USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 296 MET CE :methyl -137:sc= -6.41! (180deg=-5.29!) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -9.62! C(o=-16!,f=-24!) USER MOD Set 2.1: A 302 ASN : amide:sc= -5.02! C(o=-8.8!,f=-21!) USER MOD Set 2.2: A 360 SER OG : rot 159:sc= -3.73! USER MOD Set 3.1: A 333 HIS : no HD1:sc= -9.29! C(o=-11!,f=-12!) USER MOD Set 3.2: A 336 SER OG : rot -173:sc= -2.18! USER MOD Single : A 298 MET CE :methyl 147:sc= -8.05! (180deg=-11.1!) USER MOD Single : A 313 SER OG : rot -105:sc= 0.916 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 31:sc= 0.267 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 30:sc= 0.752 USER MOD Single : A 331 LYS NZ :NH3+ -151:sc= -0.516 (180deg=-2.69!) USER MOD Single : A 332 MET CE :methyl -130:sc= -8.46! (180deg=-12.9!) USER MOD Single : A 338 LYS NZ :NH3+ 171:sc= -1.99! (180deg=-2.19!) USER MOD Single : A 343 ASN :FLIP amide:sc= -0.105 F(o=-0.7,f=-0.1) USER MOD Single : A 344 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 347 ASN : amide:sc= -0.0211 K(o=-0.021,f=-1.9!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= 0.0339 X(o=0.034,f=0) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -149:sc= -1.01 USER MOD Single : A 365 ASN : amide:sc= -3.03! C(o=-3!,f=-11!) USER MOD Single : A 370 GLN : amide:sc= -3.37! C(o=-3.4!,f=-4.5!) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -1.75 K(o=-1.7,f=-2.8!) USER MOD Single : A 410 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 415 ASN : amide:sc= -0.404 K(o=-0.4,f=-2.4!) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 419 MET CE :methyl 157:sc= -0.547 (180deg=-1.58!) USER MOD Single : A 424 THR OG1 : rot 180:sc= -0.749 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 5.050 -7.887 2.594 1.00 0.00 N ATOM 74 CA PRO A 295 4.132 -7.538 1.487 1.00 0.00 C ATOM 75 C PRO A 295 4.943 -7.082 0.275 1.00 0.00 C ATOM 76 O PRO A 295 6.154 -7.015 0.327 1.00 0.00 O ATOM 77 CB PRO A 295 3.297 -6.400 2.050 1.00 0.00 C ATOM 78 CG PRO A 295 4.148 -5.787 3.116 1.00 0.00 C ATOM 79 CD PRO A 295 5.046 -6.880 3.654 1.00 0.00 C ATOM 0 HA PRO A 295 3.514 -8.371 1.153 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.048 -5.673 1.277 1.00 0.00 H new ATOM 0 HB3 PRO A 295 2.355 -6.766 2.459 1.00 0.00 H new ATOM 0 HG2 PRO A 295 4.740 -4.967 2.711 1.00 0.00 H new ATOM 0 HG3 PRO A 295 3.529 -5.371 3.911 1.00 0.00 H new ATOM 0 HD2 PRO A 295 6.051 -6.508 3.855 1.00 0.00 H new ATOM 0 HD3 PRO A 295 4.663 -7.287 4.590 1.00 0.00 H new ATOM 87 N MET A 296 4.288 -6.748 -0.809 1.00 0.00 N ATOM 88 CA MET A 296 5.027 -6.297 -2.020 1.00 0.00 C ATOM 89 C MET A 296 6.262 -7.148 -2.197 1.00 0.00 C ATOM 90 O MET A 296 7.363 -6.677 -2.404 1.00 0.00 O ATOM 91 CB MET A 296 5.367 -4.878 -1.741 1.00 0.00 C ATOM 92 CG MET A 296 4.141 -4.035 -2.039 1.00 0.00 C ATOM 93 SD MET A 296 4.605 -2.596 -3.033 1.00 0.00 S ATOM 94 CE MET A 296 3.101 -2.529 -4.041 1.00 0.00 C ATOM 0 H MET A 296 3.273 -6.769 -0.904 1.00 0.00 H new ATOM 0 HA MET A 296 4.453 -6.390 -2.942 1.00 0.00 H new ATOM 0 HB2 MET A 296 5.670 -4.756 -0.701 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.208 -4.559 -2.357 1.00 0.00 H new ATOM 0 HG2 MET A 296 3.400 -4.631 -2.572 1.00 0.00 H new ATOM 0 HG3 MET A 296 3.678 -3.710 -1.107 1.00 0.00 H new ATOM 0 HE1 MET A 296 3.368 -2.340 -5.081 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.572 -3.480 -3.969 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.457 -1.727 -3.680 1.00 0.00 H new ATOM 104 N GLU A 297 6.054 -8.396 -2.111 1.00 0.00 N ATOM 105 CA GLU A 297 7.148 -9.385 -2.257 1.00 0.00 C ATOM 106 C GLU A 297 6.728 -10.407 -3.303 1.00 0.00 C ATOM 107 O GLU A 297 5.939 -10.110 -4.160 1.00 0.00 O ATOM 108 CB GLU A 297 7.291 -10.020 -0.869 1.00 0.00 C ATOM 109 CG GLU A 297 8.126 -9.100 0.025 1.00 0.00 C ATOM 110 CD GLU A 297 9.613 -9.342 -0.242 1.00 0.00 C ATOM 111 OE1 GLU A 297 10.047 -9.074 -1.350 1.00 0.00 O ATOM 112 OE2 GLU A 297 10.291 -9.791 0.667 1.00 0.00 O ATOM 0 H GLU A 297 5.137 -8.808 -1.938 1.00 0.00 H new ATOM 0 HA GLU A 297 8.095 -8.955 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 297 6.308 -10.181 -0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.767 -10.997 -0.951 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.875 -8.058 -0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 297 7.898 -9.290 1.074 1.00 0.00 H new ATOM 119 N MET A 298 7.166 -11.617 -3.213 1.00 0.00 N ATOM 120 CA MET A 298 6.750 -12.599 -4.245 1.00 0.00 C ATOM 121 C MET A 298 5.413 -13.207 -3.895 1.00 0.00 C ATOM 122 O MET A 298 5.248 -13.869 -2.891 1.00 0.00 O ATOM 123 CB MET A 298 7.824 -13.664 -4.245 1.00 0.00 C ATOM 124 CG MET A 298 8.844 -13.333 -5.317 1.00 0.00 C ATOM 125 SD MET A 298 8.352 -14.101 -6.874 1.00 0.00 S ATOM 126 CE MET A 298 7.847 -12.580 -7.705 1.00 0.00 C ATOM 0 H MET A 298 7.785 -11.972 -2.484 1.00 0.00 H new ATOM 0 HA MET A 298 6.639 -12.130 -5.223 1.00 0.00 H new ATOM 0 HB2 MET A 298 8.306 -13.713 -3.269 1.00 0.00 H new ATOM 0 HB3 MET A 298 7.384 -14.643 -4.433 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.920 -12.253 -5.440 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.830 -13.690 -5.019 1.00 0.00 H new ATOM 0 HE1 MET A 298 8.056 -12.661 -8.772 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.779 -12.421 -7.556 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.400 -11.738 -7.290 1.00 0.00 H new ATOM 136 N ALA A 299 4.457 -12.980 -4.733 1.00 0.00 N ATOM 137 CA ALA A 299 3.094 -13.532 -4.485 1.00 0.00 C ATOM 138 C ALA A 299 2.518 -14.170 -5.752 1.00 0.00 C ATOM 139 O ALA A 299 2.972 -13.919 -6.855 1.00 0.00 O ATOM 140 CB ALA A 299 2.246 -12.332 -4.071 1.00 0.00 C ATOM 0 H ALA A 299 4.553 -12.433 -5.588 1.00 0.00 H new ATOM 0 HA ALA A 299 3.113 -14.311 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.226 -12.659 -3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.666 -11.883 -3.171 1.00 0.00 H new ATOM 0 HB3 ALA A 299 2.240 -11.596 -4.875 1.00 0.00 H new ATOM 146 N ASP A 300 1.515 -14.994 -5.594 1.00 0.00 N ATOM 147 CA ASP A 300 0.890 -15.660 -6.768 1.00 0.00 C ATOM 148 C ASP A 300 -0.338 -14.874 -7.217 1.00 0.00 C ATOM 149 O ASP A 300 -1.283 -14.708 -6.472 1.00 0.00 O ATOM 150 CB ASP A 300 0.490 -17.045 -6.266 1.00 0.00 C ATOM 151 CG ASP A 300 1.714 -17.963 -6.277 1.00 0.00 C ATOM 152 OD1 ASP A 300 1.994 -18.533 -7.319 1.00 0.00 O ATOM 153 OD2 ASP A 300 2.351 -18.079 -5.243 1.00 0.00 O ATOM 0 H ASP A 300 1.101 -15.234 -4.693 1.00 0.00 H new ATOM 0 HA ASP A 300 1.562 -15.718 -7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 300 0.084 -16.975 -5.257 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.295 -17.460 -6.898 1.00 0.00 H new ATOM 158 N LEU A 301 -0.338 -14.381 -8.427 1.00 0.00 N ATOM 159 CA LEU A 301 -1.519 -13.612 -8.901 1.00 0.00 C ATOM 160 C LEU A 301 -2.730 -14.534 -8.988 1.00 0.00 C ATOM 161 O LEU A 301 -3.855 -14.098 -8.939 1.00 0.00 O ATOM 162 CB LEU A 301 -1.138 -13.074 -10.286 1.00 0.00 C ATOM 163 CG LEU A 301 -0.634 -11.623 -10.173 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.599 -10.987 -11.563 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.574 -10.809 -9.276 1.00 0.00 C ATOM 0 H LEU A 301 0.422 -14.477 -9.100 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.781 -12.798 -8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.364 -13.702 -10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.001 -13.116 -10.951 1.00 0.00 H new ATOM 0 HG LEU A 301 0.366 -11.628 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -0.242 -9.960 -11.484 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.072 -11.556 -12.207 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.602 -10.991 -11.990 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -1.210 -9.784 -9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.576 -10.808 -9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.606 -11.255 -8.282 1.00 0.00 H new ATOM 177 N ASN A 302 -2.512 -15.809 -9.120 1.00 0.00 N ATOM 178 CA ASN A 302 -3.668 -16.740 -9.206 1.00 0.00 C ATOM 179 C ASN A 302 -4.254 -16.906 -7.812 1.00 0.00 C ATOM 180 O ASN A 302 -5.394 -17.295 -7.635 1.00 0.00 O ATOM 181 CB ASN A 302 -3.092 -18.066 -9.709 1.00 0.00 C ATOM 182 CG ASN A 302 -2.245 -17.819 -10.956 1.00 0.00 C ATOM 183 OD1 ASN A 302 -2.131 -16.700 -11.416 1.00 0.00 O ATOM 184 ND2 ASN A 302 -1.639 -18.825 -11.526 1.00 0.00 N ATOM 0 H ASN A 302 -1.591 -16.245 -9.172 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.456 -16.382 -9.868 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.485 -18.528 -8.931 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -3.900 -18.761 -9.938 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -1.069 -18.672 -12.358 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.735 -19.764 -11.139 1.00 0.00 H new ATOM 191 N ALA A 303 -3.474 -16.594 -6.819 1.00 0.00 N ATOM 192 CA ALA A 303 -3.940 -16.717 -5.426 1.00 0.00 C ATOM 193 C ALA A 303 -4.673 -15.445 -5.018 1.00 0.00 C ATOM 194 O ALA A 303 -5.654 -15.479 -4.302 1.00 0.00 O ATOM 195 CB ALA A 303 -2.657 -16.891 -4.611 1.00 0.00 C ATOM 0 H ALA A 303 -2.518 -16.254 -6.922 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.633 -17.545 -5.277 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -2.908 -16.991 -3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.132 -17.786 -4.946 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.016 -16.020 -4.751 1.00 0.00 H new ATOM 201 N VAL A 304 -4.203 -14.321 -5.470 1.00 0.00 N ATOM 202 CA VAL A 304 -4.868 -13.041 -5.114 1.00 0.00 C ATOM 203 C VAL A 304 -6.114 -12.853 -5.981 1.00 0.00 C ATOM 204 O VAL A 304 -7.081 -12.228 -5.581 1.00 0.00 O ATOM 205 CB VAL A 304 -3.833 -11.948 -5.413 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.186 -10.683 -4.633 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.435 -12.423 -4.995 1.00 0.00 C ATOM 0 H VAL A 304 -3.385 -14.232 -6.072 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.188 -13.014 -4.072 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.839 -11.736 -6.482 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.451 -9.907 -4.846 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.176 -10.336 -4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.184 -10.902 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.706 -11.642 -5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.429 -12.641 -3.927 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.176 -13.324 -5.550 1.00 0.00 H new ATOM 217 N LEU A 305 -6.105 -13.402 -7.165 1.00 0.00 N ATOM 218 CA LEU A 305 -7.282 -13.260 -8.061 1.00 0.00 C ATOM 219 C LEU A 305 -8.343 -14.301 -7.708 1.00 0.00 C ATOM 220 O LEU A 305 -9.522 -14.068 -7.861 1.00 0.00 O ATOM 221 CB LEU A 305 -6.737 -13.494 -9.463 1.00 0.00 C ATOM 222 CG LEU A 305 -5.776 -12.363 -9.824 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.262 -12.561 -11.248 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.508 -11.023 -9.728 1.00 0.00 C ATOM 0 H LEU A 305 -5.331 -13.943 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.760 -12.284 -7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.222 -14.454 -9.510 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.555 -13.535 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.934 -12.369 -9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.577 -11.753 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.740 -13.515 -11.317 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.102 -12.557 -11.942 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.823 -10.215 -9.985 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.351 -11.018 -10.419 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.872 -10.880 -8.711 1.00 0.00 H new ATOM 236 N GLY A 306 -7.938 -15.450 -7.238 1.00 0.00 N ATOM 237 CA GLY A 306 -8.942 -16.488 -6.883 1.00 0.00 C ATOM 238 C GLY A 306 -9.796 -15.977 -5.721 1.00 0.00 C ATOM 239 O GLY A 306 -10.974 -16.280 -5.614 1.00 0.00 O ATOM 0 H GLY A 306 -6.964 -15.711 -7.086 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.572 -16.712 -7.744 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.442 -17.416 -6.604 1.00 0.00 H new ATOM 243 N GLU A 307 -9.218 -15.183 -4.857 1.00 0.00 N ATOM 244 CA GLU A 307 -9.982 -14.649 -3.709 1.00 0.00 C ATOM 245 C GLU A 307 -10.755 -13.407 -4.152 1.00 0.00 C ATOM 246 O GLU A 307 -11.818 -13.110 -3.643 1.00 0.00 O ATOM 247 CB GLU A 307 -8.914 -14.310 -2.654 1.00 0.00 C ATOM 248 CG GLU A 307 -9.403 -13.177 -1.749 1.00 0.00 C ATOM 249 CD GLU A 307 -9.116 -13.526 -0.286 1.00 0.00 C ATOM 250 OE1 GLU A 307 -7.952 -13.581 0.073 1.00 0.00 O ATOM 251 OE2 GLU A 307 -10.067 -13.732 0.450 1.00 0.00 O ATOM 0 H GLU A 307 -8.244 -14.885 -4.904 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.717 -15.349 -3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.692 -15.193 -2.055 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -7.987 -14.017 -3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -8.905 -12.245 -2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -10.472 -13.019 -1.893 1.00 0.00 H new ATOM 258 N VAL A 308 -10.228 -12.677 -5.095 1.00 0.00 N ATOM 259 CA VAL A 308 -10.932 -11.461 -5.567 1.00 0.00 C ATOM 260 C VAL A 308 -12.138 -11.867 -6.387 1.00 0.00 C ATOM 261 O VAL A 308 -13.112 -11.148 -6.485 1.00 0.00 O ATOM 262 CB VAL A 308 -9.932 -10.732 -6.435 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.614 -9.523 -7.062 1.00 0.00 C ATOM 264 CG2 VAL A 308 -8.759 -10.277 -5.577 1.00 0.00 C ATOM 0 H VAL A 308 -9.340 -12.873 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.282 -10.836 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.565 -11.392 -7.221 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -9.902 -8.989 -7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.456 -9.855 -7.669 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -10.973 -8.859 -6.275 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.035 -9.751 -6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.118 -9.609 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.283 -11.145 -5.122 1.00 0.00 H new ATOM 274 N ILE A 309 -12.080 -13.018 -6.986 1.00 0.00 N ATOM 275 CA ILE A 309 -13.213 -13.479 -7.796 1.00 0.00 C ATOM 276 C ILE A 309 -14.297 -13.939 -6.842 1.00 0.00 C ATOM 277 O ILE A 309 -15.434 -13.540 -6.927 1.00 0.00 O ATOM 278 CB ILE A 309 -12.658 -14.647 -8.632 1.00 0.00 C ATOM 279 CG1 ILE A 309 -12.174 -14.115 -9.985 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.751 -15.697 -8.861 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.869 -14.812 -10.373 1.00 0.00 C ATOM 0 H ILE A 309 -11.287 -13.658 -6.944 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.639 -12.716 -8.448 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.828 -15.108 -8.096 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.932 -14.290 -10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -12.020 -13.037 -9.929 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.348 -16.519 -9.453 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -14.097 -16.078 -7.900 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.587 -15.242 -9.393 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.526 -14.433 -11.336 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -10.112 -14.615 -9.614 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.038 -15.886 -10.446 1.00 0.00 H new ATOM 293 N ALA A 310 -13.934 -14.762 -5.913 1.00 0.00 N ATOM 294 CA ALA A 310 -14.929 -15.259 -4.941 1.00 0.00 C ATOM 295 C ALA A 310 -15.386 -14.098 -4.072 1.00 0.00 C ATOM 296 O ALA A 310 -16.400 -14.156 -3.406 1.00 0.00 O ATOM 297 CB ALA A 310 -14.195 -16.306 -4.102 1.00 0.00 C ATOM 0 H ALA A 310 -12.986 -15.114 -5.784 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.810 -15.688 -5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -14.876 -16.718 -3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -13.838 -17.107 -4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.347 -15.840 -3.600 1.00 0.00 H new ATOM 303 N ALA A 311 -14.634 -13.039 -4.084 1.00 0.00 N ATOM 304 CA ALA A 311 -14.986 -11.860 -3.274 1.00 0.00 C ATOM 305 C ALA A 311 -16.249 -11.216 -3.787 1.00 0.00 C ATOM 306 O ALA A 311 -17.279 -11.236 -3.141 1.00 0.00 O ATOM 307 CB ALA A 311 -13.818 -10.907 -3.455 1.00 0.00 C ATOM 0 H ALA A 311 -13.778 -12.944 -4.631 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.162 -12.123 -2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -13.999 -9.997 -2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -12.903 -11.382 -3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.713 -10.656 -4.511 1.00 0.00 H new ATOM 313 N GLU A 312 -16.189 -10.643 -4.949 1.00 0.00 N ATOM 314 CA GLU A 312 -17.393 -9.994 -5.497 1.00 0.00 C ATOM 315 C GLU A 312 -17.605 -10.354 -6.969 1.00 0.00 C ATOM 316 O GLU A 312 -17.812 -9.493 -7.801 1.00 0.00 O ATOM 317 CB GLU A 312 -17.125 -8.502 -5.343 1.00 0.00 C ATOM 318 CG GLU A 312 -15.883 -8.127 -6.150 1.00 0.00 C ATOM 319 CD GLU A 312 -14.837 -7.506 -5.222 1.00 0.00 C ATOM 320 OE1 GLU A 312 -14.939 -6.319 -4.955 1.00 0.00 O ATOM 321 OE2 GLU A 312 -13.950 -8.228 -4.797 1.00 0.00 O ATOM 0 H GLU A 312 -15.358 -10.598 -5.539 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.297 -10.315 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -17.985 -7.929 -5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.979 -8.254 -4.292 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.473 -9.012 -6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.148 -7.423 -6.939 1.00 0.00 H new ATOM 328 N SER A 313 -17.552 -11.612 -7.304 1.00 0.00 N ATOM 329 CA SER A 313 -17.756 -12.007 -8.726 1.00 0.00 C ATOM 330 C SER A 313 -19.259 -12.083 -9.040 1.00 0.00 C ATOM 331 O SER A 313 -19.711 -12.973 -9.730 1.00 0.00 O ATOM 332 CB SER A 313 -17.120 -13.391 -8.853 1.00 0.00 C ATOM 333 OG SER A 313 -17.497 -14.187 -7.735 1.00 0.00 O ATOM 0 H SER A 313 -17.377 -12.382 -6.658 1.00 0.00 H new ATOM 0 HA SER A 313 -17.315 -11.290 -9.419 1.00 0.00 H new ATOM 0 HB2 SER A 313 -17.442 -13.868 -9.779 1.00 0.00 H new ATOM 0 HB3 SER A 313 -16.035 -13.302 -8.901 1.00 0.00 H new ATOM 0 HG SER A 313 -16.740 -14.263 -7.117 1.00 0.00 H new ATOM 339 N GLY A 314 -20.039 -11.160 -8.540 1.00 0.00 N ATOM 340 CA GLY A 314 -21.498 -11.203 -8.824 1.00 0.00 C ATOM 341 C GLY A 314 -22.011 -12.583 -8.445 1.00 0.00 C ATOM 342 O GLY A 314 -22.853 -13.156 -9.109 1.00 0.00 O ATOM 0 H GLY A 314 -19.729 -10.386 -7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -22.020 -10.433 -8.255 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.687 -11.003 -9.879 1.00 0.00 H new ATOM 346 N TYR A 315 -21.501 -13.123 -7.375 1.00 0.00 N ATOM 347 CA TYR A 315 -21.941 -14.471 -6.928 1.00 0.00 C ATOM 348 C TYR A 315 -21.470 -15.516 -7.938 1.00 0.00 C ATOM 349 O TYR A 315 -22.141 -16.497 -8.190 1.00 0.00 O ATOM 350 CB TYR A 315 -23.483 -14.426 -6.875 1.00 0.00 C ATOM 351 CG TYR A 315 -23.961 -13.049 -6.449 1.00 0.00 C ATOM 352 CD1 TYR A 315 -23.780 -12.620 -5.128 1.00 0.00 C ATOM 353 CD2 TYR A 315 -24.584 -12.206 -7.379 1.00 0.00 C ATOM 354 CE1 TYR A 315 -24.223 -11.349 -4.738 1.00 0.00 C ATOM 355 CE2 TYR A 315 -25.025 -10.935 -6.988 1.00 0.00 C ATOM 356 CZ TYR A 315 -24.845 -10.507 -5.668 1.00 0.00 C ATOM 357 OH TYR A 315 -25.279 -9.255 -5.284 1.00 0.00 O ATOM 0 H TYR A 315 -20.793 -12.684 -6.787 1.00 0.00 H new ATOM 0 HA TYR A 315 -21.527 -14.735 -5.955 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -23.894 -14.673 -7.854 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -23.851 -15.177 -6.176 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -23.299 -13.268 -4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -24.724 -12.536 -8.398 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -24.085 -11.019 -3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -25.504 -10.285 -7.706 1.00 0.00 H new ATOM 0 HH TYR A 315 -25.687 -8.801 -6.051 1.00 0.00 H new ATOM 367 N GLU A 316 -20.317 -15.312 -8.526 1.00 0.00 N ATOM 368 CA GLU A 316 -19.812 -16.296 -9.518 1.00 0.00 C ATOM 369 C GLU A 316 -20.837 -16.439 -10.621 1.00 0.00 C ATOM 370 O GLU A 316 -21.123 -17.519 -11.097 1.00 0.00 O ATOM 371 CB GLU A 316 -19.668 -17.596 -8.755 1.00 0.00 C ATOM 372 CG GLU A 316 -18.208 -17.785 -8.334 1.00 0.00 C ATOM 373 CD GLU A 316 -17.302 -17.675 -9.563 1.00 0.00 C ATOM 374 OE1 GLU A 316 -17.117 -18.679 -10.231 1.00 0.00 O ATOM 375 OE2 GLU A 316 -16.806 -16.589 -9.813 1.00 0.00 O ATOM 0 H GLU A 316 -19.710 -14.509 -8.360 1.00 0.00 H new ATOM 0 HA GLU A 316 -18.867 -15.998 -9.971 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -20.312 -17.587 -7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -19.989 -18.432 -9.377 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -17.931 -17.032 -7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -18.078 -18.758 -7.860 1.00 0.00 H new ATOM 382 N ARG A 317 -21.386 -15.350 -11.028 1.00 0.00 N ATOM 383 CA ARG A 317 -22.393 -15.365 -12.089 1.00 0.00 C ATOM 384 C ARG A 317 -21.768 -15.741 -13.419 1.00 0.00 C ATOM 385 O ARG A 317 -21.748 -16.893 -13.807 1.00 0.00 O ATOM 386 CB ARG A 317 -22.915 -13.934 -12.104 1.00 0.00 C ATOM 387 CG ARG A 317 -23.773 -13.709 -13.331 1.00 0.00 C ATOM 388 CD ARG A 317 -25.171 -14.294 -13.095 1.00 0.00 C ATOM 389 NE ARG A 317 -26.069 -13.112 -12.979 1.00 0.00 N ATOM 390 CZ ARG A 317 -27.320 -13.273 -12.637 1.00 0.00 C ATOM 391 NH1 ARG A 317 -28.070 -14.124 -13.284 1.00 0.00 N ATOM 392 NH2 ARG A 317 -27.822 -12.583 -11.650 1.00 0.00 N ATOM 0 H ARG A 317 -21.171 -14.425 -10.657 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.183 -16.097 -11.921 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -23.497 -13.741 -11.203 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -22.080 -13.233 -12.100 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.845 -12.643 -13.546 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.313 -14.179 -14.200 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.473 -14.940 -13.920 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.197 -14.900 -12.189 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.708 -12.177 -13.166 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -27.679 -14.663 -14.057 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -29.046 -14.249 -13.017 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -27.238 -11.917 -11.144 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -28.799 -12.710 -11.384 1.00 0.00 H new ATOM 406 N GLU A 318 -21.266 -14.792 -14.113 1.00 0.00 N ATOM 407 CA GLU A 318 -20.641 -15.088 -15.425 1.00 0.00 C ATOM 408 C GLU A 318 -19.230 -14.528 -15.513 1.00 0.00 C ATOM 409 O GLU A 318 -18.948 -13.633 -16.286 1.00 0.00 O ATOM 410 CB GLU A 318 -21.547 -14.430 -16.447 1.00 0.00 C ATOM 411 CG GLU A 318 -22.485 -15.485 -16.997 1.00 0.00 C ATOM 412 CD GLU A 318 -23.604 -14.816 -17.796 1.00 0.00 C ATOM 413 OE1 GLU A 318 -24.397 -14.113 -17.193 1.00 0.00 O ATOM 414 OE2 GLU A 318 -23.650 -15.019 -18.998 1.00 0.00 O ATOM 0 H GLU A 318 -21.255 -13.810 -13.837 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.543 -16.161 -15.588 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -22.113 -13.620 -15.987 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -20.957 -13.990 -17.251 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -21.935 -16.178 -17.634 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -22.908 -16.070 -16.180 1.00 0.00 H new ATOM 421 N ILE A 319 -18.345 -15.047 -14.729 1.00 0.00 N ATOM 422 CA ILE A 319 -16.940 -14.552 -14.763 1.00 0.00 C ATOM 423 C ILE A 319 -16.050 -15.642 -15.335 1.00 0.00 C ATOM 424 O ILE A 319 -15.969 -16.735 -14.809 1.00 0.00 O ATOM 425 CB ILE A 319 -16.556 -14.245 -13.317 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.211 -12.927 -12.894 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.024 -14.107 -13.210 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.262 -13.191 -11.822 1.00 0.00 C ATOM 0 H ILE A 319 -18.526 -15.796 -14.061 1.00 0.00 H new ATOM 0 HA ILE A 319 -16.829 -13.663 -15.384 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.895 -15.053 -12.669 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.455 -12.241 -12.513 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -17.672 -12.446 -13.757 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.750 -13.888 -12.178 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.552 -15.039 -13.521 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -14.686 -13.296 -13.855 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.724 -12.249 -11.526 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -19.025 -13.861 -12.218 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.789 -13.652 -10.955 1.00 0.00 H new ATOM 440 N GLU A 320 -15.383 -15.360 -16.405 1.00 0.00 N ATOM 441 CA GLU A 320 -14.498 -16.379 -17.014 1.00 0.00 C ATOM 442 C GLU A 320 -13.114 -16.294 -16.395 1.00 0.00 C ATOM 443 O GLU A 320 -12.320 -15.451 -16.747 1.00 0.00 O ATOM 444 CB GLU A 320 -14.455 -16.014 -18.499 1.00 0.00 C ATOM 445 CG GLU A 320 -13.831 -17.157 -19.295 1.00 0.00 C ATOM 446 CD GLU A 320 -14.105 -16.949 -20.786 1.00 0.00 C ATOM 447 OE1 GLU A 320 -15.250 -17.088 -21.181 1.00 0.00 O ATOM 448 OE2 GLU A 320 -13.165 -16.652 -21.505 1.00 0.00 O ATOM 0 H GLU A 320 -15.411 -14.463 -16.889 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.852 -17.398 -16.857 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.463 -15.813 -18.863 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.877 -15.101 -18.642 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -12.757 -17.197 -19.114 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -14.245 -18.111 -18.968 1.00 0.00 H new ATOM 455 N THR A 321 -12.819 -17.169 -15.474 1.00 0.00 N ATOM 456 CA THR A 321 -11.486 -17.145 -14.824 1.00 0.00 C ATOM 457 C THR A 321 -10.484 -17.988 -15.606 1.00 0.00 C ATOM 458 O THR A 321 -10.688 -19.162 -15.840 1.00 0.00 O ATOM 459 CB THR A 321 -11.708 -17.744 -13.446 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.443 -18.955 -13.566 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.485 -16.756 -12.588 1.00 0.00 C ATOM 0 H THR A 321 -13.448 -17.901 -15.145 1.00 0.00 H new ATOM 0 HA THR A 321 -11.079 -16.135 -14.778 1.00 0.00 H new ATOM 0 HB THR A 321 -10.746 -17.953 -12.979 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.223 -19.388 -14.417 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.646 -17.182 -11.598 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.918 -15.830 -12.496 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.448 -16.548 -13.055 1.00 0.00 H new ATOM 469 N ALA A 322 -9.406 -17.390 -16.016 1.00 0.00 N ATOM 470 CA ALA A 322 -8.376 -18.137 -16.783 1.00 0.00 C ATOM 471 C ALA A 322 -6.994 -17.617 -16.400 1.00 0.00 C ATOM 472 O ALA A 322 -6.388 -16.838 -17.110 1.00 0.00 O ATOM 473 CB ALA A 322 -8.678 -17.844 -18.251 1.00 0.00 C ATOM 0 H ALA A 322 -9.192 -16.406 -15.851 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.391 -19.208 -16.582 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.956 -18.363 -18.882 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.684 -18.188 -18.491 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.610 -16.771 -18.429 1.00 0.00 H new ATOM 479 N LEU A 323 -6.493 -18.044 -15.278 1.00 0.00 N ATOM 480 CA LEU A 323 -5.151 -17.585 -14.831 1.00 0.00 C ATOM 481 C LEU A 323 -4.071 -18.528 -15.357 1.00 0.00 C ATOM 482 O LEU A 323 -4.356 -19.622 -15.802 1.00 0.00 O ATOM 483 CB LEU A 323 -5.221 -17.638 -13.303 1.00 0.00 C ATOM 484 CG LEU A 323 -5.935 -16.383 -12.753 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.069 -15.945 -13.698 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.523 -16.708 -11.381 1.00 0.00 C ATOM 0 H LEU A 323 -6.958 -18.696 -14.647 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.901 -16.589 -15.197 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.754 -18.535 -12.988 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.215 -17.703 -12.888 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.212 -15.571 -12.674 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.559 -15.060 -13.293 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.656 -15.713 -14.680 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.796 -16.751 -13.792 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -7.029 -15.828 -10.984 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.237 -17.526 -11.476 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.722 -17.003 -10.703 1.00 0.00 H new ATOM 498 N TYR A 324 -2.833 -18.112 -15.318 1.00 0.00 N ATOM 499 CA TYR A 324 -1.741 -18.994 -15.817 1.00 0.00 C ATOM 500 C TYR A 324 -1.969 -20.424 -15.323 1.00 0.00 C ATOM 501 O TYR A 324 -2.324 -20.635 -14.180 1.00 0.00 O ATOM 502 CB TYR A 324 -0.457 -18.412 -15.228 1.00 0.00 C ATOM 503 CG TYR A 324 0.711 -18.797 -16.101 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.701 -18.481 -17.464 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.803 -19.473 -15.547 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.782 -18.842 -18.273 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.885 -19.835 -16.355 1.00 0.00 C ATOM 508 CZ TYR A 324 2.875 -19.520 -17.719 1.00 0.00 C ATOM 509 OH TYR A 324 3.943 -19.877 -18.518 1.00 0.00 O ATOM 0 H TYR A 324 -2.533 -17.204 -14.964 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.698 -19.034 -16.905 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.533 -17.327 -15.161 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.307 -18.784 -14.215 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -0.142 -17.958 -17.891 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.810 -19.715 -14.495 1.00 0.00 H new ATOM 0 HE1 TYR A 324 1.774 -18.598 -19.325 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.728 -20.357 -15.927 1.00 0.00 H new ATOM 0 HH TYR A 324 4.617 -20.339 -17.977 1.00 0.00 H new ATOM 519 N PRO A 325 -1.771 -21.361 -16.209 1.00 0.00 N ATOM 520 CA PRO A 325 -1.958 -22.779 -15.860 1.00 0.00 C ATOM 521 C PRO A 325 -0.717 -23.349 -15.181 1.00 0.00 C ATOM 522 O PRO A 325 -0.199 -24.376 -15.572 1.00 0.00 O ATOM 523 CB PRO A 325 -2.192 -23.450 -17.202 1.00 0.00 C ATOM 524 CG PRO A 325 -1.521 -22.562 -18.217 1.00 0.00 C ATOM 525 CD PRO A 325 -1.384 -21.180 -17.605 1.00 0.00 C ATOM 0 HA PRO A 325 -2.777 -22.933 -15.157 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.769 -24.454 -17.218 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -3.257 -23.550 -17.411 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.542 -22.960 -18.485 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.109 -22.517 -19.134 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.363 -20.808 -17.689 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.029 -20.458 -18.106 1.00 0.00 H new ATOM 533 N GLY A 326 -0.240 -22.696 -14.173 1.00 0.00 N ATOM 534 CA GLY A 326 0.969 -23.204 -13.468 1.00 0.00 C ATOM 535 C GLY A 326 1.119 -22.481 -12.135 1.00 0.00 C ATOM 536 O GLY A 326 0.637 -22.926 -11.115 1.00 0.00 O ATOM 0 H GLY A 326 -0.630 -21.830 -13.801 1.00 0.00 H new ATOM 0 HA2 GLY A 326 0.883 -24.278 -13.304 1.00 0.00 H new ATOM 0 HA3 GLY A 326 1.855 -23.045 -14.082 1.00 0.00 H new ATOM 540 N SER A 327 1.781 -21.365 -12.144 1.00 0.00 N ATOM 541 CA SER A 327 1.978 -20.590 -10.893 1.00 0.00 C ATOM 542 C SER A 327 2.750 -19.325 -11.213 1.00 0.00 C ATOM 543 O SER A 327 3.940 -19.353 -11.446 1.00 0.00 O ATOM 544 CB SER A 327 2.794 -21.483 -9.981 1.00 0.00 C ATOM 545 OG SER A 327 1.929 -22.359 -9.272 1.00 0.00 O ATOM 0 H SER A 327 2.200 -20.950 -12.976 1.00 0.00 H new ATOM 0 HA SER A 327 1.035 -20.304 -10.427 1.00 0.00 H new ATOM 0 HB2 SER A 327 3.511 -22.059 -10.566 1.00 0.00 H new ATOM 0 HB3 SER A 327 3.368 -20.877 -9.280 1.00 0.00 H new ATOM 0 HG SER A 327 1.134 -22.544 -9.815 1.00 0.00 H new ATOM 551 N ILE A 328 2.091 -18.223 -11.228 1.00 0.00 N ATOM 552 CA ILE A 328 2.793 -16.947 -11.539 1.00 0.00 C ATOM 553 C ILE A 328 3.638 -16.519 -10.357 1.00 0.00 C ATOM 554 O ILE A 328 3.674 -17.172 -9.336 1.00 0.00 O ATOM 555 CB ILE A 328 1.702 -15.915 -11.820 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.561 -16.577 -12.602 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.304 -14.766 -12.651 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.332 -15.508 -13.212 1.00 0.00 C ATOM 0 H ILE A 328 1.092 -18.137 -11.039 1.00 0.00 H new ATOM 0 HA ILE A 328 3.460 -17.055 -12.395 1.00 0.00 H new ATOM 0 HB ILE A 328 1.311 -15.523 -10.881 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.968 -17.215 -13.386 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.022 -17.217 -11.940 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.533 -14.023 -12.857 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.116 -14.300 -12.093 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.689 -15.160 -13.592 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -1.141 -15.983 -13.767 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.751 -14.888 -12.419 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.255 -14.886 -13.888 1.00 0.00 H new ATOM 570 N GLU A 329 4.302 -15.421 -10.481 1.00 0.00 N ATOM 571 CA GLU A 329 5.151 -14.937 -9.375 1.00 0.00 C ATOM 572 C GLU A 329 5.648 -13.533 -9.659 1.00 0.00 C ATOM 573 O GLU A 329 6.521 -13.320 -10.478 1.00 0.00 O ATOM 574 CB GLU A 329 6.316 -15.891 -9.336 1.00 0.00 C ATOM 575 CG GLU A 329 6.028 -16.996 -8.335 1.00 0.00 C ATOM 576 CD GLU A 329 7.330 -17.424 -7.659 1.00 0.00 C ATOM 577 OE1 GLU A 329 8.278 -17.712 -8.371 1.00 0.00 O ATOM 578 OE2 GLU A 329 7.359 -17.457 -6.439 1.00 0.00 O ATOM 0 H GLU A 329 4.294 -14.829 -11.311 1.00 0.00 H new ATOM 0 HA GLU A 329 4.606 -14.900 -8.432 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.486 -16.316 -10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 329 7.226 -15.360 -9.057 1.00 0.00 H new ATOM 0 HG2 GLU A 329 5.315 -16.647 -7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.571 -17.847 -8.839 1.00 0.00 H new ATOM 585 N VAL A 330 5.101 -12.585 -9.000 1.00 0.00 N ATOM 586 CA VAL A 330 5.535 -11.177 -9.220 1.00 0.00 C ATOM 587 C VAL A 330 5.614 -10.445 -7.910 1.00 0.00 C ATOM 588 O VAL A 330 4.947 -10.785 -6.952 1.00 0.00 O ATOM 589 CB VAL A 330 4.460 -10.532 -10.077 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.308 -11.306 -11.369 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.130 -10.523 -9.308 1.00 0.00 C ATOM 0 H VAL A 330 4.363 -12.708 -8.307 1.00 0.00 H new ATOM 0 HA VAL A 330 6.517 -11.142 -9.692 1.00 0.00 H new ATOM 0 HB VAL A 330 4.745 -9.506 -10.310 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.536 -10.842 -11.983 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.254 -11.300 -11.910 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.024 -12.334 -11.146 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.358 -10.060 -9.922 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.840 -11.547 -9.071 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.247 -9.956 -8.385 1.00 0.00 H new ATOM 601 N LYS A 331 6.418 -9.447 -7.843 1.00 0.00 N ATOM 602 CA LYS A 331 6.517 -8.706 -6.581 1.00 0.00 C ATOM 603 C LYS A 331 5.234 -7.920 -6.424 1.00 0.00 C ATOM 604 O LYS A 331 5.113 -6.810 -6.903 1.00 0.00 O ATOM 605 CB LYS A 331 7.719 -7.789 -6.713 1.00 0.00 C ATOM 606 CG LYS A 331 8.657 -8.045 -5.536 1.00 0.00 C ATOM 607 CD LYS A 331 9.693 -9.096 -5.939 1.00 0.00 C ATOM 608 CE LYS A 331 10.905 -9.004 -5.016 1.00 0.00 C ATOM 609 NZ LYS A 331 11.377 -7.598 -5.141 1.00 0.00 N ATOM 0 H LYS A 331 7.010 -9.111 -8.603 1.00 0.00 H new ATOM 0 HA LYS A 331 6.645 -9.346 -5.708 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.235 -7.974 -7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.401 -6.747 -6.723 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.154 -7.120 -5.244 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.090 -8.389 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.255 -10.093 -5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 331 9.999 -8.941 -6.974 1.00 0.00 H new ATOM 0 HE2 LYS A 331 10.636 -9.240 -3.986 1.00 0.00 H new ATOM 0 HE3 LYS A 331 11.682 -9.709 -5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.403 -7.560 -4.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 11.169 -7.246 -6.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 10.890 -7.005 -4.439 1.00 0.00 H new ATOM 623 N MET A 332 4.269 -8.480 -5.763 1.00 0.00 N ATOM 624 CA MET A 332 2.991 -7.750 -5.593 1.00 0.00 C ATOM 625 C MET A 332 2.365 -7.994 -4.211 1.00 0.00 C ATOM 626 O MET A 332 2.647 -8.970 -3.544 1.00 0.00 O ATOM 627 CB MET A 332 2.109 -8.328 -6.696 1.00 0.00 C ATOM 628 CG MET A 332 0.692 -7.800 -6.553 1.00 0.00 C ATOM 629 SD MET A 332 -0.241 -8.869 -5.429 1.00 0.00 S ATOM 630 CE MET A 332 0.065 -10.427 -6.292 1.00 0.00 C ATOM 0 H MET A 332 4.308 -9.405 -5.335 1.00 0.00 H new ATOM 0 HA MET A 332 3.120 -6.670 -5.658 1.00 0.00 H new ATOM 0 HB2 MET A 332 2.510 -8.059 -7.673 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.108 -9.417 -6.641 1.00 0.00 H new ATOM 0 HG2 MET A 332 0.710 -6.780 -6.170 1.00 0.00 H new ATOM 0 HG3 MET A 332 0.205 -7.766 -7.528 1.00 0.00 H new ATOM 0 HE1 MET A 332 -0.879 -10.950 -6.445 1.00 0.00 H new ATOM 0 HE2 MET A 332 0.527 -10.223 -7.258 1.00 0.00 H new ATOM 0 HE3 MET A 332 0.732 -11.049 -5.695 1.00 0.00 H new ATOM 640 N HIS A 333 1.513 -7.097 -3.794 1.00 0.00 N ATOM 641 CA HIS A 333 0.837 -7.222 -2.467 1.00 0.00 C ATOM 642 C HIS A 333 -0.579 -7.766 -2.684 1.00 0.00 C ATOM 643 O HIS A 333 -1.365 -7.165 -3.383 1.00 0.00 O ATOM 644 CB HIS A 333 0.789 -5.779 -1.938 1.00 0.00 C ATOM 645 CG HIS A 333 0.423 -5.742 -0.469 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.310 -4.694 0.073 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.700 -6.584 0.585 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.443 -4.930 1.392 1.00 0.00 C ATOM 649 NE2 HIS A 333 0.154 -6.067 1.755 1.00 0.00 N ATOM 0 H HIS A 333 1.251 -6.267 -4.326 1.00 0.00 H new ATOM 0 HA HIS A 333 1.344 -7.895 -1.776 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.759 -5.303 -2.085 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.061 -5.204 -2.511 1.00 0.00 H new ATOM 0 HD2 HIS A 333 1.257 -7.506 0.514 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -0.969 -4.278 2.074 1.00 0.00 H new ATOM 0 HE2 HIS A 333 0.200 -6.471 2.691 1.00 0.00 H new ATOM 657 N PRO A 334 -0.861 -8.885 -2.078 1.00 0.00 N ATOM 658 CA PRO A 334 -2.202 -9.499 -2.220 1.00 0.00 C ATOM 659 C PRO A 334 -3.254 -8.586 -1.598 1.00 0.00 C ATOM 660 O PRO A 334 -4.432 -8.685 -1.877 1.00 0.00 O ATOM 661 CB PRO A 334 -2.080 -10.820 -1.464 1.00 0.00 C ATOM 662 CG PRO A 334 -0.957 -10.601 -0.497 1.00 0.00 C ATOM 663 CD PRO A 334 0.002 -9.648 -1.173 1.00 0.00 C ATOM 0 HA PRO A 334 -2.508 -9.652 -3.255 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -3.007 -11.067 -0.946 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.864 -11.646 -2.142 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.326 -10.183 0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.464 -11.542 -0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.501 -9.000 -0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 334 0.783 -10.181 -1.716 1.00 0.00 H new ATOM 671 N LEU A 335 -2.826 -7.692 -0.760 1.00 0.00 N ATOM 672 CA LEU A 335 -3.774 -6.757 -0.102 1.00 0.00 C ATOM 673 C LEU A 335 -4.119 -5.591 -1.034 1.00 0.00 C ATOM 674 O LEU A 335 -5.163 -5.569 -1.669 1.00 0.00 O ATOM 675 CB LEU A 335 -3.004 -6.255 1.110 1.00 0.00 C ATOM 676 CG LEU A 335 -3.661 -6.757 2.388 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.020 -6.079 2.561 1.00 0.00 C ATOM 678 CD2 LEU A 335 -3.854 -8.277 2.315 1.00 0.00 C ATOM 0 H LEU A 335 -1.848 -7.567 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.720 -7.232 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -1.971 -6.599 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.977 -5.165 1.109 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.021 -6.518 3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -5.492 -6.438 3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.883 -4.999 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.656 -6.316 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.325 -8.629 3.233 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.490 -8.523 1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.885 -8.761 2.196 1.00 0.00 H new ATOM 690 N SER A 336 -3.254 -4.621 -1.117 1.00 0.00 N ATOM 691 CA SER A 336 -3.524 -3.455 -2.002 1.00 0.00 C ATOM 692 C SER A 336 -4.059 -3.931 -3.353 1.00 0.00 C ATOM 693 O SER A 336 -4.990 -3.369 -3.898 1.00 0.00 O ATOM 694 CB SER A 336 -2.176 -2.765 -2.177 1.00 0.00 C ATOM 695 OG SER A 336 -1.284 -3.643 -2.854 1.00 0.00 O ATOM 0 H SER A 336 -2.370 -4.585 -0.609 1.00 0.00 H new ATOM 0 HA SER A 336 -4.272 -2.784 -1.580 1.00 0.00 H new ATOM 0 HB2 SER A 336 -2.297 -1.842 -2.745 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.766 -2.490 -1.205 1.00 0.00 H new ATOM 0 HG SER A 336 -0.387 -3.249 -2.871 1.00 0.00 H new ATOM 701 N ILE A 337 -3.477 -4.959 -3.900 1.00 0.00 N ATOM 702 CA ILE A 337 -3.957 -5.462 -5.211 1.00 0.00 C ATOM 703 C ILE A 337 -5.360 -6.025 -5.064 1.00 0.00 C ATOM 704 O ILE A 337 -6.199 -5.825 -5.912 1.00 0.00 O ATOM 705 CB ILE A 337 -2.970 -6.539 -5.607 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.596 -5.866 -5.853 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.474 -7.259 -6.872 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.299 -5.737 -7.361 1.00 0.00 C ATOM 0 H ILE A 337 -2.692 -5.470 -3.496 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.012 -4.679 -5.968 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.868 -7.284 -4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.584 -4.878 -5.392 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.811 -6.451 -5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.763 -8.034 -7.157 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.444 -7.713 -6.670 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.572 -6.540 -7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.328 -5.261 -7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.287 -6.728 -7.815 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.072 -5.131 -7.834 1.00 0.00 H new ATOM 720 N LYS A 338 -5.630 -6.740 -3.995 1.00 0.00 N ATOM 721 CA LYS A 338 -6.998 -7.300 -3.825 1.00 0.00 C ATOM 722 C LYS A 338 -7.999 -6.208 -4.151 1.00 0.00 C ATOM 723 O LYS A 338 -9.031 -6.436 -4.752 1.00 0.00 O ATOM 724 CB LYS A 338 -7.090 -7.690 -2.354 1.00 0.00 C ATOM 725 CG LYS A 338 -7.399 -9.173 -2.253 1.00 0.00 C ATOM 726 CD LYS A 338 -7.292 -9.626 -0.795 1.00 0.00 C ATOM 727 CE LYS A 338 -6.295 -10.784 -0.690 1.00 0.00 C ATOM 728 NZ LYS A 338 -5.340 -10.373 0.373 1.00 0.00 N ATOM 0 H LYS A 338 -4.970 -6.954 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.200 -8.154 -4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.152 -7.466 -1.846 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.868 -7.109 -1.859 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -8.401 -9.372 -2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -6.705 -9.742 -2.872 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.968 -8.795 -0.168 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -8.269 -9.940 -0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -6.798 -11.716 -0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.783 -10.951 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -4.720 -11.173 0.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -4.764 -9.577 0.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -5.868 -10.081 1.220 1.00 0.00 H new ATOM 742 N ARG A 339 -7.682 -5.017 -3.752 1.00 0.00 N ATOM 743 CA ARG A 339 -8.580 -3.859 -4.017 1.00 0.00 C ATOM 744 C ARG A 339 -8.571 -3.516 -5.512 1.00 0.00 C ATOM 745 O ARG A 339 -9.600 -3.276 -6.115 1.00 0.00 O ATOM 746 CB ARG A 339 -7.974 -2.715 -3.227 1.00 0.00 C ATOM 747 CG ARG A 339 -9.004 -2.171 -2.251 1.00 0.00 C ATOM 748 CD ARG A 339 -8.292 -1.736 -0.984 1.00 0.00 C ATOM 749 NE ARG A 339 -9.371 -1.557 0.024 1.00 0.00 N ATOM 750 CZ ARG A 339 -9.605 -2.495 0.900 1.00 0.00 C ATOM 751 NH1 ARG A 339 -10.256 -3.570 0.548 1.00 0.00 N ATOM 752 NH2 ARG A 339 -9.186 -2.358 2.129 1.00 0.00 N ATOM 0 H ARG A 339 -6.827 -4.788 -3.245 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.613 -4.064 -3.735 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.092 -3.059 -2.687 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.646 -1.926 -3.903 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -9.536 -1.329 -2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.748 -2.934 -2.023 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -7.570 -2.486 -0.660 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -7.740 -0.809 -1.140 1.00 0.00 H new ATOM 0 HE ARG A 339 -9.927 -0.702 0.030 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -10.582 -3.677 -0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -10.439 -4.303 1.233 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -8.676 -1.518 2.403 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -9.368 -3.091 2.815 1.00 0.00 H new ATOM 766 N ALA A 340 -7.407 -3.494 -6.107 1.00 0.00 N ATOM 767 CA ALA A 340 -7.303 -3.166 -7.563 1.00 0.00 C ATOM 768 C ALA A 340 -8.201 -4.086 -8.402 1.00 0.00 C ATOM 769 O ALA A 340 -8.942 -3.636 -9.253 1.00 0.00 O ATOM 770 CB ALA A 340 -5.834 -3.398 -7.912 1.00 0.00 C ATOM 0 H ALA A 340 -6.519 -3.690 -5.646 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.626 -2.146 -7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.672 -3.179 -8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.208 -2.744 -7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.572 -4.437 -7.713 1.00 0.00 H new ATOM 776 N VAL A 341 -8.141 -5.366 -8.170 1.00 0.00 N ATOM 777 CA VAL A 341 -8.987 -6.309 -8.956 1.00 0.00 C ATOM 778 C VAL A 341 -10.439 -6.249 -8.477 1.00 0.00 C ATOM 779 O VAL A 341 -11.361 -6.498 -9.229 1.00 0.00 O ATOM 780 CB VAL A 341 -8.390 -7.686 -8.685 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.086 -8.728 -9.557 1.00 0.00 C ATOM 782 CG2 VAL A 341 -6.897 -7.667 -9.016 1.00 0.00 C ATOM 0 H VAL A 341 -7.542 -5.802 -7.469 1.00 0.00 H new ATOM 0 HA VAL A 341 -8.997 -6.068 -10.019 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.530 -7.939 -7.634 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -8.658 -9.711 -9.361 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.151 -8.744 -9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -8.947 -8.474 -10.608 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.469 -8.651 -8.823 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -6.761 -7.412 -10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.396 -6.925 -8.395 1.00 0.00 H new ATOM 792 N ALA A 342 -10.651 -5.916 -7.235 1.00 0.00 N ATOM 793 CA ALA A 342 -12.044 -5.840 -6.713 1.00 0.00 C ATOM 794 C ALA A 342 -12.775 -4.652 -7.337 1.00 0.00 C ATOM 795 O ALA A 342 -13.987 -4.592 -7.348 1.00 0.00 O ATOM 796 CB ALA A 342 -11.887 -5.643 -5.208 1.00 0.00 C ATOM 0 H ALA A 342 -9.921 -5.693 -6.559 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.627 -6.730 -6.950 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.872 -5.577 -4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.343 -6.488 -4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.334 -4.723 -5.017 1.00 0.00 H new ATOM 802 N ASN A 343 -12.045 -3.705 -7.856 1.00 0.00 N ATOM 803 CA ASN A 343 -12.695 -2.518 -8.481 1.00 0.00 C ATOM 804 C ASN A 343 -12.974 -2.784 -9.967 1.00 0.00 C ATOM 805 O ASN A 343 -13.793 -2.129 -10.579 1.00 0.00 O ATOM 806 CB ASN A 343 -11.682 -1.387 -8.318 1.00 0.00 C ATOM 807 CG ASN A 343 -12.242 -0.104 -8.934 1.00 0.00 C ATOM 808 OD1 ASN A 343 -12.153 0.078 -10.223 1.00 0.00 O flip ATOM 809 ND2 ASN A 343 -12.766 0.741 -8.236 1.00 0.00 N flip ATOM 0 H ASN A 343 -11.025 -3.701 -7.875 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.653 -2.279 -8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.464 -1.230 -7.262 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -10.742 -1.654 -8.801 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -12.836 0.599 -7.228 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -13.136 1.593 -8.658 1.00 0.00 H new ATOM 816 N MET A 344 -12.299 -3.737 -10.548 1.00 0.00 N ATOM 817 CA MET A 344 -12.528 -4.040 -11.992 1.00 0.00 C ATOM 818 C MET A 344 -13.750 -4.949 -12.159 1.00 0.00 C ATOM 819 O MET A 344 -14.587 -4.731 -13.014 1.00 0.00 O ATOM 820 CB MET A 344 -11.262 -4.761 -12.450 1.00 0.00 C ATOM 821 CG MET A 344 -10.130 -3.749 -12.618 1.00 0.00 C ATOM 822 SD MET A 344 -8.721 -4.555 -13.421 1.00 0.00 S ATOM 823 CE MET A 344 -7.449 -3.399 -12.862 1.00 0.00 C ATOM 0 H MET A 344 -11.599 -4.319 -10.088 1.00 0.00 H new ATOM 0 HA MET A 344 -12.721 -3.139 -12.575 1.00 0.00 H new ATOM 0 HB2 MET A 344 -10.980 -5.520 -11.721 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.446 -5.277 -13.393 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.469 -2.903 -13.216 1.00 0.00 H new ATOM 0 HG3 MET A 344 -9.833 -3.354 -11.647 1.00 0.00 H new ATOM 0 HE1 MET A 344 -6.479 -3.711 -13.249 1.00 0.00 H new ATOM 0 HE2 MET A 344 -7.681 -2.398 -13.227 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.419 -3.390 -11.772 1.00 0.00 H new ATOM 833 N VAL A 345 -13.859 -5.964 -11.350 1.00 0.00 N ATOM 834 CA VAL A 345 -15.025 -6.885 -11.464 1.00 0.00 C ATOM 835 C VAL A 345 -16.314 -6.182 -11.013 1.00 0.00 C ATOM 836 O VAL A 345 -17.346 -6.307 -11.636 1.00 0.00 O ATOM 837 CB VAL A 345 -14.696 -8.054 -10.538 1.00 0.00 C ATOM 838 CG1 VAL A 345 -14.867 -7.622 -9.081 1.00 0.00 C ATOM 839 CG2 VAL A 345 -15.641 -9.219 -10.839 1.00 0.00 C ATOM 0 H VAL A 345 -13.192 -6.197 -10.614 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.192 -7.211 -12.491 1.00 0.00 H new ATOM 0 HB VAL A 345 -13.665 -8.367 -10.701 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -14.631 -8.459 -8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.195 -6.791 -8.866 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.897 -7.308 -8.913 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -15.409 -10.055 -10.180 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -16.671 -8.903 -10.676 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -15.517 -9.530 -11.876 1.00 0.00 H new ATOM 849 N VAL A 346 -16.261 -5.444 -9.935 1.00 0.00 N ATOM 850 CA VAL A 346 -17.488 -4.737 -9.449 1.00 0.00 C ATOM 851 C VAL A 346 -18.121 -3.915 -10.581 1.00 0.00 C ATOM 852 O VAL A 346 -19.280 -3.554 -10.521 1.00 0.00 O ATOM 853 CB VAL A 346 -17.002 -3.816 -8.325 1.00 0.00 C ATOM 854 CG1 VAL A 346 -18.058 -2.743 -8.046 1.00 0.00 C ATOM 855 CG2 VAL A 346 -16.772 -4.640 -7.057 1.00 0.00 C ATOM 0 H VAL A 346 -15.424 -5.299 -9.370 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.250 -5.436 -9.104 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.070 -3.338 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -17.710 -2.089 -7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -18.226 -2.155 -8.948 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -18.991 -3.220 -7.745 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -16.426 -3.986 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -17.706 -5.117 -6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -16.020 -5.405 -7.251 1.00 0.00 H new ATOM 865 N ASN A 347 -17.374 -3.617 -11.605 1.00 0.00 N ATOM 866 CA ASN A 347 -17.941 -2.819 -12.733 1.00 0.00 C ATOM 867 C ASN A 347 -19.014 -3.622 -13.477 1.00 0.00 C ATOM 868 O ASN A 347 -20.084 -3.125 -13.768 1.00 0.00 O ATOM 869 CB ASN A 347 -16.755 -2.534 -13.652 1.00 0.00 C ATOM 870 CG ASN A 347 -15.874 -1.451 -13.029 1.00 0.00 C ATOM 871 OD1 ASN A 347 -16.313 -0.711 -12.173 1.00 0.00 O ATOM 872 ND2 ASN A 347 -14.637 -1.326 -13.427 1.00 0.00 N ATOM 0 H ASN A 347 -16.397 -3.889 -11.713 1.00 0.00 H new ATOM 0 HA ASN A 347 -18.420 -1.904 -12.385 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -16.175 -3.444 -13.808 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -17.109 -2.211 -14.631 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -14.040 -0.607 -13.019 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -14.267 -1.948 -14.146 1.00 0.00 H new ATOM 879 N ALA A 348 -18.737 -4.860 -13.785 1.00 0.00 N ATOM 880 CA ALA A 348 -19.745 -5.691 -14.512 1.00 0.00 C ATOM 881 C ALA A 348 -20.675 -6.402 -13.522 1.00 0.00 C ATOM 882 O ALA A 348 -21.755 -6.831 -13.871 1.00 0.00 O ATOM 883 CB ALA A 348 -18.923 -6.708 -15.302 1.00 0.00 C ATOM 0 H ALA A 348 -17.860 -5.333 -13.566 1.00 0.00 H new ATOM 0 HA ALA A 348 -20.382 -5.088 -15.159 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -19.592 -7.358 -15.865 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -18.261 -6.184 -15.992 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.328 -7.308 -14.614 1.00 0.00 H new ATOM 889 N ALA A 349 -20.263 -6.531 -12.290 1.00 0.00 N ATOM 890 CA ALA A 349 -21.128 -7.216 -11.283 1.00 0.00 C ATOM 891 C ALA A 349 -22.357 -6.357 -10.969 1.00 0.00 C ATOM 892 O ALA A 349 -23.397 -6.860 -10.592 1.00 0.00 O ATOM 893 CB ALA A 349 -20.249 -7.367 -10.043 1.00 0.00 C ATOM 0 H ALA A 349 -19.368 -6.193 -11.936 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.496 -8.178 -11.641 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -20.814 -7.864 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.371 -7.963 -10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -19.934 -6.382 -9.698 1.00 0.00 H new ATOM 899 N ARG A 350 -22.245 -5.066 -11.117 1.00 0.00 N ATOM 900 CA ARG A 350 -23.409 -4.178 -10.826 1.00 0.00 C ATOM 901 C ARG A 350 -24.342 -4.117 -12.040 1.00 0.00 C ATOM 902 O ARG A 350 -25.549 -4.071 -11.907 1.00 0.00 O ATOM 903 CB ARG A 350 -22.799 -2.804 -10.548 1.00 0.00 C ATOM 904 CG ARG A 350 -22.688 -2.590 -9.037 1.00 0.00 C ATOM 905 CD ARG A 350 -21.887 -3.736 -8.415 1.00 0.00 C ATOM 906 NE ARG A 350 -22.909 -4.624 -7.798 1.00 0.00 N ATOM 907 CZ ARG A 350 -22.536 -5.633 -7.057 1.00 0.00 C ATOM 908 NH1 ARG A 350 -22.203 -5.439 -5.810 1.00 0.00 N ATOM 909 NH2 ARG A 350 -22.496 -6.835 -7.565 1.00 0.00 N ATOM 0 H ARG A 350 -21.400 -4.587 -11.426 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.004 -4.537 -9.986 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -21.814 -2.732 -11.009 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -23.417 -2.024 -10.992 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -22.201 -1.637 -8.829 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -23.682 -2.544 -8.592 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -21.305 -4.267 -9.169 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -21.182 -3.367 -7.670 1.00 0.00 H new ATOM 0 HE ARG A 350 -23.901 -4.445 -7.954 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -22.234 -4.499 -5.414 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -21.912 -6.227 -5.231 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -22.756 -6.986 -8.540 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -22.205 -7.623 -6.987 1.00 0.00 H new ATOM 923 N TYR A 351 -23.790 -4.117 -13.222 1.00 0.00 N ATOM 924 CA TYR A 351 -24.642 -4.059 -14.445 1.00 0.00 C ATOM 925 C TYR A 351 -25.006 -5.476 -14.904 1.00 0.00 C ATOM 926 O TYR A 351 -26.151 -5.882 -14.849 1.00 0.00 O ATOM 927 CB TYR A 351 -23.780 -3.360 -15.494 1.00 0.00 C ATOM 928 CG TYR A 351 -24.022 -1.871 -15.435 1.00 0.00 C ATOM 929 CD1 TYR A 351 -23.772 -1.168 -14.251 1.00 0.00 C ATOM 930 CD2 TYR A 351 -24.494 -1.195 -16.564 1.00 0.00 C ATOM 931 CE1 TYR A 351 -23.996 0.213 -14.196 1.00 0.00 C ATOM 932 CE2 TYR A 351 -24.718 0.186 -16.510 1.00 0.00 C ATOM 933 CZ TYR A 351 -24.469 0.890 -15.326 1.00 0.00 C ATOM 934 OH TYR A 351 -24.691 2.251 -15.272 1.00 0.00 O ATOM 0 H TYR A 351 -22.785 -4.155 -13.395 1.00 0.00 H new ATOM 0 HA TYR A 351 -25.580 -3.531 -14.271 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -22.726 -3.575 -15.316 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -24.019 -3.739 -16.488 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -23.406 -1.691 -13.380 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -24.686 -1.738 -17.478 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -23.804 0.756 -13.282 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -25.083 0.708 -17.382 1.00 0.00 H new ATOM 0 HH TYR A 351 -25.017 2.564 -16.141 1.00 0.00 H new ATOM 944 N GLY A 352 -24.041 -6.229 -15.357 1.00 0.00 N ATOM 945 CA GLY A 352 -24.330 -7.617 -15.819 1.00 0.00 C ATOM 946 C GLY A 352 -25.230 -7.570 -17.057 1.00 0.00 C ATOM 947 O GLY A 352 -26.267 -8.200 -17.105 1.00 0.00 O ATOM 0 H GLY A 352 -23.064 -5.943 -15.427 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -23.399 -8.134 -16.053 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -24.817 -8.182 -15.024 1.00 0.00 H new ATOM 951 N ASN A 353 -24.840 -6.830 -18.060 1.00 0.00 N ATOM 952 CA ASN A 353 -25.678 -6.745 -19.293 1.00 0.00 C ATOM 953 C ASN A 353 -25.035 -7.542 -20.434 1.00 0.00 C ATOM 954 O ASN A 353 -25.575 -7.633 -21.518 1.00 0.00 O ATOM 955 CB ASN A 353 -25.720 -5.258 -19.641 1.00 0.00 C ATOM 956 CG ASN A 353 -27.091 -4.907 -20.222 1.00 0.00 C ATOM 957 OD1 ASN A 353 -27.932 -4.357 -19.537 1.00 0.00 O ATOM 958 ND2 ASN A 353 -27.354 -5.203 -21.467 1.00 0.00 N ATOM 0 H ASN A 353 -23.980 -6.282 -18.080 1.00 0.00 H new ATOM 0 HA ASN A 353 -26.674 -7.160 -19.140 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -25.527 -4.660 -18.750 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -24.937 -5.020 -20.361 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -28.265 -4.973 -21.865 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -26.649 -5.664 -22.042 1.00 0.00 H new ATOM 965 N GLY A 354 -23.888 -8.120 -20.200 1.00 0.00 N ATOM 966 CA GLY A 354 -23.224 -8.906 -21.278 1.00 0.00 C ATOM 967 C GLY A 354 -22.492 -10.105 -20.673 1.00 0.00 C ATOM 968 O GLY A 354 -23.017 -11.200 -20.618 1.00 0.00 O ATOM 0 H GLY A 354 -23.384 -8.082 -19.314 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -23.966 -9.248 -22.000 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -22.520 -8.274 -21.819 1.00 0.00 H new ATOM 972 N TRP A 355 -21.285 -9.908 -20.218 1.00 0.00 N ATOM 973 CA TRP A 355 -20.518 -11.038 -19.617 1.00 0.00 C ATOM 974 C TRP A 355 -19.208 -10.511 -18.996 1.00 0.00 C ATOM 975 O TRP A 355 -18.631 -9.546 -19.464 1.00 0.00 O ATOM 976 CB TRP A 355 -20.260 -11.989 -20.810 1.00 0.00 C ATOM 977 CG TRP A 355 -18.813 -12.366 -20.895 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.271 -13.479 -20.363 1.00 0.00 C ATOM 979 CD2 TRP A 355 -17.731 -11.642 -21.535 1.00 0.00 C ATOM 980 NE1 TRP A 355 -16.914 -13.493 -20.648 1.00 0.00 N ATOM 981 CE2 TRP A 355 -16.537 -12.374 -21.373 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.675 -10.428 -22.240 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.327 -11.918 -21.894 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.458 -9.965 -22.766 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.286 -10.712 -22.593 1.00 0.00 C ATOM 0 H TRP A 355 -20.796 -9.013 -20.236 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.044 -11.546 -18.809 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -20.867 -12.887 -20.701 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.568 -11.506 -21.737 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -18.805 -14.235 -19.807 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.274 -14.233 -20.360 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.575 -9.847 -22.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.425 -12.496 -21.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.426 -9.030 -23.306 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.352 -10.355 -23.000 1.00 0.00 H new ATOM 996 N ILE A 356 -18.741 -11.140 -17.950 1.00 0.00 N ATOM 997 CA ILE A 356 -17.477 -10.680 -17.301 1.00 0.00 C ATOM 998 C ILE A 356 -16.366 -11.702 -17.562 1.00 0.00 C ATOM 999 O ILE A 356 -16.626 -12.871 -17.763 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.767 -10.599 -15.783 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.268 -10.377 -15.510 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.981 -9.437 -15.191 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.550 -10.593 -14.017 1.00 0.00 C ATOM 0 H ILE A 356 -19.180 -11.952 -17.517 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.155 -9.716 -17.694 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.469 -11.542 -15.325 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.557 -9.368 -15.804 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.864 -11.067 -16.108 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -17.179 -9.372 -14.121 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.915 -9.598 -15.354 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -17.285 -8.508 -15.674 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.611 -10.437 -13.821 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.275 -11.610 -13.738 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.964 -9.886 -13.430 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.133 -11.276 -17.561 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.024 -12.239 -17.810 1.00 0.00 C ATOM 1017 C LYS A 357 -12.799 -11.879 -16.977 1.00 0.00 C ATOM 1018 O LYS A 357 -12.184 -10.848 -17.162 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.712 -12.124 -19.299 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.366 -12.801 -19.603 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.593 -14.007 -20.517 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.511 -14.040 -21.598 1.00 0.00 C ATOM 1023 NZ LYS A 357 -10.471 -14.965 -21.070 1.00 0.00 N ATOM 0 H LYS A 357 -14.847 -10.310 -17.400 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.304 -13.255 -17.532 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.505 -12.591 -19.883 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.676 -11.075 -19.592 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -11.690 -12.092 -20.081 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -11.890 -13.119 -18.676 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -12.568 -14.928 -19.934 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -13.579 -13.947 -20.977 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -11.911 -14.396 -22.547 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -11.101 -13.046 -21.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -9.693 -15.041 -21.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -10.104 -14.597 -20.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -10.889 -15.905 -20.915 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.444 -12.728 -16.061 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.262 -12.457 -15.208 1.00 0.00 C ATOM 1039 C VAL A 358 -10.153 -13.428 -15.595 1.00 0.00 C ATOM 1040 O VAL A 358 -10.396 -14.584 -15.835 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.734 -12.714 -13.786 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.599 -12.414 -12.807 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.927 -11.808 -13.476 1.00 0.00 C ATOM 0 H VAL A 358 -12.926 -13.605 -15.865 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.873 -11.445 -15.317 1.00 0.00 H new ATOM 0 HB VAL A 358 -12.032 -13.758 -13.685 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.939 -12.599 -11.788 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.748 -13.058 -13.028 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.299 -11.371 -12.906 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.267 -11.991 -12.457 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.628 -10.765 -13.577 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.737 -12.022 -14.173 1.00 0.00 H new ATOM 1053 N SER A 359 -8.944 -12.984 -15.669 1.00 0.00 N ATOM 1054 CA SER A 359 -7.858 -13.932 -16.048 1.00 0.00 C ATOM 1055 C SER A 359 -6.488 -13.399 -15.651 1.00 0.00 C ATOM 1056 O SER A 359 -6.346 -12.282 -15.192 1.00 0.00 O ATOM 1057 CB SER A 359 -7.959 -14.051 -17.566 1.00 0.00 C ATOM 1058 OG SER A 359 -7.623 -12.803 -18.159 1.00 0.00 O ATOM 0 H SER A 359 -8.653 -12.023 -15.489 1.00 0.00 H new ATOM 0 HA SER A 359 -7.969 -14.891 -15.541 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.288 -14.830 -17.927 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.969 -14.343 -17.853 1.00 0.00 H new ATOM 0 HG SER A 359 -7.686 -12.877 -19.134 1.00 0.00 H new ATOM 1064 N SER A 360 -5.477 -14.203 -15.826 1.00 0.00 N ATOM 1065 CA SER A 360 -4.106 -13.772 -15.469 1.00 0.00 C ATOM 1066 C SER A 360 -3.085 -14.557 -16.292 1.00 0.00 C ATOM 1067 O SER A 360 -3.144 -15.766 -16.390 1.00 0.00 O ATOM 1068 CB SER A 360 -3.954 -14.095 -13.989 1.00 0.00 C ATOM 1069 OG SER A 360 -3.529 -15.444 -13.845 1.00 0.00 O ATOM 0 H SER A 360 -5.547 -15.148 -16.205 1.00 0.00 H new ATOM 0 HA SER A 360 -3.942 -12.713 -15.669 1.00 0.00 H new ATOM 0 HB2 SER A 360 -3.229 -13.422 -13.530 1.00 0.00 H new ATOM 0 HB3 SER A 360 -4.902 -13.943 -13.472 1.00 0.00 H new ATOM 0 HG SER A 360 -3.111 -15.563 -12.966 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.158 -13.876 -16.882 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.123 -14.559 -17.702 1.00 0.00 C ATOM 1077 C GLY A 361 0.237 -14.056 -17.254 1.00 0.00 C ATOM 1078 O GLY A 361 0.340 -13.334 -16.285 1.00 0.00 O ATOM 0 H GLY A 361 -2.067 -12.861 -16.834 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.190 -15.640 -17.577 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.277 -14.350 -18.761 1.00 0.00 H new ATOM 1082 N THR A 362 1.285 -14.409 -17.937 1.00 0.00 N ATOM 1083 CA THR A 362 2.623 -13.919 -17.503 1.00 0.00 C ATOM 1084 C THR A 362 3.740 -14.510 -18.357 1.00 0.00 C ATOM 1085 O THR A 362 3.520 -15.332 -19.224 1.00 0.00 O ATOM 1086 CB THR A 362 2.765 -14.389 -16.053 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.129 -14.310 -15.665 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.281 -15.836 -15.929 1.00 0.00 C ATOM 0 H THR A 362 1.278 -15.006 -18.764 1.00 0.00 H new ATOM 0 HA THR A 362 2.700 -12.836 -17.604 1.00 0.00 H new ATOM 0 HB THR A 362 2.162 -13.752 -15.405 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.323 -15.010 -15.007 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.384 -16.167 -14.895 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.234 -15.896 -16.227 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.880 -16.477 -16.576 1.00 0.00 H new ATOM 1096 N GLU A 363 4.940 -14.082 -18.102 1.00 0.00 N ATOM 1097 CA GLU A 363 6.113 -14.585 -18.868 1.00 0.00 C ATOM 1098 C GLU A 363 7.297 -14.746 -17.900 1.00 0.00 C ATOM 1099 O GLU A 363 7.189 -14.391 -16.744 1.00 0.00 O ATOM 1100 CB GLU A 363 6.395 -13.489 -19.903 1.00 0.00 C ATOM 1101 CG GLU A 363 5.472 -13.666 -21.116 1.00 0.00 C ATOM 1102 CD GLU A 363 5.683 -15.051 -21.735 1.00 0.00 C ATOM 1103 OE1 GLU A 363 6.705 -15.652 -21.458 1.00 0.00 O ATOM 1104 OE2 GLU A 363 4.817 -15.484 -22.478 1.00 0.00 O ATOM 0 H GLU A 363 5.164 -13.393 -17.384 1.00 0.00 H new ATOM 0 HA GLU A 363 5.944 -15.550 -19.346 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.239 -12.507 -19.457 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.437 -13.534 -20.219 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.432 -13.549 -20.812 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.677 -12.892 -21.856 1.00 0.00 H new ATOM 1111 N PRO A 364 8.393 -15.275 -18.393 1.00 0.00 N ATOM 1112 CA PRO A 364 9.585 -15.468 -17.529 1.00 0.00 C ATOM 1113 C PRO A 364 10.338 -14.141 -17.305 1.00 0.00 C ATOM 1114 O PRO A 364 11.526 -14.131 -17.049 1.00 0.00 O ATOM 1115 CB PRO A 364 10.447 -16.445 -18.313 1.00 0.00 C ATOM 1116 CG PRO A 364 10.041 -16.264 -19.746 1.00 0.00 C ATOM 1117 CD PRO A 364 8.607 -15.778 -19.752 1.00 0.00 C ATOM 0 HA PRO A 364 9.322 -15.831 -16.536 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.507 -16.234 -18.174 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.280 -17.470 -17.983 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.692 -15.544 -20.242 1.00 0.00 H new ATOM 0 HG3 PRO A 364 10.130 -17.203 -20.292 1.00 0.00 H new ATOM 0 HD2 PRO A 364 8.455 -14.995 -20.495 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.914 -16.584 -19.992 1.00 0.00 H new ATOM 1125 N ASN A 365 9.661 -13.033 -17.395 1.00 0.00 N ATOM 1126 CA ASN A 365 10.337 -11.721 -17.186 1.00 0.00 C ATOM 1127 C ASN A 365 9.300 -10.600 -17.102 1.00 0.00 C ATOM 1128 O ASN A 365 9.596 -9.455 -17.363 1.00 0.00 O ATOM 1129 CB ASN A 365 11.230 -11.538 -18.411 1.00 0.00 C ATOM 1130 CG ASN A 365 10.386 -11.661 -19.683 1.00 0.00 C ATOM 1131 OD1 ASN A 365 9.312 -12.230 -19.662 1.00 0.00 O ATOM 1132 ND2 ASN A 365 10.828 -11.147 -20.800 1.00 0.00 N ATOM 0 H ASN A 365 8.664 -12.977 -17.605 1.00 0.00 H new ATOM 0 HA ASN A 365 10.908 -11.692 -16.258 1.00 0.00 H new ATOM 0 HB2 ASN A 365 11.716 -10.563 -18.377 1.00 0.00 H new ATOM 0 HB3 ASN A 365 12.021 -12.288 -18.413 1.00 0.00 H new ATOM 0 HD21 ASN A 365 10.272 -11.224 -21.652 1.00 0.00 H new ATOM 0 HD22 ASN A 365 11.729 -10.669 -20.820 1.00 0.00 H new ATOM 1139 N ARG A 366 8.090 -10.931 -16.723 1.00 0.00 N ATOM 1140 CA ARG A 366 7.002 -9.897 -16.612 1.00 0.00 C ATOM 1141 C ARG A 366 5.626 -10.575 -16.584 1.00 0.00 C ATOM 1142 O ARG A 366 5.169 -11.112 -17.574 1.00 0.00 O ATOM 1143 CB ARG A 366 7.113 -9.013 -17.867 1.00 0.00 C ATOM 1144 CG ARG A 366 7.278 -9.890 -19.115 1.00 0.00 C ATOM 1145 CD ARG A 366 8.089 -9.134 -20.169 1.00 0.00 C ATOM 1146 NE ARG A 366 7.827 -9.862 -21.441 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.049 -9.281 -22.587 1.00 0.00 C ATOM 1148 NH1 ARG A 366 9.006 -8.403 -22.700 1.00 0.00 N ATOM 1149 NH2 ARG A 366 7.314 -9.581 -23.624 1.00 0.00 N ATOM 0 H ARG A 366 7.803 -11.880 -16.483 1.00 0.00 H new ATOM 0 HA ARG A 366 7.109 -9.314 -15.697 1.00 0.00 H new ATOM 0 HB2 ARG A 366 6.222 -8.392 -17.964 1.00 0.00 H new ATOM 0 HB3 ARG A 366 7.963 -8.338 -17.772 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.781 -10.821 -18.854 1.00 0.00 H new ATOM 0 HG3 ARG A 366 6.300 -10.157 -19.516 1.00 0.00 H new ATOM 0 HD2 ARG A 366 7.776 -8.092 -20.237 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.151 -9.132 -19.925 1.00 0.00 H new ATOM 0 HE ARG A 366 7.473 -10.818 -21.416 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.582 -8.170 -21.891 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.179 -7.949 -23.597 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.567 -10.270 -23.537 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.487 -9.127 -24.521 1.00 0.00 H new ATOM 1163 N ALA A 367 4.970 -10.564 -15.459 1.00 0.00 N ATOM 1164 CA ALA A 367 3.619 -11.210 -15.377 1.00 0.00 C ATOM 1165 C ALA A 367 2.540 -10.127 -15.465 1.00 0.00 C ATOM 1166 O ALA A 367 2.837 -8.961 -15.390 1.00 0.00 O ATOM 1167 CB ALA A 367 3.585 -11.905 -14.019 1.00 0.00 C ATOM 0 H ALA A 367 5.303 -10.140 -14.593 1.00 0.00 H new ATOM 0 HA ALA A 367 3.438 -11.919 -16.185 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.623 -12.401 -13.888 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.384 -12.644 -13.968 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.723 -11.167 -13.229 1.00 0.00 H new ATOM 1173 N TRP A 368 1.290 -10.488 -15.634 1.00 0.00 N ATOM 1174 CA TRP A 368 0.235 -9.429 -15.721 1.00 0.00 C ATOM 1175 C TRP A 368 -1.164 -10.047 -15.693 1.00 0.00 C ATOM 1176 O TRP A 368 -1.353 -11.172 -16.079 1.00 0.00 O ATOM 1177 CB TRP A 368 0.477 -8.773 -17.078 1.00 0.00 C ATOM 1178 CG TRP A 368 0.399 -9.829 -18.138 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.458 -10.350 -18.796 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.782 -10.503 -18.666 1.00 0.00 C ATOM 1181 NE1 TRP A 368 1.005 -11.315 -19.680 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.367 -11.438 -19.642 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.159 -10.396 -18.395 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.281 -12.238 -20.325 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.084 -11.201 -19.084 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.642 -12.121 -20.047 1.00 0.00 C ATOM 0 H TRP A 368 0.959 -11.450 -15.714 1.00 0.00 H new ATOM 0 HA TRP A 368 0.288 -8.729 -14.887 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.266 -7.997 -17.261 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.454 -8.290 -17.096 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.489 -10.061 -18.655 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.613 -11.867 -20.285 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.507 -9.692 -17.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -0.937 -12.945 -21.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.139 -11.111 -18.871 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.356 -12.738 -20.572 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.146 -9.315 -15.232 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.535 -9.874 -15.190 1.00 0.00 C ATOM 1199 C PHE A 369 -4.453 -8.966 -16.013 1.00 0.00 C ATOM 1200 O PHE A 369 -4.156 -7.815 -16.218 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.948 -9.914 -13.706 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.954 -8.523 -13.111 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.119 -7.747 -13.154 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.800 -8.019 -12.496 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.130 -6.466 -12.587 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.813 -6.739 -11.927 1.00 0.00 C ATOM 1207 CZ PHE A 369 -3.976 -5.962 -11.973 1.00 0.00 C ATOM 0 H PHE A 369 -2.050 -8.361 -14.885 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.599 -10.876 -15.614 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.939 -10.359 -13.612 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.259 -10.549 -13.149 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -6.010 -8.136 -13.625 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.901 -8.617 -12.461 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.028 -5.867 -12.623 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -1.924 -6.351 -11.452 1.00 0.00 H new ATOM 0 HZ PHE A 369 -3.984 -4.975 -11.536 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.561 -9.466 -16.489 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.469 -8.594 -17.301 1.00 0.00 C ATOM 1219 C GLN A 370 -7.946 -8.877 -17.005 1.00 0.00 C ATOM 1220 O GLN A 370 -8.313 -9.928 -16.504 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.140 -8.952 -18.756 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.216 -8.388 -19.697 1.00 0.00 C ATOM 1223 CD GLN A 370 -7.063 -9.025 -21.078 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -6.997 -8.334 -22.075 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -7.005 -10.324 -21.179 1.00 0.00 N ATOM 0 H GLN A 370 -5.877 -10.427 -16.356 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.318 -7.538 -17.076 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.164 -8.549 -19.025 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.080 -10.035 -18.867 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.209 -8.593 -19.297 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -7.120 -7.305 -19.771 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -7.060 -10.904 -20.342 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -6.904 -10.760 -22.095 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.790 -7.930 -17.320 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.249 -8.090 -17.083 1.00 0.00 C ATOM 1236 C VAL A 371 -11.017 -7.549 -18.300 1.00 0.00 C ATOM 1237 O VAL A 371 -10.702 -6.496 -18.818 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.540 -7.250 -15.847 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -12.032 -7.306 -15.531 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.745 -7.797 -14.656 1.00 0.00 C ATOM 0 H VAL A 371 -8.522 -7.039 -17.738 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.547 -9.129 -16.940 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.247 -6.217 -16.035 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.239 -6.704 -14.646 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.598 -6.915 -16.376 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.326 -8.339 -15.345 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.954 -7.195 -13.772 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -10.036 -8.831 -14.468 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.679 -7.755 -14.880 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.016 -8.253 -18.766 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.781 -7.753 -19.953 1.00 0.00 C ATOM 1252 C GLU A 372 -14.291 -7.807 -19.697 1.00 0.00 C ATOM 1253 O GLU A 372 -14.764 -8.544 -18.857 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.405 -8.702 -21.090 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.081 -8.258 -21.719 1.00 0.00 C ATOM 1256 CD GLU A 372 -10.451 -9.435 -22.468 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -11.143 -10.047 -23.263 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -9.285 -9.704 -22.233 1.00 0.00 O ATOM 0 H GLU A 372 -12.335 -9.143 -18.383 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.541 -6.714 -20.179 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -12.315 -9.720 -20.712 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.192 -8.711 -21.844 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -11.252 -7.427 -22.404 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -10.401 -7.899 -20.946 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.048 -7.024 -20.422 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.530 -7.024 -20.229 1.00 0.00 C ATOM 1267 C ASP A 373 -17.223 -6.667 -21.544 1.00 0.00 C ATOM 1268 O ASP A 373 -16.751 -5.843 -22.300 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.796 -5.953 -19.171 1.00 0.00 C ATOM 1270 CG ASP A 373 -18.267 -6.004 -18.748 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -18.765 -7.097 -18.539 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -18.869 -4.948 -18.642 1.00 0.00 O ATOM 0 H ASP A 373 -14.705 -6.385 -21.139 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.910 -7.998 -19.919 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -16.152 -6.114 -18.306 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.555 -4.967 -19.568 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.339 -7.280 -21.824 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.057 -6.966 -23.099 1.00 0.00 C ATOM 1279 C ASP A 374 -19.834 -5.651 -22.962 1.00 0.00 C ATOM 1280 O ASP A 374 -20.518 -5.227 -23.873 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.012 -8.143 -23.323 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.118 -7.735 -24.302 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -20.795 -7.127 -25.310 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -22.267 -8.038 -24.027 1.00 0.00 O ATOM 0 H ASP A 374 -18.786 -7.981 -21.232 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.372 -6.839 -23.937 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -19.463 -8.999 -23.716 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -20.450 -8.454 -22.374 1.00 0.00 H new ATOM 1289 N GLY A 375 -19.735 -5.003 -21.835 1.00 0.00 N ATOM 1290 CA GLY A 375 -20.470 -3.720 -21.651 1.00 0.00 C ATOM 1291 C GLY A 375 -19.907 -2.669 -22.613 1.00 0.00 C ATOM 1292 O GLY A 375 -19.056 -2.969 -23.425 1.00 0.00 O ATOM 0 H GLY A 375 -19.179 -5.305 -21.035 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -21.534 -3.867 -21.838 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -20.372 -3.376 -20.621 1.00 0.00 H new ATOM 1296 N PRO A 376 -20.400 -1.467 -22.484 1.00 0.00 N ATOM 1297 CA PRO A 376 -19.938 -0.360 -23.356 1.00 0.00 C ATOM 1298 C PRO A 376 -18.519 0.070 -22.976 1.00 0.00 C ATOM 1299 O PRO A 376 -18.140 0.045 -21.822 1.00 0.00 O ATOM 1300 CB PRO A 376 -20.930 0.759 -23.076 1.00 0.00 C ATOM 1301 CG PRO A 376 -21.463 0.471 -21.706 1.00 0.00 C ATOM 1302 CD PRO A 376 -21.422 -1.030 -21.529 1.00 0.00 C ATOM 0 HA PRO A 376 -19.900 -0.639 -24.409 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -20.445 1.735 -23.114 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -21.730 0.772 -23.816 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -20.861 0.967 -20.945 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -22.481 0.845 -21.601 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -21.159 -1.305 -20.508 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -22.389 -1.485 -21.742 1.00 0.00 H new ATOM 1310 N GLY A 377 -17.732 0.467 -23.940 1.00 0.00 N ATOM 1311 CA GLY A 377 -16.339 0.899 -23.634 1.00 0.00 C ATOM 1312 C GLY A 377 -16.384 2.145 -22.744 1.00 0.00 C ATOM 1313 O GLY A 377 -17.204 2.250 -21.854 1.00 0.00 O ATOM 0 H GLY A 377 -17.994 0.511 -24.925 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -15.799 0.097 -23.131 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -15.801 1.116 -24.557 1.00 0.00 H new ATOM 1317 N ILE A 378 -15.514 3.091 -22.976 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.518 4.333 -22.130 1.00 0.00 C ATOM 1319 C ILE A 378 -15.843 5.556 -22.997 1.00 0.00 C ATOM 1320 O ILE A 378 -15.128 5.879 -23.925 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.097 4.477 -21.522 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.219 3.261 -21.860 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -14.215 4.597 -20.004 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -13.815 2.011 -21.219 1.00 0.00 C ATOM 0 H ILE A 378 -14.804 3.064 -23.707 1.00 0.00 H new ATOM 0 HA ILE A 378 -16.271 4.265 -21.345 1.00 0.00 H new ATOM 0 HB ILE A 378 -13.631 5.367 -21.945 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -13.155 3.134 -22.941 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -12.203 3.420 -21.497 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -13.221 4.699 -19.569 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -14.812 5.474 -19.754 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -14.696 3.704 -19.605 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -13.193 1.148 -21.458 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -13.856 2.141 -20.138 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -14.822 1.850 -21.603 1.00 0.00 H new ATOM 1336 N ALA A 379 -16.916 6.236 -22.700 1.00 0.00 N ATOM 1337 CA ALA A 379 -17.291 7.441 -23.505 1.00 0.00 C ATOM 1338 C ALA A 379 -16.050 8.299 -23.789 1.00 0.00 C ATOM 1339 O ALA A 379 -15.039 8.168 -23.128 1.00 0.00 O ATOM 1340 CB ALA A 379 -18.284 8.207 -22.628 1.00 0.00 C ATOM 0 H ALA A 379 -17.552 6.012 -21.935 1.00 0.00 H new ATOM 0 HA ALA A 379 -17.719 7.175 -24.472 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -18.609 9.108 -23.148 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -19.148 7.576 -22.421 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -17.803 8.483 -21.690 1.00 0.00 H new ATOM 1346 N PRO A 380 -16.174 9.154 -24.776 1.00 0.00 N ATOM 1347 CA PRO A 380 -15.055 10.046 -25.157 1.00 0.00 C ATOM 1348 C PRO A 380 -14.886 11.150 -24.112 1.00 0.00 C ATOM 1349 O PRO A 380 -13.825 11.723 -23.960 1.00 0.00 O ATOM 1350 CB PRO A 380 -15.491 10.626 -26.497 1.00 0.00 C ATOM 1351 CG PRO A 380 -16.988 10.537 -26.491 1.00 0.00 C ATOM 1352 CD PRO A 380 -17.360 9.363 -25.611 1.00 0.00 C ATOM 0 HA PRO A 380 -14.096 9.531 -25.220 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -15.158 11.658 -26.607 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -15.066 10.063 -27.328 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.427 11.459 -26.110 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -17.370 10.397 -27.502 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -18.240 9.581 -25.006 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.592 8.478 -26.204 1.00 0.00 H new ATOM 1360 N GLU A 381 -15.931 11.454 -23.394 1.00 0.00 N ATOM 1361 CA GLU A 381 -15.839 12.518 -22.359 1.00 0.00 C ATOM 1362 C GLU A 381 -15.390 11.912 -21.029 1.00 0.00 C ATOM 1363 O GLU A 381 -14.883 12.595 -20.163 1.00 0.00 O ATOM 1364 CB GLU A 381 -17.252 13.077 -22.245 1.00 0.00 C ATOM 1365 CG GLU A 381 -17.670 13.679 -23.585 1.00 0.00 C ATOM 1366 CD GLU A 381 -18.608 14.859 -23.342 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -18.301 15.666 -22.479 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -19.617 14.937 -24.021 1.00 0.00 O ATOM 0 H GLU A 381 -16.845 11.010 -23.480 1.00 0.00 H new ATOM 0 HA GLU A 381 -15.116 13.292 -22.617 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -17.945 12.287 -21.957 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -17.292 13.837 -21.464 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -16.790 14.008 -24.138 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -18.167 12.925 -24.195 1.00 0.00 H new ATOM 1375 N GLN A 382 -15.576 10.630 -20.860 1.00 0.00 N ATOM 1376 CA GLN A 382 -15.158 9.983 -19.587 1.00 0.00 C ATOM 1377 C GLN A 382 -13.683 9.584 -19.679 1.00 0.00 C ATOM 1378 O GLN A 382 -12.976 9.548 -18.693 1.00 0.00 O ATOM 1379 CB GLN A 382 -16.056 8.753 -19.449 1.00 0.00 C ATOM 1380 CG GLN A 382 -17.213 9.073 -18.500 1.00 0.00 C ATOM 1381 CD GLN A 382 -17.062 8.258 -17.214 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -17.815 7.334 -16.973 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -16.114 8.564 -16.372 1.00 0.00 N ATOM 0 H GLN A 382 -15.998 10.006 -21.548 1.00 0.00 H new ATOM 0 HA GLN A 382 -15.258 10.642 -18.724 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -16.442 8.460 -20.425 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -15.480 7.910 -19.067 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -17.223 10.138 -18.269 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -18.164 8.842 -18.979 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -15.483 9.339 -16.575 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -16.004 8.028 -15.511 1.00 0.00 H new ATOM 1392 N ARG A 383 -13.217 9.274 -20.862 1.00 0.00 N ATOM 1393 CA ARG A 383 -11.789 8.881 -21.020 1.00 0.00 C ATOM 1394 C ARG A 383 -10.886 10.071 -20.672 1.00 0.00 C ATOM 1395 O ARG A 383 -9.727 9.911 -20.341 1.00 0.00 O ATOM 1396 CB ARG A 383 -11.639 8.506 -22.497 1.00 0.00 C ATOM 1397 CG ARG A 383 -10.634 7.360 -22.636 1.00 0.00 C ATOM 1398 CD ARG A 383 -9.530 7.763 -23.620 1.00 0.00 C ATOM 1399 NE ARG A 383 -8.280 7.188 -23.050 1.00 0.00 N ATOM 1400 CZ ARG A 383 -7.744 6.126 -23.587 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -7.620 6.041 -24.884 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -7.332 5.148 -22.829 1.00 0.00 N ATOM 0 H ARG A 383 -13.765 9.277 -21.723 1.00 0.00 H new ATOM 0 HA ARG A 383 -11.507 8.057 -20.365 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -12.604 8.208 -22.907 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -11.302 9.370 -23.070 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -10.201 7.123 -21.664 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -11.139 6.460 -22.988 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -9.727 7.370 -24.617 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -9.460 8.847 -23.713 1.00 0.00 H new ATOM 0 HE ARG A 383 -7.842 7.625 -22.239 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -7.942 6.805 -25.478 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -7.201 5.211 -25.303 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -7.429 5.213 -21.816 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -6.913 4.318 -23.250 1.00 0.00 H new ATOM 1416 N LYS A 384 -11.413 11.268 -20.747 1.00 0.00 N ATOM 1417 CA LYS A 384 -10.589 12.470 -20.420 1.00 0.00 C ATOM 1418 C LYS A 384 -10.306 12.505 -18.916 1.00 0.00 C ATOM 1419 O LYS A 384 -9.381 13.146 -18.460 1.00 0.00 O ATOM 1420 CB LYS A 384 -11.447 13.669 -20.834 1.00 0.00 C ATOM 1421 CG LYS A 384 -10.753 14.428 -21.971 1.00 0.00 C ATOM 1422 CD LYS A 384 -10.112 15.703 -21.417 1.00 0.00 C ATOM 1423 CE LYS A 384 -9.750 16.641 -22.574 1.00 0.00 C ATOM 1424 NZ LYS A 384 -10.889 17.596 -22.669 1.00 0.00 N ATOM 0 H LYS A 384 -12.376 11.463 -21.020 1.00 0.00 H new ATOM 0 HA LYS A 384 -9.627 12.469 -20.932 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.432 13.331 -21.157 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -11.601 14.331 -19.982 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -9.993 13.797 -22.433 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.475 14.679 -22.748 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -10.800 16.201 -20.734 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -9.219 15.454 -20.844 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -8.813 17.163 -22.380 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -9.620 16.088 -23.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -10.713 18.271 -23.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -11.766 17.072 -22.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -10.984 18.113 -21.772 1.00 0.00 H new ATOM 1438 N HIS A 385 -11.106 11.819 -18.142 1.00 0.00 N ATOM 1439 CA HIS A 385 -10.892 11.806 -16.666 1.00 0.00 C ATOM 1440 C HIS A 385 -10.010 10.614 -16.289 1.00 0.00 C ATOM 1441 O HIS A 385 -9.995 10.165 -15.160 1.00 0.00 O ATOM 1442 CB HIS A 385 -12.287 11.658 -16.061 1.00 0.00 C ATOM 1443 CG HIS A 385 -13.233 12.605 -16.744 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -12.829 13.848 -17.207 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -14.566 12.505 -17.052 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -13.903 14.441 -17.764 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -14.987 13.663 -17.696 1.00 0.00 N ATOM 0 H HIS A 385 -11.899 11.267 -18.469 1.00 0.00 H new ATOM 0 HA HIS A 385 -10.394 12.706 -16.306 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -12.637 10.632 -16.175 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -12.255 11.867 -14.992 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -15.194 11.655 -16.828 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -13.889 15.424 -18.211 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -15.923 13.874 -18.042 1.00 0.00 H new ATOM 1455 N LEU A 386 -9.276 10.105 -17.236 1.00 0.00 N ATOM 1456 CA LEU A 386 -8.389 8.951 -16.971 1.00 0.00 C ATOM 1457 C LEU A 386 -7.051 9.199 -17.658 1.00 0.00 C ATOM 1458 O LEU A 386 -6.892 8.947 -18.832 1.00 0.00 O ATOM 1459 CB LEU A 386 -9.111 7.748 -17.577 1.00 0.00 C ATOM 1460 CG LEU A 386 -10.261 7.336 -16.655 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -11.402 6.738 -17.482 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -9.762 6.294 -15.655 1.00 0.00 C ATOM 0 H LEU A 386 -9.256 10.448 -18.196 1.00 0.00 H new ATOM 0 HA LEU A 386 -8.189 8.790 -15.912 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -9.494 7.999 -18.566 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -8.416 6.918 -17.705 1.00 0.00 H new ATOM 0 HG LEU A 386 -10.625 8.214 -16.121 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -12.217 6.447 -16.820 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -11.761 7.479 -18.196 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -11.041 5.862 -18.020 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -10.580 6.000 -14.998 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -9.396 5.419 -16.193 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -8.953 6.719 -15.060 1.00 0.00 H new ATOM 1776 N ILE A 408 -8.241 4.901 -6.543 1.00 0.00 N ATOM 1777 CA ILE A 408 -8.012 3.752 -5.616 1.00 0.00 C ATOM 1778 C ILE A 408 -7.222 2.653 -6.337 1.00 0.00 C ATOM 1779 O ILE A 408 -6.789 1.689 -5.737 1.00 0.00 O ATOM 1780 CB ILE A 408 -9.410 3.258 -5.246 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -10.291 4.457 -4.890 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -9.323 2.318 -4.041 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -9.668 5.215 -3.719 1.00 0.00 C ATOM 0 HA ILE A 408 -7.437 4.034 -4.734 1.00 0.00 H new ATOM 0 HB ILE A 408 -9.840 2.722 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -10.392 5.117 -5.752 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -11.294 4.120 -4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -10.322 1.968 -3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -8.693 1.464 -4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -8.893 2.852 -3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -10.295 6.070 -3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -9.590 4.552 -2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -8.674 5.564 -3.999 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.036 2.798 -7.621 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.278 1.772 -8.391 1.00 0.00 C ATOM 1797 C VAL A 409 -4.999 2.389 -8.968 1.00 0.00 C ATOM 1798 O VAL A 409 -4.144 1.699 -9.488 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.221 1.345 -9.513 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.489 2.535 -10.436 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -6.578 0.211 -10.316 1.00 0.00 C ATOM 0 H VAL A 409 -7.378 3.586 -8.171 1.00 0.00 H new ATOM 0 HA VAL A 409 -5.974 0.928 -7.772 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.162 0.999 -9.084 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.162 2.230 -11.237 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.947 3.343 -9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.549 2.882 -10.865 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -7.251 -0.094 -11.117 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -5.637 0.556 -10.744 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -6.388 -0.638 -9.659 1.00 0.00 H new ATOM 1811 N GLN A 410 -4.864 3.686 -8.880 1.00 0.00 N ATOM 1812 CA GLN A 410 -3.642 4.349 -9.423 1.00 0.00 C ATOM 1813 C GLN A 410 -2.415 3.974 -8.583 1.00 0.00 C ATOM 1814 O GLN A 410 -1.484 3.364 -9.066 1.00 0.00 O ATOM 1815 CB GLN A 410 -3.925 5.848 -9.316 1.00 0.00 C ATOM 1816 CG GLN A 410 -2.881 6.624 -10.121 1.00 0.00 C ATOM 1817 CD GLN A 410 -3.079 8.125 -9.904 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -4.262 8.573 -9.584 1.00 0.00 O flip ATOM 1819 NE2 GLN A 410 -2.150 8.896 -10.026 1.00 0.00 N flip ATOM 0 H GLN A 410 -5.546 4.314 -8.456 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.429 4.045 -10.448 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.925 6.068 -9.690 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.900 6.160 -8.272 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -1.877 6.331 -9.813 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -2.972 6.384 -11.180 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -1.226 8.545 -10.276 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -2.294 9.895 -9.878 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.411 4.333 -7.328 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.243 3.996 -6.454 1.00 0.00 C ATOM 1830 C ARG A 411 -0.961 2.499 -6.494 1.00 0.00 C ATOM 1831 O ARG A 411 0.117 2.056 -6.157 1.00 0.00 O ATOM 1832 CB ARG A 411 -1.662 4.431 -5.052 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.146 5.845 -4.782 1.00 0.00 C ATOM 1834 CD ARG A 411 -2.318 6.829 -4.795 1.00 0.00 C ATOM 1835 NE ARG A 411 -1.759 8.095 -4.249 1.00 0.00 N ATOM 1836 CZ ARG A 411 -1.724 8.290 -2.959 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -2.742 8.839 -2.355 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -0.673 7.934 -2.273 1.00 0.00 N ATOM 0 H ARG A 411 -3.164 4.845 -6.867 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.329 4.493 -6.778 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -2.748 4.405 -4.961 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -1.263 3.739 -4.310 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -0.639 5.880 -3.818 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -0.413 6.126 -5.538 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -2.704 6.970 -5.804 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -3.145 6.467 -4.185 1.00 0.00 H new ATOM 0 HE ARG A 411 -1.403 8.811 -4.883 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -3.565 9.115 -2.891 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -2.715 8.992 -1.347 1.00 0.00 H new ATOM 0 HH21 ARG A 411 0.122 7.503 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -0.646 8.087 -1.265 1.00 0.00 H new ATOM 1852 N ILE A 412 -1.915 1.713 -6.889 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.685 0.245 -6.947 1.00 0.00 C ATOM 1854 C ILE A 412 -0.638 -0.052 -8.019 1.00 0.00 C ATOM 1855 O ILE A 412 0.475 -0.436 -7.725 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.043 -0.354 -7.326 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.099 0.075 -6.299 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.949 -1.876 -7.348 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -3.839 -0.632 -4.968 1.00 0.00 C ATOM 0 H ILE A 412 -2.845 2.021 -7.175 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.318 -0.169 -6.008 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.328 0.005 -8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.068 1.156 -6.160 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -5.096 -0.171 -6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.918 -2.296 -7.618 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.203 -2.184 -8.080 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.659 -2.237 -6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -4.590 -0.326 -4.240 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -3.893 -1.711 -5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.848 -0.364 -4.601 1.00 0.00 H new ATOM 1871 N VAL A 413 -0.980 0.137 -9.262 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.001 -0.134 -10.351 1.00 0.00 C ATOM 1873 C VAL A 413 1.200 0.793 -10.196 1.00 0.00 C ATOM 1874 O VAL A 413 2.273 0.533 -10.706 1.00 0.00 O ATOM 1875 CB VAL A 413 -0.746 0.180 -11.641 1.00 0.00 C ATOM 1876 CG1 VAL A 413 0.218 0.089 -12.825 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -1.880 -0.826 -11.827 1.00 0.00 C ATOM 0 H VAL A 413 -1.894 0.467 -9.571 1.00 0.00 H new ATOM 0 HA VAL A 413 0.369 -1.159 -10.336 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.157 1.188 -11.588 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.317 0.314 -13.748 1.00 0.00 H new ATOM 0 HG12 VAL A 413 1.028 0.806 -12.691 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.631 -0.918 -12.881 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.416 -0.604 -12.750 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.467 -1.834 -11.880 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.567 -0.759 -10.984 1.00 0.00 H new ATOM 1887 N ASP A 414 1.026 1.876 -9.491 1.00 0.00 N ATOM 1888 CA ASP A 414 2.156 2.826 -9.297 1.00 0.00 C ATOM 1889 C ASP A 414 3.096 2.300 -8.212 1.00 0.00 C ATOM 1890 O ASP A 414 4.272 2.602 -8.195 1.00 0.00 O ATOM 1891 CB ASP A 414 1.507 4.139 -8.862 1.00 0.00 C ATOM 1892 CG ASP A 414 2.351 5.312 -9.362 1.00 0.00 C ATOM 1893 OD1 ASP A 414 2.503 5.438 -10.566 1.00 0.00 O ATOM 1894 OD2 ASP A 414 2.831 6.067 -8.532 1.00 0.00 O ATOM 0 H ASP A 414 0.151 2.144 -9.041 1.00 0.00 H new ATOM 0 HA ASP A 414 2.751 2.954 -10.201 1.00 0.00 H new ATOM 0 HB2 ASP A 414 0.495 4.208 -9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.423 4.174 -7.776 1.00 0.00 H new ATOM 1899 N ASN A 415 2.584 1.512 -7.304 1.00 0.00 N ATOM 1900 CA ASN A 415 3.447 0.968 -6.224 1.00 0.00 C ATOM 1901 C ASN A 415 4.162 -0.281 -6.731 1.00 0.00 C ATOM 1902 O ASN A 415 5.198 -0.668 -6.227 1.00 0.00 O ATOM 1903 CB ASN A 415 2.489 0.620 -5.087 1.00 0.00 C ATOM 1904 CG ASN A 415 2.282 1.849 -4.201 1.00 0.00 C ATOM 1905 OD1 ASN A 415 2.789 2.915 -4.494 1.00 0.00 O ATOM 1906 ND2 ASN A 415 1.556 1.748 -3.123 1.00 0.00 N ATOM 0 H ASN A 415 1.606 1.224 -7.266 1.00 0.00 H new ATOM 0 HA ASN A 415 4.213 1.672 -5.898 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.534 0.285 -5.492 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.892 -0.203 -4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 415 1.413 2.563 -2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 415 1.130 0.854 -2.877 1.00 0.00 H new ATOM 1913 N HIS A 416 3.612 -0.914 -7.732 1.00 0.00 N ATOM 1914 CA HIS A 416 4.253 -2.143 -8.285 1.00 0.00 C ATOM 1915 C HIS A 416 5.166 -1.767 -9.452 1.00 0.00 C ATOM 1916 O HIS A 416 6.095 -2.477 -9.779 1.00 0.00 O ATOM 1917 CB HIS A 416 3.099 -3.024 -8.749 1.00 0.00 C ATOM 1918 CG HIS A 416 2.390 -3.577 -7.544 1.00 0.00 C ATOM 1919 ND1 HIS A 416 1.117 -3.165 -7.184 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.768 -4.498 -6.598 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.781 -3.828 -6.062 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.751 -4.652 -5.666 1.00 0.00 N ATOM 0 H HIS A 416 2.746 -0.633 -8.191 1.00 0.00 H new ATOM 0 HA HIS A 416 4.873 -2.660 -7.552 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.406 -2.446 -9.361 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.473 -3.837 -9.372 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.540 -2.484 -7.679 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.712 -5.022 -6.582 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.160 -3.707 -5.546 1.00 0.00 H new ATOM 1930 N ASN A 417 4.872 -0.668 -10.107 1.00 0.00 N ATOM 1931 CA ASN A 417 5.707 -0.215 -11.260 1.00 0.00 C ATOM 1932 C ASN A 417 5.605 -1.193 -12.421 1.00 0.00 C ATOM 1933 O ASN A 417 6.584 -1.759 -12.867 1.00 0.00 O ATOM 1934 CB ASN A 417 7.146 -0.132 -10.727 1.00 0.00 C ATOM 1935 CG ASN A 417 7.371 1.238 -10.090 1.00 0.00 C ATOM 1936 OD1 ASN A 417 6.767 1.562 -9.086 1.00 0.00 O ATOM 1937 ND2 ASN A 417 8.221 2.065 -10.633 1.00 0.00 N ATOM 0 H ASN A 417 4.081 -0.062 -9.888 1.00 0.00 H new ATOM 0 HA ASN A 417 5.372 0.748 -11.644 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.320 -0.920 -9.994 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.856 -0.289 -11.539 1.00 0.00 H new ATOM 0 HD21 ASN A 417 8.378 2.982 -10.215 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.729 1.795 -11.475 1.00 0.00 H new ATOM 1944 N GLY A 418 4.422 -1.396 -12.911 1.00 0.00 N ATOM 1945 CA GLY A 418 4.230 -2.330 -14.044 1.00 0.00 C ATOM 1946 C GLY A 418 3.447 -1.603 -15.121 1.00 0.00 C ATOM 1947 O GLY A 418 4.011 -1.054 -16.046 1.00 0.00 O ATOM 0 H GLY A 418 3.570 -0.950 -12.571 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.193 -2.663 -14.431 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.693 -3.221 -13.717 1.00 0.00 H new ATOM 1951 N MET A 419 2.152 -1.582 -15.012 1.00 0.00 N ATOM 1952 CA MET A 419 1.347 -0.872 -16.050 1.00 0.00 C ATOM 1953 C MET A 419 -0.148 -0.929 -15.752 1.00 0.00 C ATOM 1954 O MET A 419 -0.627 -1.778 -15.043 1.00 0.00 O ATOM 1955 CB MET A 419 1.634 -1.591 -17.359 1.00 0.00 C ATOM 1956 CG MET A 419 1.412 -0.619 -18.499 1.00 0.00 C ATOM 1957 SD MET A 419 2.846 -0.631 -19.603 1.00 0.00 S ATOM 1958 CE MET A 419 2.880 -2.412 -19.913 1.00 0.00 C ATOM 0 H MET A 419 1.617 -2.018 -14.261 1.00 0.00 H new ATOM 0 HA MET A 419 1.617 0.184 -16.082 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.659 -1.961 -17.371 1.00 0.00 H new ATOM 0 HB3 MET A 419 0.981 -2.457 -17.467 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.513 -0.892 -19.052 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.252 0.385 -18.107 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.397 -2.608 -20.852 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.404 -2.913 -19.099 1.00 0.00 H new ATOM 0 HE3 MET A 419 1.860 -2.790 -19.975 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.875 0.008 -16.269 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.336 0.031 -16.039 1.00 0.00 C ATOM 1970 C LEU A 420 -3.017 0.739 -17.220 1.00 0.00 C ATOM 1971 O LEU A 420 -3.149 1.947 -17.231 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.530 0.819 -14.746 1.00 0.00 C ATOM 1973 CG LEU A 420 -4.022 1.052 -14.505 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.660 -0.228 -13.959 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.199 2.182 -13.489 1.00 0.00 C ATOM 0 H LEU A 420 -0.517 0.768 -16.848 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.769 -0.966 -15.959 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.097 0.273 -13.908 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.008 1.774 -14.809 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.504 1.324 -15.444 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.723 -0.060 -13.788 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.532 -1.035 -14.680 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.180 -0.502 -13.019 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.262 2.351 -13.314 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.716 1.907 -12.551 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.745 3.094 -13.877 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.441 0.009 -18.211 1.00 0.00 N ATOM 1988 CA GLU A 421 -4.108 0.668 -19.381 1.00 0.00 C ATOM 1989 C GLU A 421 -5.575 0.239 -19.489 1.00 0.00 C ATOM 1990 O GLU A 421 -5.884 -0.926 -19.580 1.00 0.00 O ATOM 1991 CB GLU A 421 -3.315 0.192 -20.602 1.00 0.00 C ATOM 1992 CG GLU A 421 -2.498 1.359 -21.166 1.00 0.00 C ATOM 1993 CD GLU A 421 -1.012 0.992 -21.173 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -0.711 -0.183 -21.306 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -0.199 1.894 -21.044 1.00 0.00 O ATOM 0 H GLU A 421 -3.359 -1.006 -18.268 1.00 0.00 H new ATOM 0 HA GLU A 421 -4.113 1.754 -19.289 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.653 -0.628 -20.322 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.994 -0.192 -21.363 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.830 1.592 -22.178 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -2.659 2.253 -20.564 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.482 1.181 -19.483 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.931 0.826 -19.584 1.00 0.00 C ATOM 2004 C LEU A 422 -8.585 1.601 -20.737 1.00 0.00 C ATOM 2005 O LEU A 422 -8.306 2.763 -20.950 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.537 1.232 -18.224 1.00 0.00 C ATOM 2007 CG LEU A 422 -9.000 2.701 -18.255 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -10.438 2.778 -18.774 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -8.946 3.283 -16.841 1.00 0.00 C ATOM 0 H LEU A 422 -6.284 2.179 -19.413 1.00 0.00 H new ATOM 0 HA LEU A 422 -8.089 -0.232 -19.792 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -9.381 0.584 -17.987 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -7.798 1.094 -17.435 1.00 0.00 H new ATOM 0 HG LEU A 422 -8.343 3.270 -18.913 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -10.762 3.818 -18.795 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -10.484 2.364 -19.781 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -11.093 2.207 -18.116 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -9.274 4.322 -16.863 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -9.602 2.709 -16.186 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -7.924 3.232 -16.465 1.00 0.00 H new ATOM 2021 N GLY A 423 -9.451 0.970 -21.481 1.00 0.00 N ATOM 2022 CA GLY A 423 -10.111 1.684 -22.611 1.00 0.00 C ATOM 2023 C GLY A 423 -10.989 0.711 -23.394 1.00 0.00 C ATOM 2024 O GLY A 423 -11.231 -0.405 -22.968 1.00 0.00 O ATOM 0 H GLY A 423 -9.729 -0.003 -21.357 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -10.715 2.507 -22.230 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -9.358 2.119 -23.268 1.00 0.00 H new ATOM 2028 N THR A 424 -11.477 1.123 -24.534 1.00 0.00 N ATOM 2029 CA THR A 424 -12.338 0.216 -25.339 1.00 0.00 C ATOM 2030 C THR A 424 -11.477 -0.785 -26.093 1.00 0.00 C ATOM 2031 O THR A 424 -10.321 -0.538 -26.376 1.00 0.00 O ATOM 2032 CB THR A 424 -13.077 1.110 -26.324 1.00 0.00 C ATOM 2033 OG1 THR A 424 -13.972 1.960 -25.619 1.00 0.00 O ATOM 2034 CG2 THR A 424 -13.862 0.234 -27.308 1.00 0.00 C ATOM 0 H THR A 424 -11.316 2.045 -24.939 1.00 0.00 H new ATOM 0 HA THR A 424 -13.027 -0.347 -24.710 1.00 0.00 H new ATOM 0 HB THR A 424 -12.361 1.722 -26.872 1.00 0.00 H new ATOM 0 HG1 THR A 424 -14.446 2.536 -26.255 1.00 0.00 H new ATOM 0 HG21 THR A 424 -14.394 0.869 -28.016 1.00 0.00 H new ATOM 0 HG22 THR A 424 -13.172 -0.414 -27.849 1.00 0.00 H new ATOM 0 HG23 THR A 424 -14.579 -0.377 -26.759 1.00 0.00 H new ATOM 2099 N GLY A 429 -16.211 -2.875 -26.553 1.00 0.00 N ATOM 2100 CA GLY A 429 -16.641 -2.314 -25.227 1.00 0.00 C ATOM 2101 C GLY A 429 -15.466 -2.165 -24.239 1.00 0.00 C ATOM 2102 O GLY A 429 -14.346 -1.888 -24.614 1.00 0.00 O ATOM 0 HA2 GLY A 429 -17.107 -1.341 -25.382 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -17.399 -2.964 -24.790 1.00 0.00 H new ATOM 2106 N LEU A 430 -15.747 -2.368 -22.963 1.00 0.00 N ATOM 2107 CA LEU A 430 -14.695 -2.249 -21.890 1.00 0.00 C ATOM 2108 C LEU A 430 -13.613 -3.339 -21.985 1.00 0.00 C ATOM 2109 O LEU A 430 -13.887 -4.499 -22.248 1.00 0.00 O ATOM 2110 CB LEU A 430 -15.473 -2.404 -20.574 1.00 0.00 C ATOM 2111 CG LEU A 430 -14.686 -1.764 -19.429 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -13.371 -2.520 -19.235 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -14.385 -0.303 -19.769 1.00 0.00 C ATOM 0 H LEU A 430 -16.674 -2.614 -22.617 1.00 0.00 H new ATOM 0 HA LEU A 430 -14.161 -1.303 -21.978 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -16.452 -1.933 -20.662 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -15.644 -3.460 -20.364 1.00 0.00 H new ATOM 0 HG LEU A 430 -15.275 -1.810 -18.513 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -12.807 -2.066 -18.420 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -13.582 -3.562 -18.994 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -12.785 -2.471 -20.152 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -13.824 0.152 -18.953 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -13.795 -0.257 -20.685 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -15.321 0.237 -19.912 1.00 0.00 H new ATOM 2125 N SER A 431 -12.378 -2.953 -21.750 1.00 0.00 N ATOM 2126 CA SER A 431 -11.239 -3.918 -21.807 1.00 0.00 C ATOM 2127 C SER A 431 -9.996 -3.266 -21.180 1.00 0.00 C ATOM 2128 O SER A 431 -9.449 -2.312 -21.709 1.00 0.00 O ATOM 2129 CB SER A 431 -11.016 -4.200 -23.287 1.00 0.00 C ATOM 2130 OG SER A 431 -9.835 -4.980 -23.449 1.00 0.00 O ATOM 0 H SER A 431 -12.112 -1.996 -21.518 1.00 0.00 H new ATOM 0 HA SER A 431 -11.439 -4.839 -21.260 1.00 0.00 H new ATOM 0 HB2 SER A 431 -11.874 -4.730 -23.701 1.00 0.00 H new ATOM 0 HB3 SER A 431 -10.924 -3.263 -23.837 1.00 0.00 H new ATOM 0 HG SER A 431 -9.692 -5.163 -24.401 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.554 -3.760 -20.050 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.352 -3.167 -19.393 1.00 0.00 C ATOM 2138 C ILE A 432 -7.297 -4.249 -19.121 1.00 0.00 C ATOM 2139 O ILE A 432 -7.601 -5.422 -19.032 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.871 -2.572 -18.080 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -7.771 -1.722 -17.430 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -9.275 -3.700 -17.129 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -8.320 -1.046 -16.168 1.00 0.00 C ATOM 0 H ILE A 432 -9.974 -4.547 -19.556 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.871 -2.415 -20.019 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.739 -1.945 -18.286 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -6.916 -2.348 -17.176 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -7.417 -0.968 -18.133 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -9.644 -3.274 -16.196 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -10.060 -4.300 -17.589 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -8.410 -4.330 -16.923 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -7.537 -0.443 -15.708 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -9.161 -0.406 -16.435 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -8.653 -1.808 -15.463 1.00 0.00 H new ATOM 2155 N ARG A 433 -6.055 -3.853 -18.984 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.964 -4.847 -18.718 1.00 0.00 C ATOM 2157 C ARG A 433 -3.935 -4.248 -17.744 1.00 0.00 C ATOM 2158 O ARG A 433 -3.418 -3.169 -17.956 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.283 -5.136 -20.084 1.00 0.00 C ATOM 2160 CG ARG A 433 -5.142 -4.629 -21.258 1.00 0.00 C ATOM 2161 CD ARG A 433 -4.303 -4.631 -22.536 1.00 0.00 C ATOM 2162 NE ARG A 433 -4.692 -5.877 -23.244 1.00 0.00 N ATOM 2163 CZ ARG A 433 -5.419 -5.812 -24.324 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -4.918 -5.306 -25.416 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -6.647 -6.253 -24.311 1.00 0.00 N ATOM 0 H ARG A 433 -5.747 -2.882 -19.045 1.00 0.00 H new ATOM 0 HA ARG A 433 -5.364 -5.758 -18.273 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -3.305 -4.656 -20.113 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -4.116 -6.208 -20.190 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -6.018 -5.265 -21.384 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -5.506 -3.623 -21.050 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -4.507 -3.750 -23.145 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -3.237 -4.621 -22.309 1.00 0.00 H new ATOM 0 HE ARG A 433 -4.391 -6.783 -22.885 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -3.958 -4.961 -25.425 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -5.486 -5.255 -26.262 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -7.038 -6.648 -23.456 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -7.216 -6.202 -25.156 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.639 -4.943 -16.682 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.645 -4.425 -15.690 1.00 0.00 C ATOM 2181 C ALA A 434 -1.354 -5.257 -15.751 1.00 0.00 C ATOM 2182 O ALA A 434 -1.387 -6.442 -16.014 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.323 -4.598 -14.337 1.00 0.00 C ATOM 0 H ALA A 434 -4.042 -5.852 -16.454 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.366 -3.389 -15.882 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.660 -4.241 -13.549 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.250 -4.024 -14.318 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.546 -5.652 -14.174 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.219 -4.648 -15.507 1.00 0.00 N ATOM 2190 CA TRP A 435 1.065 -5.429 -15.558 1.00 0.00 C ATOM 2191 C TRP A 435 1.881 -5.340 -14.259 1.00 0.00 C ATOM 2192 O TRP A 435 1.790 -4.394 -13.493 1.00 0.00 O ATOM 2193 CB TRP A 435 1.865 -4.803 -16.683 1.00 0.00 C ATOM 2194 CG TRP A 435 1.225 -5.124 -17.975 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.183 -4.458 -18.504 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.563 -6.181 -18.909 1.00 0.00 C ATOM 2197 NE1 TRP A 435 -0.143 -5.032 -19.706 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.683 -6.108 -20.004 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.545 -7.190 -18.908 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 0.767 -7.004 -21.068 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.633 -8.094 -19.978 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.745 -8.002 -21.055 1.00 0.00 C ATOM 0 H TRP A 435 -0.122 -3.659 -15.278 1.00 0.00 H new ATOM 0 HA TRP A 435 0.846 -6.487 -15.704 1.00 0.00 H new ATOM 0 HB2 TRP A 435 1.918 -3.723 -16.549 1.00 0.00 H new ATOM 0 HB3 TRP A 435 2.889 -5.177 -16.668 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.315 -3.611 -18.056 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.900 -4.708 -20.308 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.234 -7.269 -18.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.080 -6.928 -21.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.390 -8.864 -19.970 1.00 0.00 H new ATOM 0 HH2 TRP A 435 1.815 -8.701 -21.875 1.00 0.00 H new ATOM 2213 N LEU A 436 2.704 -6.341 -14.057 1.00 0.00 N ATOM 2214 CA LEU A 436 3.591 -6.443 -12.854 1.00 0.00 C ATOM 2215 C LEU A 436 4.905 -7.113 -13.307 1.00 0.00 C ATOM 2216 O LEU A 436 5.001 -8.323 -13.351 1.00 0.00 O ATOM 2217 CB LEU A 436 2.846 -7.351 -11.865 1.00 0.00 C ATOM 2218 CG LEU A 436 1.559 -6.671 -11.393 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.566 -7.733 -10.918 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.881 -5.726 -10.239 1.00 0.00 C ATOM 0 H LEU A 436 2.800 -7.123 -14.704 1.00 0.00 H new ATOM 0 HA LEU A 436 3.818 -5.479 -12.399 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.610 -8.303 -12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.485 -7.571 -11.010 1.00 0.00 H new ATOM 0 HG LEU A 436 1.121 -6.107 -12.217 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.351 -7.249 -10.582 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.338 -8.411 -11.740 1.00 0.00 H new ATOM 0 HD13 LEU A 436 1.003 -8.296 -10.093 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.966 -5.240 -9.901 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.317 -6.292 -9.416 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.590 -4.970 -10.575 1.00 0.00 H new ATOM 2232 N PRO A 437 5.866 -6.296 -13.623 1.00 0.00 N ATOM 2233 CA PRO A 437 7.195 -6.797 -14.085 1.00 0.00 C ATOM 2234 C PRO A 437 7.973 -7.534 -12.982 1.00 0.00 C ATOM 2235 O PRO A 437 7.890 -7.210 -11.816 1.00 0.00 O ATOM 2236 CB PRO A 437 7.923 -5.527 -14.512 1.00 0.00 C ATOM 2237 CG PRO A 437 7.263 -4.428 -13.738 1.00 0.00 C ATOM 2238 CD PRO A 437 5.822 -4.838 -13.557 1.00 0.00 C ATOM 0 HA PRO A 437 7.095 -7.533 -14.883 1.00 0.00 H new ATOM 0 HB2 PRO A 437 8.987 -5.586 -14.285 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.835 -5.363 -15.586 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.750 -4.286 -12.773 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.333 -3.481 -14.273 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.424 -4.492 -12.603 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.186 -4.421 -14.338 1.00 0.00 H new ATOM 2246 N VAL A 438 8.730 -8.541 -13.372 1.00 0.00 N ATOM 2247 CA VAL A 438 9.538 -9.333 -12.383 1.00 0.00 C ATOM 2248 C VAL A 438 11.039 -8.997 -12.523 1.00 0.00 C ATOM 2249 O VAL A 438 11.715 -9.533 -13.379 1.00 0.00 O ATOM 2250 CB VAL A 438 9.294 -10.785 -12.768 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.809 -11.704 -11.661 1.00 0.00 C ATOM 2252 CG2 VAL A 438 7.796 -11.014 -12.975 1.00 0.00 C ATOM 0 H VAL A 438 8.822 -8.848 -14.340 1.00 0.00 H new ATOM 0 HA VAL A 438 9.256 -9.117 -11.352 1.00 0.00 H new ATOM 0 HB VAL A 438 9.824 -11.008 -13.694 1.00 0.00 H new ATOM 0 HG11 VAL A 438 9.633 -12.743 -11.939 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.878 -11.542 -11.521 1.00 0.00 H new ATOM 0 HG13 VAL A 438 9.284 -11.484 -10.732 1.00 0.00 H new ATOM 0 HG21 VAL A 438 7.622 -12.054 -13.251 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.263 -10.789 -12.051 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.435 -10.362 -13.771 1.00 0.00 H new ATOM 2262 N PRO A 439 11.506 -8.121 -11.669 1.00 0.00 N ATOM 2263 CA PRO A 439 12.923 -7.713 -11.695 1.00 0.00 C ATOM 2264 C PRO A 439 13.788 -8.623 -10.815 1.00 0.00 C ATOM 2265 O PRO A 439 13.346 -9.634 -10.324 1.00 0.00 O ATOM 2266 CB PRO A 439 12.889 -6.304 -11.122 1.00 0.00 C ATOM 2267 CG PRO A 439 11.646 -6.244 -10.262 1.00 0.00 C ATOM 2268 CD PRO A 439 10.759 -7.423 -10.633 1.00 0.00 C ATOM 0 HA PRO A 439 13.355 -7.771 -12.694 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.783 -6.099 -10.533 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.852 -5.559 -11.916 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.911 -6.285 -9.206 1.00 0.00 H new ATOM 0 HG3 PRO A 439 11.117 -5.304 -10.422 1.00 0.00 H new ATOM 0 HD2 PRO A 439 10.573 -8.067 -9.774 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.787 -7.091 -10.998 1.00 0.00 H new