USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1118 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 Single : A 263 THR OG1 : rot -160:sc= -0.974 USER MOD Single : A 266 SER OG : rot -110:sc= -1.39 USER MOD Single : A 268 ASN : amide:sc= -6.93! C(o=-6.9!,f=-7.4!) USER MOD Single : A 269 CYS SG : rot 65:sc= -1.97! USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HD1:sc= -6.96! C(o=-7!,f=-9.5!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ -163:sc= -0.0152 (180deg=-0.232) USER MOD Single : A 292 THR OG1 : rot -125:sc= 0.0308 USER MOD Single : A 294 ASN : amide:sc= -1.87 K(o=-1.9,f=-4.2!) USER MOD Single : A 297 LYS NZ :NH3+ -155:sc= 0.119 (180deg=0.0116) USER MOD Single : A 298 LYS NZ :NH3+ 155:sc= -0.303 (180deg=-1.29!) USER MOD Single : A 299 SER OG : rot -50:sc= 0.423 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 163:sc= -1.42 (180deg=-2.45!) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot -79:sc= -11.7! USER MOD Single : A 316 MET CE :methyl 169:sc= -15.4! (180deg=-16.1!) USER MOD Single : A 320 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.063) USER MOD Single : A 325 SER OG : rot -161:sc= 0.533 USER MOD Single : B 428 ASN : amide:sc= 0.0306 X(o=0.031,f=-0.043) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -1.83! C(o=-1.8!,f=-3.2!) USER MOD Single : B 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 454 CYS SG : rot -130:sc= -3.52! USER MOD Single : B 455 THR OG1 : rot 180:sc= 0.118 USER MOD Single : B 462 GLN : amide:sc= -1.18 K(o=-1.2,f=-2.8) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 MET CE :methyl -125:sc= -10.8! (180deg=-16.8!) USER MOD Single : B 487 ASN : amide:sc= -0.858 K(o=-0.86,f=-2.8!) USER MOD Single : B 489 CYS SG : rot 105:sc= 0.568 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 3.173 -34.886 4.803 1.00 0.00 N ATOM 2 CA PHE A 249 3.156 -33.438 5.150 1.00 0.00 C ATOM 3 C PHE A 249 3.660 -33.250 6.582 1.00 0.00 C ATOM 4 O PHE A 249 3.620 -34.158 7.388 1.00 0.00 O ATOM 5 CB PHE A 249 1.728 -32.903 5.043 1.00 0.00 C ATOM 6 CG PHE A 249 1.754 -31.395 5.072 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.228 -30.682 3.965 1.00 0.00 C ATOM 8 CD2 PHE A 249 1.302 -30.708 6.206 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.252 -29.282 3.991 1.00 0.00 C ATOM 10 CE2 PHE A 249 1.326 -29.309 6.232 1.00 0.00 C ATOM 11 CZ PHE A 249 1.801 -28.595 5.126 1.00 0.00 C ATOM 0 HA PHE A 249 3.802 -32.894 4.461 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.265 -33.252 4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.123 -33.283 5.866 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.575 -31.212 3.090 1.00 0.00 H new ATOM 0 HD2 PHE A 249 0.935 -31.258 7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.618 -28.732 3.137 1.00 0.00 H new ATOM 0 HE2 PHE A 249 0.978 -28.780 7.107 1.00 0.00 H new ATOM 0 HZ PHE A 249 1.820 -27.515 5.147 1.00 0.00 H new ATOM 21 N ASP A 250 4.130 -32.077 6.907 1.00 0.00 N ATOM 22 CA ASP A 250 4.629 -31.834 8.288 1.00 0.00 C ATOM 23 C ASP A 250 3.540 -32.216 9.292 1.00 0.00 C ATOM 24 O ASP A 250 2.478 -31.626 9.322 1.00 0.00 O ATOM 25 CB ASP A 250 4.978 -30.352 8.452 1.00 0.00 C ATOM 26 CG ASP A 250 6.487 -30.202 8.654 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.086 -31.118 9.193 1.00 0.00 O ATOM 28 OD2 ASP A 250 7.017 -29.175 8.265 1.00 0.00 O ATOM 0 H ASP A 250 4.190 -31.278 6.276 1.00 0.00 H new ATOM 0 HA ASP A 250 5.519 -32.437 8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.661 -29.793 7.571 1.00 0.00 H new ATOM 0 HB3 ASP A 250 4.443 -29.934 9.305 1.00 0.00 H new ATOM 33 N PRO A 251 3.814 -33.225 10.130 1.00 0.00 N ATOM 34 CA PRO A 251 2.859 -33.698 11.140 1.00 0.00 C ATOM 35 C PRO A 251 2.580 -32.629 12.198 1.00 0.00 C ATOM 36 O PRO A 251 1.541 -32.620 12.827 1.00 0.00 O ATOM 37 CB PRO A 251 3.569 -34.900 11.767 1.00 0.00 C ATOM 38 CG PRO A 251 5.015 -34.643 11.517 1.00 0.00 C ATOM 39 CD PRO A 251 5.078 -33.981 10.170 1.00 0.00 C ATOM 0 HA PRO A 251 1.888 -33.943 10.709 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.357 -34.976 12.833 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.246 -35.836 11.310 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.439 -34.002 12.290 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.586 -35.572 11.525 1.00 0.00 H new ATOM 0 HD2 PRO A 251 5.945 -33.327 10.079 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.141 -34.710 9.362 1.00 0.00 H new ATOM 47 N ILE A 252 3.494 -31.719 12.388 1.00 0.00 N ATOM 48 CA ILE A 252 3.274 -30.646 13.396 1.00 0.00 C ATOM 49 C ILE A 252 2.148 -29.732 12.910 1.00 0.00 C ATOM 50 O ILE A 252 1.410 -29.168 13.693 1.00 0.00 O ATOM 51 CB ILE A 252 4.557 -29.831 13.564 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.417 -28.894 14.765 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.805 -29.005 12.300 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.806 -28.472 15.247 1.00 0.00 C ATOM 0 H ILE A 252 4.383 -31.672 11.889 1.00 0.00 H new ATOM 0 HA ILE A 252 3.003 -31.089 14.354 1.00 0.00 H new ATOM 0 HB ILE A 252 5.396 -30.507 13.729 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.834 -28.016 14.488 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.878 -29.394 15.569 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.719 -28.424 12.419 1.00 0.00 H new ATOM 0 HG22 ILE A 252 4.908 -29.672 11.444 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.965 -28.330 12.136 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.707 -27.804 16.103 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.373 -29.355 15.540 1.00 0.00 H new ATOM 0 HD13 ILE A 252 6.329 -27.955 14.442 1.00 0.00 H new ATOM 66 N LEU A 253 2.009 -29.583 11.619 1.00 0.00 N ATOM 67 CA LEU A 253 0.930 -28.707 11.081 1.00 0.00 C ATOM 68 C LEU A 253 -0.419 -29.414 11.218 1.00 0.00 C ATOM 69 O LEU A 253 -1.397 -28.829 11.640 1.00 0.00 O ATOM 70 CB LEU A 253 1.201 -28.413 9.605 1.00 0.00 C ATOM 71 CG LEU A 253 2.566 -27.740 9.463 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.736 -27.225 8.033 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.659 -26.567 10.442 1.00 0.00 C ATOM 0 H LEU A 253 2.596 -30.030 10.915 1.00 0.00 H new ATOM 0 HA LEU A 253 0.909 -27.772 11.642 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.178 -29.338 9.028 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.421 -27.767 9.203 1.00 0.00 H new ATOM 0 HG LEU A 253 3.352 -28.462 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.710 -26.745 7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.669 -28.060 7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.951 -26.502 7.811 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.632 -26.086 10.342 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.873 -25.845 10.221 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.539 -26.933 11.461 1.00 0.00 H new ATOM 85 N LEU A 254 -0.479 -30.667 10.864 1.00 0.00 N ATOM 86 CA LEU A 254 -1.765 -31.408 10.974 1.00 0.00 C ATOM 87 C LEU A 254 -2.190 -31.469 12.440 1.00 0.00 C ATOM 88 O LEU A 254 -3.359 -31.581 12.754 1.00 0.00 O ATOM 89 CB LEU A 254 -1.585 -32.823 10.422 1.00 0.00 C ATOM 90 CG LEU A 254 -1.037 -32.738 8.995 1.00 0.00 C ATOM 91 CD1 LEU A 254 0.068 -33.779 8.808 1.00 0.00 C ATOM 92 CD2 LEU A 254 -2.165 -33.007 7.996 1.00 0.00 C ATOM 0 H LEU A 254 0.306 -31.209 10.504 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.536 -30.896 10.399 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.901 -33.389 11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.537 -33.353 10.428 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.630 -31.742 8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 254 0.457 -33.718 7.792 1.00 0.00 H new ATOM 0 HD12 LEU A 254 0.873 -33.587 9.517 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -0.338 -34.776 8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -1.774 -32.946 6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.574 -34.003 8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.952 -32.264 8.127 1.00 0.00 H new ATOM 104 N ARG A 255 -1.252 -31.384 13.343 1.00 0.00 N ATOM 105 CA ARG A 255 -1.611 -31.422 14.787 1.00 0.00 C ATOM 106 C ARG A 255 -2.585 -30.282 15.085 1.00 0.00 C ATOM 107 O ARG A 255 -2.452 -29.191 14.567 1.00 0.00 O ATOM 108 CB ARG A 255 -0.347 -31.251 15.634 1.00 0.00 C ATOM 109 CG ARG A 255 -0.068 -32.544 16.402 1.00 0.00 C ATOM 110 CD ARG A 255 0.280 -33.660 15.415 1.00 0.00 C ATOM 111 NE ARG A 255 0.732 -34.866 16.166 1.00 0.00 N ATOM 112 CZ ARG A 255 1.994 -35.195 16.172 1.00 0.00 C ATOM 113 NH1 ARG A 255 2.910 -34.268 16.243 1.00 0.00 N ATOM 114 NH2 ARG A 255 2.341 -36.452 16.108 1.00 0.00 N ATOM 0 H ARG A 255 -0.256 -31.290 13.144 1.00 0.00 H new ATOM 0 HA ARG A 255 -2.076 -32.378 15.027 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.501 -31.005 14.995 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.473 -30.422 16.330 1.00 0.00 H new ATOM 0 HG2 ARG A 255 0.754 -32.394 17.102 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -0.941 -32.825 16.992 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -0.589 -33.904 14.804 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.064 -33.327 14.735 1.00 0.00 H new ATOM 0 HE ARG A 255 0.054 -35.434 16.675 1.00 0.00 H new ATOM 0 HH11 ARG A 255 2.639 -33.286 16.294 1.00 0.00 H new ATOM 0 HH12 ARG A 255 3.897 -34.526 16.248 1.00 0.00 H new ATOM 0 HH21 ARG A 255 1.625 -37.177 16.053 1.00 0.00 H new ATOM 0 HH22 ARG A 255 3.328 -36.709 16.113 1.00 0.00 H new ATOM 128 N PRO A 256 -3.589 -30.544 15.932 1.00 0.00 N ATOM 129 CA PRO A 256 -4.597 -29.541 16.298 1.00 0.00 C ATOM 130 C PRO A 256 -4.005 -28.421 17.158 1.00 0.00 C ATOM 131 O PRO A 256 -3.340 -28.670 18.144 1.00 0.00 O ATOM 132 CB PRO A 256 -5.619 -30.341 17.106 1.00 0.00 C ATOM 133 CG PRO A 256 -4.847 -31.497 17.645 1.00 0.00 C ATOM 134 CD PRO A 256 -3.820 -31.836 16.601 1.00 0.00 C ATOM 0 HA PRO A 256 -5.018 -29.047 15.423 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -6.048 -29.741 17.909 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.447 -30.674 16.480 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.371 -31.240 18.591 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.502 -32.347 17.838 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.906 -32.229 17.046 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.186 -32.591 15.905 1.00 0.00 H new ATOM 142 N VAL A 257 -4.241 -27.189 16.793 1.00 0.00 N ATOM 143 CA VAL A 257 -3.693 -26.056 17.593 1.00 0.00 C ATOM 144 C VAL A 257 -3.896 -26.342 19.082 1.00 0.00 C ATOM 145 O VAL A 257 -3.128 -25.911 19.916 1.00 0.00 O ATOM 146 CB VAL A 257 -4.416 -24.758 17.219 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.672 -24.072 16.072 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.847 -25.072 16.778 1.00 0.00 C ATOM 0 H VAL A 257 -4.789 -26.919 15.976 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.629 -25.947 17.382 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.441 -24.098 18.086 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -4.186 -23.149 15.806 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.653 -23.843 16.385 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.646 -24.735 15.207 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.357 -24.146 16.513 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.824 -25.734 15.913 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -6.380 -25.560 17.594 1.00 0.00 H new ATOM 158 N ASP A 258 -4.924 -27.070 19.421 1.00 0.00 N ATOM 159 CA ASP A 258 -5.173 -27.385 20.856 1.00 0.00 C ATOM 160 C ASP A 258 -4.024 -28.243 21.391 1.00 0.00 C ATOM 161 O ASP A 258 -3.676 -28.178 22.553 1.00 0.00 O ATOM 162 CB ASP A 258 -6.490 -28.152 20.989 1.00 0.00 C ATOM 163 CG ASP A 258 -7.661 -27.199 20.743 1.00 0.00 C ATOM 164 OD1 ASP A 258 -7.425 -26.004 20.691 1.00 0.00 O ATOM 165 OD2 ASP A 258 -8.775 -27.682 20.612 1.00 0.00 O ATOM 0 H ASP A 258 -5.602 -27.460 18.767 1.00 0.00 H new ATOM 0 HA ASP A 258 -5.235 -26.460 21.429 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -6.519 -28.973 20.273 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -6.568 -28.593 21.983 1.00 0.00 H new ATOM 170 N ASP A 259 -3.431 -29.046 20.550 1.00 0.00 N ATOM 171 CA ASP A 259 -2.304 -29.907 21.007 1.00 0.00 C ATOM 172 C ASP A 259 -1.082 -29.036 21.301 1.00 0.00 C ATOM 173 O ASP A 259 -0.157 -29.452 21.971 1.00 0.00 O ATOM 174 CB ASP A 259 -1.958 -30.917 19.910 1.00 0.00 C ATOM 175 CG ASP A 259 -0.900 -31.892 20.430 1.00 0.00 C ATOM 176 OD1 ASP A 259 -0.629 -31.863 21.620 1.00 0.00 O ATOM 177 OD2 ASP A 259 -0.379 -32.653 19.631 1.00 0.00 O ATOM 0 H ASP A 259 -3.679 -29.143 19.565 1.00 0.00 H new ATOM 0 HA ASP A 259 -2.597 -30.438 21.913 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -2.852 -31.462 19.607 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -1.587 -30.398 19.027 1.00 0.00 H new ATOM 182 N LEU A 260 -1.068 -27.828 20.805 1.00 0.00 N ATOM 183 CA LEU A 260 0.095 -26.931 21.055 1.00 0.00 C ATOM 184 C LEU A 260 0.508 -27.031 22.526 1.00 0.00 C ATOM 185 O LEU A 260 -0.305 -26.905 23.418 1.00 0.00 O ATOM 186 CB LEU A 260 -0.295 -25.486 20.732 1.00 0.00 C ATOM 187 CG LEU A 260 0.043 -25.175 19.271 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.448 -26.316 18.375 1.00 0.00 C ATOM 189 CD2 LEU A 260 -0.646 -23.873 18.854 1.00 0.00 C ATOM 0 H LEU A 260 -1.813 -27.424 20.237 1.00 0.00 H new ATOM 0 HA LEU A 260 0.929 -27.232 20.421 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.361 -25.339 20.908 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.235 -24.800 21.392 1.00 0.00 H new ATOM 0 HG LEU A 260 1.123 -25.069 19.166 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.206 -26.092 17.336 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.040 -27.245 18.669 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.527 -26.423 18.481 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.406 -23.651 17.814 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.725 -23.982 18.962 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.298 -23.058 19.489 1.00 0.00 H new ATOM 201 N GLU A 261 1.767 -27.258 22.783 1.00 0.00 N ATOM 202 CA GLU A 261 2.232 -27.368 24.195 1.00 0.00 C ATOM 203 C GLU A 261 1.853 -26.098 24.957 1.00 0.00 C ATOM 204 O GLU A 261 1.753 -26.096 26.169 1.00 0.00 O ATOM 205 CB GLU A 261 3.751 -27.545 24.215 1.00 0.00 C ATOM 206 CG GLU A 261 4.121 -28.850 23.509 1.00 0.00 C ATOM 207 CD GLU A 261 5.634 -29.060 23.583 1.00 0.00 C ATOM 208 OE1 GLU A 261 6.320 -28.147 24.011 1.00 0.00 O ATOM 209 OE2 GLU A 261 6.083 -30.133 23.210 1.00 0.00 O ATOM 0 H GLU A 261 2.494 -27.372 22.077 1.00 0.00 H new ATOM 0 HA GLU A 261 1.760 -28.228 24.670 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.233 -26.702 23.720 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.113 -27.560 25.243 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.604 -29.688 23.977 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.798 -28.817 22.468 1.00 0.00 H new ATOM 216 N LEU A 262 1.641 -25.017 24.259 1.00 0.00 N ATOM 217 CA LEU A 262 1.270 -23.747 24.943 1.00 0.00 C ATOM 218 C LEU A 262 -0.049 -23.939 25.698 1.00 0.00 C ATOM 219 O LEU A 262 -0.699 -24.959 25.581 1.00 0.00 O ATOM 220 CB LEU A 262 1.108 -22.638 23.902 1.00 0.00 C ATOM 221 CG LEU A 262 2.460 -22.357 23.245 1.00 0.00 C ATOM 222 CD1 LEU A 262 2.645 -23.278 22.037 1.00 0.00 C ATOM 223 CD2 LEU A 262 2.511 -20.898 22.786 1.00 0.00 C ATOM 0 H LEU A 262 1.709 -24.958 23.243 1.00 0.00 H new ATOM 0 HA LEU A 262 2.053 -23.471 25.649 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.380 -22.936 23.148 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.726 -21.733 24.375 1.00 0.00 H new ATOM 0 HG LEU A 262 3.257 -22.540 23.965 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.609 -23.076 21.570 1.00 0.00 H new ATOM 0 HD12 LEU A 262 2.610 -24.317 22.363 1.00 0.00 H new ATOM 0 HD13 LEU A 262 1.848 -23.097 21.316 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.475 -20.697 22.318 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.713 -20.715 22.067 1.00 0.00 H new ATOM 0 HD23 LEU A 262 2.382 -20.241 23.646 1.00 0.00 H new ATOM 235 N THR A 263 -0.448 -22.966 26.472 1.00 0.00 N ATOM 236 CA THR A 263 -1.723 -23.094 27.234 1.00 0.00 C ATOM 237 C THR A 263 -2.901 -23.137 26.260 1.00 0.00 C ATOM 238 O THR A 263 -2.759 -22.860 25.084 1.00 0.00 O ATOM 239 CB THR A 263 -1.879 -21.894 28.172 1.00 0.00 C ATOM 240 OG1 THR A 263 -2.123 -20.724 27.402 1.00 0.00 O ATOM 241 CG2 THR A 263 -0.600 -21.713 28.990 1.00 0.00 C ATOM 0 H THR A 263 0.054 -22.089 26.609 1.00 0.00 H new ATOM 0 HA THR A 263 -1.704 -24.013 27.819 1.00 0.00 H new ATOM 0 HB THR A 263 -2.716 -22.066 28.848 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.911 -19.930 27.937 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.713 -20.858 29.657 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.415 -22.611 29.579 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.240 -21.540 28.318 1.00 0.00 H new ATOM 249 N VAL A 264 -4.066 -23.483 26.738 1.00 0.00 N ATOM 250 CA VAL A 264 -5.254 -23.545 25.840 1.00 0.00 C ATOM 251 C VAL A 264 -5.535 -22.156 25.264 1.00 0.00 C ATOM 252 O VAL A 264 -6.173 -22.017 24.239 1.00 0.00 O ATOM 253 CB VAL A 264 -6.470 -24.025 26.635 1.00 0.00 C ATOM 254 CG1 VAL A 264 -7.651 -24.236 25.685 1.00 0.00 C ATOM 255 CG2 VAL A 264 -6.135 -25.346 27.332 1.00 0.00 C ATOM 0 H VAL A 264 -4.246 -23.725 27.712 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.056 -24.241 25.025 1.00 0.00 H new ATOM 0 HB VAL A 264 -6.734 -23.276 27.382 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -8.517 -24.578 26.252 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.891 -23.296 25.188 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.388 -24.985 24.938 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -7.001 -25.688 27.899 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -5.871 -26.095 26.585 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -5.294 -25.197 28.009 1.00 0.00 H new ATOM 265 N ARG A 265 -5.064 -21.125 25.912 1.00 0.00 N ATOM 266 CA ARG A 265 -5.308 -19.749 25.394 1.00 0.00 C ATOM 267 C ARG A 265 -4.658 -19.607 24.017 1.00 0.00 C ATOM 268 O ARG A 265 -5.219 -19.024 23.111 1.00 0.00 O ATOM 269 CB ARG A 265 -4.702 -18.719 26.352 1.00 0.00 C ATOM 270 CG ARG A 265 -4.877 -19.196 27.796 1.00 0.00 C ATOM 271 CD ARG A 265 -4.753 -18.002 28.744 1.00 0.00 C ATOM 272 NE ARG A 265 -5.238 -18.390 30.099 1.00 0.00 N ATOM 273 CZ ARG A 265 -4.944 -19.564 30.586 1.00 0.00 C ATOM 274 NH1 ARG A 265 -3.726 -19.820 30.981 1.00 0.00 N ATOM 275 NH2 ARG A 265 -5.867 -20.482 30.676 1.00 0.00 N ATOM 0 H ARG A 265 -4.523 -21.176 26.775 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.381 -19.577 25.315 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.644 -18.579 26.130 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -5.186 -17.752 26.216 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -5.850 -19.672 27.918 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.123 -19.946 28.037 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -3.715 -17.673 28.798 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -5.334 -17.161 28.365 1.00 0.00 H new ATOM 0 HE ARG A 265 -5.800 -17.737 30.646 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -3.005 -19.102 30.909 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -3.496 -20.738 31.362 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -6.818 -20.281 30.366 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -5.638 -21.400 31.057 1.00 0.00 H new ATOM 289 N SER A 266 -3.477 -20.139 23.852 1.00 0.00 N ATOM 290 CA SER A 266 -2.791 -20.036 22.533 1.00 0.00 C ATOM 291 C SER A 266 -3.652 -20.703 21.459 1.00 0.00 C ATOM 292 O SER A 266 -3.913 -20.135 20.417 1.00 0.00 O ATOM 293 CB SER A 266 -1.432 -20.738 22.609 1.00 0.00 C ATOM 294 OG SER A 266 -0.705 -20.241 23.722 1.00 0.00 O ATOM 0 H SER A 266 -2.958 -20.640 24.573 1.00 0.00 H new ATOM 0 HA SER A 266 -2.643 -18.986 22.280 1.00 0.00 H new ATOM 0 HB2 SER A 266 -1.572 -21.815 22.704 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.871 -20.569 21.690 1.00 0.00 H new ATOM 0 HG SER A 266 0.051 -19.703 23.405 1.00 0.00 H new ATOM 300 N ALA A 267 -4.099 -21.906 21.705 1.00 0.00 N ATOM 301 CA ALA A 267 -4.946 -22.604 20.699 1.00 0.00 C ATOM 302 C ALA A 267 -6.290 -21.883 20.583 1.00 0.00 C ATOM 303 O ALA A 267 -6.822 -21.710 19.504 1.00 0.00 O ATOM 304 CB ALA A 267 -5.179 -24.050 21.142 1.00 0.00 C ATOM 0 H ALA A 267 -3.914 -22.433 22.558 1.00 0.00 H new ATOM 0 HA ALA A 267 -4.443 -22.599 19.732 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -5.799 -24.561 20.405 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -4.221 -24.563 21.228 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -5.683 -24.058 22.108 1.00 0.00 H new ATOM 310 N ASN A 268 -6.840 -21.457 21.686 1.00 0.00 N ATOM 311 CA ASN A 268 -8.147 -20.745 21.641 1.00 0.00 C ATOM 312 C ASN A 268 -8.028 -19.523 20.728 1.00 0.00 C ATOM 313 O ASN A 268 -8.945 -19.180 20.009 1.00 0.00 O ATOM 314 CB ASN A 268 -8.528 -20.290 23.053 1.00 0.00 C ATOM 315 CG ASN A 268 -8.806 -21.516 23.926 1.00 0.00 C ATOM 316 OD1 ASN A 268 -9.126 -22.574 23.424 1.00 0.00 O ATOM 317 ND2 ASN A 268 -8.694 -21.415 25.222 1.00 0.00 N ATOM 0 H ASN A 268 -6.440 -21.571 22.617 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.915 -21.416 21.255 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -7.722 -19.697 23.486 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.409 -19.650 23.015 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -8.875 -22.225 25.814 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -8.425 -20.526 25.643 1.00 0.00 H new ATOM 324 N CYS A 269 -6.901 -18.863 20.749 1.00 0.00 N ATOM 325 CA CYS A 269 -6.721 -17.665 19.882 1.00 0.00 C ATOM 326 C CYS A 269 -7.027 -18.035 18.430 1.00 0.00 C ATOM 327 O CYS A 269 -7.969 -17.546 17.840 1.00 0.00 O ATOM 328 CB CYS A 269 -5.277 -17.171 19.988 1.00 0.00 C ATOM 329 SG CYS A 269 -4.928 -16.691 21.698 1.00 0.00 S ATOM 0 H CYS A 269 -6.097 -19.103 21.330 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.400 -16.877 20.207 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.589 -17.955 19.671 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.122 -16.322 19.322 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.997 -17.738 22.465 1.00 0.00 H new ATOM 335 N LEU A 270 -6.237 -18.897 17.850 1.00 0.00 N ATOM 336 CA LEU A 270 -6.485 -19.298 16.437 1.00 0.00 C ATOM 337 C LEU A 270 -7.825 -20.029 16.344 1.00 0.00 C ATOM 338 O LEU A 270 -8.621 -19.774 15.462 1.00 0.00 O ATOM 339 CB LEU A 270 -5.361 -20.226 15.967 1.00 0.00 C ATOM 340 CG LEU A 270 -4.020 -19.498 16.081 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.911 -20.380 15.504 1.00 0.00 C ATOM 342 CD2 LEU A 270 -4.085 -18.184 15.300 1.00 0.00 C ATOM 0 H LEU A 270 -5.432 -19.340 18.293 1.00 0.00 H new ATOM 0 HA LEU A 270 -6.511 -18.411 15.804 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -5.347 -21.133 16.571 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.535 -20.532 14.935 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.809 -19.287 17.129 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.955 -19.862 15.585 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.865 -21.316 16.060 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.122 -20.591 14.456 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.130 -17.665 15.381 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.296 -18.394 14.251 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.875 -17.556 15.710 1.00 0.00 H new ATOM 354 N LYS A 271 -8.080 -20.935 17.247 1.00 0.00 N ATOM 355 CA LYS A 271 -9.370 -21.680 17.212 1.00 0.00 C ATOM 356 C LYS A 271 -10.533 -20.687 17.165 1.00 0.00 C ATOM 357 O LYS A 271 -11.524 -20.908 16.497 1.00 0.00 O ATOM 358 CB LYS A 271 -9.492 -22.548 18.467 1.00 0.00 C ATOM 359 CG LYS A 271 -10.695 -23.481 18.325 1.00 0.00 C ATOM 360 CD LYS A 271 -10.593 -24.605 19.358 1.00 0.00 C ATOM 361 CE LYS A 271 -11.880 -25.432 19.342 1.00 0.00 C ATOM 362 NZ LYS A 271 -12.171 -25.924 20.719 1.00 0.00 N ATOM 0 H LYS A 271 -7.451 -21.192 18.008 1.00 0.00 H new ATOM 0 HA LYS A 271 -9.398 -22.314 16.326 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -8.581 -23.130 18.610 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -9.609 -21.918 19.348 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -11.620 -22.923 18.469 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -10.728 -23.899 17.319 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -9.737 -25.241 19.135 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -10.429 -24.187 20.351 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -12.710 -24.826 18.978 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -11.776 -26.274 18.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -13.046 -26.486 20.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -11.383 -26.516 21.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -12.288 -25.113 21.360 1.00 0.00 H new ATOM 376 N ALA A 272 -10.420 -19.594 17.867 1.00 0.00 N ATOM 377 CA ALA A 272 -11.518 -18.588 17.862 1.00 0.00 C ATOM 378 C ALA A 272 -11.865 -18.219 16.418 1.00 0.00 C ATOM 379 O ALA A 272 -12.979 -17.840 16.115 1.00 0.00 O ATOM 380 CB ALA A 272 -11.063 -17.334 18.613 1.00 0.00 C ATOM 0 H ALA A 272 -9.614 -19.354 18.444 1.00 0.00 H new ATOM 0 HA ALA A 272 -12.397 -19.007 18.351 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.866 -16.597 18.610 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.815 -17.596 19.641 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.184 -16.915 18.123 1.00 0.00 H new ATOM 386 N GLU A 273 -10.920 -18.327 15.526 1.00 0.00 N ATOM 387 CA GLU A 273 -11.197 -17.984 14.103 1.00 0.00 C ATOM 388 C GLU A 273 -11.652 -19.239 13.356 1.00 0.00 C ATOM 389 O GLU A 273 -11.567 -19.319 12.146 1.00 0.00 O ATOM 390 CB GLU A 273 -9.923 -17.440 13.453 1.00 0.00 C ATOM 391 CG GLU A 273 -9.435 -16.218 14.234 1.00 0.00 C ATOM 392 CD GLU A 273 -8.155 -15.679 13.593 1.00 0.00 C ATOM 393 OE1 GLU A 273 -7.615 -16.357 12.734 1.00 0.00 O ATOM 394 OE2 GLU A 273 -7.737 -14.597 13.971 1.00 0.00 O ATOM 0 H GLU A 273 -9.968 -18.638 15.721 1.00 0.00 H new ATOM 0 HA GLU A 273 -11.981 -17.228 14.057 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -9.151 -18.209 13.441 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -10.119 -17.168 12.416 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.204 -15.446 14.239 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -9.248 -16.489 15.273 1.00 0.00 H new ATOM 401 N ALA A 274 -12.137 -20.220 14.067 1.00 0.00 N ATOM 402 CA ALA A 274 -12.598 -21.468 13.397 1.00 0.00 C ATOM 403 C ALA A 274 -11.386 -22.240 12.871 1.00 0.00 C ATOM 404 O ALA A 274 -11.446 -22.880 11.840 1.00 0.00 O ATOM 405 CB ALA A 274 -13.520 -21.110 12.229 1.00 0.00 C ATOM 0 H ALA A 274 -12.234 -20.211 15.082 1.00 0.00 H new ATOM 0 HA ALA A 274 -13.141 -22.085 14.112 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.857 -22.023 11.739 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -14.383 -20.559 12.602 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.977 -20.493 11.513 1.00 0.00 H new ATOM 411 N ILE A 275 -10.286 -22.185 13.570 1.00 0.00 N ATOM 412 CA ILE A 275 -9.072 -22.915 13.108 1.00 0.00 C ATOM 413 C ILE A 275 -8.649 -23.925 14.177 1.00 0.00 C ATOM 414 O ILE A 275 -8.143 -23.564 15.220 1.00 0.00 O ATOM 415 CB ILE A 275 -7.936 -21.918 12.872 1.00 0.00 C ATOM 416 CG1 ILE A 275 -8.358 -20.909 11.801 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.688 -22.668 12.404 1.00 0.00 C ATOM 418 CD1 ILE A 275 -7.280 -19.832 11.661 1.00 0.00 C ATOM 0 H ILE A 275 -10.175 -21.666 14.441 1.00 0.00 H new ATOM 0 HA ILE A 275 -9.294 -23.439 12.178 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.715 -21.391 13.800 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -8.507 -21.416 10.847 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -9.310 -20.453 12.071 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.878 -21.958 12.236 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.388 -23.386 13.167 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.907 -23.195 11.475 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -7.580 -19.113 10.898 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -7.153 -19.318 12.614 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -6.337 -20.296 11.371 1.00 0.00 H new ATOM 430 N HIS A 276 -8.849 -25.190 13.924 1.00 0.00 N ATOM 431 CA HIS A 276 -8.458 -26.219 14.926 1.00 0.00 C ATOM 432 C HIS A 276 -7.185 -26.927 14.461 1.00 0.00 C ATOM 433 O HIS A 276 -6.556 -27.647 15.209 1.00 0.00 O ATOM 434 CB HIS A 276 -9.584 -27.244 15.071 1.00 0.00 C ATOM 435 CG HIS A 276 -10.889 -26.530 15.288 1.00 0.00 C ATOM 436 ND1 HIS A 276 -11.180 -25.866 16.469 1.00 0.00 N ATOM 437 CD2 HIS A 276 -11.990 -26.364 14.485 1.00 0.00 C ATOM 438 CE1 HIS A 276 -12.411 -25.336 16.344 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.949 -25.611 15.153 1.00 0.00 N ATOM 0 H HIS A 276 -9.266 -25.554 13.067 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.277 -25.738 15.887 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.642 -27.865 14.177 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -9.378 -27.910 15.909 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -12.095 -26.759 13.485 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -12.903 -24.759 17.113 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -13.866 -25.329 14.808 1.00 0.00 H new ATOM 447 N TYR A 277 -6.800 -26.728 13.230 1.00 0.00 N ATOM 448 CA TYR A 277 -5.567 -27.392 12.719 1.00 0.00 C ATOM 449 C TYR A 277 -4.460 -26.351 12.538 1.00 0.00 C ATOM 450 O TYR A 277 -4.682 -25.279 12.012 1.00 0.00 O ATOM 451 CB TYR A 277 -5.867 -28.056 11.373 1.00 0.00 C ATOM 452 CG TYR A 277 -6.416 -29.444 11.606 1.00 0.00 C ATOM 453 CD1 TYR A 277 -7.370 -29.661 12.607 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.973 -30.513 10.818 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.878 -30.947 12.822 1.00 0.00 C ATOM 456 CE2 TYR A 277 -6.481 -31.799 11.033 1.00 0.00 C ATOM 457 CZ TYR A 277 -7.435 -32.016 12.035 1.00 0.00 C ATOM 458 OH TYR A 277 -7.938 -33.284 12.247 1.00 0.00 O ATOM 0 H TYR A 277 -7.285 -26.135 12.557 1.00 0.00 H new ATOM 0 HA TYR A 277 -5.240 -28.147 13.434 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.586 -27.458 10.813 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.960 -28.109 10.771 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -7.714 -28.836 13.213 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -5.239 -30.345 10.044 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -8.612 -31.115 13.596 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -6.137 -32.624 10.426 1.00 0.00 H new ATOM 0 HH TYR A 277 -7.526 -33.909 11.615 1.00 0.00 H new ATOM 468 N ILE A 278 -3.268 -26.663 12.967 1.00 0.00 N ATOM 469 CA ILE A 278 -2.143 -25.697 12.820 1.00 0.00 C ATOM 470 C ILE A 278 -1.883 -25.440 11.335 1.00 0.00 C ATOM 471 O ILE A 278 -1.443 -24.376 10.948 1.00 0.00 O ATOM 472 CB ILE A 278 -0.884 -26.274 13.469 1.00 0.00 C ATOM 473 CG1 ILE A 278 -1.191 -26.672 14.914 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.226 -25.221 13.456 1.00 0.00 C ATOM 475 CD1 ILE A 278 -0.128 -27.652 15.413 1.00 0.00 C ATOM 0 H ILE A 278 -3.024 -27.547 13.414 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.404 -24.759 13.310 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.559 -27.152 12.911 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -1.211 -25.787 15.549 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -2.179 -27.129 14.974 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.123 -25.632 13.919 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.446 -24.937 12.427 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -0.099 -24.343 14.013 1.00 0.00 H new ATOM 0 HD11 ILE A 278 -0.348 -27.934 16.442 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.130 -28.542 14.784 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.853 -27.179 15.369 1.00 0.00 H new ATOM 487 N GLY A 279 -2.149 -26.406 10.498 1.00 0.00 N ATOM 488 CA GLY A 279 -1.911 -26.210 9.042 1.00 0.00 C ATOM 489 C GLY A 279 -2.468 -24.849 8.622 1.00 0.00 C ATOM 490 O GLY A 279 -1.842 -24.113 7.886 1.00 0.00 O ATOM 0 H GLY A 279 -2.520 -27.319 10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.844 -26.263 8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.392 -27.005 8.472 1.00 0.00 H new ATOM 494 N ASP A 280 -3.635 -24.500 9.089 1.00 0.00 N ATOM 495 CA ASP A 280 -4.211 -23.178 8.716 1.00 0.00 C ATOM 496 C ASP A 280 -3.194 -22.085 9.049 1.00 0.00 C ATOM 497 O ASP A 280 -3.057 -21.109 8.335 1.00 0.00 O ATOM 498 CB ASP A 280 -5.499 -22.941 9.506 1.00 0.00 C ATOM 499 CG ASP A 280 -6.591 -23.883 8.996 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.326 -24.610 8.053 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.674 -23.862 9.558 1.00 0.00 O ATOM 0 H ASP A 280 -4.211 -25.069 9.709 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.438 -23.158 7.650 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.323 -23.112 10.568 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -5.819 -21.904 9.398 1.00 0.00 H new ATOM 506 N LEU A 281 -2.474 -22.246 10.126 1.00 0.00 N ATOM 507 CA LEU A 281 -1.459 -21.223 10.503 1.00 0.00 C ATOM 508 C LEU A 281 -0.492 -21.025 9.337 1.00 0.00 C ATOM 509 O LEU A 281 -0.201 -19.913 8.942 1.00 0.00 O ATOM 510 CB LEU A 281 -0.688 -21.699 11.736 1.00 0.00 C ATOM 511 CG LEU A 281 0.370 -20.657 12.106 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.316 -19.422 12.694 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.330 -21.249 13.140 1.00 0.00 C ATOM 0 H LEU A 281 -2.545 -23.042 10.760 1.00 0.00 H new ATOM 0 HA LEU A 281 -1.954 -20.279 10.732 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.372 -21.851 12.571 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.214 -22.659 11.534 1.00 0.00 H new ATOM 0 HG LEU A 281 0.928 -20.373 11.214 1.00 0.00 H new ATOM 0 HD11 LEU A 281 0.436 -18.679 12.958 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.000 -19.000 11.957 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -0.874 -19.706 13.586 1.00 0.00 H new ATOM 0 HD21 LEU A 281 2.084 -20.507 13.404 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.773 -21.533 14.033 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.818 -22.129 12.721 1.00 0.00 H new ATOM 525 N VAL A 282 0.008 -22.094 8.778 1.00 0.00 N ATOM 526 CA VAL A 282 0.950 -21.956 7.632 1.00 0.00 C ATOM 527 C VAL A 282 0.184 -21.443 6.414 1.00 0.00 C ATOM 528 O VAL A 282 0.741 -20.820 5.532 1.00 0.00 O ATOM 529 CB VAL A 282 1.582 -23.313 7.310 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.273 -23.862 8.558 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.498 -24.292 6.857 1.00 0.00 C ATOM 0 H VAL A 282 -0.194 -23.052 9.064 1.00 0.00 H new ATOM 0 HA VAL A 282 1.740 -21.252 7.893 1.00 0.00 H new ATOM 0 HB VAL A 282 2.314 -23.189 6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.723 -24.828 8.329 1.00 0.00 H new ATOM 0 HG12 VAL A 282 3.049 -23.167 8.880 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.540 -23.983 9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.951 -25.257 6.629 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.236 -24.415 7.653 1.00 0.00 H new ATOM 0 HG23 VAL A 282 0.005 -23.903 5.966 1.00 0.00 H new ATOM 541 N GLN A 283 -1.097 -21.694 6.363 1.00 0.00 N ATOM 542 CA GLN A 283 -1.904 -21.213 5.208 1.00 0.00 C ATOM 543 C GLN A 283 -1.885 -19.684 5.193 1.00 0.00 C ATOM 544 O GLN A 283 -1.939 -19.061 4.152 1.00 0.00 O ATOM 545 CB GLN A 283 -3.346 -21.706 5.349 1.00 0.00 C ATOM 546 CG GLN A 283 -4.137 -21.343 4.091 1.00 0.00 C ATOM 547 CD GLN A 283 -5.587 -21.807 4.249 1.00 0.00 C ATOM 548 OE1 GLN A 283 -5.922 -22.478 5.205 1.00 0.00 O ATOM 549 NE2 GLN A 283 -6.467 -21.475 3.345 1.00 0.00 N ATOM 0 H GLN A 283 -1.618 -22.211 7.071 1.00 0.00 H new ATOM 0 HA GLN A 283 -1.484 -21.597 4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.359 -22.785 5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -3.811 -21.256 6.226 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.104 -20.266 3.926 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -3.687 -21.813 3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.186 -20.912 2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.436 -21.779 3.441 1.00 0.00 H new ATOM 558 N ARG A 284 -1.802 -19.078 6.346 1.00 0.00 N ATOM 559 CA ARG A 284 -1.772 -17.590 6.407 1.00 0.00 C ATOM 560 C ARG A 284 -0.401 -17.136 6.910 1.00 0.00 C ATOM 561 O ARG A 284 0.261 -17.834 7.650 1.00 0.00 O ATOM 562 CB ARG A 284 -2.858 -17.097 7.366 1.00 0.00 C ATOM 563 CG ARG A 284 -4.236 -17.425 6.788 1.00 0.00 C ATOM 564 CD ARG A 284 -5.319 -16.807 7.674 1.00 0.00 C ATOM 565 NE ARG A 284 -6.659 -17.284 7.228 1.00 0.00 N ATOM 566 CZ ARG A 284 -7.060 -17.055 6.007 1.00 0.00 C ATOM 567 NH1 ARG A 284 -6.783 -17.908 5.059 1.00 0.00 N ATOM 568 NH2 ARG A 284 -7.738 -15.974 5.735 1.00 0.00 N ATOM 0 H ARG A 284 -1.754 -19.550 7.249 1.00 0.00 H new ATOM 0 HA ARG A 284 -1.953 -17.178 5.414 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.739 -17.570 8.341 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -2.762 -16.022 7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.318 -17.039 5.772 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.371 -18.505 6.730 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.152 -17.081 8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.272 -15.719 7.619 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.262 -17.789 7.877 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -6.253 -18.753 5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -7.096 -17.729 4.105 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -7.955 -15.308 6.476 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -8.051 -15.795 4.781 1.00 0.00 H new ATOM 582 N THR A 285 0.034 -15.970 6.512 1.00 0.00 N ATOM 583 CA THR A 285 1.364 -15.479 6.968 1.00 0.00 C ATOM 584 C THR A 285 1.347 -15.287 8.486 1.00 0.00 C ATOM 585 O THR A 285 0.371 -14.840 9.055 1.00 0.00 O ATOM 586 CB THR A 285 1.675 -14.144 6.288 1.00 0.00 C ATOM 587 OG1 THR A 285 1.507 -14.279 4.884 1.00 0.00 O ATOM 588 CG2 THR A 285 3.118 -13.739 6.596 1.00 0.00 C ATOM 0 H THR A 285 -0.474 -15.339 5.892 1.00 0.00 H new ATOM 0 HA THR A 285 2.129 -16.209 6.704 1.00 0.00 H new ATOM 0 HB THR A 285 0.997 -13.377 6.662 1.00 0.00 H new ATOM 0 HG1 THR A 285 1.704 -13.424 4.447 1.00 0.00 H new ATOM 0 HG21 THR A 285 3.340 -12.788 6.112 1.00 0.00 H new ATOM 0 HG22 THR A 285 3.245 -13.636 7.674 1.00 0.00 H new ATOM 0 HG23 THR A 285 3.798 -14.504 6.222 1.00 0.00 H new ATOM 596 N GLU A 286 2.422 -15.620 9.146 1.00 0.00 N ATOM 597 CA GLU A 286 2.469 -15.457 10.628 1.00 0.00 C ATOM 598 C GLU A 286 2.160 -14.003 10.989 1.00 0.00 C ATOM 599 O GLU A 286 1.571 -13.720 12.014 1.00 0.00 O ATOM 600 CB GLU A 286 3.864 -15.823 11.138 1.00 0.00 C ATOM 601 CG GLU A 286 3.883 -15.744 12.665 1.00 0.00 C ATOM 602 CD GLU A 286 5.293 -16.050 13.175 1.00 0.00 C ATOM 603 OE1 GLU A 286 6.170 -16.249 12.350 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.472 -16.083 14.381 1.00 0.00 O ATOM 0 H GLU A 286 3.270 -15.998 8.724 1.00 0.00 H new ATOM 0 HA GLU A 286 1.730 -16.112 11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 286 4.131 -16.828 10.811 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.606 -15.144 10.718 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.574 -14.751 12.992 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.171 -16.454 13.085 1.00 0.00 H new ATOM 611 N VAL A 287 2.552 -13.079 10.157 1.00 0.00 N ATOM 612 CA VAL A 287 2.281 -11.645 10.453 1.00 0.00 C ATOM 613 C VAL A 287 0.791 -11.460 10.742 1.00 0.00 C ATOM 614 O VAL A 287 0.408 -10.880 11.740 1.00 0.00 O ATOM 615 CB VAL A 287 2.679 -10.793 9.246 1.00 0.00 C ATOM 616 CG1 VAL A 287 2.138 -9.372 9.422 1.00 0.00 C ATOM 617 CG2 VAL A 287 4.204 -10.749 9.135 1.00 0.00 C ATOM 0 H VAL A 287 3.049 -13.255 9.284 1.00 0.00 H new ATOM 0 HA VAL A 287 2.861 -11.335 11.322 1.00 0.00 H new ATOM 0 HB VAL A 287 2.261 -11.230 8.339 1.00 0.00 H new ATOM 0 HG11 VAL A 287 2.422 -8.766 8.562 1.00 0.00 H new ATOM 0 HG12 VAL A 287 1.051 -9.404 9.501 1.00 0.00 H new ATOM 0 HG13 VAL A 287 2.555 -8.934 10.329 1.00 0.00 H new ATOM 0 HG21 VAL A 287 4.489 -10.142 8.275 1.00 0.00 H new ATOM 0 HG22 VAL A 287 4.622 -10.312 10.042 1.00 0.00 H new ATOM 0 HG23 VAL A 287 4.589 -11.761 9.008 1.00 0.00 H new ATOM 627 N GLU A 288 -0.056 -11.953 9.881 1.00 0.00 N ATOM 628 CA GLU A 288 -1.519 -11.806 10.113 1.00 0.00 C ATOM 629 C GLU A 288 -1.853 -12.299 11.522 1.00 0.00 C ATOM 630 O GLU A 288 -2.748 -11.794 12.170 1.00 0.00 O ATOM 631 CB GLU A 288 -2.286 -12.641 9.085 1.00 0.00 C ATOM 632 CG GLU A 288 -2.016 -12.097 7.680 1.00 0.00 C ATOM 633 CD GLU A 288 -2.862 -12.868 6.665 1.00 0.00 C ATOM 634 OE1 GLU A 288 -3.461 -13.858 7.052 1.00 0.00 O ATOM 635 OE2 GLU A 288 -2.897 -12.456 5.517 1.00 0.00 O ATOM 0 H GLU A 288 0.202 -12.450 9.029 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.804 -10.759 10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.979 -13.685 9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.354 -12.609 9.299 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.256 -11.035 7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -0.958 -12.195 7.437 1.00 0.00 H new ATOM 642 N LEU A 289 -1.137 -13.280 12.000 1.00 0.00 N ATOM 643 CA LEU A 289 -1.409 -13.803 13.368 1.00 0.00 C ATOM 644 C LEU A 289 -0.895 -12.799 14.401 1.00 0.00 C ATOM 645 O LEU A 289 -1.577 -12.467 15.350 1.00 0.00 O ATOM 646 CB LEU A 289 -0.694 -15.143 13.556 1.00 0.00 C ATOM 647 CG LEU A 289 -1.397 -16.216 12.724 1.00 0.00 C ATOM 648 CD1 LEU A 289 -2.897 -16.194 13.023 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.169 -15.938 11.237 1.00 0.00 C ATOM 0 H LEU A 289 -0.376 -13.741 11.502 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.482 -13.947 13.499 1.00 0.00 H new ATOM 0 HB2 LEU A 289 0.349 -15.057 13.252 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.697 -15.424 14.609 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.991 -17.195 12.977 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.398 -16.959 12.430 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.060 -16.392 14.082 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.304 -15.215 12.770 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -1.670 -16.702 10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.574 -14.958 10.984 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.100 -15.955 11.023 1.00 0.00 H new ATOM 661 N LEU A 290 0.301 -12.309 14.222 1.00 0.00 N ATOM 662 CA LEU A 290 0.854 -11.324 15.192 1.00 0.00 C ATOM 663 C LEU A 290 -0.110 -10.143 15.309 1.00 0.00 C ATOM 664 O LEU A 290 -0.088 -9.402 16.273 1.00 0.00 O ATOM 665 CB LEU A 290 2.214 -10.828 14.699 1.00 0.00 C ATOM 666 CG LEU A 290 3.208 -11.992 14.695 1.00 0.00 C ATOM 667 CD1 LEU A 290 4.218 -11.795 13.563 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.946 -12.037 16.034 1.00 0.00 C ATOM 0 H LEU A 290 0.918 -12.548 13.446 1.00 0.00 H new ATOM 0 HA LEU A 290 0.976 -11.797 16.167 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.120 -10.412 13.696 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.577 -10.027 15.343 1.00 0.00 H new ATOM 0 HG LEU A 290 2.671 -12.928 14.545 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.926 -12.623 13.559 1.00 0.00 H new ATOM 0 HD12 LEU A 290 3.693 -11.762 12.608 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.755 -10.859 13.714 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.654 -12.866 16.032 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.484 -11.101 16.185 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.227 -12.176 16.841 1.00 0.00 H new ATOM 680 N LYS A 291 -0.962 -9.967 14.337 1.00 0.00 N ATOM 681 CA LYS A 291 -1.935 -8.840 14.389 1.00 0.00 C ATOM 682 C LYS A 291 -3.124 -9.243 15.261 1.00 0.00 C ATOM 683 O LYS A 291 -3.751 -8.416 15.895 1.00 0.00 O ATOM 684 CB LYS A 291 -2.424 -8.522 12.973 1.00 0.00 C ATOM 685 CG LYS A 291 -1.228 -8.158 12.089 1.00 0.00 C ATOM 686 CD LYS A 291 -1.728 -7.495 10.805 1.00 0.00 C ATOM 687 CE LYS A 291 -0.532 -7.019 9.978 1.00 0.00 C ATOM 688 NZ LYS A 291 0.072 -5.820 10.624 1.00 0.00 N ATOM 0 H LYS A 291 -1.026 -10.557 13.507 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.453 -7.958 14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -2.949 -9.382 12.557 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.135 -7.696 12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.559 -7.483 12.623 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.653 -9.053 11.849 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.325 -8.201 10.228 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.375 -6.652 11.047 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.209 -7.815 9.899 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.850 -6.778 8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.682 -5.328 9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.683 -5.178 10.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.639 -6.116 11.444 1.00 0.00 H new ATOM 702 N THR A 292 -3.438 -10.509 15.302 1.00 0.00 N ATOM 703 CA THR A 292 -4.586 -10.967 16.135 1.00 0.00 C ATOM 704 C THR A 292 -4.333 -10.600 17.599 1.00 0.00 C ATOM 705 O THR A 292 -3.315 -10.942 18.167 1.00 0.00 O ATOM 706 CB THR A 292 -4.733 -12.486 16.006 1.00 0.00 C ATOM 707 OG1 THR A 292 -5.124 -12.811 14.681 1.00 0.00 O ATOM 708 CG2 THR A 292 -5.791 -12.984 16.991 1.00 0.00 C ATOM 0 H THR A 292 -2.949 -11.246 14.794 1.00 0.00 H new ATOM 0 HA THR A 292 -5.501 -10.482 15.793 1.00 0.00 H new ATOM 0 HB THR A 292 -3.780 -12.964 16.230 1.00 0.00 H new ATOM 0 HG1 THR A 292 -5.946 -13.344 14.704 1.00 0.00 H new ATOM 0 HG21 THR A 292 -5.894 -14.065 16.898 1.00 0.00 H new ATOM 0 HG22 THR A 292 -5.488 -12.735 18.008 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.746 -12.508 16.770 1.00 0.00 H new ATOM 716 N PRO A 293 -5.286 -9.886 18.217 1.00 0.00 N ATOM 717 CA PRO A 293 -5.176 -9.463 19.618 1.00 0.00 C ATOM 718 C PRO A 293 -5.322 -10.644 20.582 1.00 0.00 C ATOM 719 O PRO A 293 -4.919 -10.578 21.726 1.00 0.00 O ATOM 720 CB PRO A 293 -6.349 -8.501 19.794 1.00 0.00 C ATOM 721 CG PRO A 293 -7.340 -8.918 18.759 1.00 0.00 C ATOM 722 CD PRO A 293 -6.544 -9.437 17.595 1.00 0.00 C ATOM 0 HA PRO A 293 -4.205 -9.018 19.835 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.771 -8.570 20.797 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.038 -7.466 19.650 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.007 -9.688 19.148 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.965 -8.077 18.458 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.057 -10.255 17.090 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.370 -8.661 16.849 1.00 0.00 H new ATOM 730 N ASN A 294 -5.897 -11.723 20.128 1.00 0.00 N ATOM 731 CA ASN A 294 -6.071 -12.905 21.018 1.00 0.00 C ATOM 732 C ASN A 294 -4.700 -13.460 21.409 1.00 0.00 C ATOM 733 O ASN A 294 -4.541 -14.068 22.449 1.00 0.00 O ATOM 734 CB ASN A 294 -6.867 -13.984 20.282 1.00 0.00 C ATOM 735 CG ASN A 294 -8.293 -13.487 20.034 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.995 -13.131 20.960 1.00 0.00 O ATOM 737 ND2 ASN A 294 -8.755 -13.449 18.815 1.00 0.00 N ATOM 0 H ASN A 294 -6.254 -11.837 19.179 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.609 -12.605 21.917 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.384 -14.224 19.335 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.887 -14.901 20.871 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -9.705 -13.121 18.640 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -8.167 -13.748 18.037 1.00 0.00 H new ATOM 744 N LEU A 295 -3.708 -13.258 20.586 1.00 0.00 N ATOM 745 CA LEU A 295 -2.351 -13.779 20.917 1.00 0.00 C ATOM 746 C LEU A 295 -1.798 -13.031 22.131 1.00 0.00 C ATOM 747 O LEU A 295 -2.036 -11.852 22.308 1.00 0.00 O ATOM 748 CB LEU A 295 -1.415 -13.573 19.723 1.00 0.00 C ATOM 749 CG LEU A 295 -2.150 -13.911 18.421 1.00 0.00 C ATOM 750 CD1 LEU A 295 -1.131 -14.084 17.295 1.00 0.00 C ATOM 751 CD2 LEU A 295 -2.941 -15.211 18.594 1.00 0.00 C ATOM 0 H LEU A 295 -3.778 -12.756 19.701 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.419 -14.843 21.145 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.066 -12.541 19.697 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -0.533 -14.205 19.828 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.837 -13.102 18.175 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -1.651 -14.325 16.368 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -0.570 -13.158 17.167 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -0.445 -14.893 17.546 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -3.461 -15.447 17.666 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -2.257 -16.023 18.843 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -3.668 -15.090 19.397 1.00 0.00 H new ATOM 763 N GLY A 296 -1.061 -13.706 22.970 1.00 0.00 N ATOM 764 CA GLY A 296 -0.492 -13.033 24.172 1.00 0.00 C ATOM 765 C GLY A 296 0.980 -12.701 23.922 1.00 0.00 C ATOM 766 O GLY A 296 1.680 -13.418 23.236 1.00 0.00 O ATOM 0 H GLY A 296 -0.828 -14.695 22.875 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.049 -12.122 24.390 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.587 -13.681 25.044 1.00 0.00 H new ATOM 770 N LYS A 297 1.455 -11.618 24.474 1.00 0.00 N ATOM 771 CA LYS A 297 2.882 -11.241 24.266 1.00 0.00 C ATOM 772 C LYS A 297 3.781 -12.415 24.660 1.00 0.00 C ATOM 773 O LYS A 297 4.760 -12.706 24.002 1.00 0.00 O ATOM 774 CB LYS A 297 3.219 -10.026 25.131 1.00 0.00 C ATOM 775 CG LYS A 297 2.371 -8.833 24.685 1.00 0.00 C ATOM 776 CD LYS A 297 2.828 -7.575 25.427 1.00 0.00 C ATOM 777 CE LYS A 297 1.882 -6.418 25.098 1.00 0.00 C ATOM 778 NZ LYS A 297 1.900 -5.430 26.213 1.00 0.00 N ATOM 0 H LYS A 297 0.917 -10.979 25.059 1.00 0.00 H new ATOM 0 HA LYS A 297 3.045 -10.995 23.217 1.00 0.00 H new ATOM 0 HB2 LYS A 297 3.029 -10.249 26.181 1.00 0.00 H new ATOM 0 HB3 LYS A 297 4.279 -9.786 25.043 1.00 0.00 H new ATOM 0 HG2 LYS A 297 2.466 -8.688 23.609 1.00 0.00 H new ATOM 0 HG3 LYS A 297 1.318 -9.026 24.889 1.00 0.00 H new ATOM 0 HD2 LYS A 297 2.838 -7.757 26.502 1.00 0.00 H new ATOM 0 HD3 LYS A 297 3.847 -7.319 25.138 1.00 0.00 H new ATOM 0 HE2 LYS A 297 2.187 -5.938 24.168 1.00 0.00 H new ATOM 0 HE3 LYS A 297 0.870 -6.793 24.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 1.007 -4.898 26.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 2.012 -5.930 27.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 2.694 -4.772 26.081 1.00 0.00 H new ATOM 792 N LYS A 298 3.457 -13.091 25.727 1.00 0.00 N ATOM 793 CA LYS A 298 4.294 -14.246 26.160 1.00 0.00 C ATOM 794 C LYS A 298 4.002 -15.450 25.263 1.00 0.00 C ATOM 795 O LYS A 298 4.852 -16.286 25.032 1.00 0.00 O ATOM 796 CB LYS A 298 3.966 -14.597 27.612 1.00 0.00 C ATOM 797 CG LYS A 298 4.348 -13.425 28.519 1.00 0.00 C ATOM 798 CD LYS A 298 4.113 -13.813 29.980 1.00 0.00 C ATOM 799 CE LYS A 298 4.376 -12.603 30.877 1.00 0.00 C ATOM 800 NZ LYS A 298 3.669 -11.412 30.325 1.00 0.00 N ATOM 0 H LYS A 298 2.649 -12.894 26.318 1.00 0.00 H new ATOM 0 HA LYS A 298 5.349 -13.982 26.081 1.00 0.00 H new ATOM 0 HB2 LYS A 298 2.903 -14.817 27.713 1.00 0.00 H new ATOM 0 HB3 LYS A 298 4.508 -15.494 27.912 1.00 0.00 H new ATOM 0 HG2 LYS A 298 5.394 -13.159 28.366 1.00 0.00 H new ATOM 0 HG3 LYS A 298 3.755 -12.546 28.265 1.00 0.00 H new ATOM 0 HD2 LYS A 298 3.090 -14.163 30.114 1.00 0.00 H new ATOM 0 HD3 LYS A 298 4.771 -14.636 30.259 1.00 0.00 H new ATOM 0 HE2 LYS A 298 4.031 -12.807 31.891 1.00 0.00 H new ATOM 0 HE3 LYS A 298 5.447 -12.408 30.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 3.481 -10.734 31.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 4.263 -10.960 29.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 2.769 -11.710 29.897 1.00 0.00 H new ATOM 814 N SER A 299 2.803 -15.546 24.755 1.00 0.00 N ATOM 815 CA SER A 299 2.457 -16.696 23.873 1.00 0.00 C ATOM 816 C SER A 299 3.304 -16.631 22.601 1.00 0.00 C ATOM 817 O SER A 299 3.854 -17.620 22.159 1.00 0.00 O ATOM 818 CB SER A 299 0.975 -16.625 23.502 1.00 0.00 C ATOM 819 OG SER A 299 0.761 -15.543 22.609 1.00 0.00 O ATOM 0 H SER A 299 2.049 -14.878 24.913 1.00 0.00 H new ATOM 0 HA SER A 299 2.656 -17.631 24.397 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.660 -17.560 23.039 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.371 -16.494 24.400 1.00 0.00 H new ATOM 0 HG SER A 299 1.179 -14.733 22.970 1.00 0.00 H new ATOM 825 N LEU A 300 3.413 -15.473 22.008 1.00 0.00 N ATOM 826 CA LEU A 300 4.224 -15.347 20.765 1.00 0.00 C ATOM 827 C LEU A 300 5.622 -15.917 21.013 1.00 0.00 C ATOM 828 O LEU A 300 6.154 -16.655 20.207 1.00 0.00 O ATOM 829 CB LEU A 300 4.338 -13.871 20.378 1.00 0.00 C ATOM 830 CG LEU A 300 5.143 -13.742 19.084 1.00 0.00 C ATOM 831 CD1 LEU A 300 4.364 -14.383 17.933 1.00 0.00 C ATOM 832 CD2 LEU A 300 5.383 -12.263 18.776 1.00 0.00 C ATOM 0 H LEU A 300 2.976 -14.610 22.331 1.00 0.00 H new ATOM 0 HA LEU A 300 3.742 -15.898 19.957 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.345 -13.441 20.245 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.823 -13.311 21.178 1.00 0.00 H new ATOM 0 HG LEU A 300 6.101 -14.248 19.201 1.00 0.00 H new ATOM 0 HD11 LEU A 300 4.937 -14.291 17.010 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.194 -15.437 18.151 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.405 -13.877 17.816 1.00 0.00 H new ATOM 0 HD21 LEU A 300 5.957 -12.172 17.854 1.00 0.00 H new ATOM 0 HD22 LEU A 300 4.425 -11.756 18.659 1.00 0.00 H new ATOM 0 HD23 LEU A 300 5.938 -11.806 19.595 1.00 0.00 H new ATOM 844 N THR A 301 6.222 -15.581 22.122 1.00 0.00 N ATOM 845 CA THR A 301 7.584 -16.105 22.421 1.00 0.00 C ATOM 846 C THR A 301 7.591 -17.628 22.268 1.00 0.00 C ATOM 847 O THR A 301 8.389 -18.183 21.540 1.00 0.00 O ATOM 848 CB THR A 301 7.970 -15.735 23.855 1.00 0.00 C ATOM 849 OG1 THR A 301 7.861 -14.329 24.025 1.00 0.00 O ATOM 850 CG2 THR A 301 9.408 -16.176 24.127 1.00 0.00 C ATOM 0 H THR A 301 5.828 -14.966 22.834 1.00 0.00 H new ATOM 0 HA THR A 301 8.301 -15.667 21.727 1.00 0.00 H new ATOM 0 HB THR A 301 7.301 -16.237 24.554 1.00 0.00 H new ATOM 0 HG1 THR A 301 8.106 -14.091 24.943 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.682 -15.912 25.148 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.488 -17.255 23.997 1.00 0.00 H new ATOM 0 HG23 THR A 301 10.080 -15.675 23.430 1.00 0.00 H new ATOM 858 N GLU A 302 6.708 -18.307 22.948 1.00 0.00 N ATOM 859 CA GLU A 302 6.668 -19.793 22.839 1.00 0.00 C ATOM 860 C GLU A 302 6.534 -20.191 21.369 1.00 0.00 C ATOM 861 O GLU A 302 7.229 -21.061 20.884 1.00 0.00 O ATOM 862 CB GLU A 302 5.471 -20.329 23.627 1.00 0.00 C ATOM 863 CG GLU A 302 5.793 -20.300 25.122 1.00 0.00 C ATOM 864 CD GLU A 302 4.577 -20.781 25.917 1.00 0.00 C ATOM 865 OE1 GLU A 302 3.523 -20.925 25.319 1.00 0.00 O ATOM 866 OE2 GLU A 302 4.721 -20.998 27.109 1.00 0.00 O ATOM 0 H GLU A 302 6.014 -17.898 23.573 1.00 0.00 H new ATOM 0 HA GLU A 302 7.587 -20.214 23.246 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.587 -19.725 23.422 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.241 -21.347 23.313 1.00 0.00 H new ATOM 0 HG2 GLU A 302 6.653 -20.937 25.332 1.00 0.00 H new ATOM 0 HG3 GLU A 302 6.063 -19.289 25.427 1.00 0.00 H new ATOM 873 N ILE A 303 5.645 -19.557 20.651 1.00 0.00 N ATOM 874 CA ILE A 303 5.472 -19.898 19.212 1.00 0.00 C ATOM 875 C ILE A 303 6.802 -19.697 18.485 1.00 0.00 C ATOM 876 O ILE A 303 7.197 -20.496 17.659 1.00 0.00 O ATOM 877 CB ILE A 303 4.409 -18.988 18.595 1.00 0.00 C ATOM 878 CG1 ILE A 303 3.096 -19.137 19.368 1.00 0.00 C ATOM 879 CG2 ILE A 303 4.186 -19.383 17.134 1.00 0.00 C ATOM 880 CD1 ILE A 303 2.066 -18.147 18.820 1.00 0.00 C ATOM 0 H ILE A 303 5.033 -18.819 21.000 1.00 0.00 H new ATOM 0 HA ILE A 303 5.156 -20.937 19.117 1.00 0.00 H new ATOM 0 HB ILE A 303 4.745 -17.952 18.646 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.721 -20.156 19.276 1.00 0.00 H new ATOM 0 HG13 ILE A 303 3.264 -18.954 20.429 1.00 0.00 H new ATOM 0 HG21 ILE A 303 3.428 -18.735 16.693 1.00 0.00 H new ATOM 0 HG22 ILE A 303 5.120 -19.277 16.582 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.851 -20.419 17.084 1.00 0.00 H new ATOM 0 HD11 ILE A 303 1.131 -18.253 19.370 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.442 -17.130 18.935 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.891 -18.352 17.764 1.00 0.00 H new ATOM 892 N LYS A 304 7.501 -18.637 18.789 1.00 0.00 N ATOM 893 CA LYS A 304 8.807 -18.389 18.120 1.00 0.00 C ATOM 894 C LYS A 304 9.728 -19.586 18.358 1.00 0.00 C ATOM 895 O LYS A 304 10.445 -20.015 17.476 1.00 0.00 O ATOM 896 CB LYS A 304 9.448 -17.127 18.701 1.00 0.00 C ATOM 897 CG LYS A 304 8.641 -15.900 18.271 1.00 0.00 C ATOM 898 CD LYS A 304 9.383 -14.630 18.687 1.00 0.00 C ATOM 899 CE LYS A 304 8.510 -13.409 18.390 1.00 0.00 C ATOM 900 NZ LYS A 304 8.233 -12.676 19.657 1.00 0.00 N ATOM 0 H LYS A 304 7.223 -17.933 19.472 1.00 0.00 H new ATOM 0 HA LYS A 304 8.651 -18.253 17.050 1.00 0.00 H new ATOM 0 HB2 LYS A 304 9.481 -17.191 19.789 1.00 0.00 H new ATOM 0 HB3 LYS A 304 10.478 -17.037 18.356 1.00 0.00 H new ATOM 0 HG2 LYS A 304 8.492 -15.910 17.191 1.00 0.00 H new ATOM 0 HG3 LYS A 304 7.652 -15.923 18.729 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.624 -14.668 19.749 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.328 -14.555 18.148 1.00 0.00 H new ATOM 0 HE2 LYS A 304 9.014 -12.753 17.680 1.00 0.00 H new ATOM 0 HE3 LYS A 304 7.574 -13.722 17.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 7.898 -11.716 19.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 7.503 -13.182 20.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 9.104 -12.617 20.222 1.00 0.00 H new ATOM 914 N ASP A 305 9.710 -20.130 19.544 1.00 0.00 N ATOM 915 CA ASP A 305 10.581 -21.303 19.838 1.00 0.00 C ATOM 916 C ASP A 305 10.165 -22.474 18.949 1.00 0.00 C ATOM 917 O ASP A 305 10.988 -23.132 18.345 1.00 0.00 O ATOM 918 CB ASP A 305 10.428 -21.697 21.309 1.00 0.00 C ATOM 919 CG ASP A 305 11.006 -20.593 22.197 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.685 -19.728 21.667 1.00 0.00 O ATOM 921 OD2 ASP A 305 10.761 -20.631 23.391 1.00 0.00 O ATOM 0 H ASP A 305 9.130 -19.813 20.321 1.00 0.00 H new ATOM 0 HA ASP A 305 11.621 -21.046 19.640 1.00 0.00 H new ATOM 0 HB2 ASP A 305 9.376 -21.856 21.546 1.00 0.00 H new ATOM 0 HB3 ASP A 305 10.943 -22.638 21.500 1.00 0.00 H new ATOM 926 N VAL A 306 8.889 -22.738 18.860 1.00 0.00 N ATOM 927 CA VAL A 306 8.419 -23.865 18.006 1.00 0.00 C ATOM 928 C VAL A 306 8.556 -23.472 16.534 1.00 0.00 C ATOM 929 O VAL A 306 8.857 -24.292 15.688 1.00 0.00 O ATOM 930 CB VAL A 306 6.953 -24.167 18.318 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.626 -25.601 17.896 1.00 0.00 C ATOM 932 CG2 VAL A 306 6.707 -24.010 19.820 1.00 0.00 C ATOM 0 H VAL A 306 8.153 -22.222 19.342 1.00 0.00 H new ATOM 0 HA VAL A 306 9.021 -24.751 18.207 1.00 0.00 H new ATOM 0 HB VAL A 306 6.316 -23.472 17.771 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.581 -25.816 18.118 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.800 -25.714 16.826 1.00 0.00 H new ATOM 0 HG13 VAL A 306 7.264 -26.296 18.443 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.662 -24.225 20.042 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.345 -24.704 20.368 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.939 -22.989 20.122 1.00 0.00 H new ATOM 942 N LEU A 307 8.338 -22.225 16.223 1.00 0.00 N ATOM 943 CA LEU A 307 8.457 -21.775 14.809 1.00 0.00 C ATOM 944 C LEU A 307 9.894 -21.980 14.327 1.00 0.00 C ATOM 945 O LEU A 307 10.147 -22.148 13.150 1.00 0.00 O ATOM 946 CB LEU A 307 8.091 -20.292 14.714 1.00 0.00 C ATOM 947 CG LEU A 307 7.571 -19.986 13.309 1.00 0.00 C ATOM 948 CD1 LEU A 307 6.957 -18.584 13.286 1.00 0.00 C ATOM 949 CD2 LEU A 307 8.729 -20.051 12.311 1.00 0.00 C ATOM 0 H LEU A 307 8.082 -21.496 16.889 1.00 0.00 H new ATOM 0 HA LEU A 307 7.780 -22.357 14.184 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.332 -20.045 15.456 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.963 -19.676 14.933 1.00 0.00 H new ATOM 0 HG LEU A 307 6.813 -20.720 13.035 1.00 0.00 H new ATOM 0 HD11 LEU A 307 6.586 -18.366 12.285 1.00 0.00 H new ATOM 0 HD12 LEU A 307 6.132 -18.536 13.997 1.00 0.00 H new ATOM 0 HD13 LEU A 307 7.715 -17.850 13.560 1.00 0.00 H new ATOM 0 HD21 LEU A 307 8.359 -19.833 11.309 1.00 0.00 H new ATOM 0 HD22 LEU A 307 9.487 -19.318 12.585 1.00 0.00 H new ATOM 0 HD23 LEU A 307 9.167 -21.049 12.327 1.00 0.00 H new ATOM 961 N ALA A 308 10.839 -21.967 15.227 1.00 0.00 N ATOM 962 CA ALA A 308 12.260 -22.161 14.821 1.00 0.00 C ATOM 963 C ALA A 308 12.405 -23.505 14.108 1.00 0.00 C ATOM 964 O ALA A 308 13.182 -23.649 13.184 1.00 0.00 O ATOM 965 CB ALA A 308 13.149 -22.153 16.065 1.00 0.00 C ATOM 0 H ALA A 308 10.688 -21.830 16.227 1.00 0.00 H new ATOM 0 HA ALA A 308 12.560 -21.356 14.150 1.00 0.00 H new ATOM 0 HB1 ALA A 308 14.189 -22.295 15.770 1.00 0.00 H new ATOM 0 HB2 ALA A 308 13.045 -21.198 16.580 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.848 -22.960 16.733 1.00 0.00 H new ATOM 971 N SER A 309 11.666 -24.492 14.531 1.00 0.00 N ATOM 972 CA SER A 309 11.761 -25.827 13.881 1.00 0.00 C ATOM 973 C SER A 309 11.349 -25.711 12.414 1.00 0.00 C ATOM 974 O SER A 309 11.588 -26.600 11.620 1.00 0.00 O ATOM 975 CB SER A 309 10.830 -26.804 14.601 1.00 0.00 C ATOM 976 OG SER A 309 11.320 -28.128 14.444 1.00 0.00 O ATOM 0 H SER A 309 10.999 -24.431 15.300 1.00 0.00 H new ATOM 0 HA SER A 309 12.787 -26.191 13.938 1.00 0.00 H new ATOM 0 HB2 SER A 309 10.768 -26.551 15.659 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.821 -26.728 14.195 1.00 0.00 H new ATOM 0 HG SER A 309 10.725 -28.754 14.906 1.00 0.00 H new ATOM 982 N ARG A 310 10.731 -24.623 12.046 1.00 0.00 N ATOM 983 CA ARG A 310 10.302 -24.448 10.631 1.00 0.00 C ATOM 984 C ARG A 310 9.104 -25.356 10.341 1.00 0.00 C ATOM 985 O ARG A 310 8.600 -25.398 9.236 1.00 0.00 O ATOM 986 CB ARG A 310 11.456 -24.815 9.696 1.00 0.00 C ATOM 987 CG ARG A 310 12.757 -24.211 10.227 1.00 0.00 C ATOM 988 CD ARG A 310 13.846 -24.327 9.158 1.00 0.00 C ATOM 989 NE ARG A 310 15.137 -23.823 9.708 1.00 0.00 N ATOM 990 CZ ARG A 310 16.216 -24.550 9.606 1.00 0.00 C ATOM 991 NH1 ARG A 310 16.508 -25.127 8.472 1.00 0.00 N ATOM 992 NH2 ARG A 310 17.003 -24.699 10.636 1.00 0.00 N ATOM 0 H ARG A 310 10.504 -23.846 12.666 1.00 0.00 H new ATOM 0 HA ARG A 310 10.018 -23.409 10.467 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.549 -25.899 9.624 1.00 0.00 H new ATOM 0 HB3 ARG A 310 11.255 -24.445 8.691 1.00 0.00 H new ATOM 0 HG2 ARG A 310 12.603 -23.165 10.493 1.00 0.00 H new ATOM 0 HG3 ARG A 310 13.067 -24.728 11.135 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.953 -25.365 8.843 1.00 0.00 H new ATOM 0 HD3 ARG A 310 13.566 -23.753 8.274 1.00 0.00 H new ATOM 0 HE ARG A 310 15.177 -22.911 10.163 1.00 0.00 H new ATOM 0 HH11 ARG A 310 15.893 -25.009 7.667 1.00 0.00 H new ATOM 0 HH12 ARG A 310 17.351 -25.695 8.391 1.00 0.00 H new ATOM 0 HH21 ARG A 310 16.775 -24.247 11.522 1.00 0.00 H new ATOM 0 HH22 ARG A 310 17.846 -25.267 10.556 1.00 0.00 H new ATOM 1006 N GLY A 311 8.643 -26.083 11.322 1.00 0.00 N ATOM 1007 CA GLY A 311 7.477 -26.984 11.095 1.00 0.00 C ATOM 1008 C GLY A 311 6.210 -26.144 10.931 1.00 0.00 C ATOM 1009 O GLY A 311 5.232 -26.582 10.359 1.00 0.00 O ATOM 0 H GLY A 311 9.022 -26.092 12.269 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.641 -27.592 10.205 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.365 -27.671 11.934 1.00 0.00 H new ATOM 1013 N LEU A 312 6.220 -24.938 11.430 1.00 0.00 N ATOM 1014 CA LEU A 312 5.016 -24.068 11.305 1.00 0.00 C ATOM 1015 C LEU A 312 5.436 -22.684 10.808 1.00 0.00 C ATOM 1016 O LEU A 312 6.567 -22.279 10.974 1.00 0.00 O ATOM 1017 CB LEU A 312 4.342 -23.934 12.673 1.00 0.00 C ATOM 1018 CG LEU A 312 4.402 -25.276 13.405 1.00 0.00 C ATOM 1019 CD1 LEU A 312 5.499 -25.229 14.470 1.00 0.00 C ATOM 1020 CD2 LEU A 312 3.054 -25.550 14.075 1.00 0.00 C ATOM 0 H LEU A 312 7.010 -24.517 11.919 1.00 0.00 H new ATOM 0 HA LEU A 312 4.318 -24.513 10.596 1.00 0.00 H new ATOM 0 HB2 LEU A 312 4.840 -23.164 13.262 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.305 -23.621 12.550 1.00 0.00 H new ATOM 0 HG LEU A 312 4.623 -26.070 12.691 1.00 0.00 H new ATOM 0 HD11 LEU A 312 5.541 -26.185 14.991 1.00 0.00 H new ATOM 0 HD12 LEU A 312 6.460 -25.032 13.994 1.00 0.00 H new ATOM 0 HD13 LEU A 312 5.279 -24.436 15.184 1.00 0.00 H new ATOM 0 HD21 LEU A 312 3.095 -26.506 14.597 1.00 0.00 H new ATOM 0 HD22 LEU A 312 2.834 -24.756 14.789 1.00 0.00 H new ATOM 0 HD23 LEU A 312 2.271 -25.584 13.317 1.00 0.00 H new ATOM 1032 N SER A 313 4.527 -21.961 10.200 1.00 0.00 N ATOM 1033 CA SER A 313 4.854 -20.595 9.686 1.00 0.00 C ATOM 1034 C SER A 313 5.487 -20.702 8.293 1.00 0.00 C ATOM 1035 O SER A 313 5.081 -21.510 7.484 1.00 0.00 O ATOM 1036 CB SER A 313 5.808 -19.888 10.658 1.00 0.00 C ATOM 1037 OG SER A 313 7.155 -20.136 10.281 1.00 0.00 O ATOM 0 H SER A 313 3.566 -22.261 10.037 1.00 0.00 H new ATOM 0 HA SER A 313 3.938 -20.009 9.609 1.00 0.00 H new ATOM 0 HB2 SER A 313 5.613 -18.816 10.657 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.635 -20.243 11.674 1.00 0.00 H new ATOM 0 HG SER A 313 7.419 -21.031 10.580 1.00 0.00 H new ATOM 1043 N LEU A 314 6.463 -19.882 8.006 1.00 0.00 N ATOM 1044 CA LEU A 314 7.121 -19.918 6.665 1.00 0.00 C ATOM 1045 C LEU A 314 6.130 -19.448 5.599 1.00 0.00 C ATOM 1046 O LEU A 314 6.344 -19.626 4.416 1.00 0.00 O ATOM 1047 CB LEU A 314 7.594 -21.340 6.341 1.00 0.00 C ATOM 1048 CG LEU A 314 8.880 -21.641 7.115 1.00 0.00 C ATOM 1049 CD1 LEU A 314 9.915 -20.551 6.830 1.00 0.00 C ATOM 1050 CD2 LEU A 314 8.575 -21.677 8.614 1.00 0.00 C ATOM 0 H LEU A 314 6.836 -19.183 8.648 1.00 0.00 H new ATOM 0 HA LEU A 314 7.987 -19.256 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.821 -22.061 6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.770 -21.441 5.270 1.00 0.00 H new ATOM 0 HG LEU A 314 9.276 -22.607 6.801 1.00 0.00 H new ATOM 0 HD11 LEU A 314 10.831 -20.766 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 314 10.132 -20.526 5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 314 9.521 -19.584 7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 314 9.490 -21.891 9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 314 8.179 -20.711 8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 314 7.838 -22.454 8.817 1.00 0.00 H new ATOM 1062 N GLY A 315 5.050 -18.840 6.010 1.00 0.00 N ATOM 1063 CA GLY A 315 4.044 -18.347 5.026 1.00 0.00 C ATOM 1064 C GLY A 315 3.836 -19.395 3.931 1.00 0.00 C ATOM 1065 O GLY A 315 3.796 -19.080 2.759 1.00 0.00 O ATOM 0 H GLY A 315 4.821 -18.663 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.099 -18.141 5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 315 4.382 -17.409 4.585 1.00 0.00 H new ATOM 1069 N MET A 316 3.701 -20.638 4.302 1.00 0.00 N ATOM 1070 CA MET A 316 3.494 -21.699 3.278 1.00 0.00 C ATOM 1071 C MET A 316 2.194 -21.425 2.521 1.00 0.00 C ATOM 1072 O MET A 316 1.406 -20.584 2.906 1.00 0.00 O ATOM 1073 CB MET A 316 3.410 -23.063 3.965 1.00 0.00 C ATOM 1074 CG MET A 316 4.633 -23.255 4.862 1.00 0.00 C ATOM 1075 SD MET A 316 4.953 -25.022 5.079 1.00 0.00 S ATOM 1076 CE MET A 316 3.372 -25.444 5.848 1.00 0.00 C ATOM 0 H MET A 316 3.725 -20.964 5.268 1.00 0.00 H new ATOM 0 HA MET A 316 4.330 -21.699 2.578 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.497 -23.129 4.557 1.00 0.00 H new ATOM 0 HB3 MET A 316 3.364 -23.856 3.219 1.00 0.00 H new ATOM 0 HG2 MET A 316 5.502 -22.769 4.418 1.00 0.00 H new ATOM 0 HG3 MET A 316 4.464 -22.784 5.830 1.00 0.00 H new ATOM 0 HE1 MET A 316 3.268 -26.528 5.894 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.337 -25.033 6.857 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.557 -25.026 5.257 1.00 0.00 H new ATOM 1086 N ARG A 317 1.964 -22.125 1.445 1.00 0.00 N ATOM 1087 CA ARG A 317 0.715 -21.899 0.665 1.00 0.00 C ATOM 1088 C ARG A 317 0.117 -23.245 0.254 1.00 0.00 C ATOM 1089 O ARG A 317 0.797 -24.107 -0.266 1.00 0.00 O ATOM 1090 CB ARG A 317 1.036 -21.079 -0.587 1.00 0.00 C ATOM 1091 CG ARG A 317 1.434 -19.658 -0.176 1.00 0.00 C ATOM 1092 CD ARG A 317 1.555 -18.780 -1.423 1.00 0.00 C ATOM 1093 NE ARG A 317 2.203 -17.489 -1.058 1.00 0.00 N ATOM 1094 CZ ARG A 317 2.034 -16.437 -1.813 1.00 0.00 C ATOM 1095 NH1 ARG A 317 2.265 -16.511 -3.096 1.00 0.00 N ATOM 1096 NH2 ARG A 317 1.635 -15.313 -1.286 1.00 0.00 N ATOM 0 H ARG A 317 2.586 -22.843 1.072 1.00 0.00 H new ATOM 0 HA ARG A 317 -0.003 -21.357 1.280 1.00 0.00 H new ATOM 0 HB2 ARG A 317 1.846 -21.548 -1.145 1.00 0.00 H new ATOM 0 HB3 ARG A 317 0.170 -21.049 -1.248 1.00 0.00 H new ATOM 0 HG2 ARG A 317 0.689 -19.243 0.503 1.00 0.00 H new ATOM 0 HG3 ARG A 317 2.382 -19.676 0.362 1.00 0.00 H new ATOM 0 HD2 ARG A 317 2.142 -19.291 -2.186 1.00 0.00 H new ATOM 0 HD3 ARG A 317 0.569 -18.597 -1.849 1.00 0.00 H new ATOM 0 HE ARG A 317 2.779 -17.427 -0.218 1.00 0.00 H new ATOM 0 HH11 ARG A 317 2.577 -17.390 -3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 317 2.133 -15.690 -3.686 1.00 0.00 H new ATOM 0 HH21 ARG A 317 1.455 -15.255 -0.284 1.00 0.00 H new ATOM 0 HH22 ARG A 317 1.503 -14.492 -1.876 1.00 0.00 H new ATOM 1110 N LEU A 318 -1.154 -23.430 0.484 1.00 0.00 N ATOM 1111 CA LEU A 318 -1.802 -24.718 0.107 1.00 0.00 C ATOM 1112 C LEU A 318 -3.151 -24.432 -0.555 1.00 0.00 C ATOM 1113 O LEU A 318 -3.978 -23.724 -0.014 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.026 -25.564 1.361 1.00 0.00 C ATOM 1115 CG LEU A 318 -0.680 -25.876 2.021 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -0.211 -24.660 2.823 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -0.843 -27.073 2.958 1.00 0.00 C ATOM 0 H LEU A 318 -1.772 -22.744 0.917 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.158 -25.258 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -2.670 -25.031 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.537 -26.491 1.100 1.00 0.00 H new ATOM 0 HG LEU A 318 0.058 -26.110 1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 318 0.747 -24.882 3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -0.099 -23.805 2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -0.947 -24.426 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.113 -27.298 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -1.580 -26.836 3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.179 -27.939 2.387 1.00 0.00 H new ATOM 1129 N GLU A 319 -3.383 -24.979 -1.717 1.00 0.00 N ATOM 1130 CA GLU A 319 -4.684 -24.739 -2.404 1.00 0.00 C ATOM 1131 C GLU A 319 -5.820 -24.862 -1.387 1.00 0.00 C ATOM 1132 O GLU A 319 -6.704 -24.032 -1.324 1.00 0.00 O ATOM 1133 CB GLU A 319 -4.877 -25.775 -3.511 1.00 0.00 C ATOM 1134 CG GLU A 319 -3.753 -25.640 -4.540 1.00 0.00 C ATOM 1135 CD GLU A 319 -3.983 -26.632 -5.682 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -4.850 -27.479 -5.538 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -3.289 -26.528 -6.680 1.00 0.00 O ATOM 0 H GLU A 319 -2.730 -25.580 -2.219 1.00 0.00 H new ATOM 0 HA GLU A 319 -4.688 -23.740 -2.840 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -4.877 -26.779 -3.087 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -5.844 -25.632 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -3.722 -24.622 -4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -2.789 -25.830 -4.068 1.00 0.00 H new ATOM 1144 N ASN A 320 -5.797 -25.892 -0.586 1.00 0.00 N ATOM 1145 CA ASN A 320 -6.868 -26.070 0.434 1.00 0.00 C ATOM 1146 C ASN A 320 -6.228 -26.365 1.790 1.00 0.00 C ATOM 1147 O ASN A 320 -6.459 -25.670 2.761 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.772 -27.235 0.029 1.00 0.00 C ATOM 1149 CG ASN A 320 -9.059 -27.191 0.855 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.814 -26.241 0.775 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.344 -28.184 1.652 1.00 0.00 N ATOM 0 H ASN A 320 -5.081 -26.619 -0.594 1.00 0.00 H new ATOM 0 HA ASN A 320 -7.464 -25.160 0.502 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.007 -27.175 -1.034 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.257 -28.182 0.189 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -10.199 -28.163 2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -8.711 -28.981 1.720 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.421 -27.386 1.865 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.761 -27.723 3.158 1.00 0.00 C ATOM 1160 C TRP A 321 -4.187 -29.143 3.082 1.00 0.00 C ATOM 1161 O TRP A 321 -2.996 -29.343 3.213 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.784 -27.626 4.298 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.287 -28.382 5.491 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -6.057 -29.116 6.326 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.923 -28.493 5.989 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.253 -29.670 7.305 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.929 -29.316 7.140 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.692 -27.965 5.557 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.757 -29.603 7.837 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.510 -28.254 6.259 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.542 -29.072 7.396 1.00 0.00 C ATOM 0 H TRP A 321 -5.189 -28.003 1.086 1.00 0.00 H new ATOM 0 HA TRP A 321 -3.950 -27.021 3.350 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -5.951 -26.582 4.561 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.743 -28.030 3.974 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.126 -29.248 6.242 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.596 -30.267 8.057 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.656 -27.334 4.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.788 -30.233 8.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.571 -27.843 5.920 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.630 -29.292 7.930 1.00 0.00 H new ATOM 1182 N PRO A 322 -5.053 -30.147 2.872 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.633 -31.553 2.784 1.00 0.00 C ATOM 1184 C PRO A 322 -3.790 -31.822 1.535 1.00 0.00 C ATOM 1185 O PRO A 322 -4.293 -31.846 0.429 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.956 -32.314 2.692 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.915 -31.322 2.128 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.509 -29.995 2.700 1.00 0.00 C ATOM 0 HA PRO A 322 -4.011 -31.846 3.630 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -5.867 -33.190 2.050 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -6.280 -32.668 3.671 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.870 -31.309 1.039 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.941 -31.569 2.402 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.753 -29.173 2.028 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -7.009 -29.792 3.647 1.00 0.00 H new ATOM 1196 N PRO A 323 -2.478 -32.033 1.722 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.559 -32.307 0.614 1.00 0.00 C ATOM 1198 C PRO A 323 -1.736 -33.729 0.074 1.00 0.00 C ATOM 1199 O PRO A 323 -2.333 -34.576 0.711 1.00 0.00 O ATOM 1200 CB PRO A 323 -0.177 -32.156 1.245 1.00 0.00 C ATOM 1201 CG PRO A 323 -0.384 -32.432 2.698 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.794 -32.021 3.027 1.00 0.00 C ATOM 0 HA PRO A 323 -1.727 -31.641 -0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 323 0.535 -32.856 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.222 -31.154 1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -0.230 -33.489 2.916 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.331 -31.874 3.302 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -2.259 -32.714 3.729 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.826 -31.033 3.486 1.00 0.00 H new ATOM 1210 N ALA A 324 -1.225 -34.000 -1.096 1.00 0.00 N ATOM 1211 CA ALA A 324 -1.370 -35.366 -1.675 1.00 0.00 C ATOM 1212 C ALA A 324 -0.767 -36.397 -0.717 1.00 0.00 C ATOM 1213 O ALA A 324 -1.024 -37.580 -0.824 1.00 0.00 O ATOM 1214 CB ALA A 324 -0.640 -35.429 -3.018 1.00 0.00 C ATOM 0 H ALA A 324 -0.714 -33.335 -1.676 1.00 0.00 H new ATOM 0 HA ALA A 324 -2.427 -35.586 -1.824 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.745 -36.427 -3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -1.071 -34.697 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.417 -35.208 -2.868 1.00 0.00 H new ATOM 1220 N SER A 325 0.033 -35.960 0.217 1.00 0.00 N ATOM 1221 CA SER A 325 0.649 -36.919 1.176 1.00 0.00 C ATOM 1222 C SER A 325 -0.444 -37.559 2.035 1.00 0.00 C ATOM 1223 O SER A 325 -0.476 -38.758 2.226 1.00 0.00 O ATOM 1224 CB SER A 325 1.636 -36.176 2.079 1.00 0.00 C ATOM 1225 OG SER A 325 2.356 -37.112 2.867 1.00 0.00 O ATOM 0 H SER A 325 0.286 -34.982 0.357 1.00 0.00 H new ATOM 0 HA SER A 325 1.176 -37.696 0.622 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.326 -35.587 1.474 1.00 0.00 H new ATOM 0 HB3 SER A 325 1.101 -35.478 2.723 1.00 0.00 H new ATOM 0 HG SER A 325 2.753 -36.654 3.637 1.00 0.00 H new ATOM 1231 N ILE A 326 -1.342 -36.767 2.555 1.00 0.00 N ATOM 1232 CA ILE A 326 -2.432 -37.329 3.402 1.00 0.00 C ATOM 1233 C ILE A 326 -3.197 -38.394 2.613 1.00 0.00 C ATOM 1234 O ILE A 326 -3.599 -39.407 3.149 1.00 0.00 O ATOM 1235 CB ILE A 326 -3.390 -36.208 3.808 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -2.648 -35.192 4.680 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -4.560 -36.799 4.596 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -3.642 -34.163 5.222 1.00 0.00 C ATOM 0 H ILE A 326 -1.368 -35.755 2.430 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.001 -37.781 4.295 1.00 0.00 H new ATOM 0 HB ILE A 326 -3.767 -35.711 2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -2.149 -35.701 5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.874 -34.693 4.097 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -5.243 -36.001 4.886 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -5.089 -37.522 3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -4.183 -37.296 5.490 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -3.114 -33.439 5.843 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -4.121 -33.646 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -4.400 -34.669 5.820 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.710 10.720 33.198 1.00 0.00 N ATOM 1309 CA ASN B 428 -8.524 9.627 32.596 1.00 0.00 C ATOM 1310 C ASN B 428 -9.183 10.132 31.312 1.00 0.00 C ATOM 1311 O ASN B 428 -10.143 9.563 30.830 1.00 0.00 O ATOM 1312 CB ASN B 428 -9.605 9.190 33.587 1.00 0.00 C ATOM 1313 CG ASN B 428 -8.965 8.358 34.701 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -9.227 8.580 35.867 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -8.133 7.403 34.390 1.00 0.00 N ATOM 0 HA ASN B 428 -7.880 8.779 32.365 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -10.101 10.064 34.010 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -10.369 8.606 33.075 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -7.702 6.842 35.125 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -7.913 7.217 33.412 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.676 11.196 30.752 1.00 0.00 N ATOM 1323 CA LYS B 429 -9.273 11.736 29.498 1.00 0.00 C ATOM 1324 C LYS B 429 -8.704 10.975 28.299 1.00 0.00 C ATOM 1325 O LYS B 429 -7.520 10.715 28.223 1.00 0.00 O ATOM 1326 CB LYS B 429 -8.930 13.221 29.369 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.905 13.889 28.397 1.00 0.00 C ATOM 1328 CD LYS B 429 -9.416 15.302 28.074 1.00 0.00 C ATOM 1329 CE LYS B 429 -10.585 16.283 28.180 1.00 0.00 C ATOM 1330 NZ LYS B 429 -10.919 16.806 26.824 1.00 0.00 N ATOM 0 H LYS B 429 -7.874 11.715 31.109 1.00 0.00 H new ATOM 0 HA LYS B 429 -10.356 11.615 29.527 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -8.985 13.704 30.345 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.907 13.339 29.012 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.983 13.302 27.482 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -10.902 13.929 28.836 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -8.622 15.590 28.763 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -8.993 15.331 27.070 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -11.453 15.786 28.614 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -10.324 17.106 28.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -11.714 17.473 26.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -10.091 17.295 26.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -11.185 16.015 26.203 1.00 0.00 H new ATOM 1344 N PRO B 430 -9.573 10.612 27.344 1.00 0.00 N ATOM 1345 CA PRO B 430 -9.165 9.877 26.140 1.00 0.00 C ATOM 1346 C PRO B 430 -8.327 10.746 25.199 1.00 0.00 C ATOM 1347 O PRO B 430 -8.684 11.866 24.891 1.00 0.00 O ATOM 1348 CB PRO B 430 -10.492 9.515 25.473 1.00 0.00 C ATOM 1349 CG PRO B 430 -11.450 10.548 25.963 1.00 0.00 C ATOM 1350 CD PRO B 430 -11.019 10.890 27.361 1.00 0.00 C ATOM 0 HA PRO B 430 -8.544 9.014 26.380 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -10.408 9.535 24.386 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -10.815 8.511 25.750 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -11.432 11.430 25.323 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -12.471 10.168 25.953 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -11.226 11.933 27.603 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -11.537 10.282 28.102 1.00 0.00 H new ATOM 1358 N ALA B 431 -7.216 10.240 24.739 1.00 0.00 N ATOM 1359 CA ALA B 431 -6.359 11.039 23.819 1.00 0.00 C ATOM 1360 C ALA B 431 -7.095 11.249 22.494 1.00 0.00 C ATOM 1361 O ALA B 431 -7.866 10.414 22.063 1.00 0.00 O ATOM 1362 CB ALA B 431 -5.049 10.291 23.564 1.00 0.00 C ATOM 0 H ALA B 431 -6.865 9.308 24.960 1.00 0.00 H new ATOM 0 HA ALA B 431 -6.141 12.007 24.271 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -4.422 10.875 22.891 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -4.526 10.141 24.508 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -5.265 9.323 23.111 1.00 0.00 H new ATOM 1368 N ASP B 432 -6.866 12.357 21.846 1.00 0.00 N ATOM 1369 CA ASP B 432 -7.555 12.619 20.552 1.00 0.00 C ATOM 1370 C ASP B 432 -7.407 11.402 19.637 1.00 0.00 C ATOM 1371 O ASP B 432 -8.287 11.084 18.862 1.00 0.00 O ATOM 1372 CB ASP B 432 -6.926 13.841 19.878 1.00 0.00 C ATOM 1373 CG ASP B 432 -7.207 15.089 20.718 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -8.019 14.998 21.624 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -6.605 16.113 20.441 1.00 0.00 O ATOM 0 H ASP B 432 -6.231 13.093 22.157 1.00 0.00 H new ATOM 0 HA ASP B 432 -8.613 12.808 20.737 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -5.851 13.697 19.770 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -7.333 13.966 18.875 1.00 0.00 H new ATOM 1380 N ASP B 433 -6.298 10.717 19.720 1.00 0.00 N ATOM 1381 CA ASP B 433 -6.093 9.522 18.854 1.00 0.00 C ATOM 1382 C ASP B 433 -7.081 8.424 19.254 1.00 0.00 C ATOM 1383 O ASP B 433 -7.721 7.817 18.419 1.00 0.00 O ATOM 1384 CB ASP B 433 -4.663 9.007 19.026 1.00 0.00 C ATOM 1385 CG ASP B 433 -3.685 9.996 18.389 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -4.145 10.916 17.734 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -2.491 9.815 18.567 1.00 0.00 O ATOM 0 H ASP B 433 -5.526 10.934 20.350 1.00 0.00 H new ATOM 0 HA ASP B 433 -6.258 9.797 17.812 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -4.434 8.884 20.085 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -4.560 8.026 18.561 1.00 0.00 H new ATOM 1392 N LEU B 434 -7.210 8.162 20.526 1.00 0.00 N ATOM 1393 CA LEU B 434 -8.157 7.102 20.977 1.00 0.00 C ATOM 1394 C LEU B 434 -9.595 7.571 20.749 1.00 0.00 C ATOM 1395 O LEU B 434 -10.456 6.803 20.370 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.940 6.825 22.465 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.973 5.805 22.949 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -8.584 4.411 22.452 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -9.016 5.809 24.478 1.00 0.00 C ATOM 0 H LEU B 434 -6.701 8.636 21.272 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.979 6.190 20.408 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.932 6.445 22.632 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -8.031 7.750 23.035 1.00 0.00 H new ATOM 0 HG LEU B 434 -9.956 6.069 22.558 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -9.319 3.684 22.796 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -8.554 4.409 21.362 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -7.601 4.146 22.843 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -9.752 5.083 24.823 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -8.034 5.545 24.870 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -9.293 6.802 24.832 1.00 0.00 H new ATOM 1411 N LEU B 435 -9.863 8.828 20.978 1.00 0.00 N ATOM 1412 CA LEU B 435 -11.244 9.344 20.775 1.00 0.00 C ATOM 1413 C LEU B 435 -11.539 9.435 19.277 1.00 0.00 C ATOM 1414 O LEU B 435 -12.666 9.293 18.845 1.00 0.00 O ATOM 1415 CB LEU B 435 -11.366 10.732 21.406 1.00 0.00 C ATOM 1416 CG LEU B 435 -12.841 11.053 21.666 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -13.575 11.185 20.330 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -13.473 9.929 22.489 1.00 0.00 C ATOM 0 H LEU B 435 -9.184 9.519 21.297 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.959 8.668 21.244 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -10.806 10.768 22.340 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -10.932 11.482 20.745 1.00 0.00 H new ATOM 0 HG LEU B 435 -12.918 11.990 22.217 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -14.625 11.413 20.513 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -13.125 11.988 19.746 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -13.498 10.248 19.779 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -14.522 10.159 22.673 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -13.398 8.990 21.941 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -12.949 9.836 23.441 1.00 0.00 H new ATOM 1430 N ASN B 436 -10.535 9.671 18.478 1.00 0.00 N ATOM 1431 CA ASN B 436 -10.758 9.771 17.009 1.00 0.00 C ATOM 1432 C ASN B 436 -10.576 8.393 16.368 1.00 0.00 C ATOM 1433 O ASN B 436 -10.557 8.258 15.160 1.00 0.00 O ATOM 1434 CB ASN B 436 -9.750 10.750 16.405 1.00 0.00 C ATOM 1435 CG ASN B 436 -9.946 12.134 17.027 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -10.992 12.425 17.573 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -8.977 13.006 16.967 1.00 0.00 N ATOM 0 H ASN B 436 -9.569 9.799 18.780 1.00 0.00 H new ATOM 0 HA ASN B 436 -11.770 10.128 16.820 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -8.734 10.399 16.585 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -9.882 10.803 15.324 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -9.098 13.932 17.378 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -8.099 12.762 16.509 1.00 0.00 H new ATOM 1444 N LEU B 437 -10.444 7.369 17.165 1.00 0.00 N ATOM 1445 CA LEU B 437 -10.263 6.002 16.599 1.00 0.00 C ATOM 1446 C LEU B 437 -11.589 5.515 16.010 1.00 0.00 C ATOM 1447 O LEU B 437 -12.643 5.714 16.580 1.00 0.00 O ATOM 1448 CB LEU B 437 -9.816 5.046 17.706 1.00 0.00 C ATOM 1449 CG LEU B 437 -9.556 3.661 17.109 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -8.303 3.710 16.232 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -9.347 2.650 18.238 1.00 0.00 C ATOM 0 H LEU B 437 -10.454 7.419 18.184 1.00 0.00 H new ATOM 0 HA LEU B 437 -9.505 6.031 15.816 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.912 5.423 18.184 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -10.583 4.983 18.478 1.00 0.00 H new ATOM 0 HG LEU B 437 -10.412 3.360 16.505 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -8.118 2.724 15.807 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -8.450 4.430 15.427 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -7.447 4.011 16.836 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -9.162 1.663 17.813 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -8.491 2.951 18.842 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -10.239 2.614 18.864 1.00 0.00 H new ATOM 1463 N GLU B 438 -11.545 4.879 14.872 1.00 0.00 N ATOM 1464 CA GLU B 438 -12.803 4.381 14.247 1.00 0.00 C ATOM 1465 C GLU B 438 -13.213 3.062 14.908 1.00 0.00 C ATOM 1466 O GLU B 438 -12.390 2.208 15.171 1.00 0.00 O ATOM 1467 CB GLU B 438 -12.575 4.154 12.752 1.00 0.00 C ATOM 1468 CG GLU B 438 -13.872 3.658 12.109 1.00 0.00 C ATOM 1469 CD GLU B 438 -13.629 3.376 10.625 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -12.489 3.476 10.202 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -14.587 3.065 9.937 1.00 0.00 O ATOM 0 H GLU B 438 -10.692 4.682 14.348 1.00 0.00 H new ATOM 0 HA GLU B 438 -13.594 5.118 14.385 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -12.252 5.081 12.277 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -11.779 3.425 12.601 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -14.217 2.754 12.611 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -14.657 4.405 12.225 1.00 0.00 H new ATOM 1478 N GLY B 439 -14.478 2.891 15.178 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.937 1.629 15.821 1.00 0.00 C ATOM 1480 C GLY B 439 -14.976 1.811 17.340 1.00 0.00 C ATOM 1481 O GLY B 439 -15.230 0.881 18.080 1.00 0.00 O ATOM 0 H GLY B 439 -15.213 3.571 14.981 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.926 1.360 15.451 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -14.266 0.811 15.560 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.727 3.004 17.812 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.751 3.242 19.282 1.00 0.00 C ATOM 1487 C VAL B 440 -15.759 4.349 19.601 1.00 0.00 C ATOM 1488 O VAL B 440 -15.773 5.388 18.971 1.00 0.00 O ATOM 1489 CB VAL B 440 -13.359 3.669 19.752 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -13.377 3.890 21.266 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -12.346 2.575 19.408 1.00 0.00 C ATOM 0 H VAL B 440 -14.509 3.822 17.243 1.00 0.00 H new ATOM 0 HA VAL B 440 -15.042 2.325 19.795 1.00 0.00 H new ATOM 0 HB VAL B 440 -13.076 4.596 19.253 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -12.385 4.194 21.601 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -14.098 4.670 21.511 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.660 2.964 21.766 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -11.354 2.879 19.743 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.629 1.648 19.906 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -12.332 2.418 18.329 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.602 4.136 20.574 1.00 0.00 N ATOM 1502 CA ASP B 441 -17.607 5.176 20.930 1.00 0.00 C ATOM 1503 C ASP B 441 -16.992 6.159 21.928 1.00 0.00 C ATOM 1504 O ASP B 441 -16.127 5.809 22.706 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.830 4.509 21.561 1.00 0.00 C ATOM 1506 CG ASP B 441 -19.462 3.548 20.552 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -19.162 3.672 19.377 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -20.237 2.705 20.973 1.00 0.00 O ATOM 0 H ASP B 441 -16.638 3.287 21.138 1.00 0.00 H new ATOM 0 HA ASP B 441 -17.909 5.712 20.030 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.539 3.968 22.462 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -19.555 5.265 21.863 1.00 0.00 H new ATOM 1513 N ARG B 442 -17.429 7.389 21.910 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.869 8.391 22.858 1.00 0.00 C ATOM 1515 C ARG B 442 -16.892 7.817 24.275 1.00 0.00 C ATOM 1516 O ARG B 442 -15.929 7.913 25.010 1.00 0.00 O ATOM 1517 CB ARG B 442 -17.709 9.666 22.806 1.00 0.00 C ATOM 1518 CG ARG B 442 -17.555 10.323 21.433 1.00 0.00 C ATOM 1519 CD ARG B 442 -18.338 11.635 21.403 1.00 0.00 C ATOM 1520 NE ARG B 442 -18.466 12.106 19.994 1.00 0.00 N ATOM 1521 CZ ARG B 442 -18.588 13.380 19.740 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -19.271 14.144 20.548 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -18.028 13.891 18.678 1.00 0.00 N ATOM 0 H ARG B 442 -18.149 7.742 21.280 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.842 8.625 22.579 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.757 9.432 22.993 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.392 10.355 23.588 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -16.502 10.511 21.225 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.919 9.652 20.655 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.326 11.491 21.841 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.829 12.388 22.005 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.458 11.432 19.228 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -19.709 13.745 21.378 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -19.366 15.140 20.349 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -17.494 13.294 18.046 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -18.124 14.887 18.480 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.984 7.217 24.665 1.00 0.00 N ATOM 1538 CA ASP B 443 -18.063 6.634 26.035 1.00 0.00 C ATOM 1539 C ASP B 443 -17.054 5.491 26.155 1.00 0.00 C ATOM 1540 O ASP B 443 -16.321 5.394 27.119 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.474 6.099 26.282 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.459 7.268 26.350 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -20.002 8.397 26.431 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.651 7.016 26.319 1.00 0.00 O ATOM 0 H ASP B 443 -18.823 7.105 24.096 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.834 7.402 26.774 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.760 5.415 25.483 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.502 5.532 27.212 1.00 0.00 H new ATOM 1549 N LEU B 444 -17.008 4.626 25.178 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.043 3.493 25.234 1.00 0.00 C ATOM 1551 C LEU B 444 -14.636 4.045 25.464 1.00 0.00 C ATOM 1552 O LEU B 444 -13.877 3.526 26.257 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.083 2.723 23.912 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.361 1.385 24.080 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.274 0.400 24.812 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -15.003 0.823 22.703 1.00 0.00 C ATOM 0 H LEU B 444 -17.596 4.656 24.345 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.310 2.821 26.050 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -17.116 2.555 23.607 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.609 3.308 23.124 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.450 1.534 24.660 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -15.759 -0.553 24.932 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.529 0.800 25.793 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.186 0.250 24.234 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.488 -0.131 22.822 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -15.914 0.674 22.123 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.351 1.524 22.182 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.285 5.100 24.778 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.930 5.688 24.963 1.00 0.00 C ATOM 1570 C ALA B 445 -12.760 6.105 26.423 1.00 0.00 C ATOM 1571 O ALA B 445 -11.722 5.898 27.022 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.778 6.914 24.059 1.00 0.00 C ATOM 0 H ALA B 445 -14.878 5.578 24.099 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.170 4.951 24.702 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.786 7.345 24.194 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.906 6.617 23.018 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.534 7.655 24.320 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.774 6.686 27.006 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.671 7.111 28.429 1.00 0.00 C ATOM 1580 C PHE B 446 -13.312 5.898 29.289 1.00 0.00 C ATOM 1581 O PHE B 446 -12.463 5.967 30.154 1.00 0.00 O ATOM 1582 CB PHE B 446 -15.012 7.683 28.893 1.00 0.00 C ATOM 1583 CG PHE B 446 -15.415 8.831 27.995 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -14.439 9.556 27.302 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -16.767 9.167 27.857 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -14.814 10.619 26.471 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -17.142 10.229 27.026 1.00 0.00 C ATOM 1588 CZ PHE B 446 -16.167 10.955 26.334 1.00 0.00 C ATOM 0 H PHE B 446 -14.668 6.884 26.557 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.900 7.875 28.527 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.776 6.906 28.872 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.935 8.026 29.925 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -13.396 9.296 27.408 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -17.520 8.607 28.391 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -14.061 11.179 25.936 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -18.185 10.488 26.919 1.00 0.00 H new ATOM 0 HZ PHE B 446 -16.457 11.775 25.694 1.00 0.00 H new ATOM 1598 N LYS B 447 -13.953 4.786 29.054 1.00 0.00 N ATOM 1599 CA LYS B 447 -13.648 3.568 29.855 1.00 0.00 C ATOM 1600 C LYS B 447 -12.182 3.183 29.654 1.00 0.00 C ATOM 1601 O LYS B 447 -11.498 2.798 30.582 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.546 2.417 29.395 1.00 0.00 C ATOM 1603 CG LYS B 447 -15.988 2.697 29.822 1.00 0.00 C ATOM 1604 CD LYS B 447 -16.824 1.426 29.659 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.308 1.769 29.808 1.00 0.00 C ATOM 1606 NZ LYS B 447 -18.830 1.169 31.068 1.00 0.00 N ATOM 0 H LYS B 447 -14.674 4.669 28.342 1.00 0.00 H new ATOM 0 HA LYS B 447 -13.830 3.770 30.910 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.490 2.308 28.312 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.203 1.478 29.828 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -16.013 3.031 30.859 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.408 3.501 29.218 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.639 0.979 28.682 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -16.533 0.688 30.407 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.443 2.851 29.824 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -18.868 1.391 28.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -19.839 1.401 31.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -18.714 0.136 31.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -18.302 1.551 31.879 1.00 0.00 H new ATOM 1620 N LEU B 448 -11.691 3.286 28.449 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.269 2.928 28.191 1.00 0.00 C ATOM 1622 C LEU B 448 -9.359 3.823 29.035 1.00 0.00 C ATOM 1623 O LEU B 448 -8.441 3.358 29.681 1.00 0.00 O ATOM 1624 CB LEU B 448 -9.953 3.132 26.708 1.00 0.00 C ATOM 1625 CG LEU B 448 -10.759 2.135 25.874 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -10.472 2.364 24.388 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -10.359 0.709 26.257 1.00 0.00 C ATOM 0 H LEU B 448 -12.214 3.603 27.633 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.102 1.884 28.457 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -10.196 4.152 26.410 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -8.887 2.993 26.530 1.00 0.00 H new ATOM 0 HG LEU B 448 -11.823 2.277 26.065 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -11.046 1.654 23.793 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -10.757 3.380 24.115 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.408 2.221 24.197 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -10.933 -0.002 25.663 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -9.295 0.566 26.066 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.563 0.546 27.315 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.606 5.104 29.036 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.755 6.027 29.839 1.00 0.00 C ATOM 1641 C ALA B 449 -8.849 5.650 31.319 1.00 0.00 C ATOM 1642 O ALA B 449 -7.894 5.768 32.061 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.240 7.465 29.646 1.00 0.00 C ATOM 0 H ALA B 449 -10.360 5.552 28.515 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.719 5.946 29.509 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.618 8.141 30.233 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.172 7.733 28.592 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.276 7.547 29.975 1.00 0.00 H new ATOM 1649 N ALA B 450 -9.994 5.199 31.754 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.147 4.816 33.187 1.00 0.00 C ATOM 1651 C ALA B 450 -8.977 3.924 33.606 1.00 0.00 C ATOM 1652 O ALA B 450 -8.505 3.990 34.723 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.460 4.053 33.372 1.00 0.00 C ATOM 0 H ALA B 450 -10.829 5.079 31.180 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.157 5.715 33.804 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -11.573 3.772 34.419 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.295 4.688 33.074 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.449 3.155 32.755 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.505 3.091 32.719 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.367 2.196 33.070 1.00 0.00 C ATOM 1661 C ARG B 451 -6.048 2.886 32.714 1.00 0.00 C ATOM 1662 O ARG B 451 -5.037 2.246 32.510 1.00 0.00 O ATOM 1663 CB ARG B 451 -7.488 0.887 32.288 1.00 0.00 C ATOM 1664 CG ARG B 451 -8.816 0.210 32.628 1.00 0.00 C ATOM 1665 CD ARG B 451 -8.782 -1.247 32.168 1.00 0.00 C ATOM 1666 NE ARG B 451 -7.740 -1.987 32.932 1.00 0.00 N ATOM 1667 CZ ARG B 451 -6.947 -2.820 32.316 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -5.914 -2.371 31.657 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.187 -4.103 32.357 1.00 0.00 N ATOM 0 H ARG B 451 -8.858 2.992 31.767 1.00 0.00 H new ATOM 0 HA ARG B 451 -7.387 1.982 34.139 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.432 1.084 31.217 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -6.657 0.226 32.534 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -8.996 0.259 33.702 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -9.638 0.736 32.143 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -9.757 -1.710 32.321 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -8.569 -1.297 31.100 1.00 0.00 H new ATOM 0 HE ARG B 451 -7.646 -1.843 33.937 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -5.727 -1.369 31.624 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -5.294 -3.022 31.175 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -7.995 -4.455 32.871 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -6.567 -4.754 31.875 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.051 4.188 32.632 1.00 0.00 N ATOM 1684 CA GLY B 452 -4.798 4.921 32.289 1.00 0.00 C ATOM 1685 C GLY B 452 -4.549 4.875 30.776 1.00 0.00 C ATOM 1686 O GLY B 452 -3.798 5.667 30.241 1.00 0.00 O ATOM 0 H GLY B 452 -6.868 4.778 32.788 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -4.873 5.957 32.620 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -3.954 4.478 32.817 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.167 3.960 30.078 1.00 0.00 N ATOM 1691 CA VAL B 453 -4.956 3.879 28.606 1.00 0.00 C ATOM 1692 C VAL B 453 -5.779 4.968 27.915 1.00 0.00 C ATOM 1693 O VAL B 453 -6.989 4.896 27.847 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.402 2.504 28.103 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.000 2.341 26.637 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -4.730 1.414 28.941 1.00 0.00 C ATOM 0 H VAL B 453 -5.808 3.267 30.464 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.900 4.023 28.380 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.485 2.417 28.193 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.318 1.362 26.279 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.478 3.118 26.040 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -3.917 2.427 26.545 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.046 0.434 28.584 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -3.647 1.501 28.850 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.017 1.530 29.986 1.00 0.00 H new ATOM 1706 N CYS B 454 -5.131 5.980 27.403 1.00 0.00 N ATOM 1707 CA CYS B 454 -5.879 7.074 26.722 1.00 0.00 C ATOM 1708 C CYS B 454 -5.426 7.181 25.265 1.00 0.00 C ATOM 1709 O CYS B 454 -6.227 7.348 24.368 1.00 0.00 O ATOM 1710 CB CYS B 454 -5.604 8.397 27.436 1.00 0.00 C ATOM 1711 SG CYS B 454 -6.376 8.372 29.074 1.00 0.00 S ATOM 0 H CYS B 454 -4.118 6.096 27.427 1.00 0.00 H new ATOM 0 HA CYS B 454 -6.946 6.854 26.753 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -4.530 8.555 27.531 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -5.997 9.227 26.850 1.00 0.00 H new ATOM 0 HG CYS B 454 -7.084 9.450 29.236 1.00 0.00 H new ATOM 1717 N THR B 455 -4.148 7.090 25.023 1.00 0.00 N ATOM 1718 CA THR B 455 -3.648 7.191 23.624 1.00 0.00 C ATOM 1719 C THR B 455 -3.953 5.892 22.875 1.00 0.00 C ATOM 1720 O THR B 455 -3.841 4.812 23.420 1.00 0.00 O ATOM 1721 CB THR B 455 -2.136 7.427 23.640 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.728 7.777 24.955 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.784 8.559 22.676 1.00 0.00 C ATOM 0 H THR B 455 -3.429 6.950 25.733 1.00 0.00 H new ATOM 0 HA THR B 455 -4.142 8.023 23.122 1.00 0.00 H new ATOM 0 HB THR B 455 -1.622 6.517 23.330 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.760 7.927 24.968 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.707 8.726 22.689 1.00 0.00 H new ATOM 0 HG22 THR B 455 -2.098 8.289 21.668 1.00 0.00 H new ATOM 0 HG23 THR B 455 -2.296 9.471 22.983 1.00 0.00 H new ATOM 1731 N LEU B 456 -4.335 5.987 21.631 1.00 0.00 N ATOM 1732 CA LEU B 456 -4.641 4.754 20.854 1.00 0.00 C ATOM 1733 C LEU B 456 -3.484 3.767 21.009 1.00 0.00 C ATOM 1734 O LEU B 456 -3.684 2.581 21.177 1.00 0.00 O ATOM 1735 CB LEU B 456 -4.817 5.109 19.376 1.00 0.00 C ATOM 1736 CG LEU B 456 -5.303 3.876 18.612 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -6.753 3.576 18.999 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -5.220 4.141 17.108 1.00 0.00 C ATOM 0 H LEU B 456 -4.448 6.863 21.121 1.00 0.00 H new ATOM 0 HA LEU B 456 -5.561 4.304 21.226 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -5.534 5.923 19.269 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -3.873 5.460 18.960 1.00 0.00 H new ATOM 0 HG LEU B 456 -4.675 3.021 18.864 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -7.100 2.698 18.455 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -6.812 3.386 20.071 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -7.381 4.431 18.747 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.566 3.262 16.564 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -5.847 4.996 16.854 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -4.187 4.354 16.833 1.00 0.00 H new ATOM 1750 N GLU B 457 -2.273 4.251 20.960 1.00 0.00 N ATOM 1751 CA GLU B 457 -1.102 3.343 21.112 1.00 0.00 C ATOM 1752 C GLU B 457 -1.215 2.606 22.447 1.00 0.00 C ATOM 1753 O GLU B 457 -1.034 1.407 22.524 1.00 0.00 O ATOM 1754 CB GLU B 457 0.188 4.165 21.086 1.00 0.00 C ATOM 1755 CG GLU B 457 0.154 5.136 19.904 1.00 0.00 C ATOM 1756 CD GLU B 457 -0.282 4.392 18.642 1.00 0.00 C ATOM 1757 OE1 GLU B 457 0.026 3.216 18.534 1.00 0.00 O ATOM 1758 OE2 GLU B 457 -0.917 5.010 17.802 1.00 0.00 O ATOM 0 H GLU B 457 -2.044 5.235 20.821 1.00 0.00 H new ATOM 0 HA GLU B 457 -1.084 2.622 20.295 1.00 0.00 H new ATOM 0 HB2 GLU B 457 0.299 4.717 22.020 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.051 3.504 21.002 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -0.535 5.954 20.112 1.00 0.00 H new ATOM 0 HG3 GLU B 457 1.139 5.579 19.755 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.519 3.315 23.500 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.652 2.656 24.829 1.00 0.00 C ATOM 1767 C ASP B 458 -2.726 1.570 24.744 1.00 0.00 C ATOM 1768 O ASP B 458 -2.596 0.507 25.316 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.056 3.695 25.875 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.814 4.454 26.347 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.275 4.075 25.946 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -0.972 5.400 27.100 1.00 0.00 O ATOM 0 H ASP B 458 -1.681 4.322 23.497 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.700 2.209 25.115 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.781 4.390 25.451 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.540 3.206 26.721 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.786 1.831 24.029 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.868 0.816 23.901 1.00 0.00 C ATOM 1779 C LEU B 459 -4.308 -0.432 23.215 1.00 0.00 C ATOM 1780 O LEU B 459 -4.581 -1.546 23.614 1.00 0.00 O ATOM 1781 CB LEU B 459 -6.014 1.394 23.064 1.00 0.00 C ATOM 1782 CG LEU B 459 -7.184 0.406 23.028 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -6.854 -0.742 22.073 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.434 -0.152 24.433 1.00 0.00 C ATOM 0 H LEU B 459 -3.949 2.704 23.528 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.243 0.551 24.890 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.342 2.344 23.487 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.668 1.599 22.051 1.00 0.00 H new ATOM 0 HG LEU B 459 -8.080 0.921 22.681 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -7.687 -1.445 22.048 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -6.683 -0.345 21.072 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -5.956 -1.255 22.418 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.267 -0.854 24.403 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.539 -0.665 24.785 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.674 0.666 25.112 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.523 -0.252 22.188 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.943 -1.428 21.480 1.00 0.00 C ATOM 1798 C ALA B 460 -2.087 -2.233 22.459 1.00 0.00 C ATOM 1799 O ALA B 460 -2.039 -3.446 22.404 1.00 0.00 O ATOM 1800 CB ALA B 460 -2.072 -0.945 20.318 1.00 0.00 C ATOM 0 H ALA B 460 -3.259 0.657 21.809 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.746 -2.056 21.094 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.647 -1.805 19.800 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.681 -0.367 19.623 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -1.267 -0.319 20.703 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.412 -1.568 23.357 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.561 -2.296 24.338 1.00 0.00 C ATOM 1808 C GLU B 461 -1.445 -3.184 25.217 1.00 0.00 C ATOM 1809 O GLU B 461 -1.030 -4.230 25.676 1.00 0.00 O ATOM 1810 CB GLU B 461 0.182 -1.288 25.218 1.00 0.00 C ATOM 1811 CG GLU B 461 1.156 -0.481 24.358 1.00 0.00 C ATOM 1812 CD GLU B 461 1.927 0.498 25.244 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.559 0.637 26.399 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.871 1.095 24.753 1.00 0.00 O ATOM 0 H GLU B 461 -1.414 -0.553 23.453 1.00 0.00 H new ATOM 0 HA GLU B 461 0.161 -2.914 23.804 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.529 -0.620 25.705 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.723 -1.808 26.008 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.849 -1.151 23.849 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.612 0.062 23.585 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.661 -2.775 25.455 1.00 0.00 N ATOM 1822 CA GLN B 462 -3.569 -3.595 26.303 1.00 0.00 C ATOM 1823 C GLN B 462 -3.908 -4.898 25.577 1.00 0.00 C ATOM 1824 O GLN B 462 -3.838 -4.982 24.367 1.00 0.00 O ATOM 1825 CB GLN B 462 -4.857 -2.813 26.575 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.508 -1.459 27.196 1.00 0.00 C ATOM 1827 CD GLN B 462 -3.774 -1.680 28.520 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.223 -2.434 29.359 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -2.654 -1.048 28.743 1.00 0.00 N ATOM 0 H GLN B 462 -3.064 -1.908 25.099 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.075 -3.824 27.248 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.410 -2.668 25.647 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -5.503 -3.378 27.247 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -3.883 -0.884 26.513 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.415 -0.879 27.363 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.277 -0.415 28.038 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -2.156 -1.188 29.622 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.275 -5.915 26.306 1.00 0.00 N ATOM 1839 CA GLY B 463 -4.619 -7.211 25.657 1.00 0.00 C ATOM 1840 C GLY B 463 -6.129 -7.434 25.735 1.00 0.00 C ATOM 1841 O GLY B 463 -6.817 -6.823 26.529 1.00 0.00 O ATOM 0 H GLY B 463 -4.352 -5.905 27.323 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.294 -7.206 24.616 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.094 -8.028 26.151 1.00 0.00 H new ATOM 1845 N ILE B 464 -6.653 -8.305 24.917 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.119 -8.565 24.947 1.00 0.00 C ATOM 1847 C ILE B 464 -8.550 -8.898 26.377 1.00 0.00 C ATOM 1848 O ILE B 464 -9.626 -8.540 26.810 1.00 0.00 O ATOM 1849 CB ILE B 464 -8.447 -9.744 24.027 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.023 -9.409 22.596 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -9.952 -10.014 24.062 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.320 -10.600 21.684 1.00 0.00 C ATOM 0 H ILE B 464 -6.129 -8.847 24.230 1.00 0.00 H new ATOM 0 HA ILE B 464 -8.652 -7.678 24.605 1.00 0.00 H new ATOM 0 HB ILE B 464 -7.910 -10.630 24.367 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -8.557 -8.526 22.244 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -6.960 -9.171 22.567 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.186 -10.853 23.407 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.255 -10.253 25.081 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -10.489 -9.128 23.722 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.018 -10.362 20.664 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -7.766 -11.472 22.032 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -9.388 -10.817 21.705 1.00 0.00 H new ATOM 1864 N ASP B 465 -7.717 -9.582 27.113 1.00 0.00 N ATOM 1865 CA ASP B 465 -8.078 -9.936 28.514 1.00 0.00 C ATOM 1866 C ASP B 465 -8.069 -8.672 29.376 1.00 0.00 C ATOM 1867 O ASP B 465 -8.848 -8.532 30.298 1.00 0.00 O ATOM 1868 CB ASP B 465 -7.063 -10.937 29.067 1.00 0.00 C ATOM 1869 CG ASP B 465 -7.577 -11.506 30.390 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -8.704 -11.199 30.746 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -6.837 -12.239 31.026 1.00 0.00 O ATOM 0 H ASP B 465 -6.802 -9.911 26.804 1.00 0.00 H new ATOM 0 HA ASP B 465 -9.072 -10.382 28.531 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -6.903 -11.742 28.350 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.100 -10.449 29.218 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.195 -7.750 29.083 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.137 -6.496 29.884 1.00 0.00 C ATOM 1878 C ASP B 466 -8.355 -5.630 29.555 1.00 0.00 C ATOM 1879 O ASP B 466 -8.855 -4.902 30.389 1.00 0.00 O ATOM 1880 CB ASP B 466 -5.859 -5.729 29.541 1.00 0.00 C ATOM 1881 CG ASP B 466 -4.644 -6.517 30.034 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -4.836 -7.440 30.809 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -3.542 -6.185 29.629 1.00 0.00 O ATOM 0 H ASP B 466 -6.518 -7.811 28.323 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.138 -6.741 30.946 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -5.793 -5.574 28.464 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -5.879 -4.743 30.004 1.00 0.00 H new ATOM 1888 N LEU B 467 -8.838 -5.707 28.345 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.024 -4.890 27.963 1.00 0.00 C ATOM 1890 C LEU B 467 -11.289 -5.533 28.535 1.00 0.00 C ATOM 1891 O LEU B 467 -12.228 -4.857 28.905 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.133 -4.829 26.438 1.00 0.00 C ATOM 1893 CG LEU B 467 -8.830 -4.282 25.850 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -9.046 -3.928 24.378 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -8.409 -3.028 26.619 1.00 0.00 C ATOM 0 H LEU B 467 -8.463 -6.300 27.605 1.00 0.00 H new ATOM 0 HA LEU B 467 -9.913 -3.881 28.361 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.335 -5.823 26.038 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -10.969 -4.193 26.149 1.00 0.00 H new ATOM 0 HG LEU B 467 -8.049 -5.038 25.933 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -8.119 -3.538 23.958 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -9.346 -4.821 23.829 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -9.827 -3.172 24.296 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -7.481 -2.639 26.200 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.190 -2.272 26.537 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -8.256 -3.279 27.669 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.321 -6.835 28.608 1.00 0.00 N ATOM 1908 CA ALA B 468 -12.525 -7.522 29.153 1.00 0.00 C ATOM 1909 C ALA B 468 -12.757 -7.077 30.599 1.00 0.00 C ATOM 1910 O ALA B 468 -13.836 -7.224 31.139 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.309 -9.036 29.115 1.00 0.00 C ATOM 0 H ALA B 468 -10.565 -7.453 28.314 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.395 -7.263 28.549 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -13.190 -9.539 29.514 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.144 -9.354 28.086 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.439 -9.295 29.719 1.00 0.00 H new ATOM 1917 N ASP B 469 -11.753 -6.533 31.231 1.00 0.00 N ATOM 1918 CA ASP B 469 -11.918 -6.079 32.641 1.00 0.00 C ATOM 1919 C ASP B 469 -12.965 -4.964 32.699 1.00 0.00 C ATOM 1920 O ASP B 469 -13.767 -4.899 33.611 1.00 0.00 O ATOM 1921 CB ASP B 469 -10.582 -5.552 33.168 1.00 0.00 C ATOM 1922 CG ASP B 469 -9.598 -6.714 33.318 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -10.038 -7.850 33.245 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -8.422 -6.448 33.503 1.00 0.00 O ATOM 0 H ASP B 469 -10.826 -6.383 30.832 1.00 0.00 H new ATOM 0 HA ASP B 469 -12.245 -6.917 33.256 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -10.178 -4.806 32.484 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -10.727 -5.058 34.129 1.00 0.00 H new ATOM 1929 N ILE B 470 -12.965 -4.086 31.734 1.00 0.00 N ATOM 1930 CA ILE B 470 -13.959 -2.976 31.736 1.00 0.00 C ATOM 1931 C ILE B 470 -15.283 -3.477 31.155 1.00 0.00 C ATOM 1932 O ILE B 470 -15.323 -4.068 30.093 1.00 0.00 O ATOM 1933 CB ILE B 470 -13.433 -1.818 30.884 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -12.115 -1.310 31.473 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -14.459 -0.682 30.878 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -11.466 -0.325 30.497 1.00 0.00 C ATOM 0 H ILE B 470 -12.320 -4.089 30.944 1.00 0.00 H new ATOM 0 HA ILE B 470 -14.118 -2.632 32.758 1.00 0.00 H new ATOM 0 HB ILE B 470 -13.267 -2.164 29.864 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -12.296 -0.823 32.431 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -11.443 -2.147 31.663 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -14.085 0.143 30.272 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -15.399 -1.043 30.460 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -14.625 -0.336 31.898 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -10.527 0.037 30.916 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -11.271 -0.827 29.549 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -12.137 0.517 30.330 1.00 0.00 H new ATOM 1948 N GLU B 471 -16.368 -3.247 31.842 1.00 0.00 N ATOM 1949 CA GLU B 471 -17.688 -3.712 31.331 1.00 0.00 C ATOM 1950 C GLU B 471 -17.986 -3.036 29.990 1.00 0.00 C ATOM 1951 O GLU B 471 -17.521 -1.947 29.717 1.00 0.00 O ATOM 1952 CB GLU B 471 -18.781 -3.348 32.338 1.00 0.00 C ATOM 1953 CG GLU B 471 -18.581 -4.154 33.623 1.00 0.00 C ATOM 1954 CD GLU B 471 -19.737 -3.872 34.585 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -20.517 -2.979 34.298 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -19.824 -4.555 35.593 1.00 0.00 O ATOM 0 H GLU B 471 -16.397 -2.757 32.736 1.00 0.00 H new ATOM 0 HA GLU B 471 -17.663 -4.793 31.194 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -18.748 -2.281 32.557 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -19.764 -3.556 31.915 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -18.535 -5.219 33.394 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -17.632 -3.887 34.089 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.759 -3.672 29.153 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.087 -3.065 27.832 1.00 0.00 C ATOM 1965 C GLY B 472 -18.067 -3.526 26.789 1.00 0.00 C ATOM 1966 O GLY B 472 -18.386 -3.697 25.629 1.00 0.00 O ATOM 0 H GLY B 472 -19.178 -4.586 29.327 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.092 -3.356 27.526 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -19.079 -1.978 27.908 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.842 -3.726 27.191 1.00 0.00 N ATOM 1971 CA LEU B 473 -15.805 -4.174 26.220 1.00 0.00 C ATOM 1972 C LEU B 473 -15.837 -5.699 26.104 1.00 0.00 C ATOM 1973 O LEU B 473 -15.758 -6.408 27.087 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.425 -3.728 26.708 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.299 -2.211 26.560 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -12.932 -1.760 27.079 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.435 -1.829 25.084 1.00 0.00 C ATOM 0 H LEU B 473 -16.515 -3.599 28.149 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.007 -3.733 25.244 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.285 -4.016 27.750 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.645 -4.227 26.132 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.086 -1.723 27.136 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -12.841 -0.679 26.974 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -12.834 -2.032 28.130 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.145 -2.248 26.503 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.345 -0.748 24.978 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -13.648 -2.316 24.508 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.408 -2.150 24.713 1.00 0.00 H new ATOM 1989 N THR B 474 -15.953 -6.210 24.909 1.00 0.00 N ATOM 1990 CA THR B 474 -15.989 -7.689 24.730 1.00 0.00 C ATOM 1991 C THR B 474 -14.636 -8.172 24.205 1.00 0.00 C ATOM 1992 O THR B 474 -13.847 -7.402 23.694 1.00 0.00 O ATOM 1993 CB THR B 474 -17.085 -8.055 23.727 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.317 -7.481 24.142 1.00 0.00 O ATOM 1995 CG2 THR B 474 -17.228 -9.577 23.657 1.00 0.00 C ATOM 0 H THR B 474 -16.024 -5.667 24.049 1.00 0.00 H new ATOM 0 HA THR B 474 -16.199 -8.166 25.688 1.00 0.00 H new ATOM 0 HB THR B 474 -16.818 -7.671 22.742 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.019 -7.714 23.499 1.00 0.00 H new ATOM 0 HG21 THR B 474 -18.009 -9.837 22.942 1.00 0.00 H new ATOM 0 HG22 THR B 474 -16.283 -10.017 23.338 1.00 0.00 H new ATOM 0 HG23 THR B 474 -17.494 -9.963 24.641 1.00 0.00 H new ATOM 2003 N ASP B 475 -14.359 -9.441 24.327 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.056 -9.969 23.835 1.00 0.00 C ATOM 2005 C ASP B 475 -12.930 -9.696 22.335 1.00 0.00 C ATOM 2006 O ASP B 475 -11.859 -9.412 21.834 1.00 0.00 O ATOM 2007 CB ASP B 475 -12.988 -11.476 24.087 1.00 0.00 C ATOM 2008 CG ASP B 475 -12.956 -11.740 25.594 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -12.763 -10.792 26.337 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -13.126 -12.885 25.978 1.00 0.00 O ATOM 0 H ASP B 475 -14.978 -10.135 24.746 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.241 -9.476 24.364 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -13.850 -11.970 23.639 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -12.099 -11.895 23.615 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.015 -9.777 21.613 1.00 0.00 N ATOM 2016 CA GLU B 476 -13.955 -9.522 20.147 1.00 0.00 C ATOM 2017 C GLU B 476 -13.844 -8.016 19.897 1.00 0.00 C ATOM 2018 O GLU B 476 -13.038 -7.567 19.107 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.224 -10.056 19.484 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.091 -9.947 17.964 1.00 0.00 C ATOM 2021 CD GLU B 476 -16.392 -10.408 17.305 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -17.295 -10.794 18.028 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -16.463 -10.369 16.087 1.00 0.00 O ATOM 0 H GLU B 476 -14.940 -10.009 21.976 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.086 -10.026 19.725 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -15.388 -11.095 19.772 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.091 -9.490 19.825 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -14.872 -8.918 17.680 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -14.258 -10.558 17.616 1.00 0.00 H new ATOM 2030 N LYS B 477 -14.644 -7.233 20.566 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.579 -5.758 20.367 1.00 0.00 C ATOM 2032 C LYS B 477 -13.223 -5.241 20.850 1.00 0.00 C ATOM 2033 O LYS B 477 -12.556 -4.487 20.171 1.00 0.00 O ATOM 2034 CB LYS B 477 -15.696 -5.084 21.166 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.673 -3.578 20.902 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.715 -2.888 21.784 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.849 -1.423 21.364 1.00 0.00 C ATOM 2038 NZ LYS B 477 -17.836 -1.313 20.255 1.00 0.00 N ATOM 0 H LYS B 477 -15.339 -7.550 21.241 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.702 -5.528 19.309 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.663 -5.499 20.882 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.566 -5.280 22.230 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.681 -3.177 21.111 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -15.882 -3.379 19.851 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.677 -3.393 21.692 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.420 -2.952 22.831 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.170 -0.818 22.212 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -15.882 -1.035 21.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -17.927 -0.317 19.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -17.511 -1.878 19.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.760 -1.667 20.576 1.00 0.00 H new ATOM 2052 N ALA B 478 -12.808 -5.646 22.020 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.495 -5.182 22.547 1.00 0.00 C ATOM 2054 C ALA B 478 -10.390 -5.567 21.562 1.00 0.00 C ATOM 2055 O ALA B 478 -9.516 -4.781 21.256 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.227 -5.847 23.897 1.00 0.00 C ATOM 0 H ALA B 478 -13.323 -6.278 22.633 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.512 -4.099 22.671 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.266 -5.509 24.285 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.017 -5.578 24.598 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.207 -6.930 23.772 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.422 -6.773 21.063 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.374 -7.206 20.098 1.00 0.00 C ATOM 2064 C GLY B 479 -9.395 -6.284 18.877 1.00 0.00 C ATOM 2065 O GLY B 479 -8.372 -5.803 18.433 1.00 0.00 O ATOM 0 H GLY B 479 -11.128 -7.476 21.282 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.393 -7.177 20.572 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -9.550 -8.237 19.792 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.554 -6.034 18.333 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.641 -5.142 17.142 1.00 0.00 C ATOM 2071 C ALA B 480 -9.930 -3.821 17.441 1.00 0.00 C ATOM 2072 O ALA B 480 -9.141 -3.337 16.652 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.110 -4.867 16.817 1.00 0.00 C ATOM 0 H ALA B 480 -11.444 -6.408 18.661 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.165 -5.627 16.290 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.174 -4.215 15.946 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.618 -5.808 16.604 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.587 -4.382 17.669 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.200 -3.234 18.575 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.538 -1.946 18.922 1.00 0.00 C ATOM 2081 C LEU B 481 -8.024 -2.155 19.001 1.00 0.00 C ATOM 2082 O LEU B 481 -7.249 -1.298 18.627 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.055 -1.456 20.276 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.577 -1.302 20.214 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.064 -0.556 21.457 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.957 -0.508 18.962 1.00 0.00 C ATOM 0 H LEU B 481 -10.850 -3.591 19.275 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.763 -1.204 18.156 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -9.782 -2.163 21.059 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.592 -0.503 20.531 1.00 0.00 H new ATOM 0 HG LEU B 481 -12.042 -2.287 20.176 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.148 -0.446 21.414 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -11.792 -1.119 22.349 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -11.600 0.430 21.495 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -13.040 -0.397 18.916 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.493 0.478 19.001 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.609 -1.038 18.075 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.597 -3.288 19.488 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.134 -3.550 19.592 1.00 0.00 C ATOM 2100 C ILE B 482 -5.513 -3.548 18.193 1.00 0.00 C ATOM 2101 O ILE B 482 -4.560 -2.842 17.928 1.00 0.00 O ATOM 2102 CB ILE B 482 -5.905 -4.913 20.247 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.364 -4.864 21.706 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.416 -5.263 20.193 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.116 -6.223 22.364 1.00 0.00 C ATOM 0 H ILE B 482 -8.198 -4.043 19.818 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.669 -2.772 20.197 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.476 -5.672 19.712 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -5.824 -4.084 22.243 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.423 -4.611 21.757 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.253 -6.234 20.660 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.088 -5.300 19.154 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -3.844 -4.504 20.727 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.443 -6.189 23.403 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.676 -6.992 21.833 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.052 -6.457 22.326 1.00 0.00 H new ATOM 2117 N MET B 483 -6.043 -4.334 17.297 1.00 0.00 N ATOM 2118 CA MET B 483 -5.482 -4.379 15.917 1.00 0.00 C ATOM 2119 C MET B 483 -5.436 -2.965 15.336 1.00 0.00 C ATOM 2120 O MET B 483 -4.430 -2.535 14.806 1.00 0.00 O ATOM 2121 CB MET B 483 -6.368 -5.262 15.035 1.00 0.00 C ATOM 2122 CG MET B 483 -6.424 -6.675 15.620 1.00 0.00 C ATOM 2123 SD MET B 483 -6.971 -7.835 14.342 1.00 0.00 S ATOM 2124 CE MET B 483 -5.331 -8.291 13.729 1.00 0.00 C ATOM 0 H MET B 483 -6.841 -4.948 17.461 1.00 0.00 H new ATOM 0 HA MET B 483 -4.473 -4.791 15.950 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.372 -4.842 14.974 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.973 -5.293 14.020 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.442 -6.965 15.993 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.108 -6.702 16.468 1.00 0.00 H new ATOM 0 HE1 MET B 483 -5.282 -8.115 12.654 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.574 -7.688 14.231 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.147 -9.346 13.932 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.516 -2.239 15.428 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.532 -0.854 14.878 1.00 0.00 C ATOM 2136 C ALA B 484 -5.349 -0.066 15.442 1.00 0.00 C ATOM 2137 O ALA B 484 -4.540 0.468 14.709 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.840 -0.164 15.273 1.00 0.00 C ATOM 0 H ALA B 484 -7.388 -2.545 15.860 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.455 -0.894 13.791 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.853 0.849 14.871 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.683 -0.725 14.870 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -7.917 -0.124 16.360 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.242 0.014 16.740 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.112 0.770 17.350 1.00 0.00 C ATOM 2146 C ALA B 485 -2.784 0.148 16.913 1.00 0.00 C ATOM 2147 O ALA B 485 -1.882 0.832 16.471 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.226 0.711 18.875 1.00 0.00 C ATOM 0 H ALA B 485 -5.888 -0.412 17.404 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.150 1.809 17.021 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.400 1.263 19.323 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.171 1.155 19.187 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.188 -0.328 19.203 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.654 -1.145 17.034 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.383 -1.808 16.626 1.00 0.00 C ATOM 2156 C ARG B 486 -1.121 -1.541 15.142 1.00 0.00 C ATOM 2157 O ARG B 486 -0.010 -1.267 14.737 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.494 -3.315 16.861 1.00 0.00 C ATOM 2159 CG ARG B 486 -1.556 -3.594 18.364 1.00 0.00 C ATOM 2160 CD ARG B 486 -1.430 -5.099 18.609 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.634 -5.384 20.058 1.00 0.00 N ATOM 2162 CZ ARG B 486 -1.263 -6.531 20.556 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -0.121 -7.055 20.204 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -2.032 -7.154 21.408 1.00 0.00 N ATOM 0 H ARG B 486 -3.373 -1.771 17.398 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.560 -1.408 17.218 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.386 -3.705 16.371 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -0.638 -3.827 16.420 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.754 -3.063 18.877 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -2.496 -3.225 18.775 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -2.167 -5.638 18.014 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.447 -5.449 18.293 1.00 0.00 H new ATOM 0 HE ARG B 486 -2.064 -4.682 20.660 1.00 0.00 H new ATOM 0 HH11 ARG B 486 0.481 -6.568 19.540 1.00 0.00 H new ATOM 0 HH12 ARG B 486 0.170 -7.952 20.593 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -2.924 -6.744 21.685 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -1.741 -8.051 21.797 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.138 -1.619 14.328 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.948 -1.371 12.872 1.00 0.00 C ATOM 2180 C ASN B 487 -1.376 0.033 12.664 1.00 0.00 C ATOM 2181 O ASN B 487 -0.485 0.238 11.865 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.294 -1.485 12.155 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.718 -2.954 12.097 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.894 -3.840 12.196 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.979 -3.250 11.939 1.00 0.00 N ATOM 0 H ASN B 487 -3.092 -1.844 14.609 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.257 -2.109 12.465 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -4.048 -0.898 12.679 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -3.217 -1.078 11.147 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -5.273 -4.226 11.899 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.671 -2.505 11.856 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.882 1.002 13.377 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.367 2.391 13.219 1.00 0.00 C ATOM 2194 C ILE B 488 0.097 2.445 13.661 1.00 0.00 C ATOM 2195 O ILE B 488 0.910 3.124 13.065 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.196 3.344 14.085 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.610 3.457 13.512 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.538 4.725 14.095 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.408 4.482 14.322 1.00 0.00 C ATOM 0 H ILE B 488 -2.630 0.891 14.062 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.443 2.690 12.174 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.247 2.958 15.103 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.567 3.759 12.465 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.106 2.487 13.544 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.127 5.404 14.711 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.531 4.645 14.504 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.487 5.111 13.077 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.416 4.563 13.914 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.462 4.161 15.362 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -3.915 5.453 14.267 1.00 0.00 H new ATOM 2211 N CYS B 489 0.441 1.733 14.700 1.00 0.00 N ATOM 2212 CA CYS B 489 1.852 1.744 15.177 1.00 0.00 C ATOM 2213 C CYS B 489 2.713 0.887 14.245 1.00 0.00 C ATOM 2214 O CYS B 489 3.735 1.323 13.755 1.00 0.00 O ATOM 2215 CB CYS B 489 1.914 1.173 16.596 1.00 0.00 C ATOM 2216 SG CYS B 489 2.532 2.439 17.731 1.00 0.00 S ATOM 0 H CYS B 489 -0.195 1.144 15.239 1.00 0.00 H new ATOM 0 HA CYS B 489 2.227 2.767 15.179 1.00 0.00 H new ATOM 0 HB2 CYS B 489 0.924 0.841 16.909 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.565 0.299 16.620 1.00 0.00 H new ATOM 0 HG CYS B 489 1.548 2.899 18.445 1.00 0.00 H new ATOM 2222 N TRP B 490 2.307 -0.328 13.999 1.00 0.00 N ATOM 2223 CA TRP B 490 3.103 -1.211 13.101 1.00 0.00 C ATOM 2224 C TRP B 490 3.140 -0.607 11.696 1.00 0.00 C ATOM 2225 O TRP B 490 4.074 -0.815 10.945 1.00 0.00 O ATOM 2226 CB TRP B 490 2.454 -2.596 13.042 1.00 0.00 C ATOM 2227 CG TRP B 490 2.596 -3.270 14.369 1.00 0.00 C ATOM 2228 CD1 TRP B 490 1.577 -3.524 15.223 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.802 -3.778 15.008 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.083 -4.156 16.345 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.449 -4.335 16.260 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.155 -3.810 14.626 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.405 -4.902 17.103 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.120 -4.381 15.472 1.00 0.00 C ATOM 2235 CH2 TRP B 490 5.745 -4.926 16.708 1.00 0.00 C ATOM 0 H TRP B 490 1.459 -0.747 14.381 1.00 0.00 H new ATOM 0 HA TRP B 490 4.119 -1.301 13.486 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.400 -2.505 12.780 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.925 -3.197 12.264 1.00 0.00 H new ATOM 0 HD1 TRP B 490 0.540 -3.274 15.056 1.00 0.00 H new ATOM 0 HE1 TRP B 490 1.515 -4.454 17.139 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.454 -3.393 13.676 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.111 -5.320 18.055 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 7.156 -4.400 15.169 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.491 -5.364 17.354 1.00 0.00 H new ATOM 2246 N PHE B 491 2.134 0.141 11.334 1.00 0.00 N ATOM 2247 CA PHE B 491 2.114 0.758 9.978 1.00 0.00 C ATOM 2248 C PHE B 491 3.141 1.890 9.918 1.00 0.00 C ATOM 2249 O PHE B 491 3.755 2.130 8.897 1.00 0.00 O ATOM 2250 CB PHE B 491 0.719 1.319 9.694 1.00 0.00 C ATOM 2251 CG PHE B 491 -0.174 0.214 9.182 1.00 0.00 C ATOM 2252 CD1 PHE B 491 0.012 -1.100 9.627 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -1.189 0.505 8.262 1.00 0.00 C ATOM 2254 CE1 PHE B 491 -0.816 -2.124 9.152 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -2.018 -0.519 7.788 1.00 0.00 C ATOM 2256 CZ PHE B 491 -1.832 -1.833 8.233 1.00 0.00 C ATOM 0 H PHE B 491 1.325 0.351 11.919 1.00 0.00 H new ATOM 0 HA PHE B 491 2.361 0.003 9.231 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.297 1.751 10.602 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.781 2.121 8.959 1.00 0.00 H new ATOM 0 HD1 PHE B 491 0.794 -1.324 10.337 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.332 1.519 7.918 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -0.671 -3.138 9.494 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -2.801 -0.295 7.079 1.00 0.00 H new ATOM 0 HZ PHE B 491 -2.472 -2.623 7.868 1.00 0.00 H new ATOM 2266 N GLY B 492 3.331 2.590 11.002 1.00 0.00 N ATOM 2267 CA GLY B 492 4.318 3.707 11.005 1.00 0.00 C ATOM 2268 C GLY B 492 5.674 3.191 10.521 1.00 0.00 C ATOM 2269 O GLY B 492 6.418 3.893 9.865 1.00 0.00 O ATOM 0 H GLY B 492 2.846 2.437 11.886 1.00 0.00 H new ATOM 0 HA2 GLY B 492 3.972 4.514 10.359 1.00 0.00 H new ATOM 0 HA3 GLY B 492 4.412 4.121 12.009 1.00 0.00 H new