USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 588 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 309 HIS : no HD1:sc= -19.7! C(o=-21!,f=-23!) USER MOD Set 1.2: A 312 CYS SG : rot 180:sc= -1.67 USER MOD Set 2.1: A 254 SER OG : rot 56:sc= 1.13! USER MOD Set 2.2: A 311 ASN : amide:sc= 0.246 K(o=1.4,f=0.84) USER MOD Single : A 243 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0288) USER MOD Single : A 249 MET CE :methyl 156:sc= 0 (180deg=-1) USER MOD Single : A 251 GLN : amide:sc= -6.46! C(o=-6.5!,f=-7.1!) USER MOD Single : A 252 CYS SG : rot 150:sc= -6.69! USER MOD Single : A 260 GLN : amide:sc=-0.00584 X(o=-0.0058,f=0) USER MOD Single : A 263 THR OG1 : rot 82:sc= 0.445 USER MOD Single : A 267 GLN : amide:sc= -0.0573 K(o=-0.057,f=-1.3) USER MOD Single : A 275 SER OG : rot -21:sc= -2.18 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 40:sc= 0.738 USER MOD Single : A 279 THR OG1 : rot -91:sc= 0.0978 USER MOD Single : A 280 ASN : amide:sc= -0.529 K(o=-0.53,f=-3.1!) USER MOD Single : A 281 ASN : amide:sc= -1.2 X(o=-1.2,f=-0.71) USER MOD Single : A 284 ASN : amide:sc= -0.376 K(o=-0.38,f=-5.4!) USER MOD Single : A 292 LYS NZ :NH3+ -118:sc= -0.0166 (180deg=-1.74!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.0019) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 170:sc= -0.677 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -13.182 -18.106 11.063 1.00 0.00 N ATOM 2 CA LYS A 243 -13.905 -18.801 9.966 1.00 0.00 C ATOM 3 C LYS A 243 -13.661 -18.117 8.625 1.00 0.00 C ATOM 4 O LYS A 243 -14.268 -17.091 8.320 1.00 0.00 O ATOM 5 CB LYS A 243 -15.400 -18.804 10.292 1.00 0.00 C ATOM 6 CG LYS A 243 -16.187 -19.855 9.526 1.00 0.00 C ATOM 7 CD LYS A 243 -17.015 -20.727 10.458 1.00 0.00 C ATOM 8 CE LYS A 243 -18.475 -20.307 10.466 1.00 0.00 C ATOM 9 NZ LYS A 243 -19.175 -20.709 9.215 1.00 0.00 N ATOM 0 HA LYS A 243 -13.535 -19.823 9.886 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -15.530 -18.972 11.361 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -15.814 -17.820 10.071 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -16.843 -19.366 8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -15.500 -20.481 8.956 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -16.937 -21.769 10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -16.612 -20.665 11.469 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -18.977 -20.756 11.323 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -18.541 -19.226 10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -19.967 -20.059 9.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -18.509 -20.671 8.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -19.538 -21.678 9.317 1.00 0.00 H new ATOM 24 N ASP A 244 -12.767 -18.693 7.827 1.00 0.00 N ATOM 25 CA ASP A 244 -12.442 -18.139 6.518 1.00 0.00 C ATOM 26 C ASP A 244 -11.886 -16.725 6.649 1.00 0.00 C ATOM 27 O ASP A 244 -12.636 -15.767 6.835 1.00 0.00 O ATOM 28 CB ASP A 244 -13.682 -18.131 5.623 1.00 0.00 C ATOM 29 CG ASP A 244 -13.972 -19.495 5.026 1.00 0.00 C ATOM 30 OD1 ASP A 244 -13.913 -20.494 5.774 1.00 0.00 O ATOM 31 OD2 ASP A 244 -14.260 -19.564 3.813 1.00 0.00 O ATOM 0 H ASP A 244 -12.255 -19.543 8.064 1.00 0.00 H new ATOM 0 HA ASP A 244 -11.678 -18.770 6.063 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -14.544 -17.801 6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -13.542 -17.408 4.820 1.00 0.00 H new ATOM 36 N GLU A 245 -10.567 -16.603 6.551 1.00 0.00 N ATOM 37 CA GLU A 245 -9.907 -15.307 6.660 1.00 0.00 C ATOM 38 C GLU A 245 -8.432 -15.414 6.287 1.00 0.00 C ATOM 39 O GLU A 245 -7.573 -14.812 6.929 1.00 0.00 O ATOM 40 CB GLU A 245 -10.048 -14.758 8.081 1.00 0.00 C ATOM 41 CG GLU A 245 -9.351 -15.606 9.133 1.00 0.00 C ATOM 42 CD GLU A 245 -9.839 -15.311 10.538 1.00 0.00 C ATOM 43 OE1 GLU A 245 -11.070 -15.263 10.742 1.00 0.00 O ATOM 44 OE2 GLU A 245 -8.988 -15.126 11.434 1.00 0.00 O ATOM 0 H GLU A 245 -9.933 -17.387 6.396 1.00 0.00 H new ATOM 0 HA GLU A 245 -10.390 -14.621 5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -9.641 -13.747 8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -11.107 -14.683 8.329 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -9.513 -16.661 8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -8.276 -15.431 9.082 1.00 0.00 H new ATOM 51 N ARG A 246 -8.147 -16.189 5.245 1.00 0.00 N ATOM 52 CA ARG A 246 -6.775 -16.379 4.787 1.00 0.00 C ATOM 53 C ARG A 246 -6.522 -15.626 3.486 1.00 0.00 C ATOM 54 O ARG A 246 -7.449 -15.336 2.731 1.00 0.00 O ATOM 55 CB ARG A 246 -6.482 -17.869 4.594 1.00 0.00 C ATOM 56 CG ARG A 246 -4.999 -18.188 4.490 1.00 0.00 C ATOM 57 CD ARG A 246 -4.618 -19.373 5.362 1.00 0.00 C ATOM 58 NE ARG A 246 -4.610 -19.028 6.781 1.00 0.00 N ATOM 59 CZ ARG A 246 -3.960 -19.724 7.711 1.00 0.00 C ATOM 60 NH1 ARG A 246 -3.265 -20.804 7.377 1.00 0.00 N ATOM 61 NH2 ARG A 246 -4.004 -19.339 8.979 1.00 0.00 N ATOM 0 H ARG A 246 -8.847 -16.695 4.702 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.107 -15.979 5.550 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.907 -18.426 5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -6.984 -18.216 3.691 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -4.745 -18.403 3.452 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -4.417 -17.315 4.787 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -5.320 -20.189 5.191 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -3.632 -19.735 5.071 1.00 0.00 H new ATOM 0 HE ARG A 246 -5.134 -18.204 7.077 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -3.227 -21.105 6.403 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -2.769 -21.333 8.094 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -4.536 -18.509 9.242 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -3.506 -19.872 9.692 1.00 0.00 H new ATOM 75 N ARG A 247 -5.255 -15.313 3.233 1.00 0.00 N ATOM 76 CA ARG A 247 -4.863 -14.594 2.024 1.00 0.00 C ATOM 77 C ARG A 247 -5.352 -13.163 2.056 1.00 0.00 C ATOM 78 O ARG A 247 -6.162 -12.787 2.903 1.00 0.00 O ATOM 79 CB ARG A 247 -5.384 -15.310 0.775 1.00 0.00 C ATOM 80 CG ARG A 247 -4.461 -15.202 -0.428 1.00 0.00 C ATOM 81 CD ARG A 247 -3.082 -15.765 -0.124 1.00 0.00 C ATOM 82 NE ARG A 247 -2.375 -16.162 -1.339 1.00 0.00 N ATOM 83 CZ ARG A 247 -1.337 -16.995 -1.355 1.00 0.00 C ATOM 84 NH1 ARG A 247 -0.879 -17.519 -0.224 1.00 0.00 N ATOM 85 NH2 ARG A 247 -0.754 -17.305 -2.505 1.00 0.00 N ATOM 0 H ARG A 247 -4.479 -15.547 3.852 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.774 -14.578 1.985 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.537 -16.363 1.010 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.358 -14.897 0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -4.896 -15.738 -1.271 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -4.371 -14.158 -0.726 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -2.495 -15.018 0.410 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -3.179 -16.626 0.537 1.00 0.00 H new ATOM 0 HE ARG A 247 -2.696 -15.778 -2.228 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -1.323 -17.284 0.664 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -0.083 -18.157 -0.243 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -1.101 -16.905 -3.377 1.00 0.00 H new ATOM 0 HH22 ARG A 247 0.041 -17.943 -2.518 1.00 0.00 H new ATOM 99 N TRP A 248 -4.814 -12.357 1.155 1.00 0.00 N ATOM 100 CA TRP A 248 -5.161 -10.952 1.116 1.00 0.00 C ATOM 101 C TRP A 248 -5.021 -10.318 -0.258 1.00 0.00 C ATOM 102 O TRP A 248 -4.575 -10.927 -1.227 1.00 0.00 O ATOM 103 CB TRP A 248 -4.240 -10.200 2.056 1.00 0.00 C ATOM 104 CG TRP A 248 -4.635 -10.234 3.487 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.083 -11.000 4.463 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.655 -9.455 4.101 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.666 -10.702 5.674 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.646 -9.756 5.469 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.566 -8.518 3.620 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.518 -9.137 6.364 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.436 -7.918 4.503 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.403 -8.225 5.864 1.00 0.00 C ATOM 0 H TRP A 248 -4.141 -12.651 0.447 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.211 -10.888 1.403 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.235 -10.613 1.963 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.188 -9.160 1.734 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.304 -11.733 4.312 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.414 -11.113 6.573 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.590 -8.266 2.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.494 -9.371 7.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -8.154 -7.199 4.137 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -8.091 -7.732 6.535 1.00 0.00 H new ATOM 123 N MET A 249 -5.379 -9.044 -0.260 1.00 0.00 N ATOM 124 CA MET A 249 -5.305 -8.158 -1.411 1.00 0.00 C ATOM 125 C MET A 249 -5.296 -6.740 -0.861 1.00 0.00 C ATOM 126 O MET A 249 -6.304 -6.034 -0.887 1.00 0.00 O ATOM 127 CB MET A 249 -6.492 -8.331 -2.335 1.00 0.00 C ATOM 128 CG MET A 249 -6.569 -9.695 -3.004 1.00 0.00 C ATOM 129 SD MET A 249 -7.187 -9.604 -4.695 1.00 0.00 S ATOM 130 CE MET A 249 -8.935 -9.896 -4.434 1.00 0.00 C ATOM 0 H MET A 249 -5.743 -8.581 0.572 1.00 0.00 H new ATOM 0 HA MET A 249 -4.413 -8.383 -1.995 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.407 -8.165 -1.767 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.452 -7.562 -3.107 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.579 -10.150 -3.007 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.218 -10.347 -2.419 1.00 0.00 H new ATOM 0 HE1 MET A 249 -9.503 -9.467 -5.259 1.00 0.00 H new ATOM 0 HE2 MET A 249 -9.121 -10.969 -4.385 1.00 0.00 H new ATOM 0 HE3 MET A 249 -9.246 -9.430 -3.499 1.00 0.00 H new ATOM 140 N VAL A 250 -4.167 -6.375 -0.298 1.00 0.00 N ATOM 141 CA VAL A 250 -3.994 -5.086 0.359 1.00 0.00 C ATOM 142 C VAL A 250 -4.494 -3.917 -0.466 1.00 0.00 C ATOM 143 O VAL A 250 -4.440 -3.932 -1.695 1.00 0.00 O ATOM 144 CB VAL A 250 -2.526 -4.833 0.735 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.329 -3.378 1.144 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.092 -5.771 1.852 1.00 0.00 C ATOM 0 H VAL A 250 -3.334 -6.963 -0.279 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.603 -5.148 1.261 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.903 -5.033 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.284 -3.212 1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.601 -2.727 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.960 -3.153 2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.050 -5.577 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.716 -5.604 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.199 -6.804 1.522 1.00 0.00 H new ATOM 156 N GLN A 251 -4.953 -2.888 0.240 1.00 0.00 N ATOM 157 CA GLN A 251 -5.432 -1.687 -0.392 1.00 0.00 C ATOM 158 C GLN A 251 -5.103 -0.511 0.490 1.00 0.00 C ATOM 159 O GLN A 251 -5.961 0.291 0.861 1.00 0.00 O ATOM 160 CB GLN A 251 -6.924 -1.787 -0.642 1.00 0.00 C ATOM 161 CG GLN A 251 -7.522 -0.561 -1.311 1.00 0.00 C ATOM 162 CD GLN A 251 -8.838 -0.860 -2.003 1.00 0.00 C ATOM 163 OE1 GLN A 251 -8.864 -1.247 -3.170 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.938 -0.681 -1.282 1.00 0.00 N ATOM 0 H GLN A 251 -4.999 -2.873 1.259 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.946 -1.552 -1.358 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.120 -2.660 -1.265 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.431 -1.953 0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.677 0.217 -0.564 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.814 -0.167 -2.040 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.868 -0.358 -0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.853 -0.866 -1.693 1.00 0.00 H new ATOM 173 N CYS A 252 -3.830 -0.436 0.812 1.00 0.00 N ATOM 174 CA CYS A 252 -3.306 0.619 1.653 1.00 0.00 C ATOM 175 C CYS A 252 -2.850 1.772 0.790 1.00 0.00 C ATOM 176 O CYS A 252 -1.690 2.181 0.830 1.00 0.00 O ATOM 177 CB CYS A 252 -2.147 0.096 2.497 1.00 0.00 C ATOM 178 SG CYS A 252 -2.590 -1.279 3.579 1.00 0.00 S ATOM 0 H CYS A 252 -3.128 -1.106 0.498 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.091 0.965 2.326 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.342 -0.221 1.834 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.756 0.912 3.105 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.555 -2.046 3.752 1.00 0.00 H new ATOM 184 N GLY A 253 -3.768 2.277 -0.016 1.00 0.00 N ATOM 185 CA GLY A 253 -3.432 3.356 -0.902 1.00 0.00 C ATOM 186 C GLY A 253 -4.477 4.436 -0.970 1.00 0.00 C ATOM 187 O GLY A 253 -5.361 4.525 -0.118 1.00 0.00 O ATOM 0 H GLY A 253 -4.735 1.957 -0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.488 3.797 -0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.272 2.955 -1.903 1.00 0.00 H new ATOM 191 N SER A 254 -4.365 5.253 -2.006 1.00 0.00 N ATOM 192 CA SER A 254 -5.286 6.348 -2.246 1.00 0.00 C ATOM 193 C SER A 254 -4.916 7.563 -1.403 1.00 0.00 C ATOM 194 O SER A 254 -5.624 7.935 -0.467 1.00 0.00 O ATOM 195 CB SER A 254 -6.738 5.897 -1.990 1.00 0.00 C ATOM 196 OG SER A 254 -7.305 6.537 -0.859 1.00 0.00 O ATOM 0 H SER A 254 -3.628 5.173 -2.706 1.00 0.00 H new ATOM 0 HA SER A 254 -5.210 6.644 -3.292 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.344 6.113 -2.870 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.761 4.817 -1.844 1.00 0.00 H new ATOM 0 HG SER A 254 -7.256 7.509 -0.974 1.00 0.00 H new ATOM 202 N PHE A 255 -3.794 8.185 -1.747 1.00 0.00 N ATOM 203 CA PHE A 255 -3.335 9.365 -1.021 1.00 0.00 C ATOM 204 C PHE A 255 -3.279 10.591 -1.917 1.00 0.00 C ATOM 205 O PHE A 255 -2.671 10.563 -2.986 1.00 0.00 O ATOM 206 CB PHE A 255 -1.944 9.159 -0.390 1.00 0.00 C ATOM 207 CG PHE A 255 -1.439 7.741 -0.378 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.063 6.783 0.400 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.326 7.371 -1.128 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.598 5.486 0.431 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.140 6.072 -1.102 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.496 5.128 -0.323 1.00 0.00 C ATOM 0 H PHE A 255 -3.190 7.896 -2.516 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.066 9.523 -0.228 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.225 9.777 -0.928 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -1.973 9.524 0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -2.925 7.055 0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.178 8.108 -1.736 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.095 4.749 1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.002 5.795 -1.691 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.134 4.111 -0.302 1.00 0.00 H new ATOM 222 N ARG A 256 -3.872 11.690 -1.450 1.00 0.00 N ATOM 223 CA ARG A 256 -3.840 12.942 -2.198 1.00 0.00 C ATOM 224 C ARG A 256 -2.398 13.274 -2.567 1.00 0.00 C ATOM 225 O ARG A 256 -2.135 13.991 -3.533 1.00 0.00 O ATOM 226 CB ARG A 256 -4.450 14.076 -1.371 1.00 0.00 C ATOM 227 CG ARG A 256 -5.304 15.032 -2.188 1.00 0.00 C ATOM 228 CD ARG A 256 -4.571 16.331 -2.479 1.00 0.00 C ATOM 229 NE ARG A 256 -5.444 17.495 -2.346 1.00 0.00 N ATOM 230 CZ ARG A 256 -6.351 17.849 -3.253 1.00 0.00 C ATOM 231 NH1 ARG A 256 -6.506 17.134 -4.362 1.00 0.00 N ATOM 232 NH2 ARG A 256 -7.107 18.919 -3.053 1.00 0.00 N ATOM 0 H ARG A 256 -4.376 11.737 -0.564 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.429 12.829 -3.108 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.059 13.647 -0.575 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.648 14.637 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -5.587 14.556 -3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -6.227 15.247 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -3.727 16.431 -1.797 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -4.162 16.298 -3.489 1.00 0.00 H new ATOM 0 HE ARG A 256 -5.353 18.070 -1.509 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -5.928 16.309 -4.522 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -7.203 17.410 -5.054 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -6.994 19.472 -2.203 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -7.802 19.190 -3.749 1.00 0.00 H new ATOM 246 N GLY A 257 -1.470 12.714 -1.794 1.00 0.00 N ATOM 247 CA GLY A 257 -0.062 12.911 -2.034 1.00 0.00 C ATOM 248 C GLY A 257 0.398 12.179 -3.278 1.00 0.00 C ATOM 249 O GLY A 257 1.287 11.340 -3.212 1.00 0.00 O ATOM 0 H GLY A 257 -1.681 12.118 -0.993 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.144 13.976 -2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.507 12.560 -1.173 1.00 0.00 H new ATOM 253 N ALA A 258 -0.225 12.492 -4.414 1.00 0.00 N ATOM 254 CA ALA A 258 0.104 11.858 -5.690 1.00 0.00 C ATOM 255 C ALA A 258 1.604 11.646 -5.836 1.00 0.00 C ATOM 256 O ALA A 258 2.051 10.610 -6.329 1.00 0.00 O ATOM 257 CB ALA A 258 -0.426 12.696 -6.844 1.00 0.00 C ATOM 0 H ALA A 258 -0.968 13.188 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.374 10.879 -5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.175 12.214 -7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.509 12.788 -6.760 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.026 13.687 -6.811 1.00 0.00 H new ATOM 263 N GLU A 259 2.376 12.626 -5.387 1.00 0.00 N ATOM 264 CA GLU A 259 3.827 12.532 -5.452 1.00 0.00 C ATOM 265 C GLU A 259 4.320 11.540 -4.410 1.00 0.00 C ATOM 266 O GLU A 259 5.160 10.687 -4.693 1.00 0.00 O ATOM 267 CB GLU A 259 4.470 13.902 -5.227 1.00 0.00 C ATOM 268 CG GLU A 259 4.654 14.704 -6.506 1.00 0.00 C ATOM 269 CD GLU A 259 3.760 15.927 -6.564 1.00 0.00 C ATOM 270 OE1 GLU A 259 3.585 16.585 -5.517 1.00 0.00 O ATOM 271 OE2 GLU A 259 3.234 16.227 -7.657 1.00 0.00 O ATOM 0 H GLU A 259 2.024 13.491 -4.976 1.00 0.00 H new ATOM 0 HA GLU A 259 4.113 12.184 -6.445 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.853 14.475 -4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.441 13.765 -4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 259 5.695 15.016 -6.588 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.445 14.065 -7.364 1.00 0.00 H new ATOM 278 N GLN A 260 3.763 11.642 -3.209 1.00 0.00 N ATOM 279 CA GLN A 260 4.115 10.738 -2.127 1.00 0.00 C ATOM 280 C GLN A 260 3.693 9.321 -2.489 1.00 0.00 C ATOM 281 O GLN A 260 4.402 8.361 -2.212 1.00 0.00 O ATOM 282 CB GLN A 260 3.432 11.171 -0.827 1.00 0.00 C ATOM 283 CG GLN A 260 4.409 11.501 0.291 1.00 0.00 C ATOM 284 CD GLN A 260 4.118 12.837 0.946 1.00 0.00 C ATOM 285 OE1 GLN A 260 4.982 13.711 1.012 1.00 0.00 O ATOM 286 NE2 GLN A 260 2.895 13.000 1.437 1.00 0.00 N ATOM 0 H GLN A 260 3.065 12.344 -2.962 1.00 0.00 H new ATOM 0 HA GLN A 260 5.194 10.767 -1.978 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.811 12.044 -1.026 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.766 10.375 -0.493 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.371 10.715 1.045 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.423 11.510 -0.109 1.00 0.00 H new ATOM 0 HE21 GLN A 260 2.210 12.248 1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 260 2.640 13.877 1.891 1.00 0.00 H new ATOM 295 N ALA A 261 2.531 9.212 -3.124 1.00 0.00 N ATOM 296 CA ALA A 261 1.992 7.929 -3.549 1.00 0.00 C ATOM 297 C ALA A 261 2.967 7.202 -4.465 1.00 0.00 C ATOM 298 O ALA A 261 3.261 6.025 -4.262 1.00 0.00 O ATOM 299 CB ALA A 261 0.662 8.137 -4.239 1.00 0.00 C ATOM 0 H ALA A 261 1.939 10.009 -3.357 1.00 0.00 H new ATOM 0 HA ALA A 261 1.841 7.306 -2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.262 7.174 -4.556 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.036 8.611 -3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.800 8.777 -5.111 1.00 0.00 H new ATOM 305 N GLU A 262 3.482 7.913 -5.467 1.00 0.00 N ATOM 306 CA GLU A 262 4.440 7.326 -6.395 1.00 0.00 C ATOM 307 C GLU A 262 5.668 6.850 -5.632 1.00 0.00 C ATOM 308 O GLU A 262 6.112 5.713 -5.791 1.00 0.00 O ATOM 309 CB GLU A 262 4.840 8.342 -7.470 1.00 0.00 C ATOM 310 CG GLU A 262 4.211 8.071 -8.827 1.00 0.00 C ATOM 311 CD GLU A 262 2.971 8.906 -9.073 1.00 0.00 C ATOM 312 OE1 GLU A 262 3.042 10.141 -8.894 1.00 0.00 O ATOM 313 OE2 GLU A 262 1.929 8.327 -9.444 1.00 0.00 O ATOM 0 H GLU A 262 3.252 8.889 -5.654 1.00 0.00 H new ATOM 0 HA GLU A 262 3.975 6.473 -6.889 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.554 9.340 -7.139 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.925 8.340 -7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 262 4.942 8.275 -9.609 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.953 7.014 -8.899 1.00 0.00 H new ATOM 320 N THR A 263 6.193 7.721 -4.777 1.00 0.00 N ATOM 321 CA THR A 263 7.346 7.380 -3.961 1.00 0.00 C ATOM 322 C THR A 263 6.950 6.324 -2.938 1.00 0.00 C ATOM 323 O THR A 263 7.769 5.503 -2.525 1.00 0.00 O ATOM 324 CB THR A 263 7.891 8.622 -3.254 1.00 0.00 C ATOM 325 OG1 THR A 263 7.938 9.724 -4.142 1.00 0.00 O ATOM 326 CG2 THR A 263 9.281 8.427 -2.688 1.00 0.00 C ATOM 0 H THR A 263 5.837 8.666 -4.633 1.00 0.00 H new ATOM 0 HA THR A 263 8.130 6.983 -4.605 1.00 0.00 H new ATOM 0 HB THR A 263 7.204 8.810 -2.429 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.051 10.137 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.607 9.346 -2.200 1.00 0.00 H new ATOM 0 HG22 THR A 263 9.267 7.615 -1.961 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.971 8.180 -3.495 1.00 0.00 H new ATOM 334 N VAL A 264 5.675 6.342 -2.549 1.00 0.00 N ATOM 335 CA VAL A 264 5.157 5.380 -1.592 1.00 0.00 C ATOM 336 C VAL A 264 5.224 3.977 -2.188 1.00 0.00 C ATOM 337 O VAL A 264 5.388 2.992 -1.467 1.00 0.00 O ATOM 338 CB VAL A 264 3.702 5.722 -1.158 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.994 4.497 -0.591 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.714 6.842 -0.128 1.00 0.00 C ATOM 0 H VAL A 264 4.986 7.015 -2.885 1.00 0.00 H new ATOM 0 HA VAL A 264 5.778 5.423 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 264 3.154 6.051 -2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.980 4.767 -0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.956 3.715 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.539 4.132 0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.691 7.074 0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.283 6.526 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.176 7.729 -0.561 1.00 0.00 H new ATOM 350 N ARG A 265 5.119 3.895 -3.513 1.00 0.00 N ATOM 351 CA ARG A 265 5.194 2.615 -4.203 1.00 0.00 C ATOM 352 C ARG A 265 6.584 2.018 -4.042 1.00 0.00 C ATOM 353 O ARG A 265 6.742 0.911 -3.525 1.00 0.00 O ATOM 354 CB ARG A 265 4.872 2.778 -5.690 1.00 0.00 C ATOM 355 CG ARG A 265 4.230 1.540 -6.300 1.00 0.00 C ATOM 356 CD ARG A 265 4.659 1.336 -7.742 1.00 0.00 C ATOM 357 NE ARG A 265 6.075 0.991 -7.849 1.00 0.00 N ATOM 358 CZ ARG A 265 6.558 -0.235 -7.655 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.743 -1.235 -7.341 1.00 0.00 N ATOM 360 NH2 ARG A 265 7.858 -0.461 -7.774 1.00 0.00 N ATOM 0 H ARG A 265 4.982 4.699 -4.126 1.00 0.00 H new ATOM 0 HA ARG A 265 4.457 1.945 -3.760 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.203 3.629 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.790 3.009 -6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.501 0.663 -5.712 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.145 1.632 -6.253 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.058 0.545 -8.190 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.464 2.245 -8.310 1.00 0.00 H new ATOM 0 HE ARG A 265 6.733 1.733 -8.086 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.741 -1.066 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.118 -2.172 -7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 265 8.489 0.304 -8.014 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.228 -1.400 -7.625 1.00 0.00 H new ATOM 374 N ALA A 266 7.591 2.768 -4.476 1.00 0.00 N ATOM 375 CA ALA A 266 8.973 2.326 -4.370 1.00 0.00 C ATOM 376 C ALA A 266 9.346 2.102 -2.911 1.00 0.00 C ATOM 377 O ALA A 266 10.157 1.233 -2.593 1.00 0.00 O ATOM 378 CB ALA A 266 9.904 3.347 -5.007 1.00 0.00 C ATOM 0 H ALA A 266 7.474 3.686 -4.905 1.00 0.00 H new ATOM 0 HA ALA A 266 9.079 1.381 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.935 3.003 -4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.648 3.465 -6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.797 4.305 -4.498 1.00 0.00 H new ATOM 384 N GLN A 267 8.737 2.888 -2.028 1.00 0.00 N ATOM 385 CA GLN A 267 8.994 2.772 -0.599 1.00 0.00 C ATOM 386 C GLN A 267 8.486 1.435 -0.075 1.00 0.00 C ATOM 387 O GLN A 267 9.195 0.730 0.640 1.00 0.00 O ATOM 388 CB GLN A 267 8.325 3.920 0.157 1.00 0.00 C ATOM 389 CG GLN A 267 9.250 5.099 0.416 1.00 0.00 C ATOM 390 CD GLN A 267 10.284 4.805 1.485 1.00 0.00 C ATOM 391 OE1 GLN A 267 10.237 3.765 2.141 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.226 5.724 1.664 1.00 0.00 N ATOM 0 H GLN A 267 8.063 3.611 -2.278 1.00 0.00 H new ATOM 0 HA GLN A 267 10.071 2.826 -0.437 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.462 4.264 -0.412 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.950 3.547 1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.757 5.368 -0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.657 5.962 0.717 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.226 6.572 1.097 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.950 5.582 2.369 1.00 0.00 H new ATOM 401 N LEU A 268 7.256 1.084 -0.446 1.00 0.00 N ATOM 402 CA LEU A 268 6.664 -0.179 -0.021 1.00 0.00 C ATOM 403 C LEU A 268 7.539 -1.342 -0.468 1.00 0.00 C ATOM 404 O LEU A 268 7.800 -2.261 0.301 1.00 0.00 O ATOM 405 CB LEU A 268 5.236 -0.320 -0.586 1.00 0.00 C ATOM 406 CG LEU A 268 4.102 0.174 0.334 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.531 1.484 -0.180 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.991 -0.870 0.457 1.00 0.00 C ATOM 0 H LEU A 268 6.653 1.656 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 268 6.601 -0.191 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.181 0.228 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.059 -1.370 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 268 4.527 0.337 1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.732 1.817 0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.318 2.238 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.133 1.338 -1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.207 -0.491 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.573 -1.074 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.400 -1.790 0.875 1.00 0.00 H new ATOM 420 N ALA A 269 8.011 -1.286 -1.704 1.00 0.00 N ATOM 421 CA ALA A 269 8.873 -2.335 -2.235 1.00 0.00 C ATOM 422 C ALA A 269 10.303 -2.186 -1.729 1.00 0.00 C ATOM 423 O ALA A 269 11.062 -3.154 -1.695 1.00 0.00 O ATOM 424 CB ALA A 269 8.845 -2.321 -3.757 1.00 0.00 C ATOM 0 H ALA A 269 7.813 -0.528 -2.358 1.00 0.00 H new ATOM 0 HA ALA A 269 8.492 -3.294 -1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.493 -3.109 -4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.825 -2.489 -4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.197 -1.355 -4.119 1.00 0.00 H new ATOM 430 N PHE A 270 10.665 -0.971 -1.334 1.00 0.00 N ATOM 431 CA PHE A 270 12.005 -0.704 -0.829 1.00 0.00 C ATOM 432 C PHE A 270 12.101 -1.017 0.661 1.00 0.00 C ATOM 433 O PHE A 270 13.175 -1.337 1.169 1.00 0.00 O ATOM 434 CB PHE A 270 12.382 0.758 -1.081 1.00 0.00 C ATOM 435 CG PHE A 270 13.749 1.127 -0.578 1.00 0.00 C ATOM 436 CD1 PHE A 270 13.993 1.247 0.781 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.790 1.354 -1.465 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.248 1.587 1.246 1.00 0.00 C ATOM 439 CE2 PHE A 270 16.048 1.695 -1.006 1.00 0.00 C ATOM 440 CZ PHE A 270 16.277 1.812 0.351 1.00 0.00 C ATOM 0 H PHE A 270 10.050 -0.157 -1.354 1.00 0.00 H new ATOM 0 HA PHE A 270 12.703 -1.351 -1.361 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.333 0.957 -2.152 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.643 1.402 -0.603 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.192 1.073 1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.616 1.263 -2.527 1.00 0.00 H new ATOM 0 HE1 PHE A 270 15.425 1.677 2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.851 1.870 -1.707 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.259 2.079 0.712 1.00 0.00 H new ATOM 450 N GLU A 271 10.975 -0.916 1.361 1.00 0.00 N ATOM 451 CA GLU A 271 10.946 -1.181 2.793 1.00 0.00 C ATOM 452 C GLU A 271 10.787 -2.672 3.081 1.00 0.00 C ATOM 453 O GLU A 271 11.084 -3.131 4.185 1.00 0.00 O ATOM 454 CB GLU A 271 9.813 -0.393 3.452 1.00 0.00 C ATOM 455 CG GLU A 271 10.281 0.880 4.137 1.00 0.00 C ATOM 456 CD GLU A 271 10.950 0.611 5.471 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.567 -0.370 6.141 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.858 1.383 5.845 1.00 0.00 O ATOM 0 H GLU A 271 10.074 -0.653 0.960 1.00 0.00 H new ATOM 0 HA GLU A 271 11.899 -0.858 3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.071 -0.138 2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.316 -1.029 4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.979 1.404 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.428 1.541 4.289 1.00 0.00 H new ATOM 465 N GLY A 272 10.329 -3.429 2.087 1.00 0.00 N ATOM 466 CA GLY A 272 10.156 -4.860 2.273 1.00 0.00 C ATOM 467 C GLY A 272 8.742 -5.337 1.989 1.00 0.00 C ATOM 468 O GLY A 272 8.365 -6.437 2.391 1.00 0.00 O ATOM 0 H GLY A 272 10.076 -3.080 1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.849 -5.390 1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.421 -5.121 3.298 1.00 0.00 H new ATOM 472 N PHE A 273 7.962 -4.521 1.289 1.00 0.00 N ATOM 473 CA PHE A 273 6.592 -4.885 0.949 1.00 0.00 C ATOM 474 C PHE A 273 6.157 -4.218 -0.350 1.00 0.00 C ATOM 475 O PHE A 273 5.415 -3.239 -0.344 1.00 0.00 O ATOM 476 CB PHE A 273 5.630 -4.559 2.101 1.00 0.00 C ATOM 477 CG PHE A 273 5.515 -3.101 2.506 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.634 -2.293 2.725 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.261 -2.554 2.718 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.486 -0.974 3.137 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.121 -1.246 3.134 1.00 0.00 C ATOM 482 CZ PHE A 273 5.231 -0.459 3.342 1.00 0.00 C ATOM 0 H PHE A 273 8.254 -3.606 0.947 1.00 0.00 H new ATOM 0 HA PHE A 273 6.559 -5.963 0.792 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.637 -4.914 1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.941 -5.131 2.975 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.624 -2.698 2.573 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.381 -3.159 2.556 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.357 -0.356 3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.135 -0.837 3.297 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.114 0.564 3.667 1.00 0.00 H new ATOM 492 N ASP A 274 6.653 -4.759 -1.461 1.00 0.00 N ATOM 493 CA ASP A 274 6.364 -4.232 -2.794 1.00 0.00 C ATOM 494 C ASP A 274 4.875 -4.235 -3.127 1.00 0.00 C ATOM 495 O ASP A 274 4.304 -5.270 -3.465 1.00 0.00 O ATOM 496 CB ASP A 274 7.128 -5.035 -3.849 1.00 0.00 C ATOM 497 CG ASP A 274 7.083 -4.381 -5.217 1.00 0.00 C ATOM 498 OD1 ASP A 274 6.180 -3.551 -5.449 1.00 0.00 O ATOM 499 OD2 ASP A 274 7.953 -4.700 -6.055 1.00 0.00 O ATOM 0 H ASP A 274 7.266 -5.574 -1.463 1.00 0.00 H new ATOM 0 HA ASP A 274 6.691 -3.192 -2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.166 -5.146 -3.536 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.706 -6.038 -3.915 1.00 0.00 H new ATOM 504 N SER A 275 4.275 -3.051 -3.063 1.00 0.00 N ATOM 505 CA SER A 275 2.863 -2.858 -3.384 1.00 0.00 C ATOM 506 C SER A 275 2.729 -2.304 -4.800 1.00 0.00 C ATOM 507 O SER A 275 3.700 -1.815 -5.377 1.00 0.00 O ATOM 508 CB SER A 275 2.245 -1.871 -2.403 1.00 0.00 C ATOM 509 OG SER A 275 2.782 -0.571 -2.576 1.00 0.00 O ATOM 0 H SER A 275 4.755 -2.195 -2.786 1.00 0.00 H new ATOM 0 HA SER A 275 2.348 -3.816 -3.315 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.165 -1.843 -2.544 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.424 -2.208 -1.382 1.00 0.00 H new ATOM 0 HG SER A 275 3.647 -0.633 -3.032 1.00 0.00 H new ATOM 515 N LYS A 276 1.527 -2.367 -5.344 1.00 0.00 N ATOM 516 CA LYS A 276 1.261 -1.854 -6.690 1.00 0.00 C ATOM 517 C LYS A 276 0.246 -0.711 -6.641 1.00 0.00 C ATOM 518 O LYS A 276 -0.898 -0.906 -6.229 1.00 0.00 O ATOM 519 CB LYS A 276 0.742 -2.974 -7.594 1.00 0.00 C ATOM 520 CG LYS A 276 1.711 -4.137 -7.738 1.00 0.00 C ATOM 521 CD LYS A 276 1.565 -5.128 -6.596 1.00 0.00 C ATOM 522 CE LYS A 276 2.222 -6.460 -6.925 1.00 0.00 C ATOM 523 NZ LYS A 276 3.704 -6.393 -6.801 1.00 0.00 N ATOM 0 H LYS A 276 0.713 -2.768 -4.879 1.00 0.00 H new ATOM 0 HA LYS A 276 2.196 -1.473 -7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.201 -3.345 -7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.530 -2.564 -8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.534 -4.644 -8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 276 2.733 -3.759 -7.765 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.014 -4.713 -5.693 1.00 0.00 H new ATOM 0 HD3 LYS A 276 0.508 -5.286 -6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 276 1.836 -7.230 -6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 276 1.955 -6.756 -7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 4.114 -7.320 -7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 4.075 -5.676 -7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 3.960 -6.136 -5.826 1.00 0.00 H new ATOM 537 N ILE A 277 0.674 0.488 -7.044 1.00 0.00 N ATOM 538 CA ILE A 277 -0.195 1.656 -7.023 1.00 0.00 C ATOM 539 C ILE A 277 -1.122 1.715 -8.229 1.00 0.00 C ATOM 540 O ILE A 277 -0.881 1.077 -9.253 1.00 0.00 O ATOM 541 CB ILE A 277 0.617 2.960 -6.967 1.00 0.00 C ATOM 542 CG1 ILE A 277 1.625 3.020 -8.115 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.316 3.098 -5.624 1.00 0.00 C ATOM 544 CD1 ILE A 277 2.255 4.385 -8.287 1.00 0.00 C ATOM 0 H ILE A 277 1.617 0.670 -7.388 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.799 1.557 -6.121 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.072 3.797 -7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.410 2.285 -7.939 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.126 2.738 -9.042 1.00 0.00 H new ATOM 0 HG21 ILE A 277 1.886 4.027 -5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.573 3.111 -4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.991 2.255 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 277 2.960 4.358 -9.118 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.478 5.121 -8.494 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.782 4.660 -7.373 1.00 0.00 H new ATOM 556 N THR A 278 -2.182 2.506 -8.088 1.00 0.00 N ATOM 557 CA THR A 278 -3.168 2.691 -9.146 1.00 0.00 C ATOM 558 C THR A 278 -4.194 3.746 -8.739 1.00 0.00 C ATOM 559 O THR A 278 -4.889 3.592 -7.735 1.00 0.00 O ATOM 560 CB THR A 278 -3.877 1.374 -9.462 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.940 0.550 -8.311 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.210 0.580 -10.563 1.00 0.00 C ATOM 0 H THR A 278 -2.381 3.035 -7.239 1.00 0.00 H new ATOM 0 HA THR A 278 -2.645 3.030 -10.040 1.00 0.00 H new ATOM 0 HB THR A 278 -4.874 1.658 -9.799 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.134 1.101 -7.524 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.766 -0.342 -10.735 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.194 1.170 -11.479 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.188 0.338 -10.270 1.00 0.00 H new ATOM 570 N THR A 279 -4.283 4.813 -9.523 1.00 0.00 N ATOM 571 CA THR A 279 -5.224 5.896 -9.242 1.00 0.00 C ATOM 572 C THR A 279 -6.656 5.463 -9.547 1.00 0.00 C ATOM 573 O THR A 279 -6.884 4.629 -10.423 1.00 0.00 O ATOM 574 CB THR A 279 -4.868 7.133 -10.068 1.00 0.00 C ATOM 575 OG1 THR A 279 -4.289 6.758 -11.305 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.900 8.063 -9.371 1.00 0.00 C ATOM 0 H THR A 279 -3.716 4.954 -10.359 1.00 0.00 H new ATOM 0 HA THR A 279 -5.154 6.141 -8.182 1.00 0.00 H new ATOM 0 HB THR A 279 -5.809 7.662 -10.215 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.315 6.706 -11.208 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.691 8.919 -10.013 1.00 0.00 H new ATOM 0 HG22 THR A 279 -4.338 8.410 -8.435 1.00 0.00 H new ATOM 0 HG23 THR A 279 -2.972 7.532 -9.162 1.00 0.00 H new ATOM 584 N ASN A 280 -7.621 6.035 -8.828 1.00 0.00 N ATOM 585 CA ASN A 280 -9.026 5.698 -9.044 1.00 0.00 C ATOM 586 C ASN A 280 -9.946 6.680 -8.336 1.00 0.00 C ATOM 587 O ASN A 280 -10.735 7.376 -8.974 1.00 0.00 O ATOM 588 CB ASN A 280 -9.314 4.271 -8.569 1.00 0.00 C ATOM 589 CG ASN A 280 -10.704 3.804 -8.952 1.00 0.00 C ATOM 590 OD1 ASN A 280 -11.698 4.467 -8.655 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.780 2.656 -9.615 1.00 0.00 N ATOM 0 H ASN A 280 -7.457 6.728 -8.097 1.00 0.00 H new ATOM 0 HA ASN A 280 -9.221 5.762 -10.114 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.575 3.593 -8.996 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.203 4.222 -7.486 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.689 2.290 -9.899 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -9.930 2.140 -9.840 1.00 0.00 H new ATOM 598 N ASN A 281 -9.833 6.745 -7.015 1.00 0.00 N ATOM 599 CA ASN A 281 -10.649 7.661 -6.228 1.00 0.00 C ATOM 600 C ASN A 281 -10.143 9.094 -6.374 1.00 0.00 C ATOM 601 O ASN A 281 -10.562 9.988 -5.638 1.00 0.00 O ATOM 602 CB ASN A 281 -10.621 7.254 -4.757 1.00 0.00 C ATOM 603 CG ASN A 281 -11.618 8.031 -3.922 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.798 7.689 -3.863 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.146 9.088 -3.268 1.00 0.00 N ATOM 0 H ASN A 281 -9.187 6.176 -6.468 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.673 7.612 -6.597 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.834 6.188 -4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.618 7.410 -4.359 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -11.770 9.650 -2.690 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -10.160 9.337 -3.345 1.00 0.00 H new ATOM 612 N GLY A 282 -9.228 9.302 -7.316 1.00 0.00 N ATOM 613 CA GLY A 282 -8.665 10.620 -7.530 1.00 0.00 C ATOM 614 C GLY A 282 -7.188 10.647 -7.205 1.00 0.00 C ATOM 615 O GLY A 282 -6.413 11.365 -7.837 1.00 0.00 O ATOM 0 H GLY A 282 -8.866 8.577 -7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.817 10.918 -8.567 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.189 11.347 -6.909 1.00 0.00 H new ATOM 619 N TRP A 283 -6.801 9.852 -6.212 1.00 0.00 N ATOM 620 CA TRP A 283 -5.418 9.764 -5.790 1.00 0.00 C ATOM 621 C TRP A 283 -4.877 8.356 -6.001 1.00 0.00 C ATOM 622 O TRP A 283 -5.634 7.405 -6.197 1.00 0.00 O ATOM 623 CB TRP A 283 -5.288 10.172 -4.326 1.00 0.00 C ATOM 624 CG TRP A 283 -6.401 9.687 -3.448 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.984 8.458 -3.470 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.055 10.422 -2.406 1.00 0.00 C ATOM 627 NE1 TRP A 283 -7.971 8.383 -2.517 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.031 9.576 -1.848 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.911 11.711 -1.893 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -8.857 9.978 -0.802 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.730 12.110 -0.854 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.693 11.247 -0.318 1.00 0.00 C ATOM 0 H TRP A 283 -7.438 9.256 -5.683 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.827 10.449 -6.399 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.343 9.792 -3.938 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.242 11.259 -4.267 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.710 7.657 -4.140 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.562 7.571 -2.337 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.172 12.385 -2.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.600 9.313 -0.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.625 13.105 -0.448 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.318 11.590 0.493 1.00 0.00 H new ATOM 643 N ASN A 284 -3.558 8.241 -5.970 1.00 0.00 N ATOM 644 CA ASN A 284 -2.885 6.960 -6.169 1.00 0.00 C ATOM 645 C ASN A 284 -3.401 5.903 -5.195 1.00 0.00 C ATOM 646 O ASN A 284 -2.998 5.865 -4.033 1.00 0.00 O ATOM 647 CB ASN A 284 -1.374 7.143 -6.008 1.00 0.00 C ATOM 648 CG ASN A 284 -0.630 7.006 -7.321 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.541 5.917 -7.887 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.090 8.116 -7.811 1.00 0.00 N ATOM 0 H ASN A 284 -2.925 9.024 -5.808 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.102 6.610 -7.178 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.174 8.126 -5.581 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.995 6.405 -5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.424 8.087 -8.692 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.189 8.997 -7.307 1.00 0.00 H new ATOM 657 N ARG A 285 -4.292 5.046 -5.686 1.00 0.00 N ATOM 658 CA ARG A 285 -4.873 3.981 -4.873 1.00 0.00 C ATOM 659 C ARG A 285 -4.007 2.722 -4.923 1.00 0.00 C ATOM 660 O ARG A 285 -4.235 1.840 -5.751 1.00 0.00 O ATOM 661 CB ARG A 285 -6.283 3.656 -5.373 1.00 0.00 C ATOM 662 CG ARG A 285 -7.234 3.199 -4.279 1.00 0.00 C ATOM 663 CD ARG A 285 -8.683 3.302 -4.728 1.00 0.00 C ATOM 664 NE ARG A 285 -9.101 2.135 -5.502 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.767 1.097 -4.993 1.00 0.00 C ATOM 666 NH1 ARG A 285 -10.081 1.064 -3.704 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.113 0.087 -5.779 1.00 0.00 N ATOM 0 H ARG A 285 -4.629 5.069 -6.648 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.922 4.327 -3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.699 4.540 -5.857 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -6.218 2.877 -6.133 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -7.008 2.168 -4.005 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.084 3.806 -3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -9.327 3.407 -3.855 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.813 4.202 -5.330 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.869 2.113 -6.495 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.813 1.836 -3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.590 0.266 -3.323 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -9.870 0.105 -6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -10.622 -0.708 -5.393 1.00 0.00 H new ATOM 681 N VAL A 286 -3.006 2.647 -4.049 1.00 0.00 N ATOM 682 CA VAL A 286 -2.108 1.493 -4.025 1.00 0.00 C ATOM 683 C VAL A 286 -2.727 0.264 -3.382 1.00 0.00 C ATOM 684 O VAL A 286 -3.611 0.343 -2.528 1.00 0.00 O ATOM 685 CB VAL A 286 -0.766 1.790 -3.320 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.973 2.158 -1.861 1.00 0.00 C ATOM 687 CG2 VAL A 286 0.183 0.604 -3.431 1.00 0.00 C ATOM 0 H VAL A 286 -2.797 3.364 -3.354 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.922 1.283 -5.078 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.318 2.645 -3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.008 2.360 -1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.601 3.047 -1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -1.459 1.331 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 286 1.120 0.839 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.271 -0.270 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.380 0.393 -4.482 1.00 0.00 H new ATOM 697 N VAL A 287 -2.200 -0.867 -3.815 1.00 0.00 N ATOM 698 CA VAL A 287 -2.596 -2.192 -3.345 1.00 0.00 C ATOM 699 C VAL A 287 -1.423 -3.138 -3.559 1.00 0.00 C ATOM 700 O VAL A 287 -0.713 -3.007 -4.551 1.00 0.00 O ATOM 701 CB VAL A 287 -3.812 -2.746 -4.120 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.091 -2.004 -3.758 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.561 -2.682 -5.620 1.00 0.00 C ATOM 0 H VAL A 287 -1.465 -0.895 -4.522 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.874 -2.112 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.943 -3.789 -3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.925 -2.421 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.285 -2.112 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.980 -0.947 -4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.427 -3.076 -6.151 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.393 -1.647 -5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.682 -3.277 -5.868 1.00 0.00 H new ATOM 713 N ILE A 288 -1.205 -4.088 -2.658 1.00 0.00 N ATOM 714 CA ILE A 288 -0.085 -5.012 -2.836 1.00 0.00 C ATOM 715 C ILE A 288 -0.572 -6.348 -3.355 1.00 0.00 C ATOM 716 O ILE A 288 -0.552 -7.352 -2.641 1.00 0.00 O ATOM 717 CB ILE A 288 0.724 -5.243 -1.541 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.578 -4.076 -0.565 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.183 -5.499 -1.860 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.369 -4.264 0.708 1.00 0.00 C ATOM 0 H ILE A 288 -1.767 -4.240 -1.821 1.00 0.00 H new ATOM 0 HA ILE A 288 0.578 -4.541 -3.562 1.00 0.00 H new ATOM 0 HB ILE A 288 0.316 -6.128 -1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.903 -3.158 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.475 -3.949 -0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.735 -5.659 -0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 288 2.268 -6.384 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.597 -4.638 -2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.223 -3.401 1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 288 1.028 -5.165 1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 288 2.428 -4.362 0.467 1.00 0.00 H new ATOM 732 N GLY A 289 -1.012 -6.344 -4.609 1.00 0.00 N ATOM 733 CA GLY A 289 -1.519 -7.555 -5.237 1.00 0.00 C ATOM 734 C GLY A 289 -2.194 -8.471 -4.236 1.00 0.00 C ATOM 735 O GLY A 289 -2.771 -7.996 -3.260 1.00 0.00 O ATOM 0 H GLY A 289 -1.027 -5.518 -5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.228 -7.288 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.697 -8.086 -5.718 1.00 0.00 H new ATOM 739 N PRO A 290 -2.128 -9.792 -4.431 1.00 0.00 N ATOM 740 CA PRO A 290 -2.722 -10.742 -3.512 1.00 0.00 C ATOM 741 C PRO A 290 -1.724 -11.166 -2.438 1.00 0.00 C ATOM 742 O PRO A 290 -0.825 -11.967 -2.695 1.00 0.00 O ATOM 743 CB PRO A 290 -3.062 -11.909 -4.432 1.00 0.00 C ATOM 744 CG PRO A 290 -1.989 -11.891 -5.477 1.00 0.00 C ATOM 745 CD PRO A 290 -1.459 -10.473 -5.551 1.00 0.00 C ATOM 0 HA PRO A 290 -3.579 -10.347 -2.967 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.070 -12.853 -3.888 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.050 -11.789 -4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.191 -12.587 -5.221 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -2.387 -12.204 -6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -0.374 -10.445 -5.446 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.699 -10.005 -6.506 1.00 0.00 H new ATOM 753 N VAL A 291 -1.877 -10.613 -1.241 1.00 0.00 N ATOM 754 CA VAL A 291 -0.973 -10.926 -0.134 1.00 0.00 C ATOM 755 C VAL A 291 -1.450 -12.147 0.645 1.00 0.00 C ATOM 756 O VAL A 291 -2.445 -12.775 0.283 1.00 0.00 O ATOM 757 CB VAL A 291 -0.794 -9.736 0.846 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.502 -8.994 0.554 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.975 -8.777 0.792 1.00 0.00 C ATOM 0 H VAL A 291 -2.615 -9.948 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.007 -11.139 -0.591 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.748 -10.148 1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.610 -8.163 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.345 -9.675 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.480 -8.611 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.811 -7.958 1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.073 -8.377 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.888 -9.308 1.062 1.00 0.00 H new ATOM 769 N LYS A 292 -0.727 -12.485 1.709 1.00 0.00 N ATOM 770 CA LYS A 292 -1.071 -13.640 2.532 1.00 0.00 C ATOM 771 C LYS A 292 -1.441 -13.218 3.949 1.00 0.00 C ATOM 772 O LYS A 292 -0.829 -12.318 4.523 1.00 0.00 O ATOM 773 CB LYS A 292 0.093 -14.630 2.569 1.00 0.00 C ATOM 774 CG LYS A 292 -0.322 -16.045 2.941 1.00 0.00 C ATOM 775 CD LYS A 292 0.263 -16.468 4.281 1.00 0.00 C ATOM 776 CE LYS A 292 0.826 -17.880 4.223 1.00 0.00 C ATOM 777 NZ LYS A 292 1.052 -18.447 5.582 1.00 0.00 N ATOM 0 H LYS A 292 0.100 -11.976 2.021 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.939 -14.124 2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.576 -14.647 1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.836 -14.278 3.285 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.409 -16.106 2.983 1.00 0.00 H new ATOM 0 HG3 LYS A 292 0.007 -16.737 2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.051 -15.773 4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -0.508 -16.414 5.049 1.00 0.00 H new ATOM 0 HE2 LYS A 292 0.139 -18.522 3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 292 1.767 -17.873 3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 2.064 -18.648 5.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 0.742 -17.762 6.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 0.508 -19.327 5.686 1.00 0.00 H new ATOM 791 N GLY A 293 -2.453 -13.878 4.506 1.00 0.00 N ATOM 792 CA GLY A 293 -2.898 -13.565 5.850 1.00 0.00 C ATOM 793 C GLY A 293 -2.096 -14.290 6.910 1.00 0.00 C ATOM 794 O GLY A 293 -2.132 -15.518 6.993 1.00 0.00 O ATOM 0 H GLY A 293 -2.973 -14.626 4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.822 -12.490 6.013 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.951 -13.829 5.951 1.00 0.00 H new ATOM 798 N LYS A 294 -1.373 -13.527 7.721 1.00 0.00 N ATOM 799 CA LYS A 294 -0.555 -14.102 8.784 1.00 0.00 C ATOM 800 C LYS A 294 0.163 -13.011 9.568 1.00 0.00 C ATOM 801 O LYS A 294 0.170 -13.021 10.800 1.00 0.00 O ATOM 802 CB LYS A 294 0.468 -15.082 8.203 1.00 0.00 C ATOM 803 CG LYS A 294 1.315 -15.773 9.261 1.00 0.00 C ATOM 804 CD LYS A 294 2.800 -15.670 8.946 1.00 0.00 C ATOM 805 CE LYS A 294 3.278 -16.855 8.123 1.00 0.00 C ATOM 806 NZ LYS A 294 3.578 -18.039 8.975 1.00 0.00 N ATOM 0 H LYS A 294 -1.336 -12.509 7.664 1.00 0.00 H new ATOM 0 HA LYS A 294 -1.217 -14.640 9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -0.056 -15.838 7.618 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.124 -14.546 7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 294 1.117 -15.326 10.235 1.00 0.00 H new ATOM 0 HG3 LYS A 294 1.029 -16.823 9.328 1.00 0.00 H new ATOM 0 HD2 LYS A 294 2.994 -14.746 8.402 1.00 0.00 H new ATOM 0 HD3 LYS A 294 3.367 -15.618 9.875 1.00 0.00 H new ATOM 0 HE2 LYS A 294 2.515 -17.119 7.390 1.00 0.00 H new ATOM 0 HE3 LYS A 294 4.171 -16.573 7.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 3.901 -18.825 8.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 4.324 -17.795 9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 2.719 -18.324 9.488 1.00 0.00 H new ATOM 820 N GLU A 295 0.774 -12.074 8.850 1.00 0.00 N ATOM 821 CA GLU A 295 1.499 -10.981 9.488 1.00 0.00 C ATOM 822 C GLU A 295 2.082 -10.011 8.458 1.00 0.00 C ATOM 823 O GLU A 295 2.282 -8.835 8.754 1.00 0.00 O ATOM 824 CB GLU A 295 2.620 -11.543 10.364 1.00 0.00 C ATOM 825 CG GLU A 295 2.455 -11.223 11.841 1.00 0.00 C ATOM 826 CD GLU A 295 2.626 -12.442 12.725 1.00 0.00 C ATOM 827 OE1 GLU A 295 3.778 -12.747 13.100 1.00 0.00 O ATOM 828 OE2 GLU A 295 1.607 -13.094 13.042 1.00 0.00 O ATOM 0 H GLU A 295 0.782 -12.049 7.830 1.00 0.00 H new ATOM 0 HA GLU A 295 0.791 -10.427 10.105 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.661 -12.625 10.237 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.574 -11.145 10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 295 3.184 -10.465 12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.467 -10.794 12.008 1.00 0.00 H new ATOM 835 N ASN A 296 2.362 -10.508 7.255 1.00 0.00 N ATOM 836 CA ASN A 296 2.930 -9.672 6.202 1.00 0.00 C ATOM 837 C ASN A 296 2.029 -8.481 5.900 1.00 0.00 C ATOM 838 O ASN A 296 2.445 -7.330 6.031 1.00 0.00 O ATOM 839 CB ASN A 296 3.158 -10.497 4.932 1.00 0.00 C ATOM 840 CG ASN A 296 4.602 -10.460 4.471 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.889 -10.144 3.317 1.00 0.00 O ATOM 842 ND2 ASN A 296 5.520 -10.785 5.374 1.00 0.00 N ATOM 0 H ASN A 296 2.206 -11.480 6.987 1.00 0.00 H new ATOM 0 HA ASN A 296 3.889 -9.292 6.555 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.864 -11.531 5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.516 -10.120 4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 296 6.508 -10.779 5.122 1.00 0.00 H new ATOM 0 HD22 ASN A 296 5.237 -11.041 6.320 1.00 0.00 H new ATOM 849 N ALA A 297 0.792 -8.761 5.504 1.00 0.00 N ATOM 850 CA ALA A 297 -0.163 -7.702 5.196 1.00 0.00 C ATOM 851 C ALA A 297 -0.284 -6.737 6.374 1.00 0.00 C ATOM 852 O ALA A 297 -0.291 -5.519 6.196 1.00 0.00 O ATOM 853 CB ALA A 297 -1.522 -8.296 4.855 1.00 0.00 C ATOM 0 H ALA A 297 0.428 -9.707 5.389 1.00 0.00 H new ATOM 0 HA ALA A 297 0.200 -7.149 4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.223 -7.493 4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.426 -8.950 3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.891 -8.871 5.704 1.00 0.00 H new ATOM 859 N ASP A 298 -0.361 -7.294 7.581 1.00 0.00 N ATOM 860 CA ASP A 298 -0.462 -6.486 8.792 1.00 0.00 C ATOM 861 C ASP A 298 0.793 -5.643 8.967 1.00 0.00 C ATOM 862 O ASP A 298 0.715 -4.431 9.156 1.00 0.00 O ATOM 863 CB ASP A 298 -0.677 -7.379 10.016 1.00 0.00 C ATOM 864 CG ASP A 298 -2.078 -7.256 10.582 1.00 0.00 C ATOM 865 OD1 ASP A 298 -3.047 -7.468 9.824 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.206 -6.946 11.786 1.00 0.00 O ATOM 0 H ASP A 298 -0.355 -8.301 7.745 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.320 -5.821 8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.488 -8.417 9.743 1.00 0.00 H new ATOM 0 HB3 ASP A 298 0.048 -7.116 10.786 1.00 0.00 H new ATOM 871 N SER A 299 1.957 -6.285 8.878 1.00 0.00 N ATOM 872 CA SER A 299 3.220 -5.571 8.999 1.00 0.00 C ATOM 873 C SER A 299 3.310 -4.530 7.895 1.00 0.00 C ATOM 874 O SER A 299 3.852 -3.442 8.086 1.00 0.00 O ATOM 875 CB SER A 299 4.399 -6.543 8.916 1.00 0.00 C ATOM 876 OG SER A 299 5.018 -6.706 10.180 1.00 0.00 O ATOM 0 H SER A 299 2.048 -7.289 8.724 1.00 0.00 H new ATOM 0 HA SER A 299 3.263 -5.076 9.969 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.052 -7.510 8.551 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.129 -6.173 8.196 1.00 0.00 H new ATOM 0 HG SER A 299 5.767 -7.333 10.099 1.00 0.00 H new ATOM 882 N THR A 300 2.742 -4.874 6.742 1.00 0.00 N ATOM 883 CA THR A 300 2.716 -3.979 5.597 1.00 0.00 C ATOM 884 C THR A 300 2.036 -2.672 5.988 1.00 0.00 C ATOM 885 O THR A 300 2.504 -1.588 5.649 1.00 0.00 O ATOM 886 CB THR A 300 1.980 -4.656 4.430 1.00 0.00 C ATOM 887 OG1 THR A 300 2.903 -5.133 3.467 1.00 0.00 O ATOM 888 CG2 THR A 300 0.989 -3.763 3.706 1.00 0.00 C ATOM 0 H THR A 300 2.291 -5.774 6.579 1.00 0.00 H new ATOM 0 HA THR A 300 3.734 -3.756 5.277 1.00 0.00 H new ATOM 0 HB THR A 300 1.420 -5.467 4.896 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.435 -5.698 2.817 1.00 0.00 H new ATOM 0 HG21 THR A 300 0.517 -4.323 2.899 1.00 0.00 H new ATOM 0 HG22 THR A 300 0.226 -3.423 4.406 1.00 0.00 H new ATOM 0 HG23 THR A 300 1.511 -2.900 3.292 1.00 0.00 H new ATOM 896 N LEU A 301 0.932 -2.795 6.720 1.00 0.00 N ATOM 897 CA LEU A 301 0.183 -1.634 7.182 1.00 0.00 C ATOM 898 C LEU A 301 1.104 -0.666 7.909 1.00 0.00 C ATOM 899 O LEU A 301 1.230 0.498 7.530 1.00 0.00 O ATOM 900 CB LEU A 301 -0.947 -2.074 8.112 1.00 0.00 C ATOM 901 CG LEU A 301 -1.779 -0.937 8.705 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.519 -0.187 7.608 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.754 -1.476 9.744 1.00 0.00 C ATOM 0 H LEU A 301 0.537 -3.691 7.006 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.245 -1.129 6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.611 -2.740 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.519 -2.654 8.929 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.105 -0.237 9.199 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.106 0.618 8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.799 0.232 6.905 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.183 -0.873 7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.338 -0.653 10.156 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.423 -2.197 9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.199 -1.964 10.545 1.00 0.00 H new ATOM 915 N ASN A 302 1.763 -1.166 8.948 1.00 0.00 N ATOM 916 CA ASN A 302 2.695 -0.360 9.721 1.00 0.00 C ATOM 917 C ASN A 302 3.875 0.044 8.854 1.00 0.00 C ATOM 918 O ASN A 302 4.458 1.112 9.036 1.00 0.00 O ATOM 919 CB ASN A 302 3.182 -1.139 10.946 1.00 0.00 C ATOM 920 CG ASN A 302 2.338 -0.867 12.176 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.218 -1.365 12.297 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.873 -0.075 13.097 1.00 0.00 N ATOM 0 H ASN A 302 1.667 -2.128 9.273 1.00 0.00 H new ATOM 0 HA ASN A 302 2.182 0.539 10.062 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.164 -2.206 10.725 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.219 -0.873 11.154 1.00 0.00 H new ATOM 0 HD21 ASN A 302 2.353 0.143 13.947 1.00 0.00 H new ATOM 0 HD22 ASN A 302 3.804 0.316 12.955 1.00 0.00 H new ATOM 929 N ARG A 303 4.213 -0.812 7.896 1.00 0.00 N ATOM 930 CA ARG A 303 5.312 -0.536 6.990 1.00 0.00 C ATOM 931 C ARG A 303 4.927 0.591 6.035 1.00 0.00 C ATOM 932 O ARG A 303 5.762 1.415 5.669 1.00 0.00 O ATOM 933 CB ARG A 303 5.703 -1.798 6.219 1.00 0.00 C ATOM 934 CG ARG A 303 7.185 -1.871 5.885 1.00 0.00 C ATOM 935 CD ARG A 303 8.035 -2.048 7.135 1.00 0.00 C ATOM 936 NE ARG A 303 8.693 -3.353 7.172 1.00 0.00 N ATOM 937 CZ ARG A 303 8.200 -4.420 7.799 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.035 -4.352 8.434 1.00 0.00 N ATOM 939 NH2 ARG A 303 8.873 -5.562 7.788 1.00 0.00 N ATOM 0 H ARG A 303 3.740 -1.700 7.730 1.00 0.00 H new ATOM 0 HA ARG A 303 6.178 -0.218 7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 303 5.428 -2.673 6.807 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.128 -1.842 5.294 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.364 -2.702 5.203 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.486 -0.961 5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 303 8.788 -1.261 7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.407 -1.934 8.019 1.00 0.00 H new ATOM 0 HE ARG A 303 9.585 -3.453 6.688 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.510 -3.478 8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 303 6.666 -5.174 8.911 1.00 0.00 H new ATOM 0 HH21 ARG A 303 9.767 -5.623 7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 303 8.497 -6.380 8.268 1.00 0.00 H new ATOM 953 N LEU A 304 3.648 0.643 5.655 1.00 0.00 N ATOM 954 CA LEU A 304 3.152 1.698 4.771 1.00 0.00 C ATOM 955 C LEU A 304 3.428 3.058 5.394 1.00 0.00 C ATOM 956 O LEU A 304 3.584 4.055 4.689 1.00 0.00 O ATOM 957 CB LEU A 304 1.668 1.501 4.487 1.00 0.00 C ATOM 958 CG LEU A 304 1.372 0.829 3.139 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.663 -0.498 3.349 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.556 1.737 2.228 1.00 0.00 C ATOM 0 H LEU A 304 2.940 -0.031 5.945 1.00 0.00 H new ATOM 0 HA LEU A 304 3.675 1.648 3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.233 0.898 5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.172 2.471 4.514 1.00 0.00 H new ATOM 0 HG LEU A 304 2.326 0.640 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.461 -0.960 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.296 -1.159 3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.277 -0.329 3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.366 1.228 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.393 1.977 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.110 2.657 2.040 1.00 0.00 H new ATOM 972 N LYS A 305 3.547 3.080 6.719 1.00 0.00 N ATOM 973 CA LYS A 305 3.874 4.307 7.424 1.00 0.00 C ATOM 974 C LYS A 305 5.314 4.698 7.086 1.00 0.00 C ATOM 975 O LYS A 305 5.691 5.868 7.152 1.00 0.00 O ATOM 976 CB LYS A 305 3.708 4.116 8.936 1.00 0.00 C ATOM 977 CG LYS A 305 2.802 5.151 9.584 1.00 0.00 C ATOM 978 CD LYS A 305 2.771 4.997 11.096 1.00 0.00 C ATOM 979 CE LYS A 305 3.733 5.959 11.774 1.00 0.00 C ATOM 980 NZ LYS A 305 3.040 7.181 12.268 1.00 0.00 N ATOM 0 H LYS A 305 3.422 2.265 7.319 1.00 0.00 H new ATOM 0 HA LYS A 305 3.197 5.102 7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.304 3.122 9.126 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.689 4.157 9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 305 3.149 6.152 9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.792 5.052 9.186 1.00 0.00 H new ATOM 0 HD2 LYS A 305 1.759 5.176 11.460 1.00 0.00 H new ATOM 0 HD3 LYS A 305 3.030 3.973 11.364 1.00 0.00 H new ATOM 0 HE2 LYS A 305 4.221 5.456 12.609 1.00 0.00 H new ATOM 0 HE3 LYS A 305 4.516 6.245 11.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 3.730 7.811 12.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 2.595 7.675 11.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 2.310 6.911 12.958 1.00 0.00 H new ATOM 994 N MET A 306 6.103 3.690 6.702 1.00 0.00 N ATOM 995 CA MET A 306 7.496 3.881 6.321 1.00 0.00 C ATOM 996 C MET A 306 7.585 4.598 4.981 1.00 0.00 C ATOM 997 O MET A 306 8.508 5.374 4.734 1.00 0.00 O ATOM 998 CB MET A 306 8.208 2.523 6.222 1.00 0.00 C ATOM 999 CG MET A 306 8.034 1.658 7.459 1.00 0.00 C ATOM 1000 SD MET A 306 8.918 2.308 8.889 1.00 0.00 S ATOM 1001 CE MET A 306 9.362 0.792 9.733 1.00 0.00 C ATOM 0 H MET A 306 5.789 2.721 6.648 1.00 0.00 H new ATOM 0 HA MET A 306 7.981 4.489 7.084 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.827 1.984 5.355 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.272 2.690 6.052 1.00 0.00 H new ATOM 0 HG2 MET A 306 6.973 1.580 7.697 1.00 0.00 H new ATOM 0 HG3 MET A 306 8.388 0.649 7.245 1.00 0.00 H new ATOM 0 HE1 MET A 306 9.916 1.030 10.641 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.458 0.242 9.993 1.00 0.00 H new ATOM 0 HE3 MET A 306 9.983 0.180 9.079 1.00 0.00 H new ATOM 1011 N ALA A 307 6.615 4.320 4.119 1.00 0.00 N ATOM 1012 CA ALA A 307 6.567 4.918 2.794 1.00 0.00 C ATOM 1013 C ALA A 307 6.077 6.363 2.849 1.00 0.00 C ATOM 1014 O ALA A 307 6.383 7.163 1.965 1.00 0.00 O ATOM 1015 CB ALA A 307 5.680 4.081 1.885 1.00 0.00 C ATOM 0 H ALA A 307 5.847 3.679 4.317 1.00 0.00 H new ATOM 0 HA ALA A 307 7.579 4.935 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.647 4.532 0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.085 3.072 1.811 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.672 4.039 2.298 1.00 0.00 H new ATOM 1021 N GLY A 308 5.313 6.694 3.888 1.00 0.00 N ATOM 1022 CA GLY A 308 4.800 8.044 4.026 1.00 0.00 C ATOM 1023 C GLY A 308 3.585 8.282 3.155 1.00 0.00 C ATOM 1024 O GLY A 308 3.678 8.919 2.106 1.00 0.00 O ATOM 0 H GLY A 308 5.042 6.053 4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.540 8.228 5.068 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.581 8.757 3.761 1.00 0.00 H new ATOM 1028 N HIS A 309 2.446 7.757 3.584 1.00 0.00 N ATOM 1029 CA HIS A 309 1.206 7.902 2.828 1.00 0.00 C ATOM 1030 C HIS A 309 0.022 8.190 3.751 1.00 0.00 C ATOM 1031 O HIS A 309 0.112 8.011 4.966 1.00 0.00 O ATOM 1032 CB HIS A 309 0.931 6.620 2.039 1.00 0.00 C ATOM 1033 CG HIS A 309 0.239 5.572 2.859 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -1.086 5.681 3.220 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.691 4.425 3.433 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -1.422 4.661 3.979 1.00 0.00 C ATOM 1037 NE2 HIS A 309 -0.370 3.884 4.125 1.00 0.00 N ATOM 0 H HIS A 309 2.353 7.227 4.450 1.00 0.00 H new ATOM 0 HA HIS A 309 1.324 8.744 2.146 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.318 6.858 1.169 1.00 0.00 H new ATOM 0 HB3 HIS A 309 1.873 6.219 1.665 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.688 4.017 3.360 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -2.397 4.490 4.410 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -0.344 3.019 4.665 1.00 0.00 H new ATOM 1046 N THR A 310 -1.095 8.620 3.164 1.00 0.00 N ATOM 1047 CA THR A 310 -2.300 8.908 3.944 1.00 0.00 C ATOM 1048 C THR A 310 -3.493 8.059 3.478 1.00 0.00 C ATOM 1049 O THR A 310 -4.028 8.284 2.394 1.00 0.00 O ATOM 1050 CB THR A 310 -2.653 10.393 3.842 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.561 11.196 4.252 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.851 10.782 4.681 1.00 0.00 C ATOM 0 H THR A 310 -1.191 8.776 2.161 1.00 0.00 H new ATOM 0 HA THR A 310 -2.088 8.653 4.982 1.00 0.00 H new ATOM 0 HB THR A 310 -2.895 10.562 2.793 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.805 12.142 4.178 1.00 0.00 H new ATOM 0 HG21 THR A 310 -4.047 11.848 4.563 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.723 10.214 4.356 1.00 0.00 H new ATOM 0 HG23 THR A 310 -3.647 10.564 5.729 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.910 7.095 4.322 1.00 0.00 N ATOM 1061 CA ASN A 311 -5.054 6.206 4.035 1.00 0.00 C ATOM 1062 C ASN A 311 -4.603 4.806 3.618 1.00 0.00 C ATOM 1063 O ASN A 311 -3.993 4.626 2.564 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.971 6.794 2.956 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.344 6.150 2.950 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -8.187 6.452 3.793 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.573 5.255 1.996 1.00 0.00 N ATOM 0 H ASN A 311 -3.464 6.910 5.221 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.615 6.123 4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -6.077 7.867 3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.507 6.663 1.978 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.478 4.787 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.844 5.035 1.317 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.912 3.813 4.458 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.546 2.419 4.181 1.00 0.00 C ATOM 1076 C CYS A 312 -5.564 1.440 4.769 1.00 0.00 C ATOM 1077 O CYS A 312 -6.241 1.757 5.748 1.00 0.00 O ATOM 1078 CB CYS A 312 -3.160 2.107 4.749 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.855 2.801 6.391 1.00 0.00 S ATOM 0 H CYS A 312 -5.415 3.948 5.335 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.536 2.297 3.098 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -3.034 1.025 4.796 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.404 2.486 4.061 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.658 2.479 6.782 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.661 0.242 4.174 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.591 -0.777 4.653 1.00 0.00 C ATOM 1087 C ILE A 313 -6.384 -2.091 3.907 1.00 0.00 C ATOM 1088 O ILE A 313 -6.541 -2.151 2.687 1.00 0.00 O ATOM 1089 CB ILE A 313 -8.064 -0.342 4.490 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.236 0.545 3.253 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.549 0.380 5.739 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.482 0.233 2.454 1.00 0.00 C ATOM 0 H ILE A 313 -5.107 -0.039 3.365 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.383 -0.913 5.714 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.670 -1.237 4.352 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -8.267 1.589 3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.364 0.431 2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.589 0.679 5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.470 -0.286 6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.936 1.265 5.909 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.539 0.899 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.445 -0.801 2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -10.362 0.375 3.082 1.00 0.00 H new ATOM 1104 N ARG A 314 -6.035 -3.145 4.641 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.817 -4.449 4.027 1.00 0.00 C ATOM 1106 C ARG A 314 -7.125 -4.998 3.478 1.00 0.00 C ATOM 1107 O ARG A 314 -8.070 -5.240 4.227 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.194 -5.437 5.031 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.689 -5.614 4.841 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.949 -4.278 4.901 1.00 0.00 C ATOM 1111 NE ARG A 314 -3.618 -3.324 5.790 1.00 0.00 N ATOM 1112 CZ ARG A 314 -3.806 -3.527 7.092 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -3.311 -4.607 7.683 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -4.479 -2.638 7.809 1.00 0.00 N ATOM 0 H ARG A 314 -5.899 -3.121 5.652 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.116 -4.324 3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.388 -5.086 6.045 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.683 -6.406 4.930 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.301 -6.280 5.612 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.498 -6.093 3.881 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.929 -4.443 5.247 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.881 -3.855 3.899 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.960 -2.452 5.387 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.782 -5.289 7.139 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -3.459 -4.755 8.681 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -4.852 -1.800 7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -4.624 -2.792 8.807 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.172 -5.184 2.162 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.362 -5.707 1.507 1.00 0.00 C ATOM 1130 C LEU A 315 -8.228 -7.209 1.318 1.00 0.00 C ATOM 1131 O LEU A 315 -7.342 -7.678 0.608 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.583 -5.034 0.155 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.894 -4.261 0.019 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.037 -3.704 -1.389 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -11.074 -5.156 0.363 1.00 0.00 C ATOM 0 H LEU A 315 -6.398 -4.980 1.530 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.223 -5.494 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.755 -4.350 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.547 -5.797 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 315 -9.880 -3.426 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.976 -3.156 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.205 -3.032 -1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -10.033 -4.524 -2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -12.001 -4.591 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -11.093 -6.009 -0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.975 -5.510 1.389 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.094 -7.960 1.970 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.048 -9.413 1.887 1.00 0.00 C ATOM 1149 C ALA A 316 -9.817 -9.938 0.680 1.00 0.00 C ATOM 1150 O ALA A 316 -10.851 -9.392 0.299 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.577 -10.027 3.170 1.00 0.00 C ATOM 0 H ALA A 316 -9.838 -7.592 2.563 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.006 -9.706 1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.538 -11.114 3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.965 -9.698 4.010 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.608 -9.711 3.326 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.292 -11.004 0.085 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.910 -11.618 -1.082 1.00 0.00 C ATOM 1159 C ALA A 317 -11.040 -12.558 -0.674 1.00 0.00 C ATOM 1160 O ALA A 317 -12.026 -12.711 -1.395 1.00 0.00 O ATOM 1161 CB ALA A 317 -8.861 -12.366 -1.893 1.00 0.00 C ATOM 0 H ALA A 317 -8.435 -11.462 0.395 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.339 -10.828 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.332 -12.822 -2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.089 -11.669 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.410 -13.143 -1.276 1.00 0.00 H new ATOM 1167 N GLY A 318 -10.889 -13.188 0.487 1.00 0.00 N ATOM 1168 CA GLY A 318 -11.902 -14.106 0.972 1.00 0.00 C ATOM 1169 C GLY A 318 -13.257 -13.444 1.134 1.00 0.00 C ATOM 1170 O GLY A 318 -14.113 -13.544 0.254 1.00 0.00 O ATOM 0 H GLY A 318 -10.082 -13.078 1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.991 -14.943 0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.586 -14.518 1.930 1.00 0.00 H new ATOM 1174 N GLY A 319 -13.453 -12.768 2.260 1.00 0.00 N ATOM 1175 CA GLY A 319 -14.715 -12.098 2.514 1.00 0.00 C ATOM 1176 C GLY A 319 -15.052 -11.072 1.450 1.00 0.00 C ATOM 1177 O GLY A 319 -16.254 -10.792 1.254 1.00 0.00 O ATOM 1178 OXT GLY A 319 -14.115 -10.550 0.811 1.00 0.00 O ATOM 0 H GLY A 319 -12.760 -12.672 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -15.512 -12.839 2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -14.673 -11.608 3.487 1.00 0.00 H new TER 1182 GLY A 319