USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1111 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 405 TYR OH : rot -105:sc= 0.397 USER MOD Set 1.2: A 433 CYS SG : rot 155:sc= -3.07! USER MOD Set 2.1: A 402 LYS NZ :NH3+ -169:sc= 0.294 (180deg=0) USER MOD Set 2.2: A 442 GLN : amide:sc= 0.295 K(o=0.59,f=-1.2) USER MOD Set 3.1: A 397 THR OG1 : rot 180:sc= -0.402 USER MOD Set 3.2: A 400 GLN : amide:sc= -0.42 K(o=-0.82,f=0.79) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 GLN : amide:sc= -0.0446 K(o=-0.045,f=-1.7!) USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 326 HIS : no HE2:sc= 0.0595 X(o=0.06,f=-0.42) USER MOD Single : A 329 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0501) USER MOD Single : A 333 MET CE :methyl 159:sc= -0.0717 (180deg=-0.577) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 180:sc= -0.475 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -0.0506 X(o=-0.051,f=-0.011) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -0.0511 X(o=-0.051,f=-0.24) USER MOD Single : A 360 HIS : no HE2:sc= -3.05! C(o=-3.1!,f=-4.1!) USER MOD Single : A 361 HIS : no HD1:sc= -0.346 K(o=-0.35,f=-1.5) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 MET CE :methyl 166:sc= 0 (180deg=-0.114) USER MOD Single : A 374 SER OG : rot -62:sc= 0.324 USER MOD Single : A 375 THR OG1 : rot 7:sc= 0.728! USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 153:sc= -0.829 (180deg=-1.89!) USER MOD Single : A 388 LYS NZ :NH3+ -115:sc= -0.576 (180deg=-3.83!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 SER OG : rot 83:sc= 0.935 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 MET CE :methyl -111:sc= -2.85! (180deg=-5.66!) USER MOD Single : A 409 TYR OH : rot 180:sc= -0.674 USER MOD Single : A 410 ASN : amide:sc= -0.653 K(o=-0.65,f=-2.2!) USER MOD Single : A 416 ASN : amide:sc= -1.92 K(o=-1.9,f=-3.4) USER MOD Single : A 421 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 422 SER OG : rot 149:sc= 0.617 USER MOD Single : A 423 TYR OH : rot 165:sc= -0.232 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 CYS SG : rot -45:sc= -0.667 USER MOD Single : A 449 SER OG : rot 50:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 3.200 -8.430 -36.393 1.00 44.52 N ATOM 2 CA GLY A 314 4.345 -9.287 -36.148 1.00 21.44 C ATOM 3 C GLY A 314 4.633 -9.464 -34.670 1.00 55.14 C ATOM 4 O GLY A 314 5.642 -8.984 -34.151 1.00 13.41 O ATOM 0 HA2 GLY A 314 4.167 -10.263 -36.600 1.00 21.44 H new ATOM 0 HA3 GLY A 314 5.222 -8.864 -36.638 1.00 21.44 H new ATOM 8 N PRO A 315 3.731 -10.164 -33.967 1.00 10.01 N ATOM 9 CA PRO A 315 3.871 -10.417 -32.529 1.00 33.50 C ATOM 10 C PRO A 315 5.010 -11.382 -32.220 1.00 24.51 C ATOM 11 O PRO A 315 5.721 -11.222 -31.227 1.00 62.22 O ATOM 12 CB PRO A 315 2.526 -11.037 -32.146 1.00 52.43 C ATOM 13 CG PRO A 315 2.015 -11.647 -33.406 1.00 62.32 C ATOM 14 CD PRO A 315 2.506 -10.765 -34.520 1.00 54.31 C ATOM 0 HA PRO A 315 4.110 -9.509 -31.976 1.00 33.50 H new ATOM 0 HB2 PRO A 315 2.644 -11.786 -31.363 1.00 52.43 H new ATOM 0 HB3 PRO A 315 1.838 -10.283 -31.764 1.00 52.43 H new ATOM 0 HG2 PRO A 315 2.383 -12.666 -33.524 1.00 62.32 H new ATOM 0 HG3 PRO A 315 0.926 -11.700 -33.401 1.00 62.32 H new ATOM 0 HD2 PRO A 315 2.713 -11.338 -35.424 1.00 54.31 H new ATOM 0 HD3 PRO A 315 1.770 -10.006 -34.785 1.00 54.31 H new ATOM 22 N LEU A 316 5.179 -12.386 -33.074 1.00 14.13 N ATOM 23 CA LEU A 316 6.232 -13.378 -32.891 1.00 34.05 C ATOM 24 C LEU A 316 6.061 -14.116 -31.567 1.00 31.11 C ATOM 25 O LEU A 316 7.036 -14.560 -30.961 1.00 55.41 O ATOM 26 CB LEU A 316 7.606 -12.707 -32.940 1.00 14.23 C ATOM 27 CG LEU A 316 7.811 -11.679 -34.054 1.00 2.24 C ATOM 28 CD1 LEU A 316 9.164 -10.999 -33.910 1.00 12.14 C ATOM 29 CD2 LEU A 316 7.687 -12.340 -35.419 1.00 3.24 C ATOM 0 H LEU A 316 4.600 -12.534 -33.900 1.00 14.13 H new ATOM 0 HA LEU A 316 6.159 -14.103 -33.702 1.00 34.05 H new ATOM 0 HB2 LEU A 316 7.783 -12.216 -31.983 1.00 14.23 H new ATOM 0 HB3 LEU A 316 8.364 -13.483 -33.045 1.00 14.23 H new ATOM 0 HG LEU A 316 7.034 -10.919 -33.969 1.00 2.24 H new ATOM 0 HD11 LEU A 316 9.292 -10.271 -34.711 1.00 12.14 H new ATOM 0 HD12 LEU A 316 9.215 -10.491 -32.947 1.00 12.14 H new ATOM 0 HD13 LEU A 316 9.955 -11.747 -33.969 1.00 12.14 H new ATOM 0 HD21 LEU A 316 7.836 -11.594 -36.199 1.00 3.24 H new ATOM 0 HD22 LEU A 316 8.441 -13.121 -35.515 1.00 3.24 H new ATOM 0 HD23 LEU A 316 6.695 -12.780 -35.522 1.00 3.24 H new ATOM 41 N GLY A 317 4.815 -14.246 -31.124 1.00 54.52 N ATOM 42 CA GLY A 317 4.538 -14.932 -29.876 1.00 23.10 C ATOM 43 C GLY A 317 4.015 -16.339 -30.091 1.00 53.43 C ATOM 44 O GLY A 317 4.019 -16.845 -31.213 1.00 12.01 O ATOM 0 H GLY A 317 3.991 -13.888 -31.608 1.00 54.52 H new ATOM 0 HA2 GLY A 317 5.448 -14.974 -29.278 1.00 23.10 H new ATOM 0 HA3 GLY A 317 3.807 -14.359 -29.305 1.00 23.10 H new ATOM 48 N SER A 318 3.565 -16.972 -29.013 1.00 31.02 N ATOM 49 CA SER A 318 3.041 -18.331 -29.088 1.00 30.54 C ATOM 50 C SER A 318 1.572 -18.371 -28.678 1.00 62.21 C ATOM 51 O SER A 318 1.249 -18.519 -27.499 1.00 53.20 O ATOM 52 CB SER A 318 3.858 -19.265 -28.194 1.00 33.23 C ATOM 53 OG SER A 318 4.948 -19.827 -28.904 1.00 62.13 O ATOM 0 H SER A 318 3.553 -16.566 -28.077 1.00 31.02 H new ATOM 0 HA SER A 318 3.120 -18.668 -30.122 1.00 30.54 H new ATOM 0 HB2 SER A 318 4.228 -18.714 -27.330 1.00 33.23 H new ATOM 0 HB3 SER A 318 3.218 -20.061 -27.814 1.00 33.23 H new ATOM 0 HG SER A 318 5.455 -20.419 -28.310 1.00 62.13 H new ATOM 59 N GLY A 319 0.685 -18.238 -29.659 1.00 35.41 N ATOM 60 CA GLY A 319 -0.739 -18.261 -29.381 1.00 74.41 C ATOM 61 C GLY A 319 -1.218 -19.625 -28.924 1.00 15.12 C ATOM 62 O GLY A 319 -1.403 -20.530 -29.737 1.00 51.43 O ATOM 0 H GLY A 319 0.927 -18.115 -30.642 1.00 35.41 H new ATOM 0 HA2 GLY A 319 -0.968 -17.523 -28.613 1.00 74.41 H new ATOM 0 HA3 GLY A 319 -1.286 -17.969 -30.277 1.00 74.41 H new ATOM 66 N GLY A 320 -1.418 -19.773 -27.618 1.00 11.41 N ATOM 67 CA GLY A 320 -1.877 -21.040 -27.077 1.00 62.44 C ATOM 68 C GLY A 320 -2.170 -20.963 -25.592 1.00 2.23 C ATOM 69 O GLY A 320 -3.227 -21.405 -25.139 1.00 54.03 O ATOM 0 H GLY A 320 -1.271 -19.039 -26.925 1.00 11.41 H new ATOM 0 HA2 GLY A 320 -2.777 -21.353 -27.606 1.00 62.44 H new ATOM 0 HA3 GLY A 320 -1.120 -21.804 -27.256 1.00 62.44 H new ATOM 73 N GLN A 321 -1.235 -20.403 -24.833 1.00 61.12 N ATOM 74 CA GLN A 321 -1.400 -20.272 -23.390 1.00 31.21 C ATOM 75 C GLN A 321 -0.903 -18.914 -22.906 1.00 1.13 C ATOM 76 O GLN A 321 0.002 -18.327 -23.497 1.00 30.12 O ATOM 77 CB GLN A 321 -0.646 -21.391 -22.667 1.00 42.41 C ATOM 78 CG GLN A 321 -1.454 -22.050 -21.560 1.00 32.15 C ATOM 79 CD GLN A 321 -0.580 -22.750 -20.539 1.00 3.22 C ATOM 80 OE1 GLN A 321 0.646 -22.759 -20.654 1.00 14.31 O ATOM 81 NE2 GLN A 321 -1.207 -23.342 -19.529 1.00 42.00 N ATOM 0 H GLN A 321 -0.355 -20.033 -25.193 1.00 61.12 H new ATOM 0 HA GLN A 321 -2.463 -20.352 -23.162 1.00 31.21 H new ATOM 0 HB2 GLN A 321 -0.354 -22.149 -23.393 1.00 42.41 H new ATOM 0 HB3 GLN A 321 0.272 -20.985 -22.243 1.00 42.41 H new ATOM 0 HG2 GLN A 321 -2.059 -21.295 -21.058 1.00 32.15 H new ATOM 0 HG3 GLN A 321 -2.143 -22.772 -21.998 1.00 32.15 H new ATOM 0 HE21 GLN A 321 -2.225 -23.310 -19.472 1.00 42.00 H new ATOM 0 HE22 GLN A 321 -0.671 -23.828 -18.810 1.00 42.00 H new ATOM 90 N GLN A 322 -1.504 -18.421 -21.828 1.00 45.14 N ATOM 91 CA GLN A 322 -1.124 -17.130 -21.266 1.00 61.34 C ATOM 92 C GLN A 322 -1.704 -16.954 -19.866 1.00 74.03 C ATOM 93 O GLN A 322 -2.689 -17.590 -19.492 1.00 1.40 O ATOM 94 CB GLN A 322 -1.598 -15.995 -22.174 1.00 52.33 C ATOM 95 CG GLN A 322 -2.996 -16.205 -22.733 1.00 20.13 C ATOM 96 CD GLN A 322 -3.748 -14.905 -22.932 1.00 50.12 C ATOM 97 OE1 GLN A 322 -4.746 -14.641 -22.260 1.00 60.42 O ATOM 98 NE2 GLN A 322 -3.272 -14.081 -23.859 1.00 2.21 N ATOM 0 H GLN A 322 -2.255 -18.895 -21.327 1.00 45.14 H new ATOM 0 HA GLN A 322 -0.037 -17.099 -21.196 1.00 61.34 H new ATOM 0 HB2 GLN A 322 -1.577 -15.060 -21.614 1.00 52.33 H new ATOM 0 HB3 GLN A 322 -0.897 -15.887 -23.002 1.00 52.33 H new ATOM 0 HG2 GLN A 322 -2.927 -16.729 -23.686 1.00 20.13 H new ATOM 0 HG3 GLN A 322 -3.561 -16.847 -22.057 1.00 20.13 H new ATOM 0 HE21 GLN A 322 -2.442 -14.339 -24.393 1.00 2.21 H new ATOM 0 HE22 GLN A 322 -3.736 -13.190 -24.037 1.00 2.21 H new ATOM 107 N PRO A 323 -1.080 -16.069 -19.074 1.00 31.31 N ATOM 108 CA PRO A 323 -1.517 -15.788 -17.703 1.00 12.15 C ATOM 109 C PRO A 323 -2.844 -15.039 -17.661 1.00 44.52 C ATOM 110 O PRO A 323 -3.191 -14.315 -18.594 1.00 40.31 O ATOM 111 CB PRO A 323 -0.392 -14.915 -17.144 1.00 65.33 C ATOM 112 CG PRO A 323 0.221 -14.274 -18.341 1.00 44.44 C ATOM 113 CD PRO A 323 0.100 -15.275 -19.455 1.00 21.40 C ATOM 0 HA PRO A 323 -1.688 -16.702 -17.134 1.00 12.15 H new ATOM 0 HB2 PRO A 323 -0.778 -14.169 -16.449 1.00 65.33 H new ATOM 0 HB3 PRO A 323 0.338 -15.512 -16.597 1.00 65.33 H new ATOM 0 HG2 PRO A 323 -0.293 -13.346 -18.593 1.00 44.44 H new ATOM 0 HG3 PRO A 323 1.265 -14.020 -18.156 1.00 44.44 H new ATOM 0 HD2 PRO A 323 -0.038 -14.787 -20.420 1.00 21.40 H new ATOM 0 HD3 PRO A 323 0.993 -15.895 -19.536 1.00 21.40 H new ATOM 121 N VAL A 324 -3.584 -15.214 -16.570 1.00 25.25 N ATOM 122 CA VAL A 324 -4.873 -14.553 -16.405 1.00 24.34 C ATOM 123 C VAL A 324 -5.110 -14.169 -14.949 1.00 2.12 C ATOM 124 O VAL A 324 -5.770 -14.893 -14.205 1.00 1.12 O ATOM 125 CB VAL A 324 -6.030 -15.451 -16.883 1.00 64.12 C ATOM 126 CG1 VAL A 324 -7.331 -14.665 -16.928 1.00 74.11 C ATOM 127 CG2 VAL A 324 -5.711 -16.050 -18.244 1.00 75.23 C ATOM 0 H VAL A 324 -3.312 -15.809 -15.787 1.00 25.25 H new ATOM 0 HA VAL A 324 -4.847 -13.651 -17.016 1.00 24.34 H new ATOM 0 HB VAL A 324 -6.152 -16.268 -16.172 1.00 64.12 H new ATOM 0 HG11 VAL A 324 -8.137 -15.315 -17.268 1.00 74.11 H new ATOM 0 HG12 VAL A 324 -7.564 -14.289 -15.932 1.00 74.11 H new ATOM 0 HG13 VAL A 324 -7.226 -13.827 -17.617 1.00 74.11 H new ATOM 0 HG21 VAL A 324 -6.539 -16.682 -18.567 1.00 75.23 H new ATOM 0 HG22 VAL A 324 -5.562 -15.249 -18.968 1.00 75.23 H new ATOM 0 HG23 VAL A 324 -4.803 -16.649 -18.174 1.00 75.23 H new ATOM 137 N ASN A 325 -4.568 -13.023 -14.548 1.00 52.22 N ATOM 138 CA ASN A 325 -4.722 -12.541 -13.180 1.00 31.44 C ATOM 139 C ASN A 325 -4.247 -13.590 -12.178 1.00 75.01 C ATOM 140 O ASN A 325 -4.802 -13.716 -11.087 1.00 43.01 O ATOM 141 CB ASN A 325 -6.183 -12.182 -12.905 1.00 42.34 C ATOM 142 CG ASN A 325 -6.788 -11.337 -14.010 1.00 3.31 C ATOM 143 OD1 ASN A 325 -7.426 -11.857 -14.925 1.00 43.21 O ATOM 144 ND2 ASN A 325 -6.589 -10.026 -13.929 1.00 5.01 N ATOM 0 H ASN A 325 -4.018 -12.411 -15.151 1.00 52.22 H new ATOM 0 HA ASN A 325 -4.108 -11.648 -13.064 1.00 31.44 H new ATOM 0 HB2 ASN A 325 -6.764 -13.097 -12.791 1.00 42.34 H new ATOM 0 HB3 ASN A 325 -6.250 -11.642 -11.960 1.00 42.34 H new ATOM 0 HD21 ASN A 325 -6.972 -9.407 -14.644 1.00 5.01 H new ATOM 0 HD22 ASN A 325 -6.053 -9.638 -13.152 1.00 5.01 H new ATOM 151 N HIS A 326 -3.217 -14.340 -12.558 1.00 52.44 N ATOM 152 CA HIS A 326 -2.667 -15.377 -11.692 1.00 60.03 C ATOM 153 C HIS A 326 -1.828 -14.763 -10.575 1.00 54.12 C ATOM 154 O HIS A 326 -1.934 -15.162 -9.414 1.00 71.24 O ATOM 155 CB HIS A 326 -1.817 -16.352 -12.507 1.00 25.33 C ATOM 156 CG HIS A 326 -1.801 -17.742 -11.949 1.00 32.53 C ATOM 157 ND1 HIS A 326 -1.593 -18.015 -10.613 1.00 34.20 N ATOM 158 CD2 HIS A 326 -1.970 -18.941 -12.555 1.00 63.44 C ATOM 159 CE1 HIS A 326 -1.634 -19.321 -10.421 1.00 35.40 C ATOM 160 NE2 HIS A 326 -1.861 -19.907 -11.584 1.00 62.03 N ATOM 0 H HIS A 326 -2.747 -14.249 -13.459 1.00 52.44 H new ATOM 0 HA HIS A 326 -3.498 -15.919 -11.242 1.00 60.03 H new ATOM 0 HB2 HIS A 326 -2.194 -16.384 -13.529 1.00 25.33 H new ATOM 0 HB3 HIS A 326 -0.795 -15.977 -12.556 1.00 25.33 H new ATOM 0 HD1 HIS A 326 -1.433 -17.317 -9.887 1.00 34.20 H new ATOM 0 HD2 HIS A 326 -2.156 -19.107 -13.606 1.00 63.44 H new ATOM 0 HE1 HIS A 326 -1.504 -19.825 -9.475 1.00 35.40 H new ATOM 169 N LEU A 327 -0.994 -13.792 -10.933 1.00 1.25 N ATOM 170 CA LEU A 327 -0.136 -13.124 -9.960 1.00 13.12 C ATOM 171 C LEU A 327 -0.963 -12.286 -8.990 1.00 22.04 C ATOM 172 O LEU A 327 -0.568 -12.077 -7.843 1.00 43.34 O ATOM 173 CB LEU A 327 0.884 -12.236 -10.676 1.00 31.41 C ATOM 174 CG LEU A 327 2.195 -12.912 -11.080 1.00 10.45 C ATOM 175 CD1 LEU A 327 2.328 -12.958 -12.594 1.00 52.43 C ATOM 176 CD2 LEU A 327 3.381 -12.189 -10.460 1.00 73.43 C ATOM 0 H LEU A 327 -0.894 -13.450 -11.889 1.00 1.25 H new ATOM 0 HA LEU A 327 0.392 -13.890 -9.392 1.00 13.12 H new ATOM 0 HB2 LEU A 327 0.416 -11.830 -11.573 1.00 31.41 H new ATOM 0 HB3 LEU A 327 1.118 -11.391 -10.028 1.00 31.41 H new ATOM 0 HG LEU A 327 2.184 -13.936 -10.706 1.00 10.45 H new ATOM 0 HD11 LEU A 327 3.267 -13.442 -12.862 1.00 52.43 H new ATOM 0 HD12 LEU A 327 1.496 -13.522 -13.015 1.00 52.43 H new ATOM 0 HD13 LEU A 327 2.317 -11.943 -12.991 1.00 52.43 H new ATOM 0 HD21 LEU A 327 4.305 -12.684 -10.758 1.00 73.43 H new ATOM 0 HD22 LEU A 327 3.396 -11.154 -10.803 1.00 73.43 H new ATOM 0 HD23 LEU A 327 3.293 -12.210 -9.374 1.00 73.43 H new ATOM 188 N VAL A 328 -2.113 -11.812 -9.457 1.00 2.13 N ATOM 189 CA VAL A 328 -2.998 -11.000 -8.629 1.00 22.12 C ATOM 190 C VAL A 328 -3.395 -11.742 -7.357 1.00 34.44 C ATOM 191 O VAL A 328 -3.568 -11.136 -6.300 1.00 63.42 O ATOM 192 CB VAL A 328 -4.272 -10.600 -9.395 1.00 50.23 C ATOM 193 CG1 VAL A 328 -5.118 -9.646 -8.565 1.00 65.52 C ATOM 194 CG2 VAL A 328 -3.913 -9.977 -10.737 1.00 45.43 C ATOM 0 H VAL A 328 -2.454 -11.976 -10.404 1.00 2.13 H new ATOM 0 HA VAL A 328 -2.445 -10.099 -8.363 1.00 22.12 H new ATOM 0 HB VAL A 328 -4.859 -11.499 -9.582 1.00 50.23 H new ATOM 0 HG11 VAL A 328 -6.014 -9.375 -9.123 1.00 65.52 H new ATOM 0 HG12 VAL A 328 -5.405 -10.132 -7.632 1.00 65.52 H new ATOM 0 HG13 VAL A 328 -4.542 -8.747 -8.344 1.00 65.52 H new ATOM 0 HG21 VAL A 328 -4.825 -9.700 -11.265 1.00 45.43 H new ATOM 0 HG22 VAL A 328 -3.304 -9.088 -10.574 1.00 45.43 H new ATOM 0 HG23 VAL A 328 -3.352 -10.696 -11.334 1.00 45.43 H new ATOM 204 N LYS A 329 -3.536 -13.060 -7.467 1.00 40.55 N ATOM 205 CA LYS A 329 -3.911 -13.886 -6.327 1.00 3.03 C ATOM 206 C LYS A 329 -2.757 -14.005 -5.337 1.00 73.15 C ATOM 207 O LYS A 329 -2.970 -14.107 -4.130 1.00 44.12 O ATOM 208 CB LYS A 329 -4.338 -15.278 -6.798 1.00 24.45 C ATOM 209 CG LYS A 329 -5.834 -15.520 -6.705 1.00 22.15 C ATOM 210 CD LYS A 329 -6.495 -15.456 -8.072 1.00 52.44 C ATOM 211 CE LYS A 329 -7.870 -16.108 -8.058 1.00 40.01 C ATOM 212 NZ LYS A 329 -8.768 -15.487 -7.045 1.00 71.05 N ATOM 0 H LYS A 329 -3.396 -13.578 -8.335 1.00 40.55 H new ATOM 0 HA LYS A 329 -4.750 -13.406 -5.823 1.00 3.03 H new ATOM 0 HB2 LYS A 329 -4.020 -15.416 -7.831 1.00 24.45 H new ATOM 0 HB3 LYS A 329 -3.819 -16.029 -6.202 1.00 24.45 H new ATOM 0 HG2 LYS A 329 -6.018 -16.496 -6.256 1.00 22.15 H new ATOM 0 HG3 LYS A 329 -6.284 -14.776 -6.047 1.00 22.15 H new ATOM 0 HD2 LYS A 329 -6.588 -14.416 -8.384 1.00 52.44 H new ATOM 0 HD3 LYS A 329 -5.862 -15.954 -8.807 1.00 52.44 H new ATOM 0 HE2 LYS A 329 -8.323 -16.022 -9.046 1.00 40.01 H new ATOM 0 HE3 LYS A 329 -7.765 -17.172 -7.847 1.00 40.01 H new ATOM 0 HZ1 LYS A 329 -9.731 -15.863 -7.158 1.00 71.05 H new ATOM 0 HZ2 LYS A 329 -8.419 -15.708 -6.090 1.00 71.05 H new ATOM 0 HZ3 LYS A 329 -8.782 -14.456 -7.179 1.00 71.05 H new ATOM 226 N GLU A 330 -1.533 -13.988 -5.858 1.00 4.34 N ATOM 227 CA GLU A 330 -0.346 -14.094 -5.018 1.00 75.35 C ATOM 228 C GLU A 330 -0.294 -12.956 -4.004 1.00 43.31 C ATOM 229 O GLU A 330 -0.118 -13.186 -2.807 1.00 63.22 O ATOM 230 CB GLU A 330 0.918 -14.078 -5.881 1.00 72.12 C ATOM 231 CG GLU A 330 2.206 -14.141 -5.076 1.00 13.12 C ATOM 232 CD GLU A 330 2.757 -12.767 -4.750 1.00 10.41 C ATOM 233 OE1 GLU A 330 3.338 -12.606 -3.656 1.00 3.41 O ATOM 234 OE2 GLU A 330 2.608 -11.853 -5.587 1.00 45.21 O ATOM 0 H GLU A 330 -1.339 -13.902 -6.856 1.00 4.34 H new ATOM 0 HA GLU A 330 -0.398 -15.039 -4.477 1.00 75.35 H new ATOM 0 HB2 GLU A 330 0.888 -14.922 -6.570 1.00 72.12 H new ATOM 0 HB3 GLU A 330 0.922 -13.172 -6.487 1.00 72.12 H new ATOM 0 HG2 GLU A 330 2.025 -14.685 -4.149 1.00 13.12 H new ATOM 0 HG3 GLU A 330 2.953 -14.705 -5.635 1.00 13.12 H new ATOM 242 N ILE A 331 -0.450 -11.728 -4.490 1.00 22.22 N ATOM 243 CA ILE A 331 -0.423 -10.555 -3.625 1.00 21.55 C ATOM 244 C ILE A 331 -1.637 -10.522 -2.705 1.00 4.55 C ATOM 245 O ILE A 331 -1.505 -10.396 -1.487 1.00 30.54 O ATOM 246 CB ILE A 331 -0.377 -9.252 -4.445 1.00 31.34 C ATOM 247 CG1 ILE A 331 0.860 -9.234 -5.345 1.00 41.40 C ATOM 248 CG2 ILE A 331 -0.385 -8.045 -3.520 1.00 54.20 C ATOM 249 CD1 ILE A 331 0.875 -8.083 -6.326 1.00 34.32 C ATOM 0 H ILE A 331 -0.596 -11.520 -5.478 1.00 22.22 H new ATOM 0 HA ILE A 331 0.483 -10.628 -3.023 1.00 21.55 H new ATOM 0 HB ILE A 331 -1.263 -9.206 -5.078 1.00 31.34 H new ATOM 0 HG12 ILE A 331 1.753 -9.181 -4.722 1.00 41.40 H new ATOM 0 HG13 ILE A 331 0.912 -10.172 -5.897 1.00 41.40 H new ATOM 0 HG21 ILE A 331 -0.352 -7.131 -4.114 1.00 54.20 H new ATOM 0 HG22 ILE A 331 -1.294 -8.054 -2.918 1.00 54.20 H new ATOM 0 HG23 ILE A 331 0.485 -8.083 -2.864 1.00 54.20 H new ATOM 0 HD11 ILE A 331 1.780 -8.133 -6.931 1.00 34.32 H new ATOM 0 HD12 ILE A 331 0.001 -8.146 -6.974 1.00 34.32 H new ATOM 0 HD13 ILE A 331 0.855 -7.140 -5.780 1.00 34.32 H new ATOM 261 N ASP A 332 -2.823 -10.637 -3.294 1.00 61.40 N ATOM 262 CA ASP A 332 -4.063 -10.623 -2.528 1.00 22.24 C ATOM 263 C ASP A 332 -4.010 -11.638 -1.389 1.00 31.20 C ATOM 264 O ASP A 332 -4.475 -11.368 -0.283 1.00 12.31 O ATOM 265 CB ASP A 332 -5.254 -10.923 -3.439 1.00 50.42 C ATOM 266 CG ASP A 332 -6.541 -10.300 -2.933 1.00 34.23 C ATOM 267 OD1 ASP A 332 -6.583 -9.901 -1.750 1.00 74.32 O ATOM 268 OD2 ASP A 332 -7.506 -10.211 -3.721 1.00 20.32 O ATOM 0 H ASP A 332 -2.951 -10.741 -4.301 1.00 61.40 H new ATOM 0 HA ASP A 332 -4.185 -9.628 -2.099 1.00 22.24 H new ATOM 0 HB2 ASP A 332 -5.043 -10.551 -4.442 1.00 50.42 H new ATOM 0 HB3 ASP A 332 -5.383 -12.002 -3.520 1.00 50.42 H new ATOM 274 N MET A 333 -3.440 -12.806 -1.670 1.00 51.44 N ATOM 275 CA MET A 333 -3.326 -13.860 -0.669 1.00 20.12 C ATOM 276 C MET A 333 -2.209 -13.551 0.321 1.00 61.24 C ATOM 277 O MET A 333 -2.272 -13.943 1.487 1.00 50.24 O ATOM 278 CB MET A 333 -3.067 -15.207 -1.345 1.00 30.42 C ATOM 279 CG MET A 333 -4.289 -15.784 -2.041 1.00 75.04 C ATOM 280 SD MET A 333 -5.280 -16.826 -0.955 1.00 20.55 S ATOM 281 CE MET A 333 -6.570 -15.682 -0.472 1.00 2.32 C ATOM 0 H MET A 333 -3.050 -13.046 -2.582 1.00 51.44 H new ATOM 0 HA MET A 333 -4.267 -13.911 -0.122 1.00 20.12 H new ATOM 0 HB2 MET A 333 -2.265 -15.090 -2.074 1.00 30.42 H new ATOM 0 HB3 MET A 333 -2.716 -15.918 -0.597 1.00 30.42 H new ATOM 0 HG2 MET A 333 -4.906 -14.969 -2.418 1.00 75.04 H new ATOM 0 HG3 MET A 333 -3.969 -16.367 -2.905 1.00 75.04 H new ATOM 0 HE1 MET A 333 -7.439 -16.240 -0.123 1.00 2.32 H new ATOM 0 HE2 MET A 333 -6.205 -15.040 0.329 1.00 2.32 H new ATOM 0 HE3 MET A 333 -6.852 -15.069 -1.328 1.00 2.32 H new ATOM 291 N LEU A 334 -1.185 -12.846 -0.149 1.00 14.03 N ATOM 292 CA LEU A 334 -0.053 -12.484 0.696 1.00 32.42 C ATOM 293 C LEU A 334 -0.503 -11.623 1.871 1.00 53.52 C ATOM 294 O LEU A 334 -0.145 -11.884 3.020 1.00 33.11 O ATOM 295 CB LEU A 334 1.003 -11.739 -0.123 1.00 14.12 C ATOM 296 CG LEU A 334 2.442 -12.230 0.031 1.00 70.23 C ATOM 297 CD1 LEU A 334 3.393 -11.358 -0.775 1.00 52.32 C ATOM 298 CD2 LEU A 334 2.846 -12.246 1.498 1.00 12.24 C ATOM 0 H LEU A 334 -1.116 -12.514 -1.111 1.00 14.03 H new ATOM 0 HA LEU A 334 0.383 -13.402 1.089 1.00 32.42 H new ATOM 0 HB2 LEU A 334 0.729 -11.804 -1.176 1.00 14.12 H new ATOM 0 HB3 LEU A 334 0.969 -10.685 0.151 1.00 14.12 H new ATOM 0 HG LEU A 334 2.501 -13.248 -0.353 1.00 70.23 H new ATOM 0 HD11 LEU A 334 4.413 -11.723 -0.653 1.00 52.32 H new ATOM 0 HD12 LEU A 334 3.117 -11.397 -1.829 1.00 52.32 H new ATOM 0 HD13 LEU A 334 3.331 -10.329 -0.421 1.00 52.32 H new ATOM 0 HD21 LEU A 334 3.874 -12.598 1.589 1.00 12.24 H new ATOM 0 HD22 LEU A 334 2.770 -11.239 1.907 1.00 12.24 H new ATOM 0 HD23 LEU A 334 2.184 -12.913 2.050 1.00 12.24 H new ATOM 310 N LEU A 335 -1.293 -10.596 1.577 1.00 73.21 N ATOM 311 CA LEU A 335 -1.795 -9.696 2.609 1.00 72.20 C ATOM 312 C LEU A 335 -2.752 -10.424 3.548 1.00 75.42 C ATOM 313 O LEU A 335 -2.643 -10.316 4.769 1.00 33.15 O ATOM 314 CB LEU A 335 -2.501 -8.499 1.971 1.00 33.00 C ATOM 315 CG LEU A 335 -1.604 -7.511 1.222 1.00 11.22 C ATOM 316 CD1 LEU A 335 -2.442 -6.445 0.535 1.00 53.34 C ATOM 317 CD2 LEU A 335 -0.603 -6.874 2.173 1.00 45.01 C ATOM 0 H LEU A 335 -1.600 -10.366 0.632 1.00 73.21 H new ATOM 0 HA LEU A 335 -0.945 -9.340 3.191 1.00 72.20 H new ATOM 0 HB2 LEU A 335 -3.253 -8.874 1.277 1.00 33.00 H new ATOM 0 HB3 LEU A 335 -3.031 -7.956 2.753 1.00 33.00 H new ATOM 0 HG LEU A 335 -1.052 -8.058 0.458 1.00 11.22 H new ATOM 0 HD11 LEU A 335 -1.787 -5.751 0.008 1.00 53.34 H new ATOM 0 HD12 LEU A 335 -3.119 -6.917 -0.177 1.00 53.34 H new ATOM 0 HD13 LEU A 335 -3.021 -5.901 1.281 1.00 53.34 H new ATOM 0 HD21 LEU A 335 0.027 -6.174 1.623 1.00 45.01 H new ATOM 0 HD22 LEU A 335 -1.137 -6.341 2.960 1.00 45.01 H new ATOM 0 HD23 LEU A 335 0.020 -7.650 2.619 1.00 45.01 H new ATOM 329 N LYS A 336 -3.688 -11.168 2.968 1.00 52.21 N ATOM 330 CA LYS A 336 -4.664 -11.918 3.751 1.00 22.30 C ATOM 331 C LYS A 336 -3.969 -12.917 4.672 1.00 54.34 C ATOM 332 O LYS A 336 -4.207 -12.928 5.880 1.00 31.55 O ATOM 333 CB LYS A 336 -5.635 -12.653 2.825 1.00 10.40 C ATOM 334 CG LYS A 336 -6.790 -11.790 2.347 1.00 72.20 C ATOM 335 CD LYS A 336 -7.888 -11.697 3.394 1.00 72.44 C ATOM 336 CE LYS A 336 -8.905 -10.624 3.040 1.00 45.23 C ATOM 337 NZ LYS A 336 -9.855 -11.084 1.990 1.00 74.11 N ATOM 0 H LYS A 336 -3.791 -11.268 1.958 1.00 52.21 H new ATOM 0 HA LYS A 336 -5.222 -11.211 4.365 1.00 22.30 H new ATOM 0 HB2 LYS A 336 -5.087 -13.025 1.959 1.00 10.40 H new ATOM 0 HB3 LYS A 336 -6.034 -13.523 3.347 1.00 10.40 H new ATOM 0 HG2 LYS A 336 -6.425 -10.790 2.111 1.00 72.20 H new ATOM 0 HG3 LYS A 336 -7.199 -12.205 1.426 1.00 72.20 H new ATOM 0 HD2 LYS A 336 -8.390 -12.660 3.483 1.00 72.44 H new ATOM 0 HD3 LYS A 336 -7.448 -11.476 4.366 1.00 72.44 H new ATOM 0 HE2 LYS A 336 -9.461 -10.342 3.934 1.00 45.23 H new ATOM 0 HE3 LYS A 336 -8.385 -9.731 2.693 1.00 45.23 H new ATOM 0 HZ1 LYS A 336 -10.532 -10.324 1.777 1.00 74.11 H new ATOM 0 HZ2 LYS A 336 -9.327 -11.329 1.128 1.00 74.11 H new ATOM 0 HZ3 LYS A 336 -10.370 -11.921 2.330 1.00 74.11 H new ATOM 351 N GLU A 337 -3.110 -13.750 4.094 1.00 40.33 N ATOM 352 CA GLU A 337 -2.382 -14.750 4.865 1.00 23.25 C ATOM 353 C GLU A 337 -1.559 -14.094 5.969 1.00 64.32 C ATOM 354 O GLU A 337 -1.583 -14.530 7.120 1.00 23.13 O ATOM 355 CB GLU A 337 -1.467 -15.566 3.948 1.00 5.02 C ATOM 356 CG GLU A 337 -0.844 -16.774 4.628 1.00 40.13 C ATOM 357 CD GLU A 337 -0.167 -17.711 3.648 1.00 14.33 C ATOM 358 OE1 GLU A 337 -0.427 -18.931 3.719 1.00 74.43 O ATOM 359 OE2 GLU A 337 0.622 -17.226 2.810 1.00 14.40 O ATOM 0 H GLU A 337 -2.901 -13.752 3.096 1.00 40.33 H new ATOM 0 HA GLU A 337 -3.111 -15.416 5.327 1.00 23.25 H new ATOM 0 HB2 GLU A 337 -2.039 -15.901 3.083 1.00 5.02 H new ATOM 0 HB3 GLU A 337 -0.673 -14.920 3.574 1.00 5.02 H new ATOM 0 HG2 GLU A 337 -0.115 -16.436 5.364 1.00 40.13 H new ATOM 0 HG3 GLU A 337 -1.616 -17.319 5.171 1.00 40.13 H new ATOM 367 N TYR A 338 -0.831 -13.042 5.611 1.00 61.53 N ATOM 368 CA TYR A 338 0.002 -12.326 6.569 1.00 22.34 C ATOM 369 C TYR A 338 -0.847 -11.714 7.679 1.00 50.02 C ATOM 370 O TYR A 338 -0.468 -11.732 8.850 1.00 31.32 O ATOM 371 CB TYR A 338 0.804 -11.232 5.863 1.00 75.51 C ATOM 372 CG TYR A 338 1.529 -10.304 6.811 1.00 50.01 C ATOM 373 CD1 TYR A 338 2.444 -10.798 7.734 1.00 50.52 C ATOM 374 CD2 TYR A 338 1.298 -8.934 6.787 1.00 32.00 C ATOM 375 CE1 TYR A 338 3.107 -9.954 8.603 1.00 60.32 C ATOM 376 CE2 TYR A 338 1.959 -8.083 7.651 1.00 70.20 C ATOM 377 CZ TYR A 338 2.863 -8.597 8.557 1.00 1.43 C ATOM 378 OH TYR A 338 3.521 -7.753 9.421 1.00 12.31 O ATOM 0 H TYR A 338 -0.801 -12.666 4.663 1.00 61.53 H new ATOM 0 HA TYR A 338 0.692 -13.041 7.017 1.00 22.34 H new ATOM 0 HB2 TYR A 338 1.531 -11.698 5.198 1.00 75.51 H new ATOM 0 HB3 TYR A 338 0.130 -10.645 5.238 1.00 75.51 H new ATOM 0 HD1 TYR A 338 2.639 -11.859 7.772 1.00 50.52 H new ATOM 0 HD2 TYR A 338 0.589 -8.528 6.081 1.00 32.00 H new ATOM 0 HE1 TYR A 338 3.813 -10.354 9.315 1.00 60.32 H new ATOM 0 HE2 TYR A 338 1.769 -7.020 7.617 1.00 70.20 H new ATOM 0 HH TYR A 338 3.236 -6.830 9.257 1.00 12.31 H new ATOM 388 N LEU A 339 -2.000 -11.171 7.301 1.00 61.42 N ATOM 389 CA LEU A 339 -2.906 -10.553 8.262 1.00 70.22 C ATOM 390 C LEU A 339 -3.390 -11.573 9.289 1.00 70.34 C ATOM 391 O LEU A 339 -3.804 -11.212 10.391 1.00 40.34 O ATOM 392 CB LEU A 339 -4.102 -9.933 7.540 1.00 15.33 C ATOM 393 CG LEU A 339 -3.875 -8.550 6.928 1.00 51.35 C ATOM 394 CD1 LEU A 339 -4.984 -8.210 5.946 1.00 14.53 C ATOM 395 CD2 LEU A 339 -3.784 -7.494 8.020 1.00 54.44 C ATOM 0 H LEU A 339 -2.329 -11.147 6.336 1.00 61.42 H new ATOM 0 HA LEU A 339 -2.360 -9.769 8.786 1.00 70.22 H new ATOM 0 HB2 LEU A 339 -4.414 -10.612 6.747 1.00 15.33 H new ATOM 0 HB3 LEU A 339 -4.931 -9.865 8.245 1.00 15.33 H new ATOM 0 HG LEU A 339 -2.931 -8.565 6.384 1.00 51.35 H new ATOM 0 HD11 LEU A 339 -4.804 -7.222 5.522 1.00 14.53 H new ATOM 0 HD12 LEU A 339 -5.002 -8.951 5.147 1.00 14.53 H new ATOM 0 HD13 LEU A 339 -5.943 -8.213 6.465 1.00 14.53 H new ATOM 0 HD21 LEU A 339 -3.622 -6.516 7.567 1.00 54.44 H new ATOM 0 HD22 LEU A 339 -4.712 -7.481 8.591 1.00 54.44 H new ATOM 0 HD23 LEU A 339 -2.952 -7.728 8.684 1.00 54.44 H new ATOM 407 N LEU A 340 -3.332 -12.847 8.920 1.00 21.55 N ATOM 408 CA LEU A 340 -3.761 -13.921 9.810 1.00 13.11 C ATOM 409 C LEU A 340 -2.620 -14.366 10.718 1.00 31.23 C ATOM 410 O LEU A 340 -2.764 -14.404 11.940 1.00 31.30 O ATOM 411 CB LEU A 340 -4.275 -15.110 8.996 1.00 75.24 C ATOM 412 CG LEU A 340 -5.748 -15.061 8.591 1.00 0.40 C ATOM 413 CD1 LEU A 340 -6.061 -16.151 7.579 1.00 14.12 C ATOM 414 CD2 LEU A 340 -6.642 -15.196 9.816 1.00 72.33 C ATOM 0 H LEU A 340 -2.992 -13.162 8.011 1.00 21.55 H new ATOM 0 HA LEU A 340 -4.569 -13.540 10.435 1.00 13.11 H new ATOM 0 HB2 LEU A 340 -3.673 -15.192 8.091 1.00 75.24 H new ATOM 0 HB3 LEU A 340 -4.108 -16.019 9.574 1.00 75.24 H new ATOM 0 HG LEU A 340 -5.945 -14.095 8.126 1.00 0.40 H new ATOM 0 HD11 LEU A 340 -7.114 -16.100 7.303 1.00 14.12 H new ATOM 0 HD12 LEU A 340 -5.446 -16.010 6.690 1.00 14.12 H new ATOM 0 HD13 LEU A 340 -5.848 -17.126 8.017 1.00 14.12 H new ATOM 0 HD21 LEU A 340 -7.687 -15.159 9.509 1.00 72.33 H new ATOM 0 HD22 LEU A 340 -6.442 -16.147 10.309 1.00 72.33 H new ATOM 0 HD23 LEU A 340 -6.438 -14.379 10.507 1.00 72.33 H new ATOM 426 N SER A 341 -1.485 -14.701 10.112 1.00 31.11 N ATOM 427 CA SER A 341 -0.318 -15.145 10.865 1.00 31.30 C ATOM 428 C SER A 341 0.390 -13.962 11.518 1.00 61.24 C ATOM 429 O SER A 341 0.368 -13.807 12.738 1.00 62.21 O ATOM 430 CB SER A 341 0.653 -15.893 9.949 1.00 15.50 C ATOM 431 OG SER A 341 0.232 -17.230 9.743 1.00 22.11 O ATOM 0 H SER A 341 -1.349 -14.673 9.101 1.00 31.11 H new ATOM 0 HA SER A 341 -0.659 -15.820 11.650 1.00 31.30 H new ATOM 0 HB2 SER A 341 0.723 -15.379 8.991 1.00 15.50 H new ATOM 0 HB3 SER A 341 1.651 -15.886 10.388 1.00 15.50 H new ATOM 0 HG SER A 341 0.868 -17.686 9.153 1.00 22.11 H new ATOM 437 N GLY A 342 1.018 -13.128 10.694 1.00 60.22 N ATOM 438 CA GLY A 342 1.724 -11.969 11.208 1.00 20.52 C ATOM 439 C GLY A 342 3.230 -12.140 11.160 1.00 20.41 C ATOM 440 O GLY A 342 3.952 -11.574 11.982 1.00 72.42 O ATOM 0 H GLY A 342 1.050 -13.235 9.680 1.00 60.22 H new ATOM 0 HA2 GLY A 342 1.443 -11.089 10.629 1.00 20.52 H new ATOM 0 HA3 GLY A 342 1.415 -11.786 12.237 1.00 20.52 H new ATOM 444 N ASP A 343 3.705 -12.922 10.198 1.00 20.42 N ATOM 445 CA ASP A 343 5.135 -13.166 10.047 1.00 14.22 C ATOM 446 C ASP A 343 5.685 -12.432 8.828 1.00 71.54 C ATOM 447 O ASP A 343 5.617 -12.933 7.705 1.00 0.00 O ATOM 448 CB ASP A 343 5.407 -14.665 9.919 1.00 23.14 C ATOM 449 CG ASP A 343 6.695 -15.081 10.603 1.00 53.35 C ATOM 450 OD1 ASP A 343 7.452 -15.878 10.010 1.00 72.33 O ATOM 451 OD2 ASP A 343 6.947 -14.607 11.730 1.00 41.33 O ATOM 0 H ASP A 343 3.121 -13.398 9.511 1.00 20.42 H new ATOM 0 HA ASP A 343 5.639 -12.787 10.936 1.00 14.22 H new ATOM 0 HB2 ASP A 343 4.574 -15.220 10.350 1.00 23.14 H new ATOM 0 HB3 ASP A 343 5.456 -14.933 8.864 1.00 23.14 H new ATOM 457 N ILE A 344 6.230 -11.241 9.057 1.00 30.01 N ATOM 458 CA ILE A 344 6.792 -10.439 7.978 1.00 52.24 C ATOM 459 C ILE A 344 7.832 -11.228 7.190 1.00 40.42 C ATOM 460 O ILE A 344 8.040 -10.984 6.001 1.00 22.42 O ATOM 461 CB ILE A 344 7.440 -9.149 8.515 1.00 41.32 C ATOM 462 CG1 ILE A 344 6.413 -8.319 9.286 1.00 41.54 C ATOM 463 CG2 ILE A 344 8.034 -8.339 7.372 1.00 10.21 C ATOM 464 CD1 ILE A 344 7.034 -7.284 10.199 1.00 3.13 C ATOM 0 H ILE A 344 6.294 -10.811 9.980 1.00 30.01 H new ATOM 0 HA ILE A 344 5.966 -10.174 7.318 1.00 52.24 H new ATOM 0 HB ILE A 344 8.245 -9.421 9.198 1.00 41.32 H new ATOM 0 HG12 ILE A 344 5.756 -7.817 8.575 1.00 41.54 H new ATOM 0 HG13 ILE A 344 5.789 -8.988 9.879 1.00 41.54 H new ATOM 0 HG21 ILE A 344 8.488 -7.430 7.767 1.00 10.21 H new ATOM 0 HG22 ILE A 344 8.793 -8.932 6.862 1.00 10.21 H new ATOM 0 HG23 ILE A 344 7.247 -8.074 6.667 1.00 10.21 H new ATOM 0 HD11 ILE A 344 6.246 -6.733 10.713 1.00 3.13 H new ATOM 0 HD12 ILE A 344 7.669 -7.780 10.933 1.00 3.13 H new ATOM 0 HD13 ILE A 344 7.635 -6.592 9.609 1.00 3.13 H new ATOM 476 N SER A 345 8.480 -12.175 7.860 1.00 62.25 N ATOM 477 CA SER A 345 9.502 -12.998 7.223 1.00 2.42 C ATOM 478 C SER A 345 8.880 -13.925 6.182 1.00 54.33 C ATOM 479 O SER A 345 9.422 -14.101 5.092 1.00 34.34 O ATOM 480 CB SER A 345 10.250 -13.823 8.273 1.00 40.10 C ATOM 481 OG SER A 345 11.459 -14.340 7.747 1.00 32.24 O ATOM 0 H SER A 345 8.316 -12.392 8.843 1.00 62.25 H new ATOM 0 HA SER A 345 10.207 -12.335 6.721 1.00 2.42 H new ATOM 0 HB2 SER A 345 10.464 -13.202 9.143 1.00 40.10 H new ATOM 0 HB3 SER A 345 9.618 -14.643 8.614 1.00 40.10 H new ATOM 0 HG SER A 345 11.919 -14.862 8.437 1.00 32.24 H new ATOM 487 N GLU A 346 7.738 -14.512 6.527 1.00 64.31 N ATOM 488 CA GLU A 346 7.043 -15.420 5.624 1.00 35.44 C ATOM 489 C GLU A 346 6.386 -14.652 4.480 1.00 13.54 C ATOM 490 O GLU A 346 6.382 -15.105 3.335 1.00 41.42 O ATOM 491 CB GLU A 346 5.988 -16.225 6.384 1.00 64.10 C ATOM 492 CG GLU A 346 5.832 -17.651 5.884 1.00 61.23 C ATOM 493 CD GLU A 346 4.571 -18.316 6.400 1.00 34.44 C ATOM 494 OE1 GLU A 346 3.559 -18.317 5.666 1.00 24.25 O ATOM 495 OE2 GLU A 346 4.594 -18.834 7.535 1.00 4.11 O ATOM 0 H GLU A 346 7.275 -14.374 7.425 1.00 64.31 H new ATOM 0 HA GLU A 346 7.779 -16.106 5.204 1.00 35.44 H new ATOM 0 HB2 GLU A 346 6.252 -16.247 7.441 1.00 64.10 H new ATOM 0 HB3 GLU A 346 5.028 -15.715 6.306 1.00 64.10 H new ATOM 0 HG2 GLU A 346 5.818 -17.650 4.794 1.00 61.23 H new ATOM 0 HG3 GLU A 346 6.699 -18.236 6.191 1.00 61.23 H new ATOM 503 N ALA A 347 5.829 -13.488 4.800 1.00 4.35 N ATOM 504 CA ALA A 347 5.169 -12.657 3.801 1.00 63.31 C ATOM 505 C ALA A 347 6.167 -12.144 2.769 1.00 70.43 C ATOM 506 O ALA A 347 5.952 -12.276 1.564 1.00 23.13 O ATOM 507 CB ALA A 347 4.455 -11.493 4.472 1.00 13.11 C ATOM 0 H ALA A 347 5.822 -13.100 5.743 1.00 4.35 H new ATOM 0 HA ALA A 347 4.432 -13.270 3.282 1.00 63.31 H new ATOM 0 HB1 ALA A 347 3.966 -10.880 3.714 1.00 13.11 H new ATOM 0 HB2 ALA A 347 3.707 -11.876 5.166 1.00 13.11 H new ATOM 0 HB3 ALA A 347 5.179 -10.887 5.017 1.00 13.11 H new ATOM 513 N GLU A 348 7.260 -11.557 3.248 1.00 41.11 N ATOM 514 CA GLU A 348 8.289 -11.022 2.365 1.00 71.13 C ATOM 515 C GLU A 348 8.924 -12.134 1.534 1.00 62.21 C ATOM 516 O GLU A 348 9.322 -11.918 0.389 1.00 4.21 O ATOM 517 CB GLU A 348 9.366 -10.300 3.179 1.00 21.13 C ATOM 518 CG GLU A 348 10.264 -11.238 3.967 1.00 42.02 C ATOM 519 CD GLU A 348 11.266 -10.498 4.831 1.00 62.33 C ATOM 520 OE1 GLU A 348 12.216 -11.142 5.323 1.00 23.00 O ATOM 521 OE2 GLU A 348 11.101 -9.273 5.015 1.00 24.21 O ATOM 0 H GLU A 348 7.455 -11.440 4.242 1.00 41.11 H new ATOM 0 HA GLU A 348 7.817 -10.310 1.688 1.00 71.13 H new ATOM 0 HB2 GLU A 348 9.980 -9.704 2.505 1.00 21.13 H new ATOM 0 HB3 GLU A 348 8.885 -9.607 3.869 1.00 21.13 H new ATOM 0 HG2 GLU A 348 9.649 -11.879 4.599 1.00 42.02 H new ATOM 0 HG3 GLU A 348 10.798 -11.890 3.276 1.00 42.02 H new ATOM 529 N HIS A 349 9.016 -13.323 2.121 1.00 72.35 N ATOM 530 CA HIS A 349 9.603 -14.470 1.435 1.00 52.33 C ATOM 531 C HIS A 349 8.800 -14.825 0.187 1.00 62.12 C ATOM 532 O HIS A 349 9.362 -15.256 -0.821 1.00 13.42 O ATOM 533 CB HIS A 349 9.667 -15.674 2.375 1.00 41.22 C ATOM 534 CG HIS A 349 11.059 -16.028 2.800 1.00 53.00 C ATOM 535 ND1 HIS A 349 11.514 -17.327 2.877 1.00 24.31 N ATOM 536 CD2 HIS A 349 12.098 -15.245 3.171 1.00 52.43 C ATOM 537 CE1 HIS A 349 12.774 -17.327 3.278 1.00 3.45 C ATOM 538 NE2 HIS A 349 13.152 -16.075 3.464 1.00 11.44 N ATOM 0 H HIS A 349 8.692 -13.518 3.068 1.00 72.35 H new ATOM 0 HA HIS A 349 10.615 -14.202 1.130 1.00 52.33 H new ATOM 0 HB2 HIS A 349 9.067 -15.465 3.261 1.00 41.22 H new ATOM 0 HB3 HIS A 349 9.217 -16.535 1.881 1.00 41.22 H new ATOM 0 HD2 HIS A 349 12.098 -14.166 3.226 1.00 52.43 H new ATOM 0 HE1 HIS A 349 13.389 -18.202 3.428 1.00 3.45 H new ATOM 0 HE2 HIS A 349 14.076 -15.774 3.775 1.00 11.44 H new ATOM 547 N CYS A 350 7.487 -14.643 0.263 1.00 52.44 N ATOM 548 CA CYS A 350 6.607 -14.946 -0.861 1.00 24.02 C ATOM 549 C CYS A 350 6.905 -14.033 -2.046 1.00 21.24 C ATOM 550 O CYS A 350 7.162 -14.503 -3.156 1.00 44.23 O ATOM 551 CB CYS A 350 5.143 -14.798 -0.443 1.00 32.22 C ATOM 552 SG CYS A 350 4.229 -16.358 -0.396 1.00 40.51 S ATOM 0 H CYS A 350 7.008 -14.287 1.090 1.00 52.44 H new ATOM 0 HA CYS A 350 6.788 -15.977 -1.165 1.00 24.02 H new ATOM 0 HB2 CYS A 350 5.103 -14.335 0.543 1.00 32.22 H new ATOM 0 HB3 CYS A 350 4.645 -14.118 -1.135 1.00 32.22 H new ATOM 0 HG CYS A 350 3.002 -16.131 -0.030 1.00 40.51 H new ATOM 558 N LEU A 351 6.866 -12.727 -1.805 1.00 22.33 N ATOM 559 CA LEU A 351 7.131 -11.748 -2.853 1.00 63.21 C ATOM 560 C LEU A 351 8.470 -12.022 -3.530 1.00 22.45 C ATOM 561 O LEU A 351 8.665 -11.694 -4.700 1.00 64.52 O ATOM 562 CB LEU A 351 7.121 -10.333 -2.271 1.00 4.24 C ATOM 563 CG LEU A 351 7.159 -9.190 -3.285 1.00 61.42 C ATOM 564 CD1 LEU A 351 6.538 -7.933 -2.696 1.00 50.41 C ATOM 565 CD2 LEU A 351 8.589 -8.922 -3.732 1.00 41.44 C ATOM 0 H LEU A 351 6.653 -12.322 -0.893 1.00 22.33 H new ATOM 0 HA LEU A 351 6.343 -11.832 -3.601 1.00 63.21 H new ATOM 0 HB2 LEU A 351 6.226 -10.220 -1.659 1.00 4.24 H new ATOM 0 HB3 LEU A 351 7.978 -10.230 -1.605 1.00 4.24 H new ATOM 0 HG LEU A 351 6.575 -9.484 -4.158 1.00 61.42 H new ATOM 0 HD11 LEU A 351 6.574 -7.130 -3.432 1.00 50.41 H new ATOM 0 HD12 LEU A 351 5.501 -8.132 -2.426 1.00 50.41 H new ATOM 0 HD13 LEU A 351 7.094 -7.635 -1.807 1.00 50.41 H new ATOM 0 HD21 LEU A 351 8.598 -8.105 -4.454 1.00 41.44 H new ATOM 0 HD22 LEU A 351 9.195 -8.649 -2.868 1.00 41.44 H new ATOM 0 HD23 LEU A 351 9.000 -9.819 -4.195 1.00 41.44 H new ATOM 577 N LYS A 352 9.390 -12.629 -2.786 1.00 41.24 N ATOM 578 CA LYS A 352 10.710 -12.951 -3.314 1.00 74.14 C ATOM 579 C LYS A 352 10.626 -14.078 -4.338 1.00 10.24 C ATOM 580 O LYS A 352 11.377 -14.099 -5.313 1.00 12.20 O ATOM 581 CB LYS A 352 11.653 -13.351 -2.176 1.00 53.02 C ATOM 582 CG LYS A 352 12.409 -12.179 -1.574 1.00 3.30 C ATOM 583 CD LYS A 352 13.367 -12.634 -0.486 1.00 22.30 C ATOM 584 CE LYS A 352 13.213 -11.801 0.777 1.00 4.31 C ATOM 585 NZ LYS A 352 14.479 -11.741 1.560 1.00 32.02 N ATOM 0 H LYS A 352 9.245 -12.907 -1.816 1.00 41.24 H new ATOM 0 HA LYS A 352 11.103 -12.063 -3.809 1.00 74.14 H new ATOM 0 HB2 LYS A 352 11.076 -13.842 -1.392 1.00 53.02 H new ATOM 0 HB3 LYS A 352 12.370 -14.082 -2.549 1.00 53.02 H new ATOM 0 HG2 LYS A 352 12.965 -11.662 -2.357 1.00 3.30 H new ATOM 0 HG3 LYS A 352 11.700 -11.462 -1.160 1.00 3.30 H new ATOM 0 HD2 LYS A 352 13.185 -13.684 -0.255 1.00 22.30 H new ATOM 0 HD3 LYS A 352 14.392 -12.561 -0.849 1.00 22.30 H new ATOM 0 HE2 LYS A 352 12.903 -10.791 0.510 1.00 4.31 H new ATOM 0 HE3 LYS A 352 12.422 -12.224 1.397 1.00 4.31 H new ATOM 0 HZ1 LYS A 352 14.333 -11.164 2.413 1.00 32.02 H new ATOM 0 HZ2 LYS A 352 14.762 -12.703 1.837 1.00 32.02 H new ATOM 0 HZ3 LYS A 352 15.227 -11.314 0.978 1.00 32.02 H new ATOM 599 N GLU A 353 9.707 -15.011 -4.111 1.00 23.34 N ATOM 600 CA GLU A 353 9.526 -16.141 -5.015 1.00 52.41 C ATOM 601 C GLU A 353 9.304 -15.661 -6.447 1.00 41.31 C ATOM 602 O GLU A 353 9.629 -16.361 -7.407 1.00 23.22 O ATOM 603 CB GLU A 353 8.343 -17.000 -4.564 1.00 70.04 C ATOM 604 CG GLU A 353 7.012 -16.561 -5.155 1.00 24.42 C ATOM 605 CD GLU A 353 5.828 -17.009 -4.320 1.00 31.22 C ATOM 606 OE1 GLU A 353 4.846 -16.243 -4.226 1.00 24.33 O ATOM 607 OE2 GLU A 353 5.883 -18.125 -3.761 1.00 74.15 O ATOM 0 H GLU A 353 9.076 -15.007 -3.309 1.00 23.34 H new ATOM 0 HA GLU A 353 10.434 -16.744 -4.988 1.00 52.41 H new ATOM 0 HB2 GLU A 353 8.530 -18.037 -4.843 1.00 70.04 H new ATOM 0 HB3 GLU A 353 8.276 -16.969 -3.476 1.00 70.04 H new ATOM 0 HG2 GLU A 353 6.999 -15.475 -5.244 1.00 24.42 H new ATOM 0 HG3 GLU A 353 6.915 -16.965 -6.163 1.00 24.42 H new ATOM 615 N LEU A 354 8.747 -14.462 -6.583 1.00 24.02 N ATOM 616 CA LEU A 354 8.480 -13.888 -7.896 1.00 55.03 C ATOM 617 C LEU A 354 9.322 -12.637 -8.126 1.00 40.10 C ATOM 618 O LEU A 354 9.593 -11.880 -7.194 1.00 2.24 O ATOM 619 CB LEU A 354 6.994 -13.548 -8.034 1.00 75.31 C ATOM 620 CG LEU A 354 6.350 -12.856 -6.833 1.00 21.43 C ATOM 621 CD1 LEU A 354 5.717 -11.538 -7.251 1.00 34.42 C ATOM 622 CD2 LEU A 354 5.316 -13.765 -6.185 1.00 54.31 C ATOM 0 H LEU A 354 8.472 -13.869 -5.800 1.00 24.02 H new ATOM 0 HA LEU A 354 8.749 -14.628 -8.649 1.00 55.03 H new ATOM 0 HB2 LEU A 354 6.868 -12.908 -8.907 1.00 75.31 H new ATOM 0 HB3 LEU A 354 6.448 -14.470 -8.233 1.00 75.31 H new ATOM 0 HG LEU A 354 7.129 -12.644 -6.100 1.00 21.43 H new ATOM 0 HD11 LEU A 354 5.264 -11.060 -6.382 1.00 34.42 H new ATOM 0 HD12 LEU A 354 6.482 -10.883 -7.667 1.00 34.42 H new ATOM 0 HD13 LEU A 354 4.951 -11.725 -8.003 1.00 34.42 H new ATOM 0 HD21 LEU A 354 4.868 -13.256 -5.332 1.00 54.31 H new ATOM 0 HD22 LEU A 354 4.540 -14.009 -6.911 1.00 54.31 H new ATOM 0 HD23 LEU A 354 5.798 -14.682 -5.848 1.00 54.31 H new ATOM 634 N GLU A 355 9.732 -12.425 -9.373 1.00 24.41 N ATOM 635 CA GLU A 355 10.543 -11.265 -9.723 1.00 65.53 C ATOM 636 C GLU A 355 9.809 -10.368 -10.714 1.00 34.54 C ATOM 637 O GLU A 355 10.264 -10.166 -11.840 1.00 52.13 O ATOM 638 CB GLU A 355 11.882 -11.711 -10.316 1.00 43.34 C ATOM 639 CG GLU A 355 12.757 -12.476 -9.336 1.00 52.35 C ATOM 640 CD GLU A 355 14.219 -12.474 -9.736 1.00 71.15 C ATOM 641 OE1 GLU A 355 15.074 -12.237 -8.857 1.00 5.52 O ATOM 642 OE2 GLU A 355 14.510 -12.708 -10.928 1.00 65.10 O ATOM 0 H GLU A 355 9.516 -13.041 -10.157 1.00 24.41 H new ATOM 0 HA GLU A 355 10.729 -10.695 -8.812 1.00 65.53 H new ATOM 0 HB2 GLU A 355 11.693 -12.338 -11.187 1.00 43.34 H new ATOM 0 HB3 GLU A 355 12.425 -10.833 -10.666 1.00 43.34 H new ATOM 0 HG2 GLU A 355 12.655 -12.036 -8.344 1.00 52.35 H new ATOM 0 HG3 GLU A 355 12.404 -13.505 -9.267 1.00 52.35 H new ATOM 650 N VAL A 356 8.669 -9.833 -10.289 1.00 24.15 N ATOM 651 CA VAL A 356 7.870 -8.958 -11.138 1.00 61.54 C ATOM 652 C VAL A 356 7.887 -7.524 -10.619 1.00 61.11 C ATOM 653 O VAL A 356 7.011 -7.102 -9.865 1.00 53.53 O ATOM 654 CB VAL A 356 6.412 -9.442 -11.230 1.00 14.43 C ATOM 655 CG1 VAL A 356 5.832 -9.659 -9.840 1.00 75.32 C ATOM 656 CG2 VAL A 356 5.570 -8.451 -12.019 1.00 60.21 C ATOM 0 H VAL A 356 8.278 -9.991 -9.360 1.00 24.15 H new ATOM 0 HA VAL A 356 8.317 -8.987 -12.132 1.00 61.54 H new ATOM 0 HB VAL A 356 6.397 -10.396 -11.757 1.00 14.43 H new ATOM 0 HG11 VAL A 356 4.801 -10.001 -9.925 1.00 75.32 H new ATOM 0 HG12 VAL A 356 6.421 -10.410 -9.313 1.00 75.32 H new ATOM 0 HG13 VAL A 356 5.859 -8.722 -9.284 1.00 75.32 H new ATOM 0 HG21 VAL A 356 4.542 -8.810 -12.074 1.00 60.21 H new ATOM 0 HG22 VAL A 356 5.590 -7.481 -11.523 1.00 60.21 H new ATOM 0 HG23 VAL A 356 5.974 -8.352 -13.027 1.00 60.21 H new ATOM 666 N PRO A 357 8.907 -6.757 -11.030 1.00 45.21 N ATOM 667 CA PRO A 357 9.062 -5.359 -10.619 1.00 22.40 C ATOM 668 C PRO A 357 8.003 -4.452 -11.238 1.00 23.55 C ATOM 669 O PRO A 357 7.888 -3.280 -10.878 1.00 22.21 O ATOM 670 CB PRO A 357 10.453 -4.988 -11.140 1.00 24.52 C ATOM 671 CG PRO A 357 10.690 -5.913 -12.283 1.00 3.42 C ATOM 672 CD PRO A 357 9.988 -7.196 -11.929 1.00 65.53 C ATOM 0 HA PRO A 357 8.948 -5.236 -9.542 1.00 22.40 H new ATOM 0 HB2 PRO A 357 10.491 -3.947 -11.459 1.00 24.52 H new ATOM 0 HB3 PRO A 357 11.211 -5.112 -10.367 1.00 24.52 H new ATOM 0 HG2 PRO A 357 10.297 -5.496 -13.210 1.00 3.42 H new ATOM 0 HG3 PRO A 357 11.756 -6.080 -12.435 1.00 3.42 H new ATOM 0 HD2 PRO A 357 9.596 -7.697 -12.814 1.00 65.53 H new ATOM 0 HD3 PRO A 357 10.660 -7.899 -11.436 1.00 65.53 H new ATOM 680 N HIS A 358 7.230 -5.002 -12.169 1.00 20.23 N ATOM 681 CA HIS A 358 6.179 -4.243 -12.836 1.00 34.12 C ATOM 682 C HIS A 358 4.799 -4.728 -12.401 1.00 74.23 C ATOM 683 O HIS A 358 3.975 -5.113 -13.232 1.00 41.03 O ATOM 684 CB HIS A 358 6.320 -4.363 -14.354 1.00 74.42 C ATOM 685 CG HIS A 358 7.494 -3.614 -14.907 1.00 15.44 C ATOM 686 ND1 HIS A 358 7.998 -2.469 -14.327 1.00 32.55 N ATOM 687 CD2 HIS A 358 8.263 -3.854 -15.995 1.00 41.01 C ATOM 688 CE1 HIS A 358 9.027 -2.037 -15.034 1.00 50.20 C ATOM 689 NE2 HIS A 358 9.209 -2.859 -16.051 1.00 14.22 N ATOM 0 H HIS A 358 7.312 -5.970 -12.478 1.00 20.23 H new ATOM 0 HA HIS A 358 6.283 -3.196 -12.550 1.00 34.12 H new ATOM 0 HB2 HIS A 358 6.413 -5.416 -14.620 1.00 74.42 H new ATOM 0 HB3 HIS A 358 5.409 -3.994 -14.826 1.00 74.42 H new ATOM 0 HD2 HIS A 358 8.153 -4.674 -16.689 1.00 41.01 H new ATOM 0 HE1 HIS A 358 9.619 -1.160 -14.817 1.00 50.20 H new ATOM 0 HE2 HIS A 358 9.934 -2.770 -16.763 1.00 14.22 H new ATOM 698 N PHE A 359 4.554 -4.706 -11.096 1.00 61.31 N ATOM 699 CA PHE A 359 3.275 -5.145 -10.550 1.00 33.24 C ATOM 700 C PHE A 359 3.216 -4.911 -9.044 1.00 50.45 C ATOM 701 O PHE A 359 2.158 -4.607 -8.493 1.00 24.14 O ATOM 702 CB PHE A 359 3.047 -6.627 -10.857 1.00 25.31 C ATOM 703 CG PHE A 359 1.707 -7.133 -10.407 1.00 24.14 C ATOM 704 CD1 PHE A 359 0.567 -6.367 -10.585 1.00 51.54 C ATOM 705 CD2 PHE A 359 1.588 -8.375 -9.804 1.00 42.50 C ATOM 706 CE1 PHE A 359 -0.668 -6.830 -10.173 1.00 10.53 C ATOM 707 CE2 PHE A 359 0.354 -8.843 -9.390 1.00 24.44 C ATOM 708 CZ PHE A 359 -0.774 -8.069 -9.573 1.00 12.31 C ATOM 0 H PHE A 359 5.225 -4.389 -10.396 1.00 61.31 H new ATOM 0 HA PHE A 359 2.487 -4.558 -11.021 1.00 33.24 H new ATOM 0 HB2 PHE A 359 3.145 -6.787 -11.931 1.00 25.31 H new ATOM 0 HB3 PHE A 359 3.829 -7.214 -10.375 1.00 25.31 H new ATOM 0 HD1 PHE A 359 0.644 -5.396 -11.051 1.00 51.54 H new ATOM 0 HD2 PHE A 359 2.468 -8.984 -9.656 1.00 42.50 H new ATOM 0 HE1 PHE A 359 -1.549 -6.223 -10.320 1.00 10.53 H new ATOM 0 HE2 PHE A 359 0.273 -9.814 -8.924 1.00 24.44 H new ATOM 0 HZ PHE A 359 -1.738 -8.432 -9.247 1.00 12.31 H new ATOM 718 N HIS A 360 4.361 -5.053 -8.384 1.00 2.13 N ATOM 719 CA HIS A 360 4.441 -4.857 -6.940 1.00 74.32 C ATOM 720 C HIS A 360 3.805 -3.531 -6.537 1.00 42.44 C ATOM 721 O HIS A 360 3.296 -3.387 -5.425 1.00 0.04 O ATOM 722 CB HIS A 360 5.898 -4.899 -6.480 1.00 65.11 C ATOM 723 CG HIS A 360 6.527 -6.252 -6.605 1.00 71.23 C ATOM 724 ND1 HIS A 360 7.888 -6.459 -6.524 1.00 22.33 N ATOM 725 CD2 HIS A 360 5.974 -7.471 -6.805 1.00 0.40 C ATOM 726 CE1 HIS A 360 8.145 -7.747 -6.671 1.00 40.31 C ATOM 727 NE2 HIS A 360 7.000 -8.382 -6.842 1.00 32.55 N ATOM 0 H HIS A 360 5.246 -5.303 -8.825 1.00 2.13 H new ATOM 0 HA HIS A 360 3.892 -5.665 -6.456 1.00 74.32 H new ATOM 0 HB2 HIS A 360 6.476 -4.183 -7.065 1.00 65.11 H new ATOM 0 HB3 HIS A 360 5.951 -4.577 -5.440 1.00 65.11 H new ATOM 0 HD1 HIS A 360 8.587 -5.732 -6.374 1.00 22.33 H new ATOM 0 HD2 HIS A 360 4.921 -7.687 -6.915 1.00 0.40 H new ATOM 0 HE1 HIS A 360 9.124 -8.202 -6.654 1.00 40.31 H new ATOM 736 N HIS A 361 3.838 -2.562 -7.447 1.00 11.23 N ATOM 737 CA HIS A 361 3.264 -1.247 -7.185 1.00 72.30 C ATOM 738 C HIS A 361 1.825 -1.369 -6.696 1.00 3.10 C ATOM 739 O HIS A 361 1.352 -0.542 -5.918 1.00 42.41 O ATOM 740 CB HIS A 361 3.314 -0.385 -8.448 1.00 3.13 C ATOM 741 CG HIS A 361 2.388 -0.852 -9.528 1.00 32.30 C ATOM 742 ND1 HIS A 361 1.040 -0.563 -9.541 1.00 32.13 N ATOM 743 CD2 HIS A 361 2.623 -1.591 -10.638 1.00 41.10 C ATOM 744 CE1 HIS A 361 0.485 -1.105 -10.611 1.00 72.30 C ATOM 745 NE2 HIS A 361 1.425 -1.734 -11.293 1.00 31.42 N ATOM 0 H HIS A 361 4.256 -2.663 -8.372 1.00 11.23 H new ATOM 0 HA HIS A 361 3.855 -0.769 -6.403 1.00 72.30 H new ATOM 0 HB2 HIS A 361 3.065 0.643 -8.186 1.00 3.13 H new ATOM 0 HB3 HIS A 361 4.334 -0.378 -8.833 1.00 3.13 H new ATOM 0 HD2 HIS A 361 3.576 -1.993 -10.950 1.00 41.10 H new ATOM 0 HE1 HIS A 361 -0.559 -1.044 -10.881 1.00 72.30 H new ATOM 0 HE2 HIS A 361 1.284 -2.244 -12.165 1.00 31.42 H new ATOM 754 N GLU A 362 1.134 -2.407 -7.157 1.00 10.21 N ATOM 755 CA GLU A 362 -0.253 -2.636 -6.766 1.00 20.23 C ATOM 756 C GLU A 362 -0.332 -3.207 -5.353 1.00 62.31 C ATOM 757 O GLU A 362 -1.281 -2.939 -4.615 1.00 41.13 O ATOM 758 CB GLU A 362 -0.933 -3.588 -7.751 1.00 51.32 C ATOM 759 CG GLU A 362 -2.446 -3.454 -7.780 1.00 4.40 C ATOM 760 CD GLU A 362 -3.148 -4.794 -7.892 1.00 22.00 C ATOM 761 OE1 GLU A 362 -3.245 -5.499 -6.866 1.00 4.33 O ATOM 762 OE2 GLU A 362 -3.601 -5.137 -9.004 1.00 42.45 O ATOM 0 H GLU A 362 1.511 -3.102 -7.801 1.00 10.21 H new ATOM 0 HA GLU A 362 -0.771 -1.677 -6.782 1.00 20.23 H new ATOM 0 HB2 GLU A 362 -0.541 -3.403 -8.751 1.00 51.32 H new ATOM 0 HB3 GLU A 362 -0.672 -4.614 -7.491 1.00 51.32 H new ATOM 0 HG2 GLU A 362 -2.780 -2.948 -6.874 1.00 4.40 H new ATOM 0 HG3 GLU A 362 -2.735 -2.825 -8.622 1.00 4.40 H new ATOM 770 N LEU A 363 0.671 -3.995 -4.983 1.00 45.03 N ATOM 771 CA LEU A 363 0.716 -4.605 -3.658 1.00 44.20 C ATOM 772 C LEU A 363 0.643 -3.543 -2.566 1.00 53.11 C ATOM 773 O LEU A 363 -0.200 -3.613 -1.672 1.00 41.20 O ATOM 774 CB LEU A 363 1.994 -5.431 -3.498 1.00 71.35 C ATOM 775 CG LEU A 363 2.183 -6.119 -2.146 1.00 31.43 C ATOM 776 CD1 LEU A 363 2.825 -7.486 -2.329 1.00 51.41 C ATOM 777 CD2 LEU A 363 3.023 -5.253 -1.219 1.00 60.21 C ATOM 0 H LEU A 363 1.464 -4.227 -5.581 1.00 45.03 H new ATOM 0 HA LEU A 363 -0.148 -5.261 -3.558 1.00 44.20 H new ATOM 0 HB2 LEU A 363 2.010 -6.194 -4.277 1.00 71.35 H new ATOM 0 HB3 LEU A 363 2.849 -4.778 -3.674 1.00 71.35 H new ATOM 0 HG LEU A 363 1.203 -6.258 -1.690 1.00 31.43 H new ATOM 0 HD11 LEU A 363 2.952 -7.961 -1.356 1.00 51.41 H new ATOM 0 HD12 LEU A 363 2.185 -8.107 -2.956 1.00 51.41 H new ATOM 0 HD13 LEU A 363 3.798 -7.370 -2.806 1.00 51.41 H new ATOM 0 HD21 LEU A 363 3.147 -5.759 -0.261 1.00 60.21 H new ATOM 0 HD22 LEU A 363 4.001 -5.082 -1.668 1.00 60.21 H new ATOM 0 HD23 LEU A 363 2.523 -4.297 -1.062 1.00 60.21 H new ATOM 789 N VAL A 364 1.531 -2.557 -2.646 1.00 75.22 N ATOM 790 CA VAL A 364 1.566 -1.477 -1.668 1.00 1.54 C ATOM 791 C VAL A 364 0.245 -0.717 -1.641 1.00 13.12 C ATOM 792 O VAL A 364 -0.205 -0.269 -0.586 1.00 1.32 O ATOM 793 CB VAL A 364 2.709 -0.488 -1.962 1.00 75.32 C ATOM 794 CG1 VAL A 364 4.059 -1.137 -1.698 1.00 31.42 C ATOM 795 CG2 VAL A 364 2.621 0.014 -3.396 1.00 64.30 C ATOM 0 H VAL A 364 2.236 -2.484 -3.379 1.00 75.22 H new ATOM 0 HA VAL A 364 1.737 -1.938 -0.695 1.00 1.54 H new ATOM 0 HB VAL A 364 2.608 0.367 -1.294 1.00 75.32 H new ATOM 0 HG11 VAL A 364 4.854 -0.423 -1.911 1.00 31.42 H new ATOM 0 HG12 VAL A 364 4.117 -1.444 -0.654 1.00 31.42 H new ATOM 0 HG13 VAL A 364 4.174 -2.011 -2.340 1.00 31.42 H new ATOM 0 HG21 VAL A 364 3.436 0.712 -3.588 1.00 64.30 H new ATOM 0 HG22 VAL A 364 2.697 -0.830 -4.082 1.00 64.30 H new ATOM 0 HG23 VAL A 364 1.667 0.520 -3.547 1.00 64.30 H new ATOM 805 N TYR A 365 -0.373 -0.575 -2.809 1.00 41.25 N ATOM 806 CA TYR A 365 -1.643 0.133 -2.920 1.00 63.24 C ATOM 807 C TYR A 365 -2.748 -0.609 -2.176 1.00 23.12 C ATOM 808 O TYR A 365 -3.444 -0.034 -1.340 1.00 75.42 O ATOM 809 CB TYR A 365 -2.028 0.304 -4.391 1.00 62.31 C ATOM 810 CG TYR A 365 -3.436 0.815 -4.592 1.00 0.24 C ATOM 811 CD1 TYR A 365 -3.754 2.148 -4.360 1.00 21.14 C ATOM 812 CD2 TYR A 365 -4.451 -0.036 -5.015 1.00 20.42 C ATOM 813 CE1 TYR A 365 -5.040 2.617 -4.542 1.00 71.25 C ATOM 814 CE2 TYR A 365 -5.739 0.426 -5.202 1.00 42.25 C ATOM 815 CZ TYR A 365 -6.029 1.753 -4.963 1.00 40.43 C ATOM 816 OH TYR A 365 -7.310 2.218 -5.147 1.00 52.44 O ATOM 0 H TYR A 365 -0.015 -0.941 -3.691 1.00 41.25 H new ATOM 0 HA TYR A 365 -1.523 1.117 -2.466 1.00 63.24 H new ATOM 0 HB2 TYR A 365 -1.329 0.994 -4.863 1.00 62.31 H new ATOM 0 HB3 TYR A 365 -1.922 -0.654 -4.899 1.00 62.31 H new ATOM 0 HD1 TYR A 365 -2.982 2.829 -4.032 1.00 21.14 H new ATOM 0 HD2 TYR A 365 -4.228 -1.076 -5.201 1.00 20.42 H new ATOM 0 HE1 TYR A 365 -5.270 3.656 -4.356 1.00 71.25 H new ATOM 0 HE2 TYR A 365 -6.515 -0.248 -5.534 1.00 42.25 H new ATOM 0 HH TYR A 365 -7.885 1.483 -5.446 1.00 52.44 H new ATOM 826 N GLU A 366 -2.903 -1.893 -2.487 1.00 60.11 N ATOM 827 CA GLU A 366 -3.924 -2.715 -1.848 1.00 64.33 C ATOM 828 C GLU A 366 -3.681 -2.813 -0.345 1.00 24.53 C ATOM 829 O GLU A 366 -4.622 -2.837 0.446 1.00 65.11 O ATOM 830 CB GLU A 366 -3.942 -4.115 -2.465 1.00 73.43 C ATOM 831 CG GLU A 366 -4.490 -4.148 -3.882 1.00 21.22 C ATOM 832 CD GLU A 366 -5.994 -4.333 -3.922 1.00 51.42 C ATOM 833 OE1 GLU A 366 -6.556 -4.381 -5.037 1.00 42.53 O ATOM 834 OE2 GLU A 366 -6.610 -4.429 -2.840 1.00 71.12 O ATOM 0 H GLU A 366 -2.335 -2.385 -3.177 1.00 60.11 H new ATOM 0 HA GLU A 366 -4.892 -2.241 -2.012 1.00 64.33 H new ATOM 0 HB2 GLU A 366 -2.928 -4.515 -2.467 1.00 73.43 H new ATOM 0 HB3 GLU A 366 -4.543 -4.772 -1.837 1.00 73.43 H new ATOM 0 HG2 GLU A 366 -4.228 -3.220 -4.390 1.00 21.22 H new ATOM 0 HG3 GLU A 366 -4.013 -4.959 -4.433 1.00 21.22 H new ATOM 842 N ALA A 367 -2.410 -2.871 0.042 1.00 33.25 N ATOM 843 CA ALA A 367 -2.042 -2.967 1.449 1.00 75.34 C ATOM 844 C ALA A 367 -2.436 -1.702 2.205 1.00 13.33 C ATOM 845 O ALA A 367 -3.011 -1.772 3.292 1.00 75.23 O ATOM 846 CB ALA A 367 -0.549 -3.224 1.588 1.00 72.23 C ATOM 0 H ALA A 367 -1.618 -2.853 -0.600 1.00 33.25 H new ATOM 0 HA ALA A 367 -2.585 -3.805 1.886 1.00 75.34 H new ATOM 0 HB1 ALA A 367 -0.289 -3.293 2.644 1.00 72.23 H new ATOM 0 HB2 ALA A 367 -0.293 -4.158 1.089 1.00 72.23 H new ATOM 0 HB3 ALA A 367 0.005 -2.404 1.131 1.00 72.23 H new ATOM 852 N ILE A 368 -2.123 -0.549 1.623 1.00 5.44 N ATOM 853 CA ILE A 368 -2.446 0.730 2.243 1.00 45.43 C ATOM 854 C ILE A 368 -3.954 0.912 2.377 1.00 60.43 C ATOM 855 O ILE A 368 -4.462 1.208 3.458 1.00 64.25 O ATOM 856 CB ILE A 368 -1.867 1.908 1.438 1.00 24.31 C ATOM 857 CG1 ILE A 368 -0.337 1.875 1.471 1.00 52.31 C ATOM 858 CG2 ILE A 368 -2.386 3.230 1.985 1.00 24.52 C ATOM 859 CD1 ILE A 368 0.309 2.654 0.348 1.00 15.52 C ATOM 0 H ILE A 368 -1.647 -0.474 0.724 1.00 5.44 H new ATOM 0 HA ILE A 368 -1.995 0.722 3.235 1.00 45.43 H new ATOM 0 HB ILE A 368 -2.191 1.814 0.402 1.00 24.31 H new ATOM 0 HG12 ILE A 368 0.006 2.276 2.425 1.00 52.31 H new ATOM 0 HG13 ILE A 368 -0.003 0.839 1.422 1.00 52.31 H new ATOM 0 HG21 ILE A 368 -1.968 4.053 1.405 1.00 24.52 H new ATOM 0 HG22 ILE A 368 -3.473 3.252 1.913 1.00 24.52 H new ATOM 0 HG23 ILE A 368 -2.089 3.334 3.029 1.00 24.52 H new ATOM 0 HD11 ILE A 368 1.393 2.586 0.435 1.00 15.52 H new ATOM 0 HD12 ILE A 368 -0.005 2.239 -0.610 1.00 15.52 H new ATOM 0 HD13 ILE A 368 0.005 3.699 0.408 1.00 15.52 H new ATOM 871 N VAL A 369 -4.666 0.730 1.269 1.00 44.43 N ATOM 872 CA VAL A 369 -6.118 0.872 1.262 1.00 62.41 C ATOM 873 C VAL A 369 -6.773 -0.142 2.193 1.00 61.33 C ATOM 874 O VAL A 369 -7.807 0.135 2.799 1.00 1.02 O ATOM 875 CB VAL A 369 -6.691 0.696 -0.156 1.00 52.51 C ATOM 876 CG1 VAL A 369 -6.078 1.710 -1.110 1.00 10.41 C ATOM 877 CG2 VAL A 369 -6.459 -0.723 -0.652 1.00 11.34 C ATOM 0 H VAL A 369 -4.262 0.484 0.365 1.00 44.43 H new ATOM 0 HA VAL A 369 -6.340 1.880 1.613 1.00 62.41 H new ATOM 0 HB VAL A 369 -7.766 0.872 -0.119 1.00 52.51 H new ATOM 0 HG11 VAL A 369 -6.495 1.570 -2.107 1.00 10.41 H new ATOM 0 HG12 VAL A 369 -6.301 2.718 -0.762 1.00 10.41 H new ATOM 0 HG13 VAL A 369 -4.998 1.569 -1.146 1.00 10.41 H new ATOM 0 HG21 VAL A 369 -6.870 -0.829 -1.656 1.00 11.34 H new ATOM 0 HG22 VAL A 369 -5.389 -0.930 -0.675 1.00 11.34 H new ATOM 0 HG23 VAL A 369 -6.951 -1.428 0.018 1.00 11.34 H new ATOM 887 N MET A 370 -6.162 -1.318 2.302 1.00 13.50 N ATOM 888 CA MET A 370 -6.686 -2.374 3.161 1.00 42.12 C ATOM 889 C MET A 370 -6.958 -1.845 4.566 1.00 2.15 C ATOM 890 O MET A 370 -8.072 -1.959 5.078 1.00 1.13 O ATOM 891 CB MET A 370 -5.702 -3.543 3.225 1.00 12.25 C ATOM 892 CG MET A 370 -6.133 -4.745 2.398 1.00 1.43 C ATOM 893 SD MET A 370 -5.888 -6.307 3.265 1.00 12.12 S ATOM 894 CE MET A 370 -5.838 -7.452 1.890 1.00 35.34 C ATOM 0 H MET A 370 -5.305 -1.563 1.807 1.00 13.50 H new ATOM 0 HA MET A 370 -7.626 -2.723 2.735 1.00 42.12 H new ATOM 0 HB2 MET A 370 -4.725 -3.205 2.878 1.00 12.25 H new ATOM 0 HB3 MET A 370 -5.583 -3.851 4.264 1.00 12.25 H new ATOM 0 HG2 MET A 370 -7.186 -4.641 2.134 1.00 1.43 H new ATOM 0 HG3 MET A 370 -5.570 -4.760 1.465 1.00 1.43 H new ATOM 0 HE1 MET A 370 -5.449 -8.412 2.230 1.00 35.34 H new ATOM 0 HE2 MET A 370 -6.844 -7.588 1.493 1.00 35.34 H new ATOM 0 HE3 MET A 370 -5.190 -7.054 1.109 1.00 35.34 H new ATOM 904 N VAL A 371 -5.934 -1.270 5.186 1.00 73.11 N ATOM 905 CA VAL A 371 -6.063 -0.724 6.532 1.00 41.24 C ATOM 906 C VAL A 371 -6.806 0.607 6.516 1.00 3.21 C ATOM 907 O VAL A 371 -7.564 0.918 7.437 1.00 70.22 O ATOM 908 CB VAL A 371 -4.685 -0.523 7.191 1.00 54.24 C ATOM 909 CG1 VAL A 371 -3.832 0.427 6.363 1.00 22.30 C ATOM 910 CG2 VAL A 371 -4.845 -0.006 8.612 1.00 4.34 C ATOM 0 H VAL A 371 -5.005 -1.170 4.778 1.00 73.11 H new ATOM 0 HA VAL A 371 -6.633 -1.448 7.114 1.00 41.24 H new ATOM 0 HB VAL A 371 -4.177 -1.487 7.234 1.00 54.24 H new ATOM 0 HG11 VAL A 371 -2.862 0.558 6.843 1.00 22.30 H new ATOM 0 HG12 VAL A 371 -3.690 0.012 5.365 1.00 22.30 H new ATOM 0 HG13 VAL A 371 -4.332 1.393 6.287 1.00 22.30 H new ATOM 0 HG21 VAL A 371 -3.862 0.130 9.062 1.00 4.34 H new ATOM 0 HG22 VAL A 371 -5.372 0.948 8.595 1.00 4.34 H new ATOM 0 HG23 VAL A 371 -5.416 -0.725 9.199 1.00 4.34 H new ATOM 920 N LEU A 372 -6.586 1.389 5.465 1.00 44.22 N ATOM 921 CA LEU A 372 -7.237 2.687 5.328 1.00 64.45 C ATOM 922 C LEU A 372 -8.742 2.569 5.542 1.00 21.12 C ATOM 923 O LEU A 372 -9.378 3.482 6.066 1.00 33.43 O ATOM 924 CB LEU A 372 -6.950 3.280 3.947 1.00 1.23 C ATOM 925 CG LEU A 372 -6.322 4.674 3.931 1.00 0.04 C ATOM 926 CD1 LEU A 372 -5.047 4.694 4.760 1.00 22.34 C ATOM 927 CD2 LEU A 372 -6.039 5.115 2.502 1.00 64.11 C ATOM 0 H LEU A 372 -5.962 1.147 4.695 1.00 44.22 H new ATOM 0 HA LEU A 372 -6.833 3.350 6.093 1.00 64.45 H new ATOM 0 HB2 LEU A 372 -6.288 2.599 3.412 1.00 1.23 H new ATOM 0 HB3 LEU A 372 -7.886 3.319 3.389 1.00 1.23 H new ATOM 0 HG LEU A 372 -7.029 5.376 4.373 1.00 0.04 H new ATOM 0 HD11 LEU A 372 -4.614 5.694 4.737 1.00 22.34 H new ATOM 0 HD12 LEU A 372 -5.278 4.422 5.790 1.00 22.34 H new ATOM 0 HD13 LEU A 372 -4.334 3.980 4.348 1.00 22.34 H new ATOM 0 HD21 LEU A 372 -5.592 6.109 2.510 1.00 64.11 H new ATOM 0 HD22 LEU A 372 -5.351 4.412 2.034 1.00 64.11 H new ATOM 0 HD23 LEU A 372 -6.971 5.141 1.938 1.00 64.11 H new ATOM 939 N GLU A 373 -9.304 1.435 5.134 1.00 32.15 N ATOM 940 CA GLU A 373 -10.735 1.197 5.282 1.00 1.42 C ATOM 941 C GLU A 373 -11.038 0.510 6.611 1.00 22.30 C ATOM 942 O GLU A 373 -12.151 0.596 7.127 1.00 3.34 O ATOM 943 CB GLU A 373 -11.255 0.342 4.124 1.00 52.11 C ATOM 944 CG GLU A 373 -10.601 -1.026 4.036 1.00 21.21 C ATOM 945 CD GLU A 373 -11.535 -2.084 3.481 1.00 63.44 C ATOM 946 OE1 GLU A 373 -12.103 -1.861 2.391 1.00 63.14 O ATOM 947 OE2 GLU A 373 -11.698 -3.135 4.135 1.00 64.51 O ATOM 0 H GLU A 373 -8.791 0.668 4.699 1.00 32.15 H new ATOM 0 HA GLU A 373 -11.241 2.162 5.268 1.00 1.42 H new ATOM 0 HB2 GLU A 373 -12.332 0.214 4.233 1.00 52.11 H new ATOM 0 HB3 GLU A 373 -11.090 0.875 3.188 1.00 52.11 H new ATOM 0 HG2 GLU A 373 -9.715 -0.961 3.404 1.00 21.21 H new ATOM 0 HG3 GLU A 373 -10.264 -1.328 5.028 1.00 21.21 H new ATOM 955 N SER A 374 -10.036 -0.173 7.159 1.00 50.33 N ATOM 956 CA SER A 374 -10.196 -0.878 8.425 1.00 32.20 C ATOM 957 C SER A 374 -10.292 0.106 9.587 1.00 51.13 C ATOM 958 O SER A 374 -9.923 1.274 9.461 1.00 33.01 O ATOM 959 CB SER A 374 -9.024 -1.836 8.649 1.00 24.10 C ATOM 960 OG SER A 374 -8.027 -1.241 9.461 1.00 2.23 O ATOM 0 H SER A 374 -9.107 -0.252 6.746 1.00 50.33 H new ATOM 0 HA SER A 374 -11.122 -1.451 8.380 1.00 32.20 H new ATOM 0 HB2 SER A 374 -9.383 -2.751 9.120 1.00 24.10 H new ATOM 0 HB3 SER A 374 -8.594 -2.120 7.689 1.00 24.10 H new ATOM 0 HG SER A 374 -7.669 -0.448 9.011 1.00 2.23 H new ATOM 966 N THR A 375 -10.793 -0.375 10.721 1.00 51.01 N ATOM 967 CA THR A 375 -10.940 0.461 11.906 1.00 61.12 C ATOM 968 C THR A 375 -10.186 -0.129 13.092 1.00 41.41 C ATOM 969 O THR A 375 -10.063 0.505 14.139 1.00 25.40 O ATOM 970 CB THR A 375 -12.422 0.635 12.289 1.00 45.24 C ATOM 971 OG1 THR A 375 -12.526 1.124 13.632 1.00 15.22 O ATOM 972 CG2 THR A 375 -13.171 -0.682 12.165 1.00 14.24 C ATOM 0 H THR A 375 -11.104 -1.339 10.843 1.00 51.01 H new ATOM 0 HA THR A 375 -10.519 1.436 11.660 1.00 61.12 H new ATOM 0 HB THR A 375 -12.870 1.355 11.604 1.00 45.24 H new ATOM 0 HG1 THR A 375 -11.633 1.349 13.968 1.00 15.22 H new ATOM 0 HG21 THR A 375 -14.215 -0.534 12.441 1.00 14.24 H new ATOM 0 HG22 THR A 375 -13.114 -1.037 11.136 1.00 14.24 H new ATOM 0 HG23 THR A 375 -12.722 -1.420 12.829 1.00 14.24 H new ATOM 980 N GLY A 376 -9.682 -1.347 12.920 1.00 71.41 N ATOM 981 CA GLY A 376 -8.944 -2.002 13.985 1.00 4.14 C ATOM 982 C GLY A 376 -7.594 -1.361 14.234 1.00 23.40 C ATOM 983 O GLY A 376 -7.515 -0.201 14.636 1.00 44.30 O ATOM 0 H GLY A 376 -9.771 -1.892 12.062 1.00 71.41 H new ATOM 0 HA2 GLY A 376 -9.532 -1.971 14.902 1.00 4.14 H new ATOM 0 HA3 GLY A 376 -8.803 -3.053 13.732 1.00 4.14 H new ATOM 987 N GLU A 377 -6.528 -2.119 13.997 1.00 50.04 N ATOM 988 CA GLU A 377 -5.173 -1.617 14.201 1.00 2.40 C ATOM 989 C GLU A 377 -4.139 -2.641 13.742 1.00 54.32 C ATOM 990 O GLU A 377 -3.089 -2.281 13.210 1.00 41.04 O ATOM 991 CB GLU A 377 -4.949 -1.276 15.676 1.00 24.04 C ATOM 992 CG GLU A 377 -5.475 -2.335 16.632 1.00 4.30 C ATOM 993 CD GLU A 377 -4.535 -2.590 17.794 1.00 63.42 C ATOM 994 OE1 GLU A 377 -4.569 -1.808 18.768 1.00 13.15 O ATOM 995 OE2 GLU A 377 -3.765 -3.571 17.729 1.00 64.43 O ATOM 0 H GLU A 377 -6.576 -3.082 13.664 1.00 50.04 H new ATOM 0 HA GLU A 377 -5.054 -0.713 13.604 1.00 2.40 H new ATOM 0 HB2 GLU A 377 -3.882 -1.139 15.851 1.00 24.04 H new ATOM 0 HB3 GLU A 377 -5.433 -0.325 15.898 1.00 24.04 H new ATOM 0 HG2 GLU A 377 -6.446 -2.022 17.017 1.00 4.30 H new ATOM 0 HG3 GLU A 377 -5.633 -3.265 16.086 1.00 4.30 H new ATOM 1003 N SER A 378 -4.444 -3.917 13.950 1.00 53.51 N ATOM 1004 CA SER A 378 -3.541 -4.993 13.561 1.00 23.14 C ATOM 1005 C SER A 378 -3.081 -4.822 12.117 1.00 54.35 C ATOM 1006 O SER A 378 -1.904 -5.001 11.803 1.00 15.54 O ATOM 1007 CB SER A 378 -4.225 -6.351 13.733 1.00 54.31 C ATOM 1008 OG SER A 378 -3.397 -7.254 14.443 1.00 41.34 O ATOM 0 H SER A 378 -5.311 -4.231 14.386 1.00 53.51 H new ATOM 0 HA SER A 378 -2.666 -4.951 14.210 1.00 23.14 H new ATOM 0 HB2 SER A 378 -5.167 -6.222 14.265 1.00 54.31 H new ATOM 0 HB3 SER A 378 -4.466 -6.767 12.755 1.00 54.31 H new ATOM 0 HG SER A 378 -3.858 -8.113 14.541 1.00 41.34 H new ATOM 1014 N ALA A 379 -4.018 -4.471 11.242 1.00 61.03 N ATOM 1015 CA ALA A 379 -3.710 -4.272 9.831 1.00 52.20 C ATOM 1016 C ALA A 379 -2.825 -3.047 9.630 1.00 54.11 C ATOM 1017 O ALA A 379 -1.936 -3.044 8.777 1.00 4.53 O ATOM 1018 CB ALA A 379 -4.994 -4.137 9.025 1.00 72.35 C ATOM 0 H ALA A 379 -4.997 -4.319 11.486 1.00 61.03 H new ATOM 0 HA ALA A 379 -3.162 -5.145 9.477 1.00 52.20 H new ATOM 0 HB1 ALA A 379 -4.749 -3.989 7.973 1.00 72.35 H new ATOM 0 HB2 ALA A 379 -5.590 -5.043 9.135 1.00 72.35 H new ATOM 0 HB3 ALA A 379 -5.564 -3.282 9.389 1.00 72.35 H new ATOM 1024 N PHE A 380 -3.074 -2.006 10.418 1.00 11.01 N ATOM 1025 CA PHE A 380 -2.301 -0.774 10.324 1.00 65.03 C ATOM 1026 C PHE A 380 -0.821 -1.039 10.586 1.00 32.13 C ATOM 1027 O PHE A 380 0.038 -0.677 9.782 1.00 61.51 O ATOM 1028 CB PHE A 380 -2.829 0.261 11.321 1.00 73.52 C ATOM 1029 CG PHE A 380 -2.170 1.605 11.193 1.00 0.32 C ATOM 1030 CD1 PHE A 380 -0.901 1.821 11.704 1.00 64.01 C ATOM 1031 CD2 PHE A 380 -2.822 2.653 10.564 1.00 35.14 C ATOM 1032 CE1 PHE A 380 -0.292 3.056 11.589 1.00 71.43 C ATOM 1033 CE2 PHE A 380 -2.218 3.890 10.445 1.00 75.03 C ATOM 1034 CZ PHE A 380 -0.953 4.093 10.958 1.00 63.53 C ATOM 0 H PHE A 380 -3.805 -1.992 11.129 1.00 11.01 H new ATOM 0 HA PHE A 380 -2.409 -0.383 9.312 1.00 65.03 H new ATOM 0 HB2 PHE A 380 -3.903 0.377 11.178 1.00 73.52 H new ATOM 0 HB3 PHE A 380 -2.681 -0.113 12.334 1.00 73.52 H new ATOM 0 HD1 PHE A 380 -0.381 1.014 12.199 1.00 64.01 H new ATOM 0 HD2 PHE A 380 -3.813 2.502 10.162 1.00 35.14 H new ATOM 0 HE1 PHE A 380 0.698 3.211 11.991 1.00 71.43 H new ATOM 0 HE2 PHE A 380 -2.736 4.698 9.950 1.00 75.03 H new ATOM 0 HZ PHE A 380 -0.481 5.060 10.867 1.00 63.53 H new ATOM 1044 N LYS A 381 -0.530 -1.674 11.717 1.00 33.03 N ATOM 1045 CA LYS A 381 0.844 -1.991 12.086 1.00 54.35 C ATOM 1046 C LYS A 381 1.410 -3.086 11.189 1.00 21.34 C ATOM 1047 O LYS A 381 2.613 -3.132 10.933 1.00 30.24 O ATOM 1048 CB LYS A 381 0.913 -2.428 13.550 1.00 31.34 C ATOM 1049 CG LYS A 381 0.042 -3.632 13.867 1.00 31.41 C ATOM 1050 CD LYS A 381 0.016 -3.924 15.357 1.00 24.53 C ATOM 1051 CE LYS A 381 0.510 -5.331 15.658 1.00 63.33 C ATOM 1052 NZ LYS A 381 0.886 -5.493 17.090 1.00 52.15 N ATOM 0 H LYS A 381 -1.229 -1.979 12.394 1.00 33.03 H new ATOM 0 HA LYS A 381 1.446 -1.092 11.954 1.00 54.35 H new ATOM 0 HB2 LYS A 381 1.947 -2.662 13.802 1.00 31.34 H new ATOM 0 HB3 LYS A 381 0.611 -1.594 14.184 1.00 31.34 H new ATOM 0 HG2 LYS A 381 -0.973 -3.451 13.513 1.00 31.41 H new ATOM 0 HG3 LYS A 381 0.416 -4.504 13.331 1.00 31.41 H new ATOM 0 HD2 LYS A 381 0.638 -3.199 15.882 1.00 24.53 H new ATOM 0 HD3 LYS A 381 -1.000 -3.805 15.734 1.00 24.53 H new ATOM 0 HE2 LYS A 381 -0.268 -6.051 15.403 1.00 63.33 H new ATOM 0 HE3 LYS A 381 1.371 -5.556 15.029 1.00 63.33 H new ATOM 0 HZ1 LYS A 381 1.217 -6.465 17.254 1.00 52.15 H new ATOM 0 HZ2 LYS A 381 1.646 -4.824 17.327 1.00 52.15 H new ATOM 0 HZ3 LYS A 381 0.058 -5.304 17.690 1.00 52.15 H new ATOM 1066 N MET A 382 0.535 -3.967 10.714 1.00 42.21 N ATOM 1067 CA MET A 382 0.948 -5.062 9.844 1.00 13.31 C ATOM 1068 C MET A 382 1.407 -4.534 8.488 1.00 4.04 C ATOM 1069 O MET A 382 2.507 -4.844 8.032 1.00 65.42 O ATOM 1070 CB MET A 382 -0.202 -6.054 9.656 1.00 64.44 C ATOM 1071 CG MET A 382 -0.243 -7.143 10.716 1.00 51.30 C ATOM 1072 SD MET A 382 -1.856 -7.941 10.828 1.00 21.41 S ATOM 1073 CE MET A 382 -1.385 -9.582 11.369 1.00 31.23 C ATOM 0 H MET A 382 -0.464 -3.944 10.917 1.00 42.21 H new ATOM 0 HA MET A 382 1.786 -5.574 10.318 1.00 13.31 H new ATOM 0 HB2 MET A 382 -1.146 -5.510 9.669 1.00 64.44 H new ATOM 0 HB3 MET A 382 -0.114 -6.518 8.673 1.00 64.44 H new ATOM 0 HG2 MET A 382 0.515 -7.893 10.490 1.00 51.30 H new ATOM 0 HG3 MET A 382 0.013 -6.713 11.684 1.00 51.30 H new ATOM 0 HE1 MET A 382 -2.206 -10.030 11.928 1.00 31.23 H new ATOM 0 HE2 MET A 382 -1.157 -10.200 10.501 1.00 31.23 H new ATOM 0 HE3 MET A 382 -0.504 -9.516 12.008 1.00 31.23 H new ATOM 1083 N ILE A 383 0.557 -3.738 7.849 1.00 63.10 N ATOM 1084 CA ILE A 383 0.877 -3.168 6.547 1.00 12.34 C ATOM 1085 C ILE A 383 2.084 -2.240 6.634 1.00 2.44 C ATOM 1086 O ILE A 383 3.044 -2.379 5.875 1.00 25.12 O ATOM 1087 CB ILE A 383 -0.317 -2.386 5.966 1.00 33.42 C ATOM 1088 CG1 ILE A 383 -1.516 -3.316 5.770 1.00 74.24 C ATOM 1089 CG2 ILE A 383 0.071 -1.729 4.650 1.00 51.14 C ATOM 1090 CD1 ILE A 383 -1.301 -4.362 4.699 1.00 1.21 C ATOM 0 H ILE A 383 -0.359 -3.473 8.212 1.00 63.10 H new ATOM 0 HA ILE A 383 1.111 -4.003 5.886 1.00 12.34 H new ATOM 0 HB ILE A 383 -0.599 -1.604 6.671 1.00 33.42 H new ATOM 0 HG12 ILE A 383 -1.737 -3.814 6.714 1.00 74.24 H new ATOM 0 HG13 ILE A 383 -2.391 -2.719 5.513 1.00 74.24 H new ATOM 0 HG21 ILE A 383 -0.782 -1.180 4.252 1.00 51.14 H new ATOM 0 HG22 ILE A 383 0.899 -1.040 4.817 1.00 51.14 H new ATOM 0 HG23 ILE A 383 0.375 -2.495 3.937 1.00 51.14 H new ATOM 0 HD11 ILE A 383 -2.191 -4.985 4.615 1.00 1.21 H new ATOM 0 HD12 ILE A 383 -1.110 -3.872 3.745 1.00 1.21 H new ATOM 0 HD13 ILE A 383 -0.446 -4.984 4.965 1.00 1.21 H new ATOM 1102 N LEU A 384 2.030 -1.294 7.565 1.00 51.43 N ATOM 1103 CA LEU A 384 3.120 -0.344 7.754 1.00 53.25 C ATOM 1104 C LEU A 384 4.443 -1.069 7.980 1.00 15.13 C ATOM 1105 O LEU A 384 5.443 -0.777 7.323 1.00 2.44 O ATOM 1106 CB LEU A 384 2.821 0.578 8.939 1.00 35.03 C ATOM 1107 CG LEU A 384 3.200 2.048 8.758 1.00 70.11 C ATOM 1108 CD1 LEU A 384 2.373 2.929 9.681 1.00 72.02 C ATOM 1109 CD2 LEU A 384 4.687 2.250 9.015 1.00 1.54 C ATOM 0 H LEU A 384 1.243 -1.165 8.201 1.00 51.43 H new ATOM 0 HA LEU A 384 3.206 0.256 6.848 1.00 53.25 H new ATOM 0 HB2 LEU A 384 1.754 0.523 9.156 1.00 35.03 H new ATOM 0 HB3 LEU A 384 3.345 0.194 9.814 1.00 35.03 H new ATOM 0 HG LEU A 384 2.987 2.335 7.728 1.00 70.11 H new ATOM 0 HD11 LEU A 384 2.656 3.972 9.539 1.00 72.02 H new ATOM 0 HD12 LEU A 384 1.315 2.806 9.450 1.00 72.02 H new ATOM 0 HD13 LEU A 384 2.554 2.642 10.717 1.00 72.02 H new ATOM 0 HD21 LEU A 384 4.940 3.302 8.882 1.00 1.54 H new ATOM 0 HD22 LEU A 384 4.925 1.946 10.034 1.00 1.54 H new ATOM 0 HD23 LEU A 384 5.263 1.647 8.313 1.00 1.54 H new ATOM 1121 N ASP A 385 4.440 -2.015 8.912 1.00 0.44 N ATOM 1122 CA ASP A 385 5.638 -2.785 9.223 1.00 23.54 C ATOM 1123 C ASP A 385 6.008 -3.707 8.064 1.00 41.22 C ATOM 1124 O ASP A 385 7.171 -4.078 7.899 1.00 42.02 O ATOM 1125 CB ASP A 385 5.426 -3.607 10.495 1.00 64.33 C ATOM 1126 CG ASP A 385 6.733 -4.068 11.112 1.00 34.13 C ATOM 1127 OD1 ASP A 385 7.790 -3.878 10.473 1.00 42.31 O ATOM 1128 OD2 ASP A 385 6.699 -4.618 12.232 1.00 34.44 O ATOM 0 H ASP A 385 3.621 -2.267 9.465 1.00 0.44 H new ATOM 0 HA ASP A 385 6.458 -2.085 9.384 1.00 23.54 H new ATOM 0 HB2 ASP A 385 4.875 -3.010 11.222 1.00 64.33 H new ATOM 0 HB3 ASP A 385 4.810 -4.476 10.264 1.00 64.33 H new ATOM 1134 N LEU A 386 5.012 -4.072 7.265 1.00 32.52 N ATOM 1135 CA LEU A 386 5.233 -4.950 6.121 1.00 22.04 C ATOM 1136 C LEU A 386 5.996 -4.227 5.017 1.00 75.04 C ATOM 1137 O LEU A 386 7.046 -4.688 4.566 1.00 12.14 O ATOM 1138 CB LEU A 386 3.897 -5.462 5.581 1.00 1.43 C ATOM 1139 CG LEU A 386 3.950 -6.195 4.240 1.00 25.41 C ATOM 1140 CD1 LEU A 386 4.685 -7.520 4.385 1.00 1.43 C ATOM 1141 CD2 LEU A 386 2.546 -6.419 3.698 1.00 73.23 C ATOM 0 H LEU A 386 4.044 -3.774 7.388 1.00 32.52 H new ATOM 0 HA LEU A 386 5.832 -5.797 6.456 1.00 22.04 H new ATOM 0 HB2 LEU A 386 3.462 -6.133 6.322 1.00 1.43 H new ATOM 0 HB3 LEU A 386 3.219 -4.614 5.482 1.00 1.43 H new ATOM 0 HG LEU A 386 4.497 -5.575 3.530 1.00 25.41 H new ATOM 0 HD11 LEU A 386 4.713 -8.028 3.421 1.00 1.43 H new ATOM 0 HD12 LEU A 386 5.703 -7.336 4.728 1.00 1.43 H new ATOM 0 HD13 LEU A 386 4.166 -8.147 5.110 1.00 1.43 H new ATOM 0 HD21 LEU A 386 2.604 -6.942 2.743 1.00 73.23 H new ATOM 0 HD22 LEU A 386 1.974 -7.019 4.406 1.00 73.23 H new ATOM 0 HD23 LEU A 386 2.053 -5.457 3.556 1.00 73.23 H new ATOM 1153 N LEU A 387 5.465 -3.088 4.586 1.00 54.43 N ATOM 1154 CA LEU A 387 6.097 -2.297 3.536 1.00 0.44 C ATOM 1155 C LEU A 387 7.425 -1.718 4.014 1.00 0.13 C ATOM 1156 O LEU A 387 8.392 -1.644 3.256 1.00 14.35 O ATOM 1157 CB LEU A 387 5.166 -1.168 3.090 1.00 54.14 C ATOM 1158 CG LEU A 387 4.581 -0.300 4.206 1.00 31.22 C ATOM 1159 CD1 LEU A 387 5.397 0.972 4.375 1.00 43.33 C ATOM 1160 CD2 LEU A 387 3.125 0.032 3.915 1.00 41.34 C ATOM 0 H LEU A 387 4.598 -2.691 4.948 1.00 54.43 H new ATOM 0 HA LEU A 387 6.293 -2.954 2.689 1.00 0.44 H new ATOM 0 HB2 LEU A 387 5.714 -0.522 2.404 1.00 54.14 H new ATOM 0 HB3 LEU A 387 4.341 -1.605 2.527 1.00 54.14 H new ATOM 0 HG LEU A 387 4.625 -0.862 5.139 1.00 31.22 H new ATOM 0 HD11 LEU A 387 4.966 1.577 5.173 1.00 43.33 H new ATOM 0 HD12 LEU A 387 6.425 0.714 4.630 1.00 43.33 H new ATOM 0 HD13 LEU A 387 5.385 1.538 3.444 1.00 43.33 H new ATOM 0 HD21 LEU A 387 2.725 0.650 4.719 1.00 41.34 H new ATOM 0 HD22 LEU A 387 3.057 0.575 2.972 1.00 41.34 H new ATOM 0 HD23 LEU A 387 2.548 -0.890 3.845 1.00 41.34 H new ATOM 1172 N LYS A 388 7.465 -1.311 5.278 1.00 40.34 N ATOM 1173 CA LYS A 388 8.674 -0.742 5.861 1.00 61.22 C ATOM 1174 C LYS A 388 9.861 -1.684 5.681 1.00 0.44 C ATOM 1175 O LYS A 388 10.950 -1.260 5.299 1.00 34.04 O ATOM 1176 CB LYS A 388 8.460 -0.450 7.348 1.00 30.32 C ATOM 1177 CG LYS A 388 8.069 0.988 7.636 1.00 11.12 C ATOM 1178 CD LYS A 388 7.715 1.187 9.100 1.00 65.14 C ATOM 1179 CE LYS A 388 8.897 0.876 10.006 1.00 2.52 C ATOM 1180 NZ LYS A 388 9.036 1.876 11.101 1.00 13.00 N ATOM 0 H LYS A 388 6.673 -1.365 5.919 1.00 40.34 H new ATOM 0 HA LYS A 388 8.893 0.191 5.342 1.00 61.22 H new ATOM 0 HB2 LYS A 388 7.684 -1.112 7.731 1.00 30.32 H new ATOM 0 HB3 LYS A 388 9.376 -0.684 7.891 1.00 30.32 H new ATOM 0 HG2 LYS A 388 8.891 1.651 7.366 1.00 11.12 H new ATOM 0 HG3 LYS A 388 7.218 1.266 7.014 1.00 11.12 H new ATOM 0 HD2 LYS A 388 7.392 2.216 9.261 1.00 65.14 H new ATOM 0 HD3 LYS A 388 6.875 0.545 9.363 1.00 65.14 H new ATOM 0 HE2 LYS A 388 8.773 -0.118 10.436 1.00 2.52 H new ATOM 0 HE3 LYS A 388 9.812 0.856 9.414 1.00 2.52 H new ATOM 0 HZ1 LYS A 388 9.927 2.400 10.982 1.00 13.00 H new ATOM 0 HZ2 LYS A 388 8.237 2.540 11.068 1.00 13.00 H new ATOM 0 HZ3 LYS A 388 9.042 1.387 12.019 1.00 13.00 H new ATOM 1194 N SER A 389 9.639 -2.965 5.960 1.00 70.22 N ATOM 1195 CA SER A 389 10.691 -3.968 5.831 1.00 41.12 C ATOM 1196 C SER A 389 11.045 -4.198 4.366 1.00 35.22 C ATOM 1197 O SER A 389 12.219 -4.221 3.995 1.00 21.41 O ATOM 1198 CB SER A 389 10.250 -5.284 6.475 1.00 54.11 C ATOM 1199 OG SER A 389 11.285 -5.832 7.272 1.00 25.15 O ATOM 0 H SER A 389 8.742 -3.333 6.276 1.00 70.22 H new ATOM 0 HA SER A 389 11.578 -3.599 6.346 1.00 41.12 H new ATOM 0 HB2 SER A 389 9.365 -5.114 7.088 1.00 54.11 H new ATOM 0 HB3 SER A 389 9.968 -5.996 5.699 1.00 54.11 H new ATOM 0 HG SER A 389 10.979 -6.672 7.674 1.00 25.15 H new ATOM 1205 N LEU A 390 10.022 -4.368 3.535 1.00 52.25 N ATOM 1206 CA LEU A 390 10.224 -4.596 2.109 1.00 71.21 C ATOM 1207 C LEU A 390 10.962 -3.425 1.468 1.00 2.21 C ATOM 1208 O LEU A 390 11.664 -3.592 0.471 1.00 72.14 O ATOM 1209 CB LEU A 390 8.879 -4.809 1.411 1.00 3.23 C ATOM 1210 CG LEU A 390 8.077 -6.032 1.857 1.00 71.40 C ATOM 1211 CD1 LEU A 390 6.655 -5.961 1.326 1.00 42.32 C ATOM 1212 CD2 LEU A 390 8.758 -7.313 1.395 1.00 43.54 C ATOM 0 H LEU A 390 9.044 -4.352 3.825 1.00 52.25 H new ATOM 0 HA LEU A 390 10.833 -5.492 1.993 1.00 71.21 H new ATOM 0 HB2 LEU A 390 8.267 -3.921 1.568 1.00 3.23 H new ATOM 0 HB3 LEU A 390 9.057 -4.888 0.339 1.00 3.23 H new ATOM 0 HG LEU A 390 8.035 -6.038 2.946 1.00 71.40 H new ATOM 0 HD11 LEU A 390 6.100 -6.840 1.654 1.00 42.32 H new ATOM 0 HD12 LEU A 390 6.169 -5.062 1.706 1.00 42.32 H new ATOM 0 HD13 LEU A 390 6.675 -5.930 0.237 1.00 42.32 H new ATOM 0 HD21 LEU A 390 8.174 -8.174 1.721 1.00 43.54 H new ATOM 0 HD22 LEU A 390 8.831 -7.315 0.307 1.00 43.54 H new ATOM 0 HD23 LEU A 390 9.758 -7.369 1.825 1.00 43.54 H new ATOM 1224 N TRP A 391 10.800 -2.242 2.049 1.00 3.00 N ATOM 1225 CA TRP A 391 11.453 -1.043 1.537 1.00 40.11 C ATOM 1226 C TRP A 391 12.953 -1.080 1.812 1.00 11.43 C ATOM 1227 O TRP A 391 13.764 -0.823 0.922 1.00 62.41 O ATOM 1228 CB TRP A 391 10.837 0.207 2.166 1.00 43.12 C ATOM 1229 CG TRP A 391 10.740 1.364 1.218 1.00 15.35 C ATOM 1230 CD1 TRP A 391 9.778 1.566 0.268 1.00 62.04 C ATOM 1231 CD2 TRP A 391 11.638 2.475 1.126 1.00 15.13 C ATOM 1232 NE1 TRP A 391 10.025 2.736 -0.408 1.00 54.05 N ATOM 1233 CE2 TRP A 391 11.159 3.314 0.099 1.00 24.35 C ATOM 1234 CE3 TRP A 391 12.797 2.845 1.812 1.00 32.34 C ATOM 1235 CZ2 TRP A 391 11.802 4.496 -0.256 1.00 62.20 C ATOM 1236 CZ3 TRP A 391 13.434 4.019 1.458 1.00 74.41 C ATOM 1237 CH2 TRP A 391 12.936 4.833 0.433 1.00 31.41 C ATOM 0 H TRP A 391 10.222 -2.087 2.875 1.00 3.00 H new ATOM 0 HA TRP A 391 11.301 -1.010 0.458 1.00 40.11 H new ATOM 0 HB2 TRP A 391 9.841 -0.035 2.536 1.00 43.12 H new ATOM 0 HB3 TRP A 391 11.434 0.503 3.029 1.00 43.12 H new ATOM 0 HD1 TRP A 391 8.947 0.904 0.077 1.00 62.04 H new ATOM 0 HE1 TRP A 391 9.456 3.114 -1.165 1.00 54.05 H new ATOM 0 HE3 TRP A 391 13.188 2.225 2.605 1.00 32.34 H new ATOM 0 HZ2 TRP A 391 11.420 5.125 -1.047 1.00 62.20 H new ATOM 0 HZ3 TRP A 391 14.332 4.314 1.981 1.00 74.41 H new ATOM 0 HH2 TRP A 391 13.457 5.745 0.181 1.00 31.41 H new ATOM 1248 N LYS A 392 13.315 -1.400 3.050 1.00 11.13 N ATOM 1249 CA LYS A 392 14.717 -1.473 3.443 1.00 14.33 C ATOM 1250 C LYS A 392 15.335 -2.799 3.012 1.00 55.10 C ATOM 1251 O LYS A 392 16.545 -2.995 3.121 1.00 21.53 O ATOM 1252 CB LYS A 392 14.853 -1.303 4.958 1.00 72.20 C ATOM 1253 CG LYS A 392 15.515 0.001 5.367 1.00 54.32 C ATOM 1254 CD LYS A 392 14.778 0.662 6.519 1.00 40.31 C ATOM 1255 CE LYS A 392 15.744 1.312 7.498 1.00 42.40 C ATOM 1256 NZ LYS A 392 15.114 1.540 8.828 1.00 44.13 N ATOM 0 H LYS A 392 12.656 -1.613 3.799 1.00 11.13 H new ATOM 0 HA LYS A 392 15.251 -0.665 2.943 1.00 14.33 H new ATOM 0 HB2 LYS A 392 13.863 -1.356 5.411 1.00 72.20 H new ATOM 0 HB3 LYS A 392 15.432 -2.136 5.358 1.00 72.20 H new ATOM 0 HG2 LYS A 392 16.548 -0.190 5.656 1.00 54.32 H new ATOM 0 HG3 LYS A 392 15.543 0.679 4.514 1.00 54.32 H new ATOM 0 HD2 LYS A 392 14.092 1.414 6.130 1.00 40.31 H new ATOM 0 HD3 LYS A 392 14.174 -0.081 7.041 1.00 40.31 H new ATOM 0 HE2 LYS A 392 16.623 0.678 7.616 1.00 42.40 H new ATOM 0 HE3 LYS A 392 16.089 2.263 7.091 1.00 42.40 H new ATOM 0 HZ1 LYS A 392 15.804 1.984 9.467 1.00 44.13 H new ATOM 0 HZ2 LYS A 392 14.290 2.165 8.719 1.00 44.13 H new ATOM 0 HZ3 LYS A 392 14.808 0.630 9.228 1.00 44.13 H new ATOM 1270 N SER A 393 14.497 -3.706 2.519 1.00 53.33 N ATOM 1271 CA SER A 393 14.962 -5.013 2.073 1.00 11.01 C ATOM 1272 C SER A 393 15.334 -4.982 0.595 1.00 35.51 C ATOM 1273 O SER A 393 15.555 -6.024 -0.023 1.00 34.55 O ATOM 1274 CB SER A 393 13.883 -6.071 2.316 1.00 41.32 C ATOM 1275 OG SER A 393 13.812 -6.420 3.688 1.00 14.23 O ATOM 0 H SER A 393 13.493 -3.559 2.419 1.00 53.33 H new ATOM 0 HA SER A 393 15.851 -5.271 2.648 1.00 11.01 H new ATOM 0 HB2 SER A 393 12.916 -5.693 1.983 1.00 41.32 H new ATOM 0 HB3 SER A 393 14.099 -6.959 1.722 1.00 41.32 H new ATOM 0 HG SER A 393 13.255 -5.769 4.163 1.00 14.23 H new ATOM 1281 N SER A 394 15.404 -3.780 0.032 1.00 2.43 N ATOM 1282 CA SER A 394 15.745 -3.611 -1.375 1.00 61.51 C ATOM 1283 C SER A 394 14.704 -4.276 -2.270 1.00 74.55 C ATOM 1284 O SER A 394 14.995 -4.656 -3.405 1.00 74.33 O ATOM 1285 CB SER A 394 17.129 -4.199 -1.659 1.00 22.33 C ATOM 1286 OG SER A 394 17.990 -3.228 -2.227 1.00 1.25 O ATOM 0 H SER A 394 15.229 -2.907 0.530 1.00 2.43 H new ATOM 0 HA SER A 394 15.759 -2.544 -1.595 1.00 61.51 H new ATOM 0 HB2 SER A 394 17.563 -4.578 -0.734 1.00 22.33 H new ATOM 0 HB3 SER A 394 17.035 -5.047 -2.337 1.00 22.33 H new ATOM 0 HG SER A 394 18.868 -3.629 -2.397 1.00 1.25 H new ATOM 1292 N THR A 395 13.488 -4.413 -1.752 1.00 13.44 N ATOM 1293 CA THR A 395 12.403 -5.033 -2.502 1.00 40.05 C ATOM 1294 C THR A 395 11.468 -3.980 -3.088 1.00 63.45 C ATOM 1295 O THR A 395 11.074 -4.065 -4.251 1.00 3.41 O ATOM 1296 CB THR A 395 11.585 -5.992 -1.619 1.00 3.44 C ATOM 1297 OG1 THR A 395 12.459 -6.728 -0.755 1.00 62.23 O ATOM 1298 CG2 THR A 395 10.777 -6.959 -2.472 1.00 53.14 C ATOM 0 H THR A 395 13.230 -4.103 -0.815 1.00 13.44 H new ATOM 0 HA THR A 395 12.863 -5.599 -3.312 1.00 40.05 H new ATOM 0 HB THR A 395 10.895 -5.398 -1.019 1.00 3.44 H new ATOM 0 HG1 THR A 395 11.931 -7.335 -0.195 1.00 62.23 H new ATOM 0 HG21 THR A 395 10.208 -7.626 -1.825 1.00 53.14 H new ATOM 0 HG22 THR A 395 10.092 -6.398 -3.108 1.00 53.14 H new ATOM 0 HG23 THR A 395 11.452 -7.546 -3.095 1.00 53.14 H new ATOM 1306 N ILE A 396 11.120 -2.987 -2.276 1.00 34.25 N ATOM 1307 CA ILE A 396 10.234 -1.917 -2.716 1.00 61.04 C ATOM 1308 C ILE A 396 10.995 -0.606 -2.884 1.00 61.55 C ATOM 1309 O ILE A 396 11.056 0.213 -1.965 1.00 23.25 O ATOM 1310 CB ILE A 396 9.076 -1.701 -1.723 1.00 72.13 C ATOM 1311 CG1 ILE A 396 8.257 -2.984 -1.574 1.00 34.53 C ATOM 1312 CG2 ILE A 396 8.191 -0.551 -2.183 1.00 21.33 C ATOM 1313 CD1 ILE A 396 7.174 -2.891 -0.523 1.00 23.45 C ATOM 0 H ILE A 396 11.438 -2.902 -1.311 1.00 34.25 H new ATOM 0 HA ILE A 396 9.825 -2.223 -3.679 1.00 61.04 H new ATOM 0 HB ILE A 396 9.495 -1.445 -0.750 1.00 72.13 H new ATOM 0 HG12 ILE A 396 7.801 -3.228 -2.534 1.00 34.53 H new ATOM 0 HG13 ILE A 396 8.927 -3.806 -1.322 1.00 34.53 H new ATOM 0 HG21 ILE A 396 7.377 -0.411 -1.471 1.00 21.33 H new ATOM 0 HG22 ILE A 396 8.783 0.362 -2.242 1.00 21.33 H new ATOM 0 HG23 ILE A 396 7.778 -0.780 -3.165 1.00 21.33 H new ATOM 0 HD11 ILE A 396 6.634 -3.836 -0.472 1.00 23.45 H new ATOM 0 HD12 ILE A 396 7.625 -2.678 0.446 1.00 23.45 H new ATOM 0 HD13 ILE A 396 6.481 -2.091 -0.784 1.00 23.45 H new ATOM 1325 N THR A 397 11.575 -0.412 -4.064 1.00 63.24 N ATOM 1326 CA THR A 397 12.332 0.800 -4.354 1.00 22.12 C ATOM 1327 C THR A 397 11.510 2.047 -4.054 1.00 53.34 C ATOM 1328 O THR A 397 10.307 1.963 -3.802 1.00 72.12 O ATOM 1329 CB THR A 397 12.787 0.839 -5.825 1.00 61.24 C ATOM 1330 OG1 THR A 397 11.651 0.964 -6.686 1.00 12.04 O ATOM 1331 CG2 THR A 397 13.567 -0.416 -6.185 1.00 65.23 C ATOM 0 H THR A 397 11.535 -1.079 -4.835 1.00 63.24 H new ATOM 0 HA THR A 397 13.211 0.785 -3.710 1.00 22.12 H new ATOM 0 HB THR A 397 13.439 1.702 -5.957 1.00 61.24 H new ATOM 0 HG1 THR A 397 11.949 0.989 -7.619 1.00 12.04 H new ATOM 0 HG21 THR A 397 13.877 -0.365 -7.229 1.00 65.23 H new ATOM 0 HG22 THR A 397 14.448 -0.492 -5.548 1.00 65.23 H new ATOM 0 HG23 THR A 397 12.935 -1.292 -6.037 1.00 65.23 H new ATOM 1339 N ILE A 398 12.165 3.203 -4.084 1.00 10.11 N ATOM 1340 CA ILE A 398 11.492 4.468 -3.817 1.00 73.31 C ATOM 1341 C ILE A 398 10.432 4.760 -4.873 1.00 53.21 C ATOM 1342 O ILE A 398 9.452 5.458 -4.608 1.00 63.44 O ATOM 1343 CB ILE A 398 12.492 5.639 -3.771 1.00 15.53 C ATOM 1344 CG1 ILE A 398 11.810 6.900 -3.237 1.00 31.02 C ATOM 1345 CG2 ILE A 398 13.075 5.891 -5.154 1.00 31.30 C ATOM 1346 CD1 ILE A 398 12.382 7.385 -1.924 1.00 11.31 C ATOM 0 H ILE A 398 13.160 3.289 -4.290 1.00 10.11 H new ATOM 0 HA ILE A 398 11.013 4.372 -2.842 1.00 73.31 H new ATOM 0 HB ILE A 398 13.307 5.376 -3.096 1.00 15.53 H new ATOM 0 HG12 ILE A 398 11.900 7.694 -3.979 1.00 31.02 H new ATOM 0 HG13 ILE A 398 10.746 6.702 -3.109 1.00 31.02 H new ATOM 0 HG21 ILE A 398 13.780 6.721 -5.106 1.00 31.30 H new ATOM 0 HG22 ILE A 398 13.592 4.996 -5.500 1.00 31.30 H new ATOM 0 HG23 ILE A 398 12.272 6.137 -5.848 1.00 31.30 H new ATOM 0 HD11 ILE A 398 11.851 8.282 -1.605 1.00 11.31 H new ATOM 0 HD12 ILE A 398 12.268 6.608 -1.168 1.00 11.31 H new ATOM 0 HD13 ILE A 398 13.440 7.615 -2.051 1.00 11.31 H new ATOM 1358 N ASP A 399 10.633 4.222 -6.070 1.00 1.04 N ATOM 1359 CA ASP A 399 9.693 4.422 -7.167 1.00 4.30 C ATOM 1360 C ASP A 399 8.449 3.558 -6.982 1.00 24.31 C ATOM 1361 O ASP A 399 7.328 4.010 -7.210 1.00 35.01 O ATOM 1362 CB ASP A 399 10.360 4.098 -8.504 1.00 14.21 C ATOM 1363 CG ASP A 399 11.573 4.966 -8.772 1.00 23.43 C ATOM 1364 OD1 ASP A 399 12.486 4.505 -9.488 1.00 32.42 O ATOM 1365 OD2 ASP A 399 11.610 6.107 -8.265 1.00 20.44 O ATOM 0 H ASP A 399 11.439 3.643 -6.306 1.00 1.04 H new ATOM 0 HA ASP A 399 9.389 5.469 -7.166 1.00 4.30 H new ATOM 0 HB2 ASP A 399 10.658 3.050 -8.513 1.00 14.21 H new ATOM 0 HB3 ASP A 399 9.637 4.231 -9.309 1.00 14.21 H new ATOM 1371 N GLN A 400 8.657 2.312 -6.567 1.00 71.12 N ATOM 1372 CA GLN A 400 7.553 1.384 -6.352 1.00 60.51 C ATOM 1373 C GLN A 400 6.536 1.964 -5.376 1.00 64.13 C ATOM 1374 O GLN A 400 5.355 2.092 -5.697 1.00 12.04 O ATOM 1375 CB GLN A 400 8.078 0.047 -5.827 1.00 21.03 C ATOM 1376 CG GLN A 400 8.204 -1.021 -6.900 1.00 22.25 C ATOM 1377 CD GLN A 400 9.638 -1.461 -7.121 1.00 73.23 C ATOM 1378 OE1 GLN A 400 10.170 -2.283 -6.375 1.00 41.21 O ATOM 1379 NE2 GLN A 400 10.273 -0.912 -8.151 1.00 33.42 N ATOM 0 H GLN A 400 9.579 1.922 -6.373 1.00 71.12 H new ATOM 0 HA GLN A 400 7.057 1.221 -7.309 1.00 60.51 H new ATOM 0 HB2 GLN A 400 9.053 0.205 -5.367 1.00 21.03 H new ATOM 0 HB3 GLN A 400 7.411 -0.313 -5.044 1.00 21.03 H new ATOM 0 HG2 GLN A 400 7.602 -1.885 -6.619 1.00 22.25 H new ATOM 0 HG3 GLN A 400 7.797 -0.640 -7.836 1.00 22.25 H new ATOM 0 HE21 GLN A 400 9.793 -0.235 -8.744 1.00 33.42 H new ATOM 0 HE22 GLN A 400 11.240 -1.168 -8.349 1.00 33.42 H new ATOM 1388 N MET A 401 7.003 2.315 -4.182 1.00 70.13 N ATOM 1389 CA MET A 401 6.133 2.883 -3.158 1.00 10.10 C ATOM 1390 C MET A 401 5.565 4.224 -3.610 1.00 73.11 C ATOM 1391 O MET A 401 4.374 4.492 -3.449 1.00 12.45 O ATOM 1392 CB MET A 401 6.901 3.058 -1.846 1.00 42.40 C ATOM 1393 CG MET A 401 6.133 3.839 -0.792 1.00 74.12 C ATOM 1394 SD MET A 401 7.086 4.091 0.717 1.00 50.44 S ATOM 1395 CE MET A 401 6.523 2.710 1.708 1.00 70.31 C ATOM 0 H MET A 401 7.978 2.216 -3.900 1.00 70.13 H new ATOM 0 HA MET A 401 5.305 2.193 -2.997 1.00 10.10 H new ATOM 0 HB2 MET A 401 7.152 2.075 -1.447 1.00 42.40 H new ATOM 0 HB3 MET A 401 7.842 3.568 -2.051 1.00 42.40 H new ATOM 0 HG2 MET A 401 5.845 4.807 -1.201 1.00 74.12 H new ATOM 0 HG3 MET A 401 5.212 3.308 -0.551 1.00 74.12 H new ATOM 0 HE1 MET A 401 5.923 3.080 2.539 1.00 70.31 H new ATOM 0 HE2 MET A 401 5.919 2.043 1.093 1.00 70.31 H new ATOM 0 HE3 MET A 401 7.384 2.166 2.096 1.00 70.31 H new ATOM 1405 N LYS A 402 6.423 5.064 -4.177 1.00 73.23 N ATOM 1406 CA LYS A 402 6.007 6.378 -4.655 1.00 62.11 C ATOM 1407 C LYS A 402 4.807 6.262 -5.589 1.00 51.14 C ATOM 1408 O LYS A 402 3.901 7.095 -5.557 1.00 2.01 O ATOM 1409 CB LYS A 402 7.165 7.071 -5.378 1.00 25.21 C ATOM 1410 CG LYS A 402 6.757 8.344 -6.099 1.00 51.03 C ATOM 1411 CD LYS A 402 6.218 9.385 -5.132 1.00 4.31 C ATOM 1412 CE LYS A 402 6.868 10.742 -5.355 1.00 21.24 C ATOM 1413 NZ LYS A 402 8.266 10.779 -4.842 1.00 1.12 N ATOM 0 H LYS A 402 7.412 4.859 -4.317 1.00 73.23 H new ATOM 0 HA LYS A 402 5.716 6.976 -3.791 1.00 62.11 H new ATOM 0 HB2 LYS A 402 7.945 7.307 -4.654 1.00 25.21 H new ATOM 0 HB3 LYS A 402 7.599 6.378 -6.099 1.00 25.21 H new ATOM 0 HG2 LYS A 402 7.615 8.752 -6.633 1.00 51.03 H new ATOM 0 HG3 LYS A 402 5.998 8.113 -6.846 1.00 51.03 H new ATOM 0 HD2 LYS A 402 5.139 9.473 -5.255 1.00 4.31 H new ATOM 0 HD3 LYS A 402 6.397 9.059 -4.107 1.00 4.31 H new ATOM 0 HE2 LYS A 402 6.866 10.975 -6.420 1.00 21.24 H new ATOM 0 HE3 LYS A 402 6.279 11.513 -4.859 1.00 21.24 H new ATOM 0 HZ1 LYS A 402 8.610 11.761 -4.841 1.00 1.12 H new ATOM 0 HZ2 LYS A 402 8.290 10.403 -3.873 1.00 1.12 H new ATOM 0 HZ3 LYS A 402 8.876 10.200 -5.454 1.00 1.12 H new ATOM 1427 N ARG A 403 4.807 5.225 -6.419 1.00 63.31 N ATOM 1428 CA ARG A 403 3.718 5.001 -7.362 1.00 30.13 C ATOM 1429 C ARG A 403 2.459 4.532 -6.638 1.00 45.25 C ATOM 1430 O ARG A 403 1.351 4.960 -6.957 1.00 42.23 O ATOM 1431 CB ARG A 403 4.129 3.967 -8.412 1.00 72.21 C ATOM 1432 CG ARG A 403 3.267 3.996 -9.664 1.00 22.34 C ATOM 1433 CD ARG A 403 4.104 4.228 -10.912 1.00 14.32 C ATOM 1434 NE ARG A 403 3.388 5.014 -11.913 1.00 71.33 N ATOM 1435 CZ ARG A 403 2.347 4.557 -12.600 1.00 54.12 C ATOM 1436 NH1 ARG A 403 1.903 3.325 -12.395 1.00 3.41 N ATOM 1437 NH2 ARG A 403 1.748 5.333 -13.494 1.00 41.54 N ATOM 0 H ARG A 403 5.549 4.526 -6.458 1.00 63.31 H new ATOM 0 HA ARG A 403 3.501 5.947 -7.858 1.00 30.13 H new ATOM 0 HB2 ARG A 403 5.168 4.139 -8.692 1.00 72.21 H new ATOM 0 HB3 ARG A 403 4.079 2.972 -7.969 1.00 72.21 H new ATOM 0 HG2 ARG A 403 2.727 3.054 -9.757 1.00 22.34 H new ATOM 0 HG3 ARG A 403 2.520 4.784 -9.574 1.00 22.34 H new ATOM 0 HD2 ARG A 403 5.026 4.741 -10.640 1.00 14.32 H new ATOM 0 HD3 ARG A 403 4.389 3.267 -11.341 1.00 14.32 H new ATOM 0 HE ARG A 403 3.705 5.966 -12.095 1.00 71.33 H new ATOM 0 HH11 ARG A 403 2.361 2.726 -11.708 1.00 3.41 H new ATOM 0 HH12 ARG A 403 1.103 2.976 -12.924 1.00 3.41 H new ATOM 0 HH21 ARG A 403 2.087 6.282 -13.654 1.00 41.54 H new ATOM 0 HH22 ARG A 403 0.949 4.981 -14.021 1.00 41.54 H new ATOM 1451 N GLY A 404 2.640 3.649 -5.660 1.00 45.53 N ATOM 1452 CA GLY A 404 1.510 3.137 -4.906 1.00 4.23 C ATOM 1453 C GLY A 404 0.784 4.224 -4.139 1.00 45.32 C ATOM 1454 O GLY A 404 -0.443 4.315 -4.188 1.00 71.51 O ATOM 0 H GLY A 404 3.548 3.280 -5.377 1.00 45.53 H new ATOM 0 HA2 GLY A 404 0.813 2.650 -5.588 1.00 4.23 H new ATOM 0 HA3 GLY A 404 1.858 2.375 -4.209 1.00 4.23 H new ATOM 1458 N TYR A 405 1.542 5.050 -3.426 1.00 41.23 N ATOM 1459 CA TYR A 405 0.963 6.135 -2.641 1.00 13.14 C ATOM 1460 C TYR A 405 0.256 7.142 -3.543 1.00 22.33 C ATOM 1461 O TYR A 405 -0.875 7.545 -3.274 1.00 51.24 O ATOM 1462 CB TYR A 405 2.049 6.838 -1.825 1.00 1.44 C ATOM 1463 CG TYR A 405 2.221 6.272 -0.433 1.00 73.41 C ATOM 1464 CD1 TYR A 405 3.077 5.202 -0.199 1.00 13.42 C ATOM 1465 CD2 TYR A 405 1.530 6.806 0.647 1.00 21.21 C ATOM 1466 CE1 TYR A 405 3.238 4.681 1.070 1.00 43.21 C ATOM 1467 CE2 TYR A 405 1.686 6.292 1.920 1.00 13.42 C ATOM 1468 CZ TYR A 405 2.540 5.229 2.126 1.00 74.35 C ATOM 1469 OH TYR A 405 2.698 4.714 3.392 1.00 44.32 O ATOM 0 H TYR A 405 2.559 4.989 -3.375 1.00 41.23 H new ATOM 0 HA TYR A 405 0.228 5.705 -1.960 1.00 13.14 H new ATOM 0 HB2 TYR A 405 2.997 6.765 -2.358 1.00 1.44 H new ATOM 0 HB3 TYR A 405 1.807 7.898 -1.750 1.00 1.44 H new ATOM 0 HD1 TYR A 405 3.625 4.771 -1.023 1.00 13.42 H new ATOM 0 HD2 TYR A 405 0.859 7.637 0.489 1.00 21.21 H new ATOM 0 HE1 TYR A 405 3.907 3.849 1.235 1.00 43.21 H new ATOM 0 HE2 TYR A 405 1.142 6.720 2.749 1.00 13.42 H new ATOM 0 HH TYR A 405 1.907 4.187 3.632 1.00 44.32 H new ATOM 1479 N GLU A 406 0.931 7.543 -4.615 1.00 31.41 N ATOM 1480 CA GLU A 406 0.369 8.504 -5.556 1.00 34.54 C ATOM 1481 C GLU A 406 -1.002 8.046 -6.047 1.00 71.11 C ATOM 1482 O GLU A 406 -1.896 8.861 -6.272 1.00 5.30 O ATOM 1483 CB GLU A 406 1.310 8.695 -6.747 1.00 74.15 C ATOM 1484 CG GLU A 406 2.166 9.947 -6.651 1.00 62.44 C ATOM 1485 CD GLU A 406 2.436 10.575 -8.004 1.00 72.42 C ATOM 1486 OE1 GLU A 406 3.044 9.899 -8.861 1.00 63.34 O ATOM 1487 OE2 GLU A 406 2.040 11.742 -8.207 1.00 55.14 O ATOM 0 H GLU A 406 1.868 7.217 -4.854 1.00 31.41 H new ATOM 0 HA GLU A 406 0.252 9.456 -5.038 1.00 34.54 H new ATOM 0 HB2 GLU A 406 1.961 7.825 -6.828 1.00 74.15 H new ATOM 0 HB3 GLU A 406 0.720 8.738 -7.662 1.00 74.15 H new ATOM 0 HG2 GLU A 406 1.668 10.675 -6.010 1.00 62.44 H new ATOM 0 HG3 GLU A 406 3.114 9.698 -6.174 1.00 62.44 H new ATOM 1495 N ARG A 407 -1.158 6.736 -6.211 1.00 63.21 N ATOM 1496 CA ARG A 407 -2.418 6.170 -6.676 1.00 31.22 C ATOM 1497 C ARG A 407 -3.535 6.428 -5.670 1.00 4.42 C ATOM 1498 O ARG A 407 -4.704 6.540 -6.040 1.00 64.34 O ATOM 1499 CB ARG A 407 -2.268 4.665 -6.913 1.00 0.41 C ATOM 1500 CG ARG A 407 -2.000 4.301 -8.364 1.00 61.14 C ATOM 1501 CD ARG A 407 -3.186 4.640 -9.253 1.00 72.12 C ATOM 1502 NE ARG A 407 -2.950 5.843 -10.046 1.00 52.31 N ATOM 1503 CZ ARG A 407 -2.178 5.870 -11.127 1.00 54.15 C ATOM 1504 NH1 ARG A 407 -1.571 4.767 -11.541 1.00 42.34 N ATOM 1505 NH2 ARG A 407 -2.012 7.005 -11.796 1.00 0.33 N ATOM 0 H ARG A 407 -0.428 6.048 -6.029 1.00 63.21 H new ATOM 0 HA ARG A 407 -2.681 6.656 -7.616 1.00 31.22 H new ATOM 0 HB2 ARG A 407 -1.452 4.288 -6.296 1.00 0.41 H new ATOM 0 HB3 ARG A 407 -3.176 4.161 -6.583 1.00 0.41 H new ATOM 0 HG2 ARG A 407 -1.116 4.833 -8.716 1.00 61.14 H new ATOM 0 HG3 ARG A 407 -1.781 3.236 -8.438 1.00 61.14 H new ATOM 0 HD2 ARG A 407 -3.391 3.802 -9.919 1.00 72.12 H new ATOM 0 HD3 ARG A 407 -4.073 4.781 -8.636 1.00 72.12 H new ATOM 0 HE ARG A 407 -3.402 6.710 -9.754 1.00 52.31 H new ATOM 0 HH11 ARG A 407 -1.696 3.893 -11.029 1.00 42.34 H new ATOM 0 HH12 ARG A 407 -0.979 4.792 -12.371 1.00 42.34 H new ATOM 0 HH21 ARG A 407 -2.477 7.856 -11.480 1.00 0.33 H new ATOM 0 HH22 ARG A 407 -1.419 7.026 -12.626 1.00 0.33 H new ATOM 1519 N ILE A 408 -3.166 6.520 -4.396 1.00 10.42 N ATOM 1520 CA ILE A 408 -4.137 6.766 -3.336 1.00 74.13 C ATOM 1521 C ILE A 408 -4.756 8.153 -3.469 1.00 43.34 C ATOM 1522 O ILE A 408 -5.977 8.306 -3.435 1.00 61.14 O ATOM 1523 CB ILE A 408 -3.495 6.633 -1.943 1.00 12.02 C ATOM 1524 CG1 ILE A 408 -2.914 5.230 -1.757 1.00 2.31 C ATOM 1525 CG2 ILE A 408 -4.517 6.938 -0.857 1.00 31.43 C ATOM 1526 CD1 ILE A 408 -3.964 4.142 -1.718 1.00 13.03 C ATOM 0 H ILE A 408 -2.203 6.428 -4.073 1.00 10.42 H new ATOM 0 HA ILE A 408 -4.917 6.012 -3.441 1.00 74.13 H new ATOM 0 HB ILE A 408 -2.683 7.355 -1.863 1.00 12.02 H new ATOM 0 HG12 ILE A 408 -2.218 5.023 -2.570 1.00 2.31 H new ATOM 0 HG13 ILE A 408 -2.340 5.203 -0.831 1.00 2.31 H new ATOM 0 HG21 ILE A 408 -4.048 6.840 0.122 1.00 31.43 H new ATOM 0 HG22 ILE A 408 -4.887 7.956 -0.981 1.00 31.43 H new ATOM 0 HG23 ILE A 408 -5.349 6.237 -0.933 1.00 31.43 H new ATOM 0 HD11 ILE A 408 -3.480 3.174 -1.584 1.00 13.03 H new ATOM 0 HD12 ILE A 408 -4.647 4.325 -0.888 1.00 13.03 H new ATOM 0 HD13 ILE A 408 -4.523 4.142 -2.654 1.00 13.03 H new ATOM 1538 N TYR A 409 -3.905 9.163 -3.620 1.00 30.12 N ATOM 1539 CA TYR A 409 -4.368 10.538 -3.756 1.00 51.14 C ATOM 1540 C TYR A 409 -4.899 10.797 -5.163 1.00 74.43 C ATOM 1541 O TYR A 409 -5.598 11.781 -5.403 1.00 21.15 O ATOM 1542 CB TYR A 409 -3.232 11.514 -3.440 1.00 5.35 C ATOM 1543 CG TYR A 409 -2.445 11.145 -2.203 1.00 0.41 C ATOM 1544 CD1 TYR A 409 -3.091 10.774 -1.029 1.00 31.31 C ATOM 1545 CD2 TYR A 409 -1.056 11.170 -2.207 1.00 50.31 C ATOM 1546 CE1 TYR A 409 -2.375 10.438 0.104 1.00 12.33 C ATOM 1547 CE2 TYR A 409 -0.332 10.833 -1.079 1.00 41.33 C ATOM 1548 CZ TYR A 409 -0.996 10.468 0.074 1.00 13.14 C ATOM 1549 OH TYR A 409 -0.279 10.133 1.200 1.00 54.20 O ATOM 0 H TYR A 409 -2.891 9.054 -3.651 1.00 30.12 H new ATOM 0 HA TYR A 409 -5.180 10.693 -3.046 1.00 51.14 H new ATOM 0 HB2 TYR A 409 -2.554 11.558 -4.292 1.00 5.35 H new ATOM 0 HB3 TYR A 409 -3.648 12.513 -3.312 1.00 5.35 H new ATOM 0 HD1 TYR A 409 -4.170 10.748 -1.002 1.00 31.31 H new ATOM 0 HD2 TYR A 409 -0.533 11.458 -3.107 1.00 50.31 H new ATOM 0 HE1 TYR A 409 -2.892 10.153 1.008 1.00 12.33 H new ATOM 0 HE2 TYR A 409 0.748 10.855 -1.100 1.00 41.33 H new ATOM 0 HH TYR A 409 0.680 10.205 1.011 1.00 54.20 H new ATOM 1559 N ASN A 410 -4.560 9.908 -6.090 1.00 23.35 N ATOM 1560 CA ASN A 410 -5.001 10.038 -7.473 1.00 13.02 C ATOM 1561 C ASN A 410 -6.316 9.299 -7.696 1.00 11.34 C ATOM 1562 O ASN A 410 -7.042 9.577 -8.650 1.00 12.14 O ATOM 1563 CB ASN A 410 -3.932 9.498 -8.425 1.00 52.42 C ATOM 1564 CG ASN A 410 -2.728 10.414 -8.522 1.00 73.45 C ATOM 1565 OD1 ASN A 410 -2.798 11.589 -8.159 1.00 74.35 O ATOM 1566 ND2 ASN A 410 -1.615 9.880 -9.013 1.00 54.42 N ATOM 0 H ASN A 410 -3.980 9.089 -5.908 1.00 23.35 H new ATOM 0 HA ASN A 410 -5.160 11.097 -7.679 1.00 13.02 H new ATOM 0 HB2 ASN A 410 -3.610 8.514 -8.084 1.00 52.42 H new ATOM 0 HB3 ASN A 410 -4.365 9.366 -9.416 1.00 52.42 H new ATOM 0 HD21 ASN A 410 -0.773 10.448 -9.102 1.00 54.42 H new ATOM 0 HD22 ASN A 410 -1.603 8.902 -9.301 1.00 54.42 H new ATOM 1573 N GLU A 411 -6.618 8.356 -6.809 1.00 24.45 N ATOM 1574 CA GLU A 411 -7.846 7.576 -6.910 1.00 61.11 C ATOM 1575 C GLU A 411 -8.796 7.907 -5.763 1.00 2.22 C ATOM 1576 O GLU A 411 -9.785 8.618 -5.948 1.00 62.20 O ATOM 1577 CB GLU A 411 -7.528 6.079 -6.907 1.00 74.21 C ATOM 1578 CG GLU A 411 -6.728 5.624 -8.117 1.00 54.32 C ATOM 1579 CD GLU A 411 -7.535 5.671 -9.400 1.00 73.13 C ATOM 1580 OE1 GLU A 411 -8.046 4.611 -9.817 1.00 33.35 O ATOM 1581 OE2 GLU A 411 -7.655 6.766 -9.987 1.00 41.21 O ATOM 0 H GLU A 411 -6.029 8.114 -6.012 1.00 24.45 H new ATOM 0 HA GLU A 411 -8.334 7.834 -7.850 1.00 61.11 H new ATOM 0 HB2 GLU A 411 -6.971 5.836 -6.002 1.00 74.21 H new ATOM 0 HB3 GLU A 411 -8.462 5.518 -6.867 1.00 74.21 H new ATOM 0 HG2 GLU A 411 -5.846 6.256 -8.223 1.00 54.32 H new ATOM 0 HG3 GLU A 411 -6.373 4.607 -7.952 1.00 54.32 H new ATOM 1589 N ILE A 412 -8.489 7.387 -4.580 1.00 45.40 N ATOM 1590 CA ILE A 412 -9.315 7.627 -3.403 1.00 41.44 C ATOM 1591 C ILE A 412 -10.792 7.704 -3.774 1.00 51.44 C ATOM 1592 O ILE A 412 -11.425 8.757 -3.688 1.00 13.31 O ATOM 1593 CB ILE A 412 -8.909 8.928 -2.686 1.00 53.24 C ATOM 1594 CG1 ILE A 412 -9.859 9.213 -1.521 1.00 53.24 C ATOM 1595 CG2 ILE A 412 -8.900 10.093 -3.666 1.00 5.15 C ATOM 1596 CD1 ILE A 412 -9.150 9.431 -0.202 1.00 21.53 C ATOM 0 H ILE A 412 -7.675 6.797 -4.411 1.00 45.40 H new ATOM 0 HA ILE A 412 -9.156 6.785 -2.729 1.00 41.44 H new ATOM 0 HB ILE A 412 -7.902 8.806 -2.287 1.00 53.24 H new ATOM 0 HG12 ILE A 412 -10.453 10.096 -1.755 1.00 53.24 H new ATOM 0 HG13 ILE A 412 -10.554 8.380 -1.417 1.00 53.24 H new ATOM 0 HG21 ILE A 412 -8.611 11.005 -3.144 1.00 5.15 H new ATOM 0 HG22 ILE A 412 -8.187 9.891 -4.465 1.00 5.15 H new ATOM 0 HG23 ILE A 412 -9.896 10.218 -4.092 1.00 5.15 H new ATOM 0 HD11 ILE A 412 -9.885 9.628 0.578 1.00 21.53 H new ATOM 0 HD12 ILE A 412 -8.578 8.540 0.055 1.00 21.53 H new ATOM 0 HD13 ILE A 412 -8.476 10.283 -0.288 1.00 21.53 H new ATOM 1608 N PRO A 413 -11.357 6.563 -4.195 1.00 71.21 N ATOM 1609 CA PRO A 413 -12.767 6.475 -4.586 1.00 53.33 C ATOM 1610 C PRO A 413 -13.709 6.616 -3.394 1.00 33.42 C ATOM 1611 O PRO A 413 -14.171 7.713 -3.083 1.00 64.44 O ATOM 1612 CB PRO A 413 -12.880 5.075 -5.194 1.00 33.54 C ATOM 1613 CG PRO A 413 -11.782 4.295 -4.555 1.00 15.04 C ATOM 1614 CD PRO A 413 -10.662 5.271 -4.323 1.00 0.54 C ATOM 0 HA PRO A 413 -13.051 7.275 -5.269 1.00 53.33 H new ATOM 0 HB2 PRO A 413 -13.854 4.631 -4.987 1.00 33.54 H new ATOM 0 HB3 PRO A 413 -12.767 5.104 -6.278 1.00 33.54 H new ATOM 0 HG2 PRO A 413 -12.114 3.851 -3.616 1.00 15.04 H new ATOM 0 HG3 PRO A 413 -11.459 3.476 -5.198 1.00 15.04 H new ATOM 0 HD2 PRO A 413 -10.097 5.028 -3.423 1.00 0.54 H new ATOM 0 HD3 PRO A 413 -9.955 5.276 -5.152 1.00 0.54 H new ATOM 1622 N ASP A 414 -13.988 5.498 -2.733 1.00 62.10 N ATOM 1623 CA ASP A 414 -14.874 5.497 -1.574 1.00 74.35 C ATOM 1624 C ASP A 414 -14.093 5.776 -0.293 1.00 12.51 C ATOM 1625 O ASP A 414 -14.678 6.063 0.752 1.00 32.22 O ATOM 1626 CB ASP A 414 -15.601 4.156 -1.462 1.00 60.41 C ATOM 1627 CG ASP A 414 -16.449 4.061 -0.210 1.00 1.12 C ATOM 1628 OD1 ASP A 414 -17.655 4.379 -0.284 1.00 21.23 O ATOM 1629 OD2 ASP A 414 -15.909 3.667 0.845 1.00 42.05 O ATOM 0 H ASP A 414 -13.614 4.582 -2.979 1.00 62.10 H new ATOM 0 HA ASP A 414 -15.610 6.290 -1.709 1.00 74.35 H new ATOM 0 HB2 ASP A 414 -16.234 4.015 -2.338 1.00 60.41 H new ATOM 0 HB3 ASP A 414 -14.869 3.348 -1.464 1.00 60.41 H new ATOM 1635 N ILE A 415 -12.770 5.688 -0.382 1.00 50.14 N ATOM 1636 CA ILE A 415 -11.910 5.931 0.770 1.00 12.42 C ATOM 1637 C ILE A 415 -12.239 7.265 1.430 1.00 3.31 C ATOM 1638 O ILE A 415 -12.053 7.437 2.634 1.00 23.33 O ATOM 1639 CB ILE A 415 -10.422 5.919 0.373 1.00 41.02 C ATOM 1640 CG1 ILE A 415 -10.052 4.578 -0.263 1.00 64.43 C ATOM 1641 CG2 ILE A 415 -9.549 6.196 1.588 1.00 71.31 C ATOM 1642 CD1 ILE A 415 -8.748 4.612 -1.028 1.00 61.43 C ATOM 0 H ILE A 415 -12.271 5.450 -1.239 1.00 50.14 H new ATOM 0 HA ILE A 415 -12.095 5.124 1.479 1.00 12.42 H new ATOM 0 HB ILE A 415 -10.250 6.706 -0.361 1.00 41.02 H new ATOM 0 HG12 ILE A 415 -9.986 3.820 0.518 1.00 64.43 H new ATOM 0 HG13 ILE A 415 -10.852 4.272 -0.937 1.00 64.43 H new ATOM 0 HG21 ILE A 415 -8.500 6.184 1.292 1.00 71.31 H new ATOM 0 HG22 ILE A 415 -9.799 7.173 2.000 1.00 71.31 H new ATOM 0 HG23 ILE A 415 -9.722 5.429 2.343 1.00 71.31 H new ATOM 0 HD11 ILE A 415 -8.549 3.628 -1.452 1.00 61.43 H new ATOM 0 HD12 ILE A 415 -8.816 5.346 -1.831 1.00 61.43 H new ATOM 0 HD13 ILE A 415 -7.937 4.887 -0.353 1.00 61.43 H new ATOM 1654 N ASN A 416 -12.731 8.208 0.633 1.00 72.54 N ATOM 1655 CA ASN A 416 -13.087 9.529 1.140 1.00 1.04 C ATOM 1656 C ASN A 416 -14.595 9.644 1.346 1.00 1.04 C ATOM 1657 O ASN A 416 -15.056 10.130 2.379 1.00 24.51 O ATOM 1658 CB ASN A 416 -12.610 10.615 0.174 1.00 61.42 C ATOM 1659 CG ASN A 416 -11.629 11.573 0.822 1.00 13.22 C ATOM 1660 OD1 ASN A 416 -10.593 11.904 0.245 1.00 14.13 O ATOM 1661 ND2 ASN A 416 -11.952 12.024 2.028 1.00 64.24 N ATOM 0 H ASN A 416 -12.892 8.082 -0.366 1.00 72.54 H new ATOM 0 HA ASN A 416 -12.594 9.666 2.103 1.00 1.04 H new ATOM 0 HB2 ASN A 416 -12.140 10.147 -0.691 1.00 61.42 H new ATOM 0 HB3 ASN A 416 -13.470 11.174 -0.194 1.00 61.42 H new ATOM 0 HD21 ASN A 416 -11.331 12.671 2.514 1.00 64.24 H new ATOM 0 HD22 ASN A 416 -12.821 11.723 2.469 1.00 64.24 H new ATOM 1668 N LEU A 417 -15.358 9.191 0.356 1.00 65.03 N ATOM 1669 CA LEU A 417 -16.813 9.242 0.430 1.00 15.35 C ATOM 1670 C LEU A 417 -17.316 8.624 1.730 1.00 30.34 C ATOM 1671 O LEU A 417 -18.260 9.124 2.343 1.00 64.25 O ATOM 1672 CB LEU A 417 -17.429 8.513 -0.766 1.00 71.22 C ATOM 1673 CG LEU A 417 -18.957 8.503 -0.833 1.00 54.13 C ATOM 1674 CD1 LEU A 417 -19.440 9.165 -2.114 1.00 64.02 C ATOM 1675 CD2 LEU A 417 -19.486 7.080 -0.733 1.00 34.21 C ATOM 0 H LEU A 417 -14.993 8.785 -0.506 1.00 65.03 H new ATOM 0 HA LEU A 417 -17.116 10.289 0.407 1.00 15.35 H new ATOM 0 HB2 LEU A 417 -17.048 8.970 -1.680 1.00 71.22 H new ATOM 0 HB3 LEU A 417 -17.079 7.481 -0.756 1.00 71.22 H new ATOM 0 HG LEU A 417 -19.342 9.073 0.013 1.00 54.13 H new ATOM 0 HD11 LEU A 417 -20.529 9.148 -2.144 1.00 64.02 H new ATOM 0 HD12 LEU A 417 -19.092 10.198 -2.144 1.00 64.02 H new ATOM 0 HD13 LEU A 417 -19.045 8.624 -2.974 1.00 64.02 H new ATOM 0 HD21 LEU A 417 -20.575 7.092 -0.782 1.00 34.21 H new ATOM 0 HD22 LEU A 417 -19.092 6.487 -1.558 1.00 34.21 H new ATOM 0 HD23 LEU A 417 -19.171 6.640 0.213 1.00 34.21 H new ATOM 1687 N ASP A 418 -16.678 7.535 2.146 1.00 0.44 N ATOM 1688 CA ASP A 418 -17.059 6.850 3.377 1.00 72.34 C ATOM 1689 C ASP A 418 -17.040 7.810 4.561 1.00 53.35 C ATOM 1690 O ASP A 418 -16.650 8.970 4.428 1.00 71.42 O ATOM 1691 CB ASP A 418 -16.118 5.674 3.642 1.00 71.05 C ATOM 1692 CG ASP A 418 -16.835 4.483 4.247 1.00 51.25 C ATOM 1693 OD1 ASP A 418 -17.256 4.577 5.419 1.00 41.41 O ATOM 1694 OD2 ASP A 418 -16.976 3.458 3.548 1.00 43.02 O ATOM 0 H ASP A 418 -15.896 7.108 1.650 1.00 0.44 H new ATOM 0 HA ASP A 418 -18.074 6.473 3.255 1.00 72.34 H new ATOM 0 HB2 ASP A 418 -15.645 5.373 2.707 1.00 71.05 H new ATOM 0 HB3 ASP A 418 -15.321 5.994 4.313 1.00 71.05 H new ATOM 1700 N VAL A 419 -17.467 7.320 5.721 1.00 65.41 N ATOM 1701 CA VAL A 419 -17.499 8.134 6.930 1.00 52.12 C ATOM 1702 C VAL A 419 -16.156 8.815 7.170 1.00 24.40 C ATOM 1703 O VAL A 419 -15.110 8.360 6.707 1.00 51.14 O ATOM 1704 CB VAL A 419 -17.862 7.291 8.166 1.00 3.44 C ATOM 1705 CG1 VAL A 419 -19.356 7.007 8.198 1.00 4.31 C ATOM 1706 CG2 VAL A 419 -17.065 5.995 8.179 1.00 24.22 C ATOM 0 H VAL A 419 -17.796 6.363 5.849 1.00 65.41 H new ATOM 0 HA VAL A 419 -18.267 8.893 6.779 1.00 52.12 H new ATOM 0 HB VAL A 419 -17.605 7.859 9.060 1.00 3.44 H new ATOM 0 HG11 VAL A 419 -19.594 6.410 9.078 1.00 4.31 H new ATOM 0 HG12 VAL A 419 -19.904 7.948 8.238 1.00 4.31 H new ATOM 0 HG13 VAL A 419 -19.641 6.459 7.300 1.00 4.31 H new ATOM 0 HG21 VAL A 419 -17.334 5.411 9.059 1.00 24.22 H new ATOM 0 HG22 VAL A 419 -17.290 5.421 7.280 1.00 24.22 H new ATOM 0 HG23 VAL A 419 -16.000 6.223 8.207 1.00 24.22 H new ATOM 1716 N PRO A 420 -16.183 9.932 7.913 1.00 21.14 N ATOM 1717 CA PRO A 420 -14.976 10.699 8.233 1.00 21.12 C ATOM 1718 C PRO A 420 -14.059 9.960 9.201 1.00 10.03 C ATOM 1719 O PRO A 420 -14.038 10.251 10.398 1.00 71.55 O ATOM 1720 CB PRO A 420 -15.526 11.971 8.882 1.00 62.45 C ATOM 1721 CG PRO A 420 -16.849 11.572 9.436 1.00 3.35 C ATOM 1722 CD PRO A 420 -17.394 10.531 8.498 1.00 55.30 C ATOM 0 HA PRO A 420 -14.365 10.885 7.350 1.00 21.12 H new ATOM 0 HB2 PRO A 420 -14.862 12.334 9.666 1.00 62.45 H new ATOM 0 HB3 PRO A 420 -15.628 12.775 8.153 1.00 62.45 H new ATOM 0 HG2 PRO A 420 -16.745 11.172 10.445 1.00 3.35 H new ATOM 0 HG3 PRO A 420 -17.520 12.429 9.500 1.00 3.35 H new ATOM 0 HD2 PRO A 420 -17.994 9.790 9.025 1.00 55.30 H new ATOM 0 HD3 PRO A 420 -18.033 10.974 7.734 1.00 55.30 H new ATOM 1730 N HIS A 421 -13.301 9.001 8.677 1.00 4.31 N ATOM 1731 CA HIS A 421 -12.380 8.221 9.496 1.00 0.42 C ATOM 1732 C HIS A 421 -11.182 7.756 8.674 1.00 3.42 C ATOM 1733 O HIS A 421 -10.044 7.795 9.142 1.00 43.20 O ATOM 1734 CB HIS A 421 -13.100 7.013 10.099 1.00 74.32 C ATOM 1735 CG HIS A 421 -13.269 7.097 11.584 1.00 1.52 C ATOM 1736 ND1 HIS A 421 -14.340 7.724 12.185 1.00 15.51 N ATOM 1737 CD2 HIS A 421 -12.499 6.626 12.592 1.00 64.11 C ATOM 1738 CE1 HIS A 421 -14.220 7.638 13.497 1.00 2.40 C ATOM 1739 NE2 HIS A 421 -13.110 6.975 13.771 1.00 34.13 N ATOM 0 H HIS A 421 -13.307 8.746 7.689 1.00 4.31 H new ATOM 0 HA HIS A 421 -12.019 8.860 10.302 1.00 0.42 H new ATOM 0 HB2 HIS A 421 -14.081 6.916 9.635 1.00 74.32 H new ATOM 0 HB3 HIS A 421 -12.542 6.109 9.856 1.00 74.32 H new ATOM 0 HD2 HIS A 421 -11.575 6.077 12.488 1.00 64.11 H new ATOM 0 HE1 HIS A 421 -14.911 8.041 14.223 1.00 2.40 H new ATOM 0 HE2 HIS A 421 -12.764 6.758 14.706 1.00 34.13 H new ATOM 1748 N SER A 422 -11.446 7.317 7.449 1.00 33.44 N ATOM 1749 CA SER A 422 -10.389 6.840 6.563 1.00 42.42 C ATOM 1750 C SER A 422 -9.266 7.867 6.457 1.00 5.11 C ATOM 1751 O SER A 422 -8.087 7.524 6.539 1.00 32.22 O ATOM 1752 CB SER A 422 -10.956 6.541 5.174 1.00 70.53 C ATOM 1753 OG SER A 422 -12.366 6.405 5.215 1.00 64.10 O ATOM 0 H SER A 422 -12.382 7.281 7.046 1.00 33.44 H new ATOM 0 HA SER A 422 -9.980 5.922 6.985 1.00 42.42 H new ATOM 0 HB2 SER A 422 -10.685 7.343 4.487 1.00 70.53 H new ATOM 0 HB3 SER A 422 -10.511 5.625 4.786 1.00 70.53 H new ATOM 0 HG SER A 422 -12.749 6.706 4.364 1.00 64.10 H new ATOM 1759 N TYR A 423 -9.641 9.127 6.275 1.00 55.25 N ATOM 1760 CA TYR A 423 -8.666 10.205 6.154 1.00 73.01 C ATOM 1761 C TYR A 423 -7.757 10.256 7.378 1.00 63.54 C ATOM 1762 O TYR A 423 -6.567 10.555 7.270 1.00 20.45 O ATOM 1763 CB TYR A 423 -9.377 11.548 5.978 1.00 52.44 C ATOM 1764 CG TYR A 423 -8.967 12.292 4.727 1.00 62.20 C ATOM 1765 CD1 TYR A 423 -8.968 11.663 3.489 1.00 11.32 C ATOM 1766 CD2 TYR A 423 -8.577 13.625 4.784 1.00 21.25 C ATOM 1767 CE1 TYR A 423 -8.593 12.338 2.343 1.00 24.11 C ATOM 1768 CE2 TYR A 423 -8.201 14.308 3.645 1.00 73.01 C ATOM 1769 CZ TYR A 423 -8.211 13.660 2.427 1.00 61.21 C ATOM 1770 OH TYR A 423 -7.837 14.338 1.288 1.00 3.24 O ATOM 0 H TYR A 423 -10.613 9.428 6.208 1.00 55.25 H new ATOM 0 HA TYR A 423 -8.053 10.008 5.275 1.00 73.01 H new ATOM 0 HB2 TYR A 423 -10.454 11.379 5.953 1.00 52.44 H new ATOM 0 HB3 TYR A 423 -9.172 12.174 6.846 1.00 52.44 H new ATOM 0 HD1 TYR A 423 -9.267 10.628 3.421 1.00 11.32 H new ATOM 0 HD2 TYR A 423 -8.568 14.135 5.736 1.00 21.25 H new ATOM 0 HE1 TYR A 423 -8.599 11.833 1.388 1.00 24.11 H new ATOM 0 HE2 TYR A 423 -7.901 15.344 3.707 1.00 73.01 H new ATOM 0 HH TYR A 423 -7.830 15.301 1.468 1.00 3.24 H new ATOM 1780 N SER A 424 -8.325 9.961 8.543 1.00 52.32 N ATOM 1781 CA SER A 424 -7.568 9.976 9.788 1.00 4.15 C ATOM 1782 C SER A 424 -6.537 8.851 9.810 1.00 21.20 C ATOM 1783 O SER A 424 -5.511 8.947 10.484 1.00 43.23 O ATOM 1784 CB SER A 424 -8.512 9.840 10.985 1.00 42.42 C ATOM 1785 OG SER A 424 -8.108 10.683 12.051 1.00 54.10 O ATOM 0 H SER A 424 -9.307 9.709 8.650 1.00 52.32 H new ATOM 0 HA SER A 424 -7.043 10.929 9.854 1.00 4.15 H new ATOM 0 HB2 SER A 424 -9.528 10.093 10.682 1.00 42.42 H new ATOM 0 HB3 SER A 424 -8.529 8.804 11.323 1.00 42.42 H new ATOM 0 HG SER A 424 -8.728 10.579 12.803 1.00 54.10 H new ATOM 1791 N VAL A 425 -6.817 7.785 9.068 1.00 3.53 N ATOM 1792 CA VAL A 425 -5.914 6.641 9.000 1.00 43.44 C ATOM 1793 C VAL A 425 -4.772 6.901 8.024 1.00 31.01 C ATOM 1794 O VAL A 425 -3.612 6.605 8.316 1.00 12.32 O ATOM 1795 CB VAL A 425 -6.660 5.363 8.574 1.00 31.01 C ATOM 1796 CG1 VAL A 425 -5.930 4.126 9.078 1.00 52.31 C ATOM 1797 CG2 VAL A 425 -8.094 5.389 9.078 1.00 43.31 C ATOM 0 H VAL A 425 -7.662 7.689 8.505 1.00 3.53 H new ATOM 0 HA VAL A 425 -5.507 6.498 10.001 1.00 43.44 H new ATOM 0 HB VAL A 425 -6.684 5.323 7.485 1.00 31.01 H new ATOM 0 HG11 VAL A 425 -6.471 3.232 8.768 1.00 52.31 H new ATOM 0 HG12 VAL A 425 -4.923 4.103 8.662 1.00 52.31 H new ATOM 0 HG13 VAL A 425 -5.872 4.156 10.166 1.00 52.31 H new ATOM 0 HG21 VAL A 425 -8.605 4.478 8.767 1.00 43.31 H new ATOM 0 HG22 VAL A 425 -8.096 5.453 10.166 1.00 43.31 H new ATOM 0 HG23 VAL A 425 -8.610 6.254 8.662 1.00 43.31 H new ATOM 1807 N LEU A 426 -5.107 7.455 6.865 1.00 71.11 N ATOM 1808 CA LEU A 426 -4.108 7.755 5.843 1.00 43.31 C ATOM 1809 C LEU A 426 -3.036 8.692 6.390 1.00 51.14 C ATOM 1810 O LEU A 426 -1.843 8.413 6.287 1.00 30.24 O ATOM 1811 CB LEU A 426 -4.775 8.384 4.619 1.00 3.44 C ATOM 1812 CG LEU A 426 -4.176 8.011 3.263 1.00 15.31 C ATOM 1813 CD1 LEU A 426 -5.088 8.465 2.133 1.00 70.31 C ATOM 1814 CD2 LEU A 426 -2.789 8.617 3.108 1.00 23.30 C ATOM 0 H LEU A 426 -6.062 7.706 6.608 1.00 71.11 H new ATOM 0 HA LEU A 426 -3.632 6.820 5.549 1.00 43.31 H new ATOM 0 HB2 LEU A 426 -5.828 8.102 4.619 1.00 3.44 H new ATOM 0 HB3 LEU A 426 -4.735 9.468 4.725 1.00 3.44 H new ATOM 0 HG LEU A 426 -4.084 6.926 3.214 1.00 15.31 H new ATOM 0 HD11 LEU A 426 -4.645 8.191 1.176 1.00 70.31 H new ATOM 0 HD12 LEU A 426 -6.060 7.983 2.234 1.00 70.31 H new ATOM 0 HD13 LEU A 426 -5.213 9.547 2.179 1.00 70.31 H new ATOM 0 HD21 LEU A 426 -2.378 8.341 2.137 1.00 23.30 H new ATOM 0 HD22 LEU A 426 -2.856 9.703 3.178 1.00 23.30 H new ATOM 0 HD23 LEU A 426 -2.138 8.242 3.898 1.00 23.30 H new ATOM 1826 N GLU A 427 -3.472 9.806 6.972 1.00 63.41 N ATOM 1827 CA GLU A 427 -2.548 10.784 7.536 1.00 3.04 C ATOM 1828 C GLU A 427 -1.649 10.139 8.588 1.00 71.23 C ATOM 1829 O GLU A 427 -0.448 10.406 8.641 1.00 14.21 O ATOM 1830 CB GLU A 427 -3.320 11.950 8.155 1.00 40.40 C ATOM 1831 CG GLU A 427 -4.326 11.522 9.211 1.00 44.11 C ATOM 1832 CD GLU A 427 -3.804 11.708 10.622 1.00 5.30 C ATOM 1833 OE1 GLU A 427 -3.299 12.809 10.927 1.00 5.41 O ATOM 1834 OE2 GLU A 427 -3.901 10.754 11.422 1.00 24.43 O ATOM 0 H GLU A 427 -4.457 10.053 7.065 1.00 63.41 H new ATOM 0 HA GLU A 427 -1.921 11.161 6.728 1.00 3.04 H new ATOM 0 HB2 GLU A 427 -2.611 12.647 8.602 1.00 40.40 H new ATOM 0 HB3 GLU A 427 -3.843 12.489 7.365 1.00 40.40 H new ATOM 0 HG2 GLU A 427 -5.243 12.098 9.088 1.00 44.11 H new ATOM 0 HG3 GLU A 427 -4.584 10.474 9.058 1.00 44.11 H new ATOM 1842 N ARG A 428 -2.239 9.291 9.422 1.00 5.43 N ATOM 1843 CA ARG A 428 -1.493 8.610 10.474 1.00 25.24 C ATOM 1844 C ARG A 428 -0.508 7.606 9.879 1.00 50.40 C ATOM 1845 O ARG A 428 0.628 7.491 10.337 1.00 23.42 O ATOM 1846 CB ARG A 428 -2.451 7.896 11.429 1.00 10.34 C ATOM 1847 CG ARG A 428 -1.749 7.124 12.533 1.00 41.05 C ATOM 1848 CD ARG A 428 -2.697 6.163 13.232 1.00 22.11 C ATOM 1849 NE ARG A 428 -2.253 5.843 14.586 1.00 50.42 N ATOM 1850 CZ ARG A 428 -2.826 4.918 15.348 1.00 21.32 C ATOM 1851 NH1 ARG A 428 -3.858 4.223 14.890 1.00 72.31 N ATOM 1852 NH2 ARG A 428 -2.364 4.684 16.570 1.00 54.52 N ATOM 0 H ARG A 428 -3.232 9.058 9.390 1.00 5.43 H new ATOM 0 HA ARG A 428 -0.930 9.360 11.029 1.00 25.24 H new ATOM 0 HB2 ARG A 428 -3.117 8.632 11.879 1.00 10.34 H new ATOM 0 HB3 ARG A 428 -3.075 7.209 10.857 1.00 10.34 H new ATOM 0 HG2 ARG A 428 -0.911 6.568 12.113 1.00 41.05 H new ATOM 0 HG3 ARG A 428 -1.336 7.823 13.261 1.00 41.05 H new ATOM 0 HD2 ARG A 428 -3.694 6.602 13.272 1.00 22.11 H new ATOM 0 HD3 ARG A 428 -2.776 5.245 12.650 1.00 22.11 H new ATOM 0 HE ARG A 428 -1.459 6.358 14.967 1.00 50.42 H new ATOM 0 HH11 ARG A 428 -4.214 4.398 13.950 1.00 72.31 H new ATOM 0 HH12 ARG A 428 -4.296 3.513 15.477 1.00 72.31 H new ATOM 0 HH21 ARG A 428 -1.568 5.215 16.925 1.00 54.52 H new ATOM 0 HH22 ARG A 428 -2.805 3.974 17.154 1.00 54.52 H new ATOM 1866 N PHE A 429 -0.955 6.882 8.858 1.00 65.54 N ATOM 1867 CA PHE A 429 -0.114 5.887 8.202 1.00 42.21 C ATOM 1868 C PHE A 429 1.074 6.550 7.510 1.00 12.34 C ATOM 1869 O PHE A 429 2.197 6.050 7.565 1.00 33.42 O ATOM 1870 CB PHE A 429 -0.932 5.089 7.185 1.00 54.24 C ATOM 1871 CG PHE A 429 -0.291 3.790 6.787 1.00 41.44 C ATOM 1872 CD1 PHE A 429 -0.344 2.691 7.628 1.00 13.15 C ATOM 1873 CD2 PHE A 429 0.365 3.669 5.572 1.00 52.44 C ATOM 1874 CE1 PHE A 429 0.245 1.495 7.264 1.00 21.52 C ATOM 1875 CE2 PHE A 429 0.956 2.476 5.204 1.00 34.24 C ATOM 1876 CZ PHE A 429 0.895 1.386 6.050 1.00 12.10 C ATOM 0 H PHE A 429 -1.894 6.965 8.467 1.00 65.54 H new ATOM 0 HA PHE A 429 0.266 5.208 8.965 1.00 42.21 H new ATOM 0 HB2 PHE A 429 -1.918 4.885 7.603 1.00 54.24 H new ATOM 0 HB3 PHE A 429 -1.083 5.698 6.294 1.00 54.24 H new ATOM 0 HD1 PHE A 429 -0.851 2.769 8.578 1.00 13.15 H new ATOM 0 HD2 PHE A 429 0.415 4.517 4.905 1.00 52.44 H new ATOM 0 HE1 PHE A 429 0.197 0.645 7.929 1.00 21.52 H new ATOM 0 HE2 PHE A 429 1.466 2.396 4.255 1.00 34.24 H new ATOM 0 HZ PHE A 429 1.354 0.451 5.763 1.00 12.10 H new ATOM 1886 N VAL A 430 0.816 7.680 6.858 1.00 34.15 N ATOM 1887 CA VAL A 430 1.862 8.412 6.155 1.00 35.13 C ATOM 1888 C VAL A 430 2.847 9.038 7.134 1.00 30.31 C ATOM 1889 O VAL A 430 4.051 8.793 7.060 1.00 40.33 O ATOM 1890 CB VAL A 430 1.270 9.518 5.261 1.00 52.21 C ATOM 1891 CG1 VAL A 430 2.379 10.317 4.594 1.00 0.01 C ATOM 1892 CG2 VAL A 430 0.333 8.919 4.222 1.00 70.13 C ATOM 0 H VAL A 430 -0.108 8.108 6.802 1.00 34.15 H new ATOM 0 HA VAL A 430 2.386 7.691 5.528 1.00 35.13 H new ATOM 0 HB VAL A 430 0.693 10.198 5.888 1.00 52.21 H new ATOM 0 HG11 VAL A 430 1.941 11.093 3.967 1.00 0.01 H new ATOM 0 HG12 VAL A 430 3.005 10.778 5.358 1.00 0.01 H new ATOM 0 HG13 VAL A 430 2.986 9.653 3.979 1.00 0.01 H new ATOM 0 HG21 VAL A 430 -0.076 9.715 3.599 1.00 70.13 H new ATOM 0 HG22 VAL A 430 0.884 8.216 3.597 1.00 70.13 H new ATOM 0 HG23 VAL A 430 -0.481 8.397 4.724 1.00 70.13 H new ATOM 1902 N GLU A 431 2.328 9.848 8.051 1.00 24.31 N ATOM 1903 CA GLU A 431 3.164 10.510 9.047 1.00 54.32 C ATOM 1904 C GLU A 431 3.981 9.491 9.836 1.00 53.12 C ATOM 1905 O GLU A 431 5.044 9.811 10.367 1.00 12.44 O ATOM 1906 CB GLU A 431 2.300 11.337 10.002 1.00 13.40 C ATOM 1907 CG GLU A 431 1.518 10.497 10.997 1.00 20.30 C ATOM 1908 CD GLU A 431 0.589 11.329 11.860 1.00 33.22 C ATOM 1909 OE1 GLU A 431 0.322 10.918 13.009 1.00 51.25 O ATOM 1910 OE2 GLU A 431 0.129 12.388 11.386 1.00 44.13 O ATOM 0 H GLU A 431 1.333 10.062 8.125 1.00 24.31 H new ATOM 0 HA GLU A 431 3.852 11.174 8.523 1.00 54.32 H new ATOM 0 HB2 GLU A 431 2.939 12.031 10.548 1.00 13.40 H new ATOM 0 HB3 GLU A 431 1.602 11.938 9.419 1.00 13.40 H new ATOM 0 HG2 GLU A 431 0.935 9.750 10.458 1.00 20.30 H new ATOM 0 HG3 GLU A 431 2.215 9.956 11.637 1.00 20.30 H new ATOM 1918 N GLU A 432 3.476 8.264 9.907 1.00 11.14 N ATOM 1919 CA GLU A 432 4.158 7.199 10.633 1.00 72.30 C ATOM 1920 C GLU A 432 5.376 6.705 9.856 1.00 51.12 C ATOM 1921 O GLU A 432 6.437 6.462 10.432 1.00 44.20 O ATOM 1922 CB GLU A 432 3.200 6.034 10.894 1.00 73.43 C ATOM 1923 CG GLU A 432 2.496 6.115 12.237 1.00 42.45 C ATOM 1924 CD GLU A 432 3.465 6.147 13.404 1.00 10.24 C ATOM 1925 OE1 GLU A 432 3.853 5.059 13.880 1.00 5.35 O ATOM 1926 OE2 GLU A 432 3.834 7.256 13.840 1.00 74.32 O ATOM 0 H GLU A 432 2.598 7.983 9.471 1.00 11.14 H new ATOM 0 HA GLU A 432 4.496 7.603 11.587 1.00 72.30 H new ATOM 0 HB2 GLU A 432 2.452 6.006 10.102 1.00 73.43 H new ATOM 0 HB3 GLU A 432 3.756 5.098 10.841 1.00 73.43 H new ATOM 0 HG2 GLU A 432 1.873 7.009 12.263 1.00 42.45 H new ATOM 0 HG3 GLU A 432 1.830 5.259 12.346 1.00 42.45 H new ATOM 1934 N CYS A 433 5.215 6.560 8.545 1.00 11.01 N ATOM 1935 CA CYS A 433 6.301 6.094 7.689 1.00 54.44 C ATOM 1936 C CYS A 433 7.403 7.143 7.590 1.00 64.22 C ATOM 1937 O CYS A 433 8.575 6.812 7.411 1.00 62.24 O ATOM 1938 CB CYS A 433 5.770 5.763 6.293 1.00 23.25 C ATOM 1939 SG CYS A 433 4.812 4.230 6.213 1.00 71.45 S ATOM 0 H CYS A 433 4.344 6.758 8.052 1.00 11.01 H new ATOM 0 HA CYS A 433 6.721 5.192 8.135 1.00 54.44 H new ATOM 0 HB2 CYS A 433 5.146 6.587 5.948 1.00 23.25 H new ATOM 0 HB3 CYS A 433 6.611 5.690 5.604 1.00 23.25 H new ATOM 0 HG CYS A 433 3.988 4.285 5.209 1.00 71.45 H new ATOM 1945 N PHE A 434 7.020 8.410 7.707 1.00 52.54 N ATOM 1946 CA PHE A 434 7.977 9.509 7.628 1.00 52.50 C ATOM 1947 C PHE A 434 9.060 9.364 8.693 1.00 12.44 C ATOM 1948 O PHE A 434 10.224 9.680 8.454 1.00 72.52 O ATOM 1949 CB PHE A 434 7.259 10.850 7.794 1.00 10.20 C ATOM 1950 CG PHE A 434 8.162 12.038 7.622 1.00 2.11 C ATOM 1951 CD1 PHE A 434 8.967 12.469 8.664 1.00 71.23 C ATOM 1952 CD2 PHE A 434 8.206 12.724 6.419 1.00 23.23 C ATOM 1953 CE1 PHE A 434 9.799 13.562 8.509 1.00 64.51 C ATOM 1954 CE2 PHE A 434 9.037 13.816 6.258 1.00 74.13 C ATOM 1955 CZ PHE A 434 9.833 14.236 7.305 1.00 71.55 C ATOM 0 H PHE A 434 6.054 8.702 7.857 1.00 52.54 H new ATOM 0 HA PHE A 434 8.450 9.477 6.647 1.00 52.50 H new ATOM 0 HB2 PHE A 434 6.448 10.912 7.068 1.00 10.20 H new ATOM 0 HB3 PHE A 434 6.804 10.890 8.784 1.00 10.20 H new ATOM 0 HD1 PHE A 434 8.944 11.945 9.608 1.00 71.23 H new ATOM 0 HD2 PHE A 434 7.583 12.401 5.598 1.00 23.23 H new ATOM 0 HE1 PHE A 434 10.422 13.888 9.329 1.00 64.51 H new ATOM 0 HE2 PHE A 434 9.064 14.340 5.314 1.00 74.13 H new ATOM 0 HZ PHE A 434 10.481 15.091 7.182 1.00 71.55 H new ATOM 1965 N GLN A 435 8.665 8.883 9.868 1.00 74.24 N ATOM 1966 CA GLN A 435 9.603 8.698 10.970 1.00 12.51 C ATOM 1967 C GLN A 435 10.470 7.464 10.745 1.00 11.43 C ATOM 1968 O GLN A 435 11.606 7.399 11.211 1.00 24.52 O ATOM 1969 CB GLN A 435 8.847 8.571 12.294 1.00 74.21 C ATOM 1970 CG GLN A 435 8.522 9.908 12.940 1.00 60.51 C ATOM 1971 CD GLN A 435 7.078 10.003 13.390 1.00 74.03 C ATOM 1972 OE1 GLN A 435 6.548 9.084 14.016 1.00 71.23 O ATOM 1973 NE2 GLN A 435 6.432 11.119 13.074 1.00 31.04 N ATOM 0 H GLN A 435 7.704 8.615 10.081 1.00 74.24 H new ATOM 0 HA GLN A 435 10.252 9.572 11.013 1.00 12.51 H new ATOM 0 HB2 GLN A 435 7.919 8.025 12.122 1.00 74.21 H new ATOM 0 HB3 GLN A 435 9.443 7.977 12.987 1.00 74.21 H new ATOM 0 HG2 GLN A 435 9.177 10.061 13.798 1.00 60.51 H new ATOM 0 HG3 GLN A 435 8.731 10.710 12.232 1.00 60.51 H new ATOM 0 HE21 GLN A 435 6.910 11.855 12.554 1.00 31.04 H new ATOM 0 HE22 GLN A 435 5.458 11.240 13.351 1.00 31.04 H new ATOM 1982 N ALA A 436 9.926 6.487 10.027 1.00 15.42 N ATOM 1983 CA ALA A 436 10.650 5.256 9.739 1.00 12.14 C ATOM 1984 C ALA A 436 11.849 5.522 8.834 1.00 44.54 C ATOM 1985 O ALA A 436 12.824 4.773 8.843 1.00 33.14 O ATOM 1986 CB ALA A 436 9.721 4.234 9.099 1.00 2.24 C ATOM 0 H ALA A 436 8.985 6.525 9.634 1.00 15.42 H new ATOM 0 HA ALA A 436 11.021 4.854 10.682 1.00 12.14 H new ATOM 0 HB1 ALA A 436 10.276 3.319 8.889 1.00 2.24 H new ATOM 0 HB2 ALA A 436 8.899 4.012 9.780 1.00 2.24 H new ATOM 0 HB3 ALA A 436 9.322 4.638 8.169 1.00 2.24 H new ATOM 1992 N GLY A 437 11.768 6.597 8.055 1.00 21.53 N ATOM 1993 CA GLY A 437 12.853 6.942 7.155 1.00 42.12 C ATOM 1994 C GLY A 437 12.721 6.271 5.803 1.00 63.23 C ATOM 1995 O GLY A 437 13.720 6.015 5.129 1.00 43.11 O ATOM 0 H GLY A 437 10.972 7.234 8.031 1.00 21.53 H new ATOM 0 HA2 GLY A 437 12.878 8.023 7.019 1.00 42.12 H new ATOM 0 HA3 GLY A 437 13.802 6.655 7.608 1.00 42.12 H new ATOM 1999 N ILE A 438 11.487 5.984 5.405 1.00 33.14 N ATOM 2000 CA ILE A 438 11.228 5.337 4.124 1.00 75.33 C ATOM 2001 C ILE A 438 10.655 6.326 3.115 1.00 73.35 C ATOM 2002 O ILE A 438 10.826 6.165 1.907 1.00 34.51 O ATOM 2003 CB ILE A 438 10.255 4.154 4.277 1.00 34.14 C ATOM 2004 CG1 ILE A 438 9.003 4.591 5.040 1.00 63.24 C ATOM 2005 CG2 ILE A 438 10.938 2.995 4.986 1.00 11.43 C ATOM 2006 CD1 ILE A 438 7.964 3.499 5.172 1.00 64.15 C ATOM 0 H ILE A 438 10.650 6.189 5.951 1.00 33.14 H new ATOM 0 HA ILE A 438 12.185 4.964 3.760 1.00 75.33 H new ATOM 0 HB ILE A 438 9.954 3.819 3.284 1.00 34.14 H new ATOM 0 HG12 ILE A 438 9.293 4.928 6.035 1.00 63.24 H new ATOM 0 HG13 ILE A 438 8.557 5.446 4.531 1.00 63.24 H new ATOM 0 HG21 ILE A 438 10.237 2.166 5.087 1.00 11.43 H new ATOM 0 HG22 ILE A 438 11.802 2.671 4.405 1.00 11.43 H new ATOM 0 HG23 ILE A 438 11.265 3.316 5.975 1.00 11.43 H new ATOM 0 HD11 ILE A 438 7.104 3.879 5.724 1.00 64.15 H new ATOM 0 HD12 ILE A 438 7.646 3.178 4.180 1.00 64.15 H new ATOM 0 HD13 ILE A 438 8.393 2.652 5.707 1.00 64.15 H new ATOM 2018 N ILE A 439 9.975 7.350 3.619 1.00 13.22 N ATOM 2019 CA ILE A 439 9.379 8.367 2.762 1.00 40.01 C ATOM 2020 C ILE A 439 9.923 9.753 3.092 1.00 3.44 C ATOM 2021 O ILE A 439 10.150 10.081 4.257 1.00 23.05 O ATOM 2022 CB ILE A 439 7.844 8.385 2.893 1.00 42.04 C ATOM 2023 CG1 ILE A 439 7.437 8.796 4.310 1.00 21.24 C ATOM 2024 CG2 ILE A 439 7.266 7.022 2.544 1.00 31.11 C ATOM 2025 CD1 ILE A 439 5.942 8.935 4.493 1.00 13.14 C ATOM 0 H ILE A 439 9.823 7.497 4.617 1.00 13.22 H new ATOM 0 HA ILE A 439 9.645 8.110 1.737 1.00 40.01 H new ATOM 0 HB ILE A 439 7.443 9.117 2.193 1.00 42.04 H new ATOM 0 HG12 ILE A 439 7.814 8.057 5.016 1.00 21.24 H new ATOM 0 HG13 ILE A 439 7.915 9.744 4.556 1.00 21.24 H new ATOM 0 HG21 ILE A 439 6.181 7.051 2.641 1.00 31.11 H new ATOM 0 HG22 ILE A 439 7.531 6.766 1.518 1.00 31.11 H new ATOM 0 HG23 ILE A 439 7.671 6.271 3.222 1.00 31.11 H new ATOM 0 HD11 ILE A 439 5.727 9.228 5.521 1.00 13.14 H new ATOM 0 HD12 ILE A 439 5.561 9.695 3.811 1.00 13.14 H new ATOM 0 HD13 ILE A 439 5.459 7.982 4.279 1.00 13.14 H new ATOM 2037 N SER A 440 10.128 10.564 2.059 1.00 52.41 N ATOM 2038 CA SER A 440 10.647 11.915 2.240 1.00 71.42 C ATOM 2039 C SER A 440 9.509 12.914 2.424 1.00 61.40 C ATOM 2040 O SER A 440 8.336 12.541 2.444 1.00 22.21 O ATOM 2041 CB SER A 440 11.506 12.317 1.039 1.00 42.54 C ATOM 2042 OG SER A 440 12.756 11.651 1.060 1.00 73.34 O ATOM 0 H SER A 440 9.943 10.309 1.089 1.00 52.41 H new ATOM 0 HA SER A 440 11.263 11.925 3.139 1.00 71.42 H new ATOM 0 HB2 SER A 440 10.979 12.079 0.115 1.00 42.54 H new ATOM 0 HB3 SER A 440 11.665 13.395 1.046 1.00 42.54 H new ATOM 0 HG SER A 440 13.285 11.924 0.281 1.00 73.34 H new ATOM 2048 N LYS A 441 9.865 14.188 2.558 1.00 12.22 N ATOM 2049 CA LYS A 441 8.876 15.244 2.739 1.00 22.14 C ATOM 2050 C LYS A 441 7.983 15.370 1.509 1.00 71.42 C ATOM 2051 O LYS A 441 6.845 15.828 1.602 1.00 2.44 O ATOM 2052 CB LYS A 441 9.570 16.578 3.019 1.00 54.31 C ATOM 2053 CG LYS A 441 10.692 16.479 4.037 1.00 4.14 C ATOM 2054 CD LYS A 441 10.533 17.507 5.145 1.00 55.01 C ATOM 2055 CE LYS A 441 11.811 17.657 5.955 1.00 35.12 C ATOM 2056 NZ LYS A 441 11.877 18.972 6.650 1.00 2.03 N ATOM 0 H LYS A 441 10.832 14.514 2.545 1.00 12.22 H new ATOM 0 HA LYS A 441 8.252 14.981 3.593 1.00 22.14 H new ATOM 0 HB2 LYS A 441 9.972 16.972 2.085 1.00 54.31 H new ATOM 0 HB3 LYS A 441 8.830 17.295 3.375 1.00 54.31 H new ATOM 0 HG2 LYS A 441 10.706 15.478 4.468 1.00 4.14 H new ATOM 0 HG3 LYS A 441 11.650 16.625 3.539 1.00 4.14 H new ATOM 0 HD2 LYS A 441 10.260 18.470 4.713 1.00 55.01 H new ATOM 0 HD3 LYS A 441 9.717 17.210 5.803 1.00 55.01 H new ATOM 0 HE2 LYS A 441 11.871 16.854 6.690 1.00 35.12 H new ATOM 0 HE3 LYS A 441 12.673 17.551 5.296 1.00 35.12 H new ATOM 0 HZ1 LYS A 441 12.763 19.035 7.191 1.00 2.03 H new ATOM 0 HZ2 LYS A 441 11.845 19.738 5.947 1.00 2.03 H new ATOM 0 HZ3 LYS A 441 11.069 19.063 7.298 1.00 2.03 H new ATOM 2070 N GLN A 442 8.507 14.960 0.359 1.00 20.13 N ATOM 2071 CA GLN A 442 7.756 15.027 -0.889 1.00 11.31 C ATOM 2072 C GLN A 442 6.423 14.296 -0.763 1.00 30.50 C ATOM 2073 O GLN A 442 5.361 14.876 -0.991 1.00 12.32 O ATOM 2074 CB GLN A 442 8.574 14.427 -2.034 1.00 54.24 C ATOM 2075 CG GLN A 442 8.278 15.055 -3.387 1.00 10.11 C ATOM 2076 CD GLN A 442 8.937 14.311 -4.532 1.00 21.03 C ATOM 2077 OE1 GLN A 442 9.747 13.409 -4.317 1.00 10.21 O ATOM 2078 NE2 GLN A 442 8.591 14.686 -5.758 1.00 73.43 N ATOM 0 H GLN A 442 9.448 14.578 0.265 1.00 20.13 H new ATOM 0 HA GLN A 442 7.555 16.076 -1.106 1.00 11.31 H new ATOM 0 HB2 GLN A 442 9.635 14.545 -1.812 1.00 54.24 H new ATOM 0 HB3 GLN A 442 8.377 13.356 -2.089 1.00 54.24 H new ATOM 0 HG2 GLN A 442 7.200 15.076 -3.545 1.00 10.11 H new ATOM 0 HG3 GLN A 442 8.621 16.090 -3.386 1.00 10.11 H new ATOM 0 HE21 GLN A 442 7.915 15.439 -5.889 1.00 73.43 H new ATOM 0 HE22 GLN A 442 9.001 14.221 -6.568 1.00 73.43 H new ATOM 2087 N LEU A 443 6.487 13.019 -0.400 1.00 52.23 N ATOM 2088 CA LEU A 443 5.286 12.208 -0.243 1.00 14.32 C ATOM 2089 C LEU A 443 4.408 12.747 0.881 1.00 3.34 C ATOM 2090 O LEU A 443 3.181 12.772 0.768 1.00 61.13 O ATOM 2091 CB LEU A 443 5.662 10.753 0.040 1.00 45.01 C ATOM 2092 CG LEU A 443 4.747 9.692 -0.571 1.00 2.45 C ATOM 2093 CD1 LEU A 443 4.717 9.820 -2.085 1.00 34.55 C ATOM 2094 CD2 LEU A 443 5.199 8.297 -0.161 1.00 43.12 C ATOM 0 H LEU A 443 7.358 12.524 -0.209 1.00 52.23 H new ATOM 0 HA LEU A 443 4.721 12.256 -1.174 1.00 14.32 H new ATOM 0 HB2 LEU A 443 6.675 10.583 -0.324 1.00 45.01 H new ATOM 0 HB3 LEU A 443 5.683 10.608 1.120 1.00 45.01 H new ATOM 0 HG LEU A 443 3.737 9.851 -0.194 1.00 2.45 H new ATOM 0 HD11 LEU A 443 4.060 9.056 -2.502 1.00 34.55 H new ATOM 0 HD12 LEU A 443 4.345 10.807 -2.359 1.00 34.55 H new ATOM 0 HD13 LEU A 443 5.724 9.688 -2.481 1.00 34.55 H new ATOM 0 HD21 LEU A 443 4.536 7.555 -0.605 1.00 43.12 H new ATOM 0 HD22 LEU A 443 6.218 8.128 -0.509 1.00 43.12 H new ATOM 0 HD23 LEU A 443 5.167 8.209 0.925 1.00 43.12 H new ATOM 2106 N ARG A 444 5.043 13.177 1.967 1.00 13.34 N ATOM 2107 CA ARG A 444 4.319 13.716 3.112 1.00 61.31 C ATOM 2108 C ARG A 444 3.527 14.960 2.719 1.00 35.40 C ATOM 2109 O ARG A 444 2.416 15.179 3.203 1.00 34.12 O ATOM 2110 CB ARG A 444 5.292 14.055 4.243 1.00 21.24 C ATOM 2111 CG ARG A 444 4.755 13.727 5.627 1.00 11.54 C ATOM 2112 CD ARG A 444 5.004 14.864 6.605 1.00 22.13 C ATOM 2113 NE ARG A 444 4.166 16.024 6.320 1.00 43.13 N ATOM 2114 CZ ARG A 444 2.858 16.061 6.552 1.00 73.21 C ATOM 2115 NH1 ARG A 444 2.244 15.007 7.068 1.00 0.42 N ATOM 2116 NH2 ARG A 444 2.163 17.154 6.265 1.00 70.05 N ATOM 0 H ARG A 444 6.057 13.162 2.078 1.00 13.34 H new ATOM 0 HA ARG A 444 3.619 12.955 3.458 1.00 61.31 H new ATOM 0 HB2 ARG A 444 6.223 13.511 4.085 1.00 21.24 H new ATOM 0 HB3 ARG A 444 5.532 15.117 4.198 1.00 21.24 H new ATOM 0 HG2 ARG A 444 3.685 13.526 5.565 1.00 11.54 H new ATOM 0 HG3 ARG A 444 5.229 12.818 5.996 1.00 11.54 H new ATOM 0 HD2 ARG A 444 4.810 14.518 7.620 1.00 22.13 H new ATOM 0 HD3 ARG A 444 6.053 15.156 6.562 1.00 22.13 H new ATOM 0 HE ARG A 444 4.608 16.852 5.921 1.00 43.13 H new ATOM 0 HH11 ARG A 444 2.775 14.165 7.288 1.00 0.42 H new ATOM 0 HH12 ARG A 444 1.240 15.038 7.245 1.00 0.42 H new ATOM 0 HH21 ARG A 444 2.633 17.967 5.866 1.00 70.05 H new ATOM 0 HH22 ARG A 444 1.159 17.182 6.443 1.00 70.05 H new ATOM 2130 N ASP A 445 4.106 15.770 1.840 1.00 53.13 N ATOM 2131 CA ASP A 445 3.455 16.991 1.381 1.00 62.12 C ATOM 2132 C ASP A 445 2.227 16.668 0.535 1.00 65.02 C ATOM 2133 O ASP A 445 1.234 17.396 0.559 1.00 71.24 O ATOM 2134 CB ASP A 445 4.435 17.845 0.574 1.00 15.44 C ATOM 2135 CG ASP A 445 3.880 19.220 0.260 1.00 62.14 C ATOM 2136 OD1 ASP A 445 4.286 20.192 0.933 1.00 54.11 O ATOM 2137 OD2 ASP A 445 3.043 19.327 -0.660 1.00 3.20 O ATOM 0 H ASP A 445 5.025 15.603 1.431 1.00 53.13 H new ATOM 0 HA ASP A 445 3.132 17.552 2.258 1.00 62.12 H new ATOM 0 HB2 ASP A 445 5.366 17.950 1.132 1.00 15.44 H new ATOM 0 HB3 ASP A 445 4.678 17.333 -0.357 1.00 15.44 H new ATOM 2143 N LEU A 446 2.301 15.572 -0.211 1.00 33.32 N ATOM 2144 CA LEU A 446 1.196 15.151 -1.065 1.00 71.32 C ATOM 2145 C LEU A 446 0.018 14.663 -0.231 1.00 3.40 C ATOM 2146 O LEU A 446 -1.133 14.722 -0.667 1.00 53.14 O ATOM 2147 CB LEU A 446 1.654 14.045 -2.018 1.00 62.23 C ATOM 2148 CG LEU A 446 2.049 14.492 -3.425 1.00 75.32 C ATOM 2149 CD1 LEU A 446 0.875 15.159 -4.123 1.00 12.21 C ATOM 2150 CD2 LEU A 446 3.244 15.433 -3.371 1.00 2.32 C ATOM 0 H LEU A 446 3.115 14.958 -0.242 1.00 33.32 H new ATOM 0 HA LEU A 446 0.872 16.013 -1.648 1.00 71.32 H new ATOM 0 HB2 LEU A 446 2.506 13.535 -1.568 1.00 62.23 H new ATOM 0 HB3 LEU A 446 0.852 13.312 -2.103 1.00 62.23 H new ATOM 0 HG LEU A 446 2.333 13.610 -3.999 1.00 75.32 H new ATOM 0 HD11 LEU A 446 1.176 15.470 -5.123 1.00 12.21 H new ATOM 0 HD12 LEU A 446 0.047 14.454 -4.196 1.00 12.21 H new ATOM 0 HD13 LEU A 446 0.559 16.032 -3.551 1.00 12.21 H new ATOM 0 HD21 LEU A 446 3.511 15.741 -4.382 1.00 2.32 H new ATOM 0 HD22 LEU A 446 2.988 16.312 -2.780 1.00 2.32 H new ATOM 0 HD23 LEU A 446 4.090 14.921 -2.912 1.00 2.32 H new ATOM 2162 N CYS A 447 0.310 14.183 0.974 1.00 35.21 N ATOM 2163 CA CYS A 447 -0.726 13.686 1.871 1.00 4.42 C ATOM 2164 C CYS A 447 -1.529 14.838 2.465 1.00 43.50 C ATOM 2165 O CYS A 447 -0.979 15.843 2.918 1.00 34.41 O ATOM 2166 CB CYS A 447 -0.103 12.851 2.991 1.00 52.32 C ATOM 2167 SG CYS A 447 -1.250 12.427 4.322 1.00 13.52 S ATOM 0 H CYS A 447 1.256 14.128 1.351 1.00 35.21 H new ATOM 0 HA CYS A 447 -1.402 13.057 1.292 1.00 4.42 H new ATOM 0 HB2 CYS A 447 0.297 11.931 2.564 1.00 52.32 H new ATOM 0 HB3 CYS A 447 0.739 13.399 3.413 1.00 52.32 H new ATOM 0 HG CYS A 447 -1.944 13.477 4.648 1.00 13.52 H new ATOM 2173 N PRO A 448 -2.862 14.693 2.465 1.00 43.22 N ATOM 2174 CA PRO A 448 -3.770 15.712 3.001 1.00 54.20 C ATOM 2175 C PRO A 448 -3.684 15.826 4.519 1.00 3.31 C ATOM 2176 O PRO A 448 -3.705 14.820 5.228 1.00 61.42 O ATOM 2177 CB PRO A 448 -5.154 15.212 2.580 1.00 14.15 C ATOM 2178 CG PRO A 448 -4.994 13.738 2.429 1.00 53.30 C ATOM 2179 CD PRO A 448 -3.587 13.522 1.944 1.00 4.42 C ATOM 0 HA PRO A 448 -3.530 16.707 2.628 1.00 54.20 H new ATOM 0 HB2 PRO A 448 -5.907 15.454 3.330 1.00 14.15 H new ATOM 0 HB3 PRO A 448 -5.474 15.673 1.646 1.00 14.15 H new ATOM 0 HG2 PRO A 448 -5.163 13.228 3.377 1.00 53.30 H new ATOM 0 HG3 PRO A 448 -5.717 13.338 1.719 1.00 53.30 H new ATOM 0 HD2 PRO A 448 -3.170 12.590 2.324 1.00 4.42 H new ATOM 0 HD3 PRO A 448 -3.540 13.472 0.856 1.00 4.42 H new ATOM 2187 N SER A 449 -3.589 17.056 5.011 1.00 42.34 N ATOM 2188 CA SER A 449 -3.497 17.300 6.446 1.00 53.34 C ATOM 2189 C SER A 449 -3.682 18.783 6.757 1.00 64.34 C ATOM 2190 O SER A 449 -4.598 19.425 6.247 1.00 61.44 O ATOM 2191 CB SER A 449 -2.147 16.820 6.981 1.00 61.32 C ATOM 2192 OG SER A 449 -2.181 15.436 7.282 1.00 32.01 O ATOM 0 H SER A 449 -3.574 17.900 4.438 1.00 42.34 H new ATOM 0 HA SER A 449 -4.294 16.741 6.937 1.00 53.34 H new ATOM 0 HB2 SER A 449 -1.369 17.016 6.243 1.00 61.32 H new ATOM 0 HB3 SER A 449 -1.886 17.384 7.877 1.00 61.32 H new ATOM 0 HG SER A 449 -2.542 14.943 6.516 1.00 32.01 H new TER 2198 SER A 449