USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=30 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 409 TYR OH : rot -36:sc= 0.919 USER MOD Set 1.2: A 447 CYS SG : rot -161:sc= -3.37! USER MOD Set 2.1: A 405 TYR OH : rot 101:sc= 1.11 USER MOD Set 2.2: A 433 CYS SG : rot 149:sc= -2.12! USER MOD Set 3.1: A 397 THR OG1 : rot -92:sc= 0.141 USER MOD Set 3.2: A 400 GLN : amide:sc= 0.136 X(o=0.28,f=0.0013) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 322 GLN : amide:sc= -0.0113 X(o=-0.011,f=-0.022) USER MOD Single : A 325 ASN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl 160:sc= -0.256 (180deg=-0.851) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot -101:sc= 0.13 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 X(o=0,f=0) USER MOD Single : A 350 CYS SG : rot 180:sc= -0.356 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 HIS : no HE2:sc= -4.03 K(o=-4,f=-7.2!) USER MOD Single : A 361 HIS : no HD1:sc= -0.609 K(o=-0.61,f=-2) USER MOD Single : A 365 TYR OH : rot -51:sc= -1.47 USER MOD Single : A 370 MET CE :methyl 177:sc= -0.64 (180deg=-0.678) USER MOD Single : A 374 SER OG : rot 85:sc= 0.825 USER MOD Single : A 375 THR OG1 : rot 180:sc= -0.625 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 -129:sc= -2.75 (180deg=-5.52!) USER MOD Single : A 388 LYS NZ :NH3+ -119:sc= -0.177 (180deg=-2.39!) 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 -41:sc= 0.68 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.593 USER MOD Single : A 401 MET CE :methyl -142:sc= -6.33! (180deg=-7.26!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 ASN : amide:sc= -1.05 X(o=-1,f=-0.63) USER MOD Single : A 421 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 422 SER OG : rot -120:sc= -0.221 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.0106 K(o=-0.011,f=-1.4!) USER MOD Single : A 440 SER OG : rot 180:sc= 0.732 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN :FLIP amide:sc= -0.203 F(o=-0.75,f=-0.2) USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 -28.647 -37.602 -18.472 1.00 51.42 N ATOM 2 CA GLY A 314 -28.204 -36.684 -17.439 1.00 13.31 C ATOM 3 C GLY A 314 -27.981 -35.280 -17.967 1.00 31.30 C ATOM 4 O GLY A 314 -28.021 -35.035 -19.173 1.00 43.53 O ATOM 0 HA2 GLY A 314 -28.946 -36.655 -16.641 1.00 13.31 H new ATOM 0 HA3 GLY A 314 -27.278 -37.055 -17.000 1.00 13.31 H new ATOM 8 N PRO A 315 -27.741 -34.330 -17.051 1.00 11.13 N ATOM 9 CA PRO A 315 -27.507 -32.928 -17.409 1.00 0.20 C ATOM 10 C PRO A 315 -26.171 -32.724 -18.113 1.00 32.31 C ATOM 11 O PRO A 315 -25.398 -33.668 -18.285 1.00 32.32 O ATOM 12 CB PRO A 315 -27.514 -32.212 -16.056 1.00 45.30 C ATOM 13 CG PRO A 315 -27.121 -33.259 -15.071 1.00 11.43 C ATOM 14 CD PRO A 315 -27.680 -34.552 -15.596 1.00 34.41 C ATOM 0 HA PRO A 315 -28.255 -32.555 -18.109 1.00 0.20 H new ATOM 0 HB2 PRO A 315 -26.814 -31.377 -16.047 1.00 45.30 H new ATOM 0 HB3 PRO A 315 -28.499 -31.805 -15.829 1.00 45.30 H new ATOM 0 HG2 PRO A 315 -26.037 -33.314 -14.972 1.00 11.43 H new ATOM 0 HG3 PRO A 315 -27.520 -33.034 -14.082 1.00 11.43 H new ATOM 0 HD2 PRO A 315 -27.040 -35.398 -15.345 1.00 34.41 H new ATOM 0 HD3 PRO A 315 -28.665 -34.763 -15.180 1.00 34.41 H new ATOM 22 N LEU A 316 -25.903 -31.488 -18.518 1.00 1.40 N ATOM 23 CA LEU A 316 -24.658 -31.160 -19.203 1.00 74.20 C ATOM 24 C LEU A 316 -24.028 -29.901 -18.617 1.00 64.21 C ATOM 25 O LEU A 316 -24.658 -29.183 -17.840 1.00 23.42 O ATOM 26 CB LEU A 316 -24.912 -30.966 -20.699 1.00 14.14 C ATOM 27 CG LEU A 316 -24.980 -32.243 -21.539 1.00 63.21 C ATOM 28 CD1 LEU A 316 -26.199 -32.219 -22.448 1.00 33.50 C ATOM 29 CD2 LEU A 316 -23.707 -32.413 -22.355 1.00 24.31 C ATOM 0 H LEU A 316 -26.531 -30.696 -18.384 1.00 1.40 H new ATOM 0 HA LEU A 316 -23.966 -31.990 -19.062 1.00 74.20 H new ATOM 0 HB2 LEU A 316 -25.850 -30.424 -20.821 1.00 14.14 H new ATOM 0 HB3 LEU A 316 -24.123 -30.331 -21.102 1.00 14.14 H new ATOM 0 HG LEU A 316 -25.072 -33.094 -20.865 1.00 63.21 H new ATOM 0 HD11 LEU A 316 -26.231 -33.135 -23.038 1.00 33.50 H new ATOM 0 HD12 LEU A 316 -27.103 -32.145 -21.843 1.00 33.50 H new ATOM 0 HD13 LEU A 316 -26.138 -31.360 -23.116 1.00 33.50 H new ATOM 0 HD21 LEU A 316 -23.773 -33.326 -22.946 1.00 24.31 H new ATOM 0 HD22 LEU A 316 -23.584 -31.558 -23.020 1.00 24.31 H new ATOM 0 HD23 LEU A 316 -22.850 -32.476 -21.684 1.00 24.31 H new ATOM 41 N GLY A 317 -22.781 -29.637 -18.995 1.00 34.04 N ATOM 42 CA GLY A 317 -22.088 -28.463 -18.498 1.00 44.22 C ATOM 43 C GLY A 317 -21.833 -27.437 -19.584 1.00 30.10 C ATOM 44 O GLY A 317 -21.991 -27.726 -20.770 1.00 63.32 O ATOM 0 H GLY A 317 -22.238 -30.215 -19.637 1.00 34.04 H new ATOM 0 HA2 GLY A 317 -22.677 -28.007 -17.703 1.00 44.22 H new ATOM 0 HA3 GLY A 317 -21.138 -28.765 -18.058 1.00 44.22 H new ATOM 48 N SER A 318 -21.440 -26.233 -19.179 1.00 31.13 N ATOM 49 CA SER A 318 -21.169 -25.159 -20.126 1.00 40.35 C ATOM 50 C SER A 318 -20.326 -24.063 -19.480 1.00 1.55 C ATOM 51 O SER A 318 -20.745 -23.434 -18.509 1.00 51.51 O ATOM 52 CB SER A 318 -22.481 -24.567 -20.648 1.00 62.22 C ATOM 53 OG SER A 318 -22.424 -24.361 -22.049 1.00 14.41 O ATOM 0 H SER A 318 -21.302 -25.978 -18.201 1.00 31.13 H new ATOM 0 HA SER A 318 -20.609 -25.579 -20.962 1.00 40.35 H new ATOM 0 HB2 SER A 318 -23.307 -25.237 -20.409 1.00 62.22 H new ATOM 0 HB3 SER A 318 -22.682 -23.621 -20.146 1.00 62.22 H new ATOM 0 HG SER A 318 -23.274 -23.984 -22.359 1.00 14.41 H new ATOM 59 N GLY A 319 -19.134 -23.843 -20.025 1.00 70.02 N ATOM 60 CA GLY A 319 -18.251 -22.825 -19.488 1.00 74.44 C ATOM 61 C GLY A 319 -16.787 -23.145 -19.722 1.00 3.10 C ATOM 62 O GLY A 319 -16.439 -24.277 -20.056 1.00 64.03 O ATOM 0 H GLY A 319 -18.764 -24.351 -20.828 1.00 70.02 H new ATOM 0 HA2 GLY A 319 -18.488 -21.865 -19.946 1.00 74.44 H new ATOM 0 HA3 GLY A 319 -18.430 -22.720 -18.418 1.00 74.44 H new ATOM 66 N GLY A 320 -15.928 -22.146 -19.546 1.00 70.01 N ATOM 67 CA GLY A 320 -14.505 -22.347 -19.746 1.00 23.41 C ATOM 68 C GLY A 320 -13.743 -21.040 -19.846 1.00 32.45 C ATOM 69 O GLY A 320 -13.913 -20.288 -20.806 1.00 4.45 O ATOM 0 H GLY A 320 -16.192 -21.201 -19.268 1.00 70.01 H new ATOM 0 HA2 GLY A 320 -14.105 -22.935 -18.920 1.00 23.41 H new ATOM 0 HA3 GLY A 320 -14.347 -22.926 -20.656 1.00 23.41 H new ATOM 73 N GLN A 321 -12.903 -20.769 -18.853 1.00 72.42 N ATOM 74 CA GLN A 321 -12.114 -19.543 -18.834 1.00 74.35 C ATOM 75 C GLN A 321 -10.641 -19.847 -18.577 1.00 51.54 C ATOM 76 O GLN A 321 -10.278 -20.979 -18.262 1.00 45.52 O ATOM 77 CB GLN A 321 -12.645 -18.586 -17.764 1.00 33.45 C ATOM 78 CG GLN A 321 -13.568 -17.511 -18.313 1.00 20.21 C ATOM 79 CD GLN A 321 -13.905 -16.451 -17.284 1.00 71.22 C ATOM 80 OE1 GLN A 321 -13.457 -15.308 -17.383 1.00 52.10 O ATOM 81 NE2 GLN A 321 -14.700 -16.824 -16.288 1.00 64.35 N ATOM 0 H GLN A 321 -12.751 -21.381 -18.051 1.00 72.42 H new ATOM 0 HA GLN A 321 -12.202 -19.069 -19.811 1.00 74.35 H new ATOM 0 HB2 GLN A 321 -13.180 -19.161 -17.008 1.00 33.45 H new ATOM 0 HB3 GLN A 321 -11.802 -18.109 -17.265 1.00 33.45 H new ATOM 0 HG2 GLN A 321 -13.097 -17.039 -19.175 1.00 20.21 H new ATOM 0 HG3 GLN A 321 -14.489 -17.974 -18.667 1.00 20.21 H new ATOM 0 HE21 GLN A 321 -15.049 -17.782 -16.245 1.00 64.35 H new ATOM 0 HE22 GLN A 321 -14.962 -16.153 -15.566 1.00 64.35 H new ATOM 90 N GLN A 322 -9.799 -18.827 -18.715 1.00 32.15 N ATOM 91 CA GLN A 322 -8.367 -18.987 -18.498 1.00 44.35 C ATOM 92 C GLN A 322 -7.827 -17.882 -17.594 1.00 74.23 C ATOM 93 O GLN A 322 -8.413 -16.806 -17.469 1.00 35.13 O ATOM 94 CB GLN A 322 -7.623 -18.977 -19.834 1.00 74.14 C ATOM 95 CG GLN A 322 -8.137 -17.930 -20.810 1.00 21.50 C ATOM 96 CD GLN A 322 -9.093 -18.507 -21.835 1.00 4.22 C ATOM 97 OE1 GLN A 322 -8.703 -19.313 -22.680 1.00 54.13 O ATOM 98 NE2 GLN A 322 -10.355 -18.097 -21.764 1.00 75.43 N ATOM 0 H GLN A 322 -10.084 -17.883 -18.976 1.00 32.15 H new ATOM 0 HA GLN A 322 -8.204 -19.946 -18.007 1.00 44.35 H new ATOM 0 HB2 GLN A 322 -6.564 -18.800 -19.649 1.00 74.14 H new ATOM 0 HB3 GLN A 322 -7.706 -19.962 -20.294 1.00 74.14 H new ATOM 0 HG2 GLN A 322 -8.640 -17.138 -20.255 1.00 21.50 H new ATOM 0 HG3 GLN A 322 -7.292 -17.472 -21.324 1.00 21.50 H new ATOM 0 HE21 GLN A 322 -10.634 -17.427 -21.047 1.00 75.43 H new ATOM 0 HE22 GLN A 322 -11.045 -18.452 -22.427 1.00 75.43 H new ATOM 107 N PRO A 323 -6.682 -18.151 -16.950 1.00 31.35 N ATOM 108 CA PRO A 323 -6.038 -17.193 -16.047 1.00 61.42 C ATOM 109 C PRO A 323 -5.451 -15.998 -16.792 1.00 14.51 C ATOM 110 O PRO A 323 -5.096 -16.100 -17.966 1.00 64.33 O ATOM 111 CB PRO A 323 -4.924 -18.014 -15.393 1.00 55.20 C ATOM 112 CG PRO A 323 -4.624 -19.094 -16.375 1.00 4.35 C ATOM 113 CD PRO A 323 -5.928 -19.412 -17.052 1.00 72.21 C ATOM 0 HA PRO A 323 -6.745 -16.766 -15.336 1.00 61.42 H new ATOM 0 HB2 PRO A 323 -4.044 -17.402 -15.197 1.00 55.20 H new ATOM 0 HB3 PRO A 323 -5.245 -18.426 -14.437 1.00 55.20 H new ATOM 0 HG2 PRO A 323 -3.878 -18.767 -17.099 1.00 4.35 H new ATOM 0 HG3 PRO A 323 -4.219 -19.974 -15.876 1.00 4.35 H new ATOM 0 HD2 PRO A 323 -5.780 -19.709 -18.090 1.00 72.21 H new ATOM 0 HD3 PRO A 323 -6.448 -20.232 -16.557 1.00 72.21 H new ATOM 121 N VAL A 324 -5.352 -14.866 -16.102 1.00 1.33 N ATOM 122 CA VAL A 324 -4.808 -13.653 -16.699 1.00 63.44 C ATOM 123 C VAL A 324 -4.016 -12.846 -15.675 1.00 52.44 C ATOM 124 O VAL A 324 -2.944 -12.323 -15.977 1.00 72.12 O ATOM 125 CB VAL A 324 -5.922 -12.767 -17.286 1.00 42.34 C ATOM 126 CG1 VAL A 324 -5.327 -11.632 -18.105 1.00 70.35 C ATOM 127 CG2 VAL A 324 -6.877 -13.599 -18.127 1.00 41.32 C ATOM 0 H VAL A 324 -5.642 -14.764 -15.129 1.00 1.33 H new ATOM 0 HA VAL A 324 -4.143 -13.966 -17.504 1.00 63.44 H new ATOM 0 HB VAL A 324 -6.486 -12.330 -16.462 1.00 42.34 H new ATOM 0 HG11 VAL A 324 -6.130 -11.017 -18.512 1.00 70.35 H new ATOM 0 HG12 VAL A 324 -4.688 -11.020 -17.468 1.00 70.35 H new ATOM 0 HG13 VAL A 324 -4.736 -12.044 -18.923 1.00 70.35 H new ATOM 0 HG21 VAL A 324 -7.658 -12.956 -18.534 1.00 41.32 H new ATOM 0 HG22 VAL A 324 -6.329 -14.066 -18.945 1.00 41.32 H new ATOM 0 HG23 VAL A 324 -7.330 -14.372 -17.506 1.00 41.32 H new ATOM 137 N ASN A 325 -4.553 -12.748 -14.463 1.00 55.33 N ATOM 138 CA ASN A 325 -3.898 -12.003 -13.395 1.00 2.03 C ATOM 139 C ASN A 325 -3.383 -12.946 -12.312 1.00 11.55 C ATOM 140 O ASN A 325 -3.852 -12.915 -11.173 1.00 24.11 O ATOM 141 CB ASN A 325 -4.865 -10.987 -12.785 1.00 11.52 C ATOM 142 CG ASN A 325 -5.304 -9.934 -13.784 1.00 74.14 C ATOM 143 OD1 ASN A 325 -4.476 -9.262 -14.399 1.00 31.31 O ATOM 144 ND2 ASN A 325 -6.613 -9.786 -13.951 1.00 0.10 N ATOM 0 H ASN A 325 -5.440 -13.175 -14.197 1.00 55.33 H new ATOM 0 HA ASN A 325 -3.048 -11.472 -13.824 1.00 2.03 H new ATOM 0 HB2 ASN A 325 -5.742 -11.509 -12.402 1.00 11.52 H new ATOM 0 HB3 ASN A 325 -4.387 -10.500 -11.935 1.00 11.52 H new ATOM 0 HD21 ASN A 325 -6.968 -9.093 -14.610 1.00 0.10 H new ATOM 0 HD22 ASN A 325 -7.264 -10.365 -13.420 1.00 0.10 H new ATOM 151 N HIS A 326 -2.416 -13.783 -12.673 1.00 13.24 N ATOM 152 CA HIS A 326 -1.837 -14.735 -11.732 1.00 40.12 C ATOM 153 C HIS A 326 -0.905 -14.029 -10.751 1.00 33.13 C ATOM 154 O HIS A 326 -0.904 -14.327 -9.555 1.00 34.13 O ATOM 155 CB HIS A 326 -1.075 -15.827 -12.483 1.00 24.12 C ATOM 156 CG HIS A 326 -1.591 -17.207 -12.219 1.00 4.34 C ATOM 157 ND1 HIS A 326 -2.860 -17.617 -12.573 1.00 5.53 N ATOM 158 CD2 HIS A 326 -1.003 -18.276 -11.634 1.00 24.43 C ATOM 159 CE1 HIS A 326 -3.030 -18.877 -12.215 1.00 42.40 C ATOM 160 NE2 HIS A 326 -1.918 -19.301 -11.643 1.00 61.53 N ATOM 0 H HIS A 326 -2.017 -13.821 -13.611 1.00 13.24 H new ATOM 0 HA HIS A 326 -2.650 -15.193 -11.168 1.00 40.12 H new ATOM 0 HB2 HIS A 326 -1.129 -15.626 -13.553 1.00 24.12 H new ATOM 0 HB3 HIS A 326 -0.022 -15.782 -12.203 1.00 24.12 H new ATOM 0 HD2 HIS A 326 -0.001 -18.316 -11.234 1.00 24.43 H new ATOM 0 HE1 HIS A 326 -3.926 -19.461 -12.365 1.00 42.40 H new ATOM 0 HE2 HIS A 326 -1.763 -20.237 -11.269 1.00 61.53 H new ATOM 169 N LEU A 327 -0.112 -13.096 -11.264 1.00 71.55 N ATOM 170 CA LEU A 327 0.826 -12.348 -10.434 1.00 64.21 C ATOM 171 C LEU A 327 0.094 -11.586 -9.334 1.00 15.02 C ATOM 172 O LEU A 327 0.534 -11.555 -8.185 1.00 75.24 O ATOM 173 CB LEU A 327 1.636 -11.375 -11.293 1.00 12.41 C ATOM 174 CG LEU A 327 3.139 -11.326 -11.015 1.00 55.43 C ATOM 175 CD1 LEU A 327 3.403 -10.879 -9.586 1.00 74.33 C ATOM 176 CD2 LEU A 327 3.775 -12.682 -11.280 1.00 1.22 C ATOM 0 H LEU A 327 -0.099 -12.839 -12.251 1.00 71.55 H new ATOM 0 HA LEU A 327 1.505 -13.061 -9.966 1.00 64.21 H new ATOM 0 HB2 LEU A 327 1.489 -11.637 -12.341 1.00 12.41 H new ATOM 0 HB3 LEU A 327 1.228 -10.374 -11.155 1.00 12.41 H new ATOM 0 HG LEU A 327 3.591 -10.599 -11.690 1.00 55.43 H new ATOM 0 HD11 LEU A 327 4.478 -10.850 -9.406 1.00 74.33 H new ATOM 0 HD12 LEU A 327 2.983 -9.885 -9.432 1.00 74.33 H new ATOM 0 HD13 LEU A 327 2.938 -11.581 -8.893 1.00 74.33 H new ATOM 0 HD21 LEU A 327 4.845 -12.628 -11.077 1.00 1.22 H new ATOM 0 HD22 LEU A 327 3.320 -13.430 -10.631 1.00 1.22 H new ATOM 0 HD23 LEU A 327 3.617 -12.961 -12.322 1.00 1.22 H new ATOM 188 N VAL A 328 -1.030 -10.974 -9.696 1.00 4.20 N ATOM 189 CA VAL A 328 -1.827 -10.214 -8.739 1.00 31.13 C ATOM 190 C VAL A 328 -2.261 -11.088 -7.568 1.00 25.41 C ATOM 191 O VAL A 328 -2.240 -10.655 -6.415 1.00 53.41 O ATOM 192 CB VAL A 328 -3.078 -9.611 -9.406 1.00 53.01 C ATOM 193 CG1 VAL A 328 -3.864 -8.774 -8.408 1.00 70.11 C ATOM 194 CG2 VAL A 328 -2.688 -8.782 -10.619 1.00 74.44 C ATOM 0 H VAL A 328 -1.409 -10.990 -10.643 1.00 4.20 H new ATOM 0 HA VAL A 328 -1.194 -9.406 -8.371 1.00 31.13 H new ATOM 0 HB VAL A 328 -3.717 -10.427 -9.743 1.00 53.01 H new ATOM 0 HG11 VAL A 328 -4.744 -8.356 -8.897 1.00 70.11 H new ATOM 0 HG12 VAL A 328 -4.176 -9.401 -7.573 1.00 70.11 H new ATOM 0 HG13 VAL A 328 -3.236 -7.964 -8.038 1.00 70.11 H new ATOM 0 HG21 VAL A 328 -3.584 -8.364 -11.077 1.00 74.44 H new ATOM 0 HG22 VAL A 328 -2.027 -7.972 -10.309 1.00 74.44 H new ATOM 0 HG23 VAL A 328 -2.172 -9.415 -11.341 1.00 74.44 H new ATOM 204 N LYS A 329 -2.651 -12.322 -7.869 1.00 55.34 N ATOM 205 CA LYS A 329 -3.088 -13.259 -6.841 1.00 12.30 C ATOM 206 C LYS A 329 -2.033 -13.398 -5.749 1.00 22.14 C ATOM 207 O LYS A 329 -2.360 -13.619 -4.583 1.00 72.41 O ATOM 208 CB LYS A 329 -3.380 -14.627 -7.461 1.00 52.20 C ATOM 209 CG LYS A 329 -4.143 -15.562 -6.539 1.00 12.30 C ATOM 210 CD LYS A 329 -5.584 -15.115 -6.360 1.00 10.11 C ATOM 211 CE LYS A 329 -6.422 -16.190 -5.687 1.00 13.34 C ATOM 212 NZ LYS A 329 -7.555 -15.609 -4.914 1.00 43.14 N ATOM 0 H LYS A 329 -2.673 -12.697 -8.817 1.00 55.34 H new ATOM 0 HA LYS A 329 -4.001 -12.868 -6.392 1.00 12.30 H new ATOM 0 HB2 LYS A 329 -3.953 -14.486 -8.377 1.00 52.20 H new ATOM 0 HB3 LYS A 329 -2.438 -15.097 -7.743 1.00 52.20 H new ATOM 0 HG2 LYS A 329 -4.123 -16.573 -6.946 1.00 12.30 H new ATOM 0 HG3 LYS A 329 -3.649 -15.600 -5.568 1.00 12.30 H new ATOM 0 HD2 LYS A 329 -5.612 -14.204 -5.763 1.00 10.11 H new ATOM 0 HD3 LYS A 329 -6.014 -14.872 -7.332 1.00 10.11 H new ATOM 0 HE2 LYS A 329 -6.810 -16.873 -6.442 1.00 13.34 H new ATOM 0 HE3 LYS A 329 -5.791 -16.778 -5.020 1.00 13.34 H new ATOM 0 HZ1 LYS A 329 -8.102 -16.375 -4.471 1.00 43.14 H new ATOM 0 HZ2 LYS A 329 -7.184 -14.977 -4.176 1.00 43.14 H new ATOM 0 HZ3 LYS A 329 -8.172 -15.069 -5.554 1.00 43.14 H new ATOM 226 N GLU A 330 -0.767 -13.268 -6.134 1.00 34.14 N ATOM 227 CA GLU A 330 0.334 -13.379 -5.186 1.00 62.41 C ATOM 228 C GLU A 330 0.327 -12.213 -4.203 1.00 42.22 C ATOM 229 O GLU A 330 0.635 -12.380 -3.022 1.00 55.54 O ATOM 230 CB GLU A 330 1.672 -13.427 -5.928 1.00 45.22 C ATOM 231 CG GLU A 330 2.503 -14.659 -5.608 1.00 11.31 C ATOM 232 CD GLU A 330 2.176 -15.833 -6.511 1.00 52.41 C ATOM 233 OE1 GLU A 330 1.431 -16.732 -6.068 1.00 1.03 O ATOM 234 OE2 GLU A 330 2.663 -15.852 -7.660 1.00 71.34 O ATOM 0 H GLU A 330 -0.479 -13.086 -7.095 1.00 34.14 H new ATOM 0 HA GLU A 330 0.204 -14.304 -4.625 1.00 62.41 H new ATOM 0 HB2 GLU A 330 1.484 -13.395 -7.001 1.00 45.22 H new ATOM 0 HB3 GLU A 330 2.248 -12.536 -5.679 1.00 45.22 H new ATOM 0 HG2 GLU A 330 3.561 -14.414 -5.705 1.00 11.31 H new ATOM 0 HG3 GLU A 330 2.336 -14.946 -4.570 1.00 11.31 H new ATOM 242 N ILE A 331 -0.028 -11.032 -4.698 1.00 61.24 N ATOM 243 CA ILE A 331 -0.076 -9.837 -3.864 1.00 32.22 C ATOM 244 C ILE A 331 -1.314 -9.838 -2.975 1.00 44.20 C ATOM 245 O ILE A 331 -1.216 -9.688 -1.756 1.00 41.13 O ATOM 246 CB ILE A 331 -0.072 -8.555 -4.717 1.00 71.53 C ATOM 247 CG1 ILE A 331 1.187 -8.497 -5.584 1.00 74.14 C ATOM 248 CG2 ILE A 331 -0.164 -7.325 -3.825 1.00 2.41 C ATOM 249 CD1 ILE A 331 1.082 -7.524 -6.738 1.00 3.12 C ATOM 0 H ILE A 331 -0.287 -10.877 -5.672 1.00 61.24 H new ATOM 0 HA ILE A 331 0.817 -9.851 -3.240 1.00 32.22 H new ATOM 0 HB ILE A 331 -0.942 -8.570 -5.373 1.00 71.53 H new ATOM 0 HG12 ILE A 331 2.036 -8.217 -4.960 1.00 74.14 H new ATOM 0 HG13 ILE A 331 1.394 -9.493 -5.976 1.00 74.14 H new ATOM 0 HG21 ILE A 331 -0.160 -6.427 -4.442 1.00 2.41 H new ATOM 0 HG22 ILE A 331 -1.087 -7.363 -3.246 1.00 2.41 H new ATOM 0 HG23 ILE A 331 0.689 -7.303 -3.147 1.00 2.41 H new ATOM 0 HD11 ILE A 331 2.010 -7.535 -7.309 1.00 3.12 H new ATOM 0 HD12 ILE A 331 0.254 -7.815 -7.385 1.00 3.12 H new ATOM 0 HD13 ILE A 331 0.906 -6.520 -6.352 1.00 3.12 H new ATOM 261 N ASP A 332 -2.478 -10.012 -3.591 1.00 42.50 N ATOM 262 CA ASP A 332 -3.737 -10.035 -2.854 1.00 12.15 C ATOM 263 C ASP A 332 -3.714 -11.113 -1.774 1.00 15.44 C ATOM 264 O ASP A 332 -4.247 -10.922 -0.681 1.00 34.34 O ATOM 265 CB ASP A 332 -4.907 -10.277 -3.809 1.00 25.45 C ATOM 266 CG ASP A 332 -6.206 -9.691 -3.293 1.00 62.13 C ATOM 267 OD1 ASP A 332 -6.447 -8.487 -3.524 1.00 71.21 O ATOM 268 OD2 ASP A 332 -6.982 -10.435 -2.659 1.00 52.31 O ATOM 0 H ASP A 332 -2.576 -10.139 -4.598 1.00 42.50 H new ATOM 0 HA ASP A 332 -3.866 -9.066 -2.372 1.00 12.15 H new ATOM 0 HB2 ASP A 332 -4.675 -9.840 -4.781 1.00 25.45 H new ATOM 0 HB3 ASP A 332 -5.031 -11.349 -3.963 1.00 25.45 H new ATOM 274 N MET A 333 -3.095 -12.247 -2.089 1.00 72.15 N ATOM 275 CA MET A 333 -3.003 -13.355 -1.146 1.00 43.24 C ATOM 276 C MET A 333 -1.950 -13.074 -0.079 1.00 44.42 C ATOM 277 O MET A 333 -2.062 -13.542 1.056 1.00 34.30 O ATOM 278 CB MET A 333 -2.666 -14.652 -1.883 1.00 24.24 C ATOM 279 CG MET A 333 -2.379 -15.821 -0.954 1.00 50.22 C ATOM 280 SD MET A 333 -3.783 -16.232 0.100 1.00 70.34 S ATOM 281 CE MET A 333 -5.069 -16.463 -1.125 1.00 2.41 C ATOM 0 H MET A 333 -2.650 -12.422 -2.990 1.00 72.15 H new ATOM 0 HA MET A 333 -3.971 -13.465 -0.656 1.00 43.24 H new ATOM 0 HB2 MET A 333 -3.497 -14.914 -2.538 1.00 24.24 H new ATOM 0 HB3 MET A 333 -1.798 -14.483 -2.520 1.00 24.24 H new ATOM 0 HG2 MET A 333 -2.108 -16.694 -1.548 1.00 50.22 H new ATOM 0 HG3 MET A 333 -1.519 -15.581 -0.329 1.00 50.22 H new ATOM 0 HE1 MET A 333 -5.880 -17.051 -0.695 1.00 2.41 H new ATOM 0 HE2 MET A 333 -5.452 -15.492 -1.438 1.00 2.41 H new ATOM 0 HE3 MET A 333 -4.659 -16.987 -1.988 1.00 2.41 H new ATOM 291 N LEU A 334 -0.930 -12.308 -0.447 1.00 73.43 N ATOM 292 CA LEU A 334 0.144 -11.965 0.479 1.00 13.13 C ATOM 293 C LEU A 334 -0.401 -11.217 1.691 1.00 54.42 C ATOM 294 O LEU A 334 -0.192 -11.627 2.833 1.00 63.10 O ATOM 295 CB LEU A 334 1.201 -11.115 -0.226 1.00 74.14 C ATOM 296 CG LEU A 334 2.610 -11.705 -0.284 1.00 30.34 C ATOM 297 CD1 LEU A 334 3.581 -10.713 -0.904 1.00 24.43 C ATOM 298 CD2 LEU A 334 3.075 -12.112 1.107 1.00 52.40 C ATOM 0 H LEU A 334 -0.823 -11.912 -1.381 1.00 73.43 H new ATOM 0 HA LEU A 334 0.603 -12.892 0.823 1.00 13.13 H new ATOM 0 HB2 LEU A 334 0.866 -10.927 -1.246 1.00 74.14 H new ATOM 0 HB3 LEU A 334 1.254 -10.149 0.275 1.00 74.14 H new ATOM 0 HG LEU A 334 2.584 -12.595 -0.912 1.00 30.34 H new ATOM 0 HD11 LEU A 334 4.578 -11.152 -0.936 1.00 24.43 H new ATOM 0 HD12 LEU A 334 3.258 -10.472 -1.917 1.00 24.43 H new ATOM 0 HD13 LEU A 334 3.604 -9.803 -0.304 1.00 24.43 H new ATOM 0 HD21 LEU A 334 4.080 -12.530 1.047 1.00 52.40 H new ATOM 0 HD22 LEU A 334 3.084 -11.238 1.758 1.00 52.40 H new ATOM 0 HD23 LEU A 334 2.395 -12.860 1.514 1.00 52.40 H new ATOM 310 N LEU A 335 -1.104 -10.118 1.435 1.00 62.54 N ATOM 311 CA LEU A 335 -1.681 -9.312 2.505 1.00 35.12 C ATOM 312 C LEU A 335 -2.668 -10.131 3.330 1.00 2.14 C ATOM 313 O LEU A 335 -2.584 -10.173 4.558 1.00 74.41 O ATOM 314 CB LEU A 335 -2.382 -8.084 1.923 1.00 54.11 C ATOM 315 CG LEU A 335 -1.484 -7.077 1.202 1.00 23.33 C ATOM 316 CD1 LEU A 335 -2.323 -6.029 0.488 1.00 42.11 C ATOM 317 CD2 LEU A 335 -0.526 -6.418 2.185 1.00 21.44 C ATOM 0 H LEU A 335 -1.288 -9.765 0.496 1.00 62.54 H new ATOM 0 HA LEU A 335 -0.872 -8.985 3.158 1.00 35.12 H new ATOM 0 HB2 LEU A 335 -3.147 -8.424 1.224 1.00 54.11 H new ATOM 0 HB3 LEU A 335 -2.897 -7.567 2.732 1.00 54.11 H new ATOM 0 HG LEU A 335 -0.896 -7.612 0.456 1.00 23.33 H new ATOM 0 HD11 LEU A 335 -1.667 -5.321 -0.019 1.00 42.11 H new ATOM 0 HD12 LEU A 335 -2.967 -6.516 -0.244 1.00 42.11 H new ATOM 0 HD13 LEU A 335 -2.937 -5.498 1.215 1.00 42.11 H new ATOM 0 HD21 LEU A 335 0.105 -5.705 1.655 1.00 21.44 H new ATOM 0 HD22 LEU A 335 -1.096 -5.897 2.954 1.00 21.44 H new ATOM 0 HD23 LEU A 335 0.099 -7.180 2.650 1.00 21.44 H new ATOM 329 N LYS A 336 -3.603 -10.785 2.648 1.00 54.53 N ATOM 330 CA LYS A 336 -4.606 -11.606 3.316 1.00 63.03 C ATOM 331 C LYS A 336 -3.944 -12.659 4.200 1.00 10.35 C ATOM 332 O LYS A 336 -4.245 -12.761 5.389 1.00 52.00 O ATOM 333 CB LYS A 336 -5.509 -12.285 2.284 1.00 41.31 C ATOM 334 CG LYS A 336 -6.481 -11.334 1.607 1.00 25.41 C ATOM 335 CD LYS A 336 -7.627 -10.957 2.530 1.00 75.33 C ATOM 336 CE LYS A 336 -8.747 -10.261 1.771 1.00 44.21 C ATOM 337 NZ LYS A 336 -10.003 -11.060 1.783 1.00 15.52 N ATOM 0 H LYS A 336 -3.687 -10.762 1.632 1.00 54.53 H new ATOM 0 HA LYS A 336 -5.212 -10.955 3.947 1.00 63.03 H new ATOM 0 HB2 LYS A 336 -4.887 -12.757 1.524 1.00 41.31 H new ATOM 0 HB3 LYS A 336 -6.072 -13.080 2.773 1.00 41.31 H new ATOM 0 HG2 LYS A 336 -5.952 -10.433 1.295 1.00 25.41 H new ATOM 0 HG3 LYS A 336 -6.878 -11.799 0.705 1.00 25.41 H new ATOM 0 HD2 LYS A 336 -8.016 -11.853 3.014 1.00 75.33 H new ATOM 0 HD3 LYS A 336 -7.259 -10.302 3.320 1.00 75.33 H new ATOM 0 HE2 LYS A 336 -8.934 -9.283 2.215 1.00 44.21 H new ATOM 0 HE3 LYS A 336 -8.436 -10.089 0.741 1.00 44.21 H new ATOM 0 HZ1 LYS A 336 -10.742 -10.553 1.256 1.00 15.52 H new ATOM 0 HZ2 LYS A 336 -9.831 -11.983 1.337 1.00 15.52 H new ATOM 0 HZ3 LYS A 336 -10.314 -11.203 2.765 1.00 15.52 H new ATOM 351 N GLU A 337 -3.042 -13.437 3.612 1.00 34.14 N ATOM 352 CA GLU A 337 -2.339 -14.482 4.347 1.00 40.20 C ATOM 353 C GLU A 337 -1.588 -13.896 5.539 1.00 21.14 C ATOM 354 O GLU A 337 -1.688 -14.401 6.658 1.00 62.35 O ATOM 355 CB GLU A 337 -1.362 -15.216 3.426 1.00 31.35 C ATOM 356 CG GLU A 337 -0.653 -16.381 4.095 1.00 2.31 C ATOM 357 CD GLU A 337 -1.617 -17.377 4.709 1.00 13.52 C ATOM 358 OE1 GLU A 337 -1.996 -17.188 5.884 1.00 22.12 O ATOM 359 OE2 GLU A 337 -1.993 -18.344 4.015 1.00 11.14 O ATOM 0 H GLU A 337 -2.780 -13.364 2.629 1.00 34.14 H new ATOM 0 HA GLU A 337 -3.079 -15.191 4.718 1.00 40.20 H new ATOM 0 HB2 GLU A 337 -1.904 -15.584 2.555 1.00 31.35 H new ATOM 0 HB3 GLU A 337 -0.617 -14.508 3.063 1.00 31.35 H new ATOM 0 HG2 GLU A 337 -0.028 -16.891 3.361 1.00 2.31 H new ATOM 0 HG3 GLU A 337 0.012 -16.000 4.870 1.00 2.31 H new ATOM 367 N TYR A 338 -0.836 -12.829 5.291 1.00 13.53 N ATOM 368 CA TYR A 338 -0.066 -12.176 6.342 1.00 40.42 C ATOM 369 C TYR A 338 -0.980 -11.683 7.461 1.00 33.33 C ATOM 370 O TYR A 338 -0.644 -11.783 8.642 1.00 54.23 O ATOM 371 CB TYR A 338 0.730 -11.004 5.767 1.00 21.31 C ATOM 372 CG TYR A 338 1.456 -10.192 6.815 1.00 62.32 C ATOM 373 CD1 TYR A 338 2.420 -10.774 7.629 1.00 3.42 C ATOM 374 CD2 TYR A 338 1.180 -8.841 6.990 1.00 23.11 C ATOM 375 CE1 TYR A 338 3.084 -10.036 8.589 1.00 44.12 C ATOM 376 CE2 TYR A 338 1.841 -8.095 7.947 1.00 20.43 C ATOM 377 CZ TYR A 338 2.792 -8.697 8.743 1.00 5.33 C ATOM 378 OH TYR A 338 3.454 -7.958 9.698 1.00 12.30 O ATOM 0 H TYR A 338 -0.744 -12.398 4.371 1.00 13.53 H new ATOM 0 HA TYR A 338 0.626 -12.908 6.758 1.00 40.42 H new ATOM 0 HB2 TYR A 338 1.455 -11.386 5.049 1.00 21.31 H new ATOM 0 HB3 TYR A 338 0.052 -10.350 5.218 1.00 21.31 H new ATOM 0 HD1 TYR A 338 2.654 -11.821 7.509 1.00 3.42 H new ATOM 0 HD2 TYR A 338 0.436 -8.366 6.367 1.00 23.11 H new ATOM 0 HE1 TYR A 338 3.828 -10.505 9.216 1.00 44.12 H new ATOM 0 HE2 TYR A 338 1.614 -7.046 8.071 1.00 20.43 H new ATOM 0 HH TYR A 338 2.878 -7.846 10.483 1.00 12.30 H new ATOM 388 N LEU A 339 -2.137 -11.152 7.081 1.00 61.13 N ATOM 389 CA LEU A 339 -3.101 -10.643 8.050 1.00 72.12 C ATOM 390 C LEU A 339 -3.632 -11.769 8.931 1.00 1.13 C ATOM 391 O LEU A 339 -4.118 -11.529 10.037 1.00 5.15 O ATOM 392 CB LEU A 339 -4.261 -9.953 7.331 1.00 42.24 C ATOM 393 CG LEU A 339 -4.088 -8.458 7.060 1.00 61.23 C ATOM 394 CD1 LEU A 339 -5.169 -7.957 6.116 1.00 24.14 C ATOM 395 CD2 LEU A 339 -4.110 -7.673 8.364 1.00 13.43 C ATOM 0 H LEU A 339 -2.430 -11.063 6.108 1.00 61.13 H new ATOM 0 HA LEU A 339 -2.593 -9.918 8.685 1.00 72.12 H new ATOM 0 HB2 LEU A 339 -4.424 -10.458 6.379 1.00 42.24 H new ATOM 0 HB3 LEU A 339 -5.165 -10.092 7.925 1.00 42.24 H new ATOM 0 HG LEU A 339 -3.120 -8.305 6.583 1.00 61.23 H new ATOM 0 HD11 LEU A 339 -5.029 -6.891 5.935 1.00 24.14 H new ATOM 0 HD12 LEU A 339 -5.106 -8.497 5.171 1.00 24.14 H new ATOM 0 HD13 LEU A 339 -6.149 -8.123 6.564 1.00 24.14 H new ATOM 0 HD21 LEU A 339 -3.986 -6.611 8.152 1.00 13.43 H new ATOM 0 HD22 LEU A 339 -5.063 -7.833 8.869 1.00 13.43 H new ATOM 0 HD23 LEU A 339 -3.297 -8.012 9.007 1.00 13.43 H new ATOM 407 N LEU A 340 -3.534 -12.997 8.436 1.00 33.33 N ATOM 408 CA LEU A 340 -4.002 -14.162 9.179 1.00 42.42 C ATOM 409 C LEU A 340 -2.920 -14.678 10.123 1.00 54.10 C ATOM 410 O LEU A 340 -3.155 -14.845 11.319 1.00 41.35 O ATOM 411 CB LEU A 340 -4.425 -15.272 8.214 1.00 51.44 C ATOM 412 CG LEU A 340 -5.736 -15.042 7.461 1.00 34.41 C ATOM 413 CD1 LEU A 340 -5.880 -16.044 6.325 1.00 10.21 C ATOM 414 CD2 LEU A 340 -6.921 -15.136 8.410 1.00 21.01 C ATOM 0 H LEU A 340 -3.134 -13.212 7.523 1.00 33.33 H new ATOM 0 HA LEU A 340 -4.863 -13.859 9.775 1.00 42.42 H new ATOM 0 HB2 LEU A 340 -3.629 -15.413 7.483 1.00 51.44 H new ATOM 0 HB3 LEU A 340 -4.510 -16.202 8.776 1.00 51.44 H new ATOM 0 HG LEU A 340 -5.717 -14.039 7.035 1.00 34.41 H new ATOM 0 HD11 LEU A 340 -6.818 -15.866 5.800 1.00 10.21 H new ATOM 0 HD12 LEU A 340 -5.048 -15.929 5.631 1.00 10.21 H new ATOM 0 HD13 LEU A 340 -5.877 -17.056 6.730 1.00 10.21 H new ATOM 0 HD21 LEU A 340 -7.845 -14.970 7.856 1.00 21.01 H new ATOM 0 HD22 LEU A 340 -6.944 -16.126 8.866 1.00 21.01 H new ATOM 0 HD23 LEU A 340 -6.824 -14.380 9.189 1.00 21.01 H new ATOM 426 N SER A 341 -1.735 -14.926 9.575 1.00 64.21 N ATOM 427 CA SER A 341 -0.617 -15.424 10.368 1.00 73.22 C ATOM 428 C SER A 341 0.001 -14.304 11.199 1.00 32.10 C ATOM 429 O SER A 341 -0.081 -14.308 12.427 1.00 34.23 O ATOM 430 CB SER A 341 0.445 -16.045 9.458 1.00 73.24 C ATOM 431 OG SER A 341 0.042 -17.325 9.004 1.00 23.22 O ATOM 0 H SER A 341 -1.524 -14.790 8.586 1.00 64.21 H new ATOM 0 HA SER A 341 -0.997 -16.189 11.046 1.00 73.22 H new ATOM 0 HB2 SER A 341 0.623 -15.392 8.604 1.00 73.24 H new ATOM 0 HB3 SER A 341 1.388 -16.128 9.998 1.00 73.24 H new ATOM 0 HG SER A 341 0.737 -17.700 8.423 1.00 23.22 H new ATOM 437 N GLY A 342 0.621 -13.344 10.519 1.00 63.31 N ATOM 438 CA GLY A 342 1.245 -12.231 11.210 1.00 74.44 C ATOM 439 C GLY A 342 2.753 -12.371 11.293 1.00 4.24 C ATOM 440 O GLY A 342 3.352 -12.084 12.330 1.00 33.13 O ATOM 0 H GLY A 342 0.702 -13.317 9.503 1.00 63.31 H new ATOM 0 HA2 GLY A 342 0.997 -11.303 10.695 1.00 74.44 H new ATOM 0 HA3 GLY A 342 0.834 -12.156 12.217 1.00 74.44 H new ATOM 444 N ASP A 343 3.365 -12.815 10.202 1.00 24.15 N ATOM 445 CA ASP A 343 4.812 -12.994 10.157 1.00 33.34 C ATOM 446 C ASP A 343 5.387 -12.442 8.857 1.00 62.24 C ATOM 447 O ASP A 343 5.172 -13.004 7.783 1.00 22.10 O ATOM 448 CB ASP A 343 5.169 -14.475 10.299 1.00 75.05 C ATOM 449 CG ASP A 343 6.622 -14.687 10.672 1.00 62.43 C ATOM 450 OD1 ASP A 343 7.235 -13.752 11.229 1.00 55.14 O ATOM 451 OD2 ASP A 343 7.148 -15.790 10.409 1.00 54.34 O ATOM 0 H ASP A 343 2.883 -13.058 9.337 1.00 24.15 H new ATOM 0 HA ASP A 343 5.248 -12.442 10.990 1.00 33.34 H new ATOM 0 HB2 ASP A 343 4.532 -14.928 11.059 1.00 75.05 H new ATOM 0 HB3 ASP A 343 4.959 -14.988 9.360 1.00 75.05 H new ATOM 457 N ILE A 344 6.119 -11.337 8.962 1.00 1.03 N ATOM 458 CA ILE A 344 6.726 -10.709 7.794 1.00 4.41 C ATOM 459 C ILE A 344 7.703 -11.656 7.107 1.00 41.10 C ATOM 460 O ILE A 344 7.972 -11.526 5.913 1.00 42.03 O ATOM 461 CB ILE A 344 7.464 -9.412 8.173 1.00 42.01 C ATOM 462 CG1 ILE A 344 6.501 -8.424 8.836 1.00 33.04 C ATOM 463 CG2 ILE A 344 8.106 -8.790 6.943 1.00 63.43 C ATOM 464 CD1 ILE A 344 7.194 -7.254 9.497 1.00 71.33 C ATOM 0 H ILE A 344 6.306 -10.859 9.843 1.00 1.03 H new ATOM 0 HA ILE A 344 5.915 -10.468 7.107 1.00 4.41 H new ATOM 0 HB ILE A 344 8.251 -9.655 8.887 1.00 42.01 H new ATOM 0 HG12 ILE A 344 5.806 -8.047 8.085 1.00 33.04 H new ATOM 0 HG13 ILE A 344 5.908 -8.953 9.582 1.00 33.04 H new ATOM 0 HG21 ILE A 344 8.624 -7.874 7.227 1.00 63.43 H new ATOM 0 HG22 ILE A 344 8.820 -9.491 6.511 1.00 63.43 H new ATOM 0 HG23 ILE A 344 7.335 -8.558 6.208 1.00 63.43 H new ATOM 0 HD11 ILE A 344 6.449 -6.596 9.945 1.00 71.33 H new ATOM 0 HD12 ILE A 344 7.868 -7.620 10.271 1.00 71.33 H new ATOM 0 HD13 ILE A 344 7.765 -6.701 8.751 1.00 71.33 H new ATOM 476 N SER A 345 8.230 -12.610 7.868 1.00 51.23 N ATOM 477 CA SER A 345 9.179 -13.577 7.332 1.00 25.45 C ATOM 478 C SER A 345 8.514 -14.473 6.291 1.00 1.00 C ATOM 479 O SER A 345 9.068 -14.713 5.220 1.00 33.14 O ATOM 480 CB SER A 345 9.760 -14.432 8.461 1.00 62.40 C ATOM 481 OG SER A 345 10.371 -15.605 7.950 1.00 54.23 O ATOM 0 H SER A 345 8.015 -12.733 8.858 1.00 51.23 H new ATOM 0 HA SER A 345 9.987 -13.027 6.849 1.00 25.45 H new ATOM 0 HB2 SER A 345 10.493 -13.851 9.021 1.00 62.40 H new ATOM 0 HB3 SER A 345 8.969 -14.705 9.159 1.00 62.40 H new ATOM 0 HG SER A 345 10.736 -16.133 8.691 1.00 54.23 H new ATOM 487 N GLU A 346 7.321 -14.963 6.617 1.00 61.43 N ATOM 488 CA GLU A 346 6.581 -15.832 5.711 1.00 52.02 C ATOM 489 C GLU A 346 6.011 -15.038 4.539 1.00 74.42 C ATOM 490 O GLU A 346 5.779 -15.583 3.461 1.00 14.10 O ATOM 491 CB GLU A 346 5.449 -16.540 6.459 1.00 62.32 C ATOM 492 CG GLU A 346 5.294 -18.004 6.085 1.00 72.22 C ATOM 493 CD GLU A 346 3.869 -18.498 6.238 1.00 0.13 C ATOM 494 OE1 GLU A 346 3.119 -17.904 7.041 1.00 62.13 O ATOM 495 OE2 GLU A 346 3.503 -19.478 5.557 1.00 2.03 O ATOM 0 H GLU A 346 6.848 -14.773 7.500 1.00 61.43 H new ATOM 0 HA GLU A 346 7.272 -16.579 5.320 1.00 52.02 H new ATOM 0 HB2 GLU A 346 5.631 -16.465 7.531 1.00 62.32 H new ATOM 0 HB3 GLU A 346 4.512 -16.021 6.258 1.00 62.32 H new ATOM 0 HG2 GLU A 346 5.615 -18.147 5.053 1.00 72.22 H new ATOM 0 HG3 GLU A 346 5.952 -18.607 6.711 1.00 72.22 H new ATOM 503 N ALA A 347 5.790 -13.746 4.760 1.00 74.21 N ATOM 504 CA ALA A 347 5.250 -12.876 3.723 1.00 54.01 C ATOM 505 C ALA A 347 6.268 -12.650 2.610 1.00 43.31 C ATOM 506 O ALA A 347 5.976 -12.872 1.435 1.00 61.34 O ATOM 507 CB ALA A 347 4.816 -11.547 4.322 1.00 41.31 C ATOM 0 H ALA A 347 5.977 -13.279 5.648 1.00 74.21 H new ATOM 0 HA ALA A 347 4.380 -13.368 3.289 1.00 54.01 H new ATOM 0 HB1 ALA A 347 4.415 -10.907 3.536 1.00 41.31 H new ATOM 0 HB2 ALA A 347 4.048 -11.721 5.076 1.00 41.31 H new ATOM 0 HB3 ALA A 347 5.674 -11.059 4.784 1.00 41.31 H new ATOM 513 N GLU A 348 7.462 -12.206 2.989 1.00 64.45 N ATOM 514 CA GLU A 348 8.523 -11.948 2.022 1.00 14.21 C ATOM 515 C GLU A 348 8.785 -13.180 1.161 1.00 24.13 C ATOM 516 O GLU A 348 9.187 -13.067 0.002 1.00 12.54 O ATOM 517 CB GLU A 348 9.808 -11.531 2.740 1.00 51.24 C ATOM 518 CG GLU A 348 10.322 -12.571 3.721 1.00 4.43 C ATOM 519 CD GLU A 348 11.736 -12.283 4.189 1.00 1.31 C ATOM 520 OE1 GLU A 348 12.014 -11.122 4.555 1.00 51.01 O ATOM 521 OE2 GLU A 348 12.562 -13.219 4.190 1.00 45.24 O ATOM 0 H GLU A 348 7.719 -12.017 3.958 1.00 64.45 H new ATOM 0 HA GLU A 348 8.198 -11.135 1.373 1.00 14.21 H new ATOM 0 HB2 GLU A 348 10.581 -11.331 1.998 1.00 51.24 H new ATOM 0 HB3 GLU A 348 9.629 -10.597 3.274 1.00 51.24 H new ATOM 0 HG2 GLU A 348 9.658 -12.610 4.585 1.00 4.43 H new ATOM 0 HG3 GLU A 348 10.292 -13.554 3.251 1.00 4.43 H new ATOM 529 N HIS A 349 8.557 -14.356 1.736 1.00 24.40 N ATOM 530 CA HIS A 349 8.769 -15.611 1.022 1.00 44.01 C ATOM 531 C HIS A 349 7.974 -15.635 -0.280 1.00 11.34 C ATOM 532 O HIS A 349 8.456 -16.121 -1.303 1.00 22.24 O ATOM 533 CB HIS A 349 8.368 -16.796 1.901 1.00 12.23 C ATOM 534 CG HIS A 349 9.310 -17.956 1.808 1.00 10.22 C ATOM 535 ND1 HIS A 349 10.123 -18.350 2.848 1.00 24.22 N ATOM 536 CD2 HIS A 349 9.562 -18.812 0.789 1.00 61.42 C ATOM 537 CE1 HIS A 349 10.838 -19.396 2.474 1.00 33.44 C ATOM 538 NE2 HIS A 349 10.516 -19.696 1.228 1.00 62.20 N ATOM 0 H HIS A 349 8.225 -14.467 2.694 1.00 24.40 H new ATOM 0 HA HIS A 349 9.829 -15.690 0.781 1.00 44.01 H new ATOM 0 HB2 HIS A 349 8.312 -16.466 2.938 1.00 12.23 H new ATOM 0 HB3 HIS A 349 7.369 -17.126 1.618 1.00 12.23 H new ATOM 0 HD2 HIS A 349 9.099 -18.801 -0.187 1.00 61.42 H new ATOM 0 HE1 HIS A 349 11.562 -19.917 3.083 1.00 33.44 H new ATOM 0 HE2 HIS A 349 10.912 -20.460 0.681 1.00 62.20 H new ATOM 547 N CYS A 350 6.755 -15.109 -0.234 1.00 65.44 N ATOM 548 CA CYS A 350 5.893 -15.071 -1.409 1.00 31.41 C ATOM 549 C CYS A 350 6.497 -14.189 -2.498 1.00 14.42 C ATOM 550 O CYS A 350 6.506 -14.556 -3.674 1.00 73.12 O ATOM 551 CB CYS A 350 4.503 -14.559 -1.032 1.00 54.24 C ATOM 552 SG CYS A 350 3.153 -15.345 -1.943 1.00 22.40 S ATOM 0 H CYS A 350 6.341 -14.703 0.605 1.00 65.44 H new ATOM 0 HA CYS A 350 5.804 -16.086 -1.797 1.00 31.41 H new ATOM 0 HB2 CYS A 350 4.347 -14.717 0.035 1.00 54.24 H new ATOM 0 HB3 CYS A 350 4.465 -13.483 -1.204 1.00 54.24 H new ATOM 0 HG CYS A 350 2.018 -14.847 -1.552 1.00 22.40 H new ATOM 558 N LEU A 351 6.996 -13.025 -2.099 1.00 32.12 N ATOM 559 CA LEU A 351 7.600 -12.089 -3.041 1.00 52.13 C ATOM 560 C LEU A 351 8.935 -12.618 -3.555 1.00 54.42 C ATOM 561 O LEU A 351 9.349 -12.308 -4.672 1.00 54.03 O ATOM 562 CB LEU A 351 7.800 -10.725 -2.377 1.00 62.02 C ATOM 563 CG LEU A 351 7.227 -9.523 -3.127 1.00 74.13 C ATOM 564 CD1 LEU A 351 5.880 -9.124 -2.547 1.00 35.13 C ATOM 565 CD2 LEU A 351 8.198 -8.351 -3.079 1.00 30.25 C ATOM 0 H LEU A 351 6.995 -12.706 -1.130 1.00 32.12 H new ATOM 0 HA LEU A 351 6.924 -11.978 -3.889 1.00 52.13 H new ATOM 0 HB2 LEU A 351 7.350 -10.757 -1.385 1.00 62.02 H new ATOM 0 HB3 LEU A 351 8.869 -10.565 -2.237 1.00 62.02 H new ATOM 0 HG LEU A 351 7.081 -9.806 -4.169 1.00 74.13 H new ATOM 0 HD11 LEU A 351 5.488 -8.267 -3.094 1.00 35.13 H new ATOM 0 HD12 LEU A 351 5.185 -9.959 -2.634 1.00 35.13 H new ATOM 0 HD13 LEU A 351 6.000 -8.860 -1.496 1.00 35.13 H new ATOM 0 HD21 LEU A 351 7.773 -7.504 -3.618 1.00 30.25 H new ATOM 0 HD22 LEU A 351 8.376 -8.068 -2.041 1.00 30.25 H new ATOM 0 HD23 LEU A 351 9.141 -8.640 -3.543 1.00 30.25 H new ATOM 577 N LYS A 352 9.602 -13.421 -2.734 1.00 61.23 N ATOM 578 CA LYS A 352 10.890 -13.997 -3.106 1.00 4.23 C ATOM 579 C LYS A 352 10.711 -15.110 -4.134 1.00 54.34 C ATOM 580 O LYS A 352 11.616 -15.395 -4.916 1.00 71.55 O ATOM 581 CB LYS A 352 11.604 -14.544 -1.867 1.00 42.45 C ATOM 582 CG LYS A 352 12.335 -13.479 -1.068 1.00 63.31 C ATOM 583 CD LYS A 352 12.972 -14.061 0.184 1.00 33.52 C ATOM 584 CE LYS A 352 13.701 -12.993 0.986 1.00 30.32 C ATOM 585 NZ LYS A 352 15.179 -13.119 0.861 1.00 70.33 N ATOM 0 H LYS A 352 9.273 -13.688 -1.806 1.00 61.23 H new ATOM 0 HA LYS A 352 11.498 -13.209 -3.551 1.00 4.23 H new ATOM 0 HB2 LYS A 352 10.873 -15.032 -1.223 1.00 42.45 H new ATOM 0 HB3 LYS A 352 12.317 -15.308 -2.176 1.00 42.45 H new ATOM 0 HG2 LYS A 352 13.104 -13.020 -1.689 1.00 63.31 H new ATOM 0 HG3 LYS A 352 11.638 -12.689 -0.789 1.00 63.31 H new ATOM 0 HD2 LYS A 352 12.203 -14.522 0.804 1.00 33.52 H new ATOM 0 HD3 LYS A 352 13.671 -14.849 -0.095 1.00 33.52 H new ATOM 0 HE2 LYS A 352 13.390 -12.006 0.643 1.00 30.32 H new ATOM 0 HE3 LYS A 352 13.417 -13.070 2.036 1.00 30.32 H new ATOM 0 HZ1 LYS A 352 15.640 -12.374 1.422 1.00 70.33 H new ATOM 0 HZ2 LYS A 352 15.479 -14.051 1.211 1.00 70.33 H new ATOM 0 HZ3 LYS A 352 15.453 -13.020 -0.137 1.00 70.33 H new ATOM 599 N GLU A 353 9.536 -15.732 -4.127 1.00 33.21 N ATOM 600 CA GLU A 353 9.240 -16.812 -5.061 1.00 50.10 C ATOM 601 C GLU A 353 9.182 -16.291 -6.495 1.00 1.34 C ATOM 602 O GLU A 353 9.198 -17.068 -7.450 1.00 54.23 O ATOM 603 CB GLU A 353 7.914 -17.482 -4.696 1.00 55.41 C ATOM 604 CG GLU A 353 7.964 -18.262 -3.393 1.00 34.35 C ATOM 605 CD GLU A 353 7.973 -19.763 -3.613 1.00 22.11 C ATOM 606 OE1 GLU A 353 9.076 -20.340 -3.718 1.00 22.11 O ATOM 607 OE2 GLU A 353 6.879 -20.360 -3.679 1.00 23.03 O ATOM 0 H GLU A 353 8.775 -15.507 -3.486 1.00 33.21 H new ATOM 0 HA GLU A 353 10.042 -17.547 -4.992 1.00 50.10 H new ATOM 0 HB2 GLU A 353 7.139 -16.719 -4.623 1.00 55.41 H new ATOM 0 HB3 GLU A 353 7.623 -18.156 -5.502 1.00 55.41 H new ATOM 0 HG2 GLU A 353 8.855 -17.975 -2.836 1.00 34.35 H new ATOM 0 HG3 GLU A 353 7.104 -17.993 -2.779 1.00 34.35 H new ATOM 615 N LEU A 354 9.113 -14.972 -6.636 1.00 23.35 N ATOM 616 CA LEU A 354 9.052 -14.346 -7.953 1.00 62.21 C ATOM 617 C LEU A 354 10.225 -13.393 -8.157 1.00 11.41 C ATOM 618 O LEU A 354 10.739 -12.812 -7.201 1.00 10.12 O ATOM 619 CB LEU A 354 7.732 -13.591 -8.119 1.00 14.04 C ATOM 620 CG LEU A 354 7.319 -12.696 -6.951 1.00 2.13 C ATOM 621 CD1 LEU A 354 7.939 -11.314 -7.093 1.00 1.55 C ATOM 622 CD2 LEU A 354 5.802 -12.596 -6.866 1.00 73.32 C ATOM 0 H LEU A 354 9.098 -14.315 -5.856 1.00 23.35 H new ATOM 0 HA LEU A 354 9.111 -15.132 -8.706 1.00 62.21 H new ATOM 0 HB2 LEU A 354 7.799 -12.976 -9.016 1.00 14.04 H new ATOM 0 HB3 LEU A 354 6.939 -14.319 -8.291 1.00 14.04 H new ATOM 0 HG LEU A 354 7.686 -13.144 -6.027 1.00 2.13 H new ATOM 0 HD11 LEU A 354 7.634 -10.690 -6.253 1.00 1.55 H new ATOM 0 HD12 LEU A 354 9.025 -11.402 -7.104 1.00 1.55 H new ATOM 0 HD13 LEU A 354 7.602 -10.858 -8.024 1.00 1.55 H new ATOM 0 HD21 LEU A 354 5.526 -11.955 -6.029 1.00 73.32 H new ATOM 0 HD22 LEU A 354 5.413 -12.172 -7.792 1.00 73.32 H new ATOM 0 HD23 LEU A 354 5.380 -13.590 -6.717 1.00 73.32 H new ATOM 634 N GLU A 355 10.642 -13.235 -9.410 1.00 11.23 N ATOM 635 CA GLU A 355 11.753 -12.350 -9.739 1.00 1.23 C ATOM 636 C GLU A 355 11.276 -11.166 -10.576 1.00 23.34 C ATOM 637 O GLU A 355 11.988 -10.691 -11.460 1.00 62.53 O ATOM 638 CB GLU A 355 12.839 -13.119 -10.494 1.00 1.10 C ATOM 639 CG GLU A 355 12.357 -13.731 -11.798 1.00 54.44 C ATOM 640 CD GLU A 355 13.493 -14.261 -12.650 1.00 54.14 C ATOM 641 OE1 GLU A 355 13.561 -15.491 -12.851 1.00 1.25 O ATOM 642 OE2 GLU A 355 14.316 -13.444 -13.117 1.00 33.35 O ATOM 0 H GLU A 355 10.227 -13.708 -10.213 1.00 11.23 H new ATOM 0 HA GLU A 355 12.170 -11.969 -8.807 1.00 1.23 H new ATOM 0 HB2 GLU A 355 13.670 -12.445 -10.704 1.00 1.10 H new ATOM 0 HB3 GLU A 355 13.225 -13.911 -9.852 1.00 1.10 H new ATOM 0 HG2 GLU A 355 11.663 -14.543 -11.579 1.00 54.44 H new ATOM 0 HG3 GLU A 355 11.803 -12.982 -12.363 1.00 54.44 H new ATOM 650 N VAL A 356 10.067 -10.696 -10.290 1.00 52.23 N ATOM 651 CA VAL A 356 9.494 -9.568 -11.015 1.00 51.22 C ATOM 652 C VAL A 356 9.448 -8.320 -10.141 1.00 42.32 C ATOM 653 O VAL A 356 8.463 -8.050 -9.452 1.00 63.23 O ATOM 654 CB VAL A 356 8.072 -9.884 -11.514 1.00 30.43 C ATOM 655 CG1 VAL A 356 7.187 -10.328 -10.360 1.00 44.01 C ATOM 656 CG2 VAL A 356 7.475 -8.678 -12.222 1.00 70.21 C ATOM 0 H VAL A 356 9.465 -11.079 -9.561 1.00 52.23 H new ATOM 0 HA VAL A 356 10.139 -9.384 -11.874 1.00 51.22 H new ATOM 0 HB VAL A 356 8.131 -10.703 -12.230 1.00 30.43 H new ATOM 0 HG11 VAL A 356 6.186 -10.547 -10.732 1.00 44.01 H new ATOM 0 HG12 VAL A 356 7.608 -11.223 -9.902 1.00 44.01 H new ATOM 0 HG13 VAL A 356 7.132 -9.533 -9.617 1.00 44.01 H new ATOM 0 HG21 VAL A 356 6.470 -8.920 -12.568 1.00 70.21 H new ATOM 0 HG22 VAL A 356 7.428 -7.837 -11.531 1.00 70.21 H new ATOM 0 HG23 VAL A 356 8.098 -8.412 -13.076 1.00 70.21 H new ATOM 666 N PRO A 357 10.537 -7.537 -10.168 1.00 34.34 N ATOM 667 CA PRO A 357 10.645 -6.303 -9.385 1.00 23.12 C ATOM 668 C PRO A 357 9.723 -5.205 -9.903 1.00 2.54 C ATOM 669 O PRO A 357 9.212 -4.393 -9.131 1.00 4.24 O ATOM 670 CB PRO A 357 12.111 -5.898 -9.561 1.00 3.33 C ATOM 671 CG PRO A 357 12.520 -6.513 -10.855 1.00 63.22 C ATOM 672 CD PRO A 357 11.747 -7.797 -10.967 1.00 41.43 C ATOM 0 HA PRO A 357 10.352 -6.453 -8.346 1.00 23.12 H new ATOM 0 HB2 PRO A 357 12.222 -4.814 -9.585 1.00 3.33 H new ATOM 0 HB3 PRO A 357 12.724 -6.263 -8.737 1.00 3.33 H new ATOM 0 HG2 PRO A 357 12.297 -5.849 -11.690 1.00 63.22 H new ATOM 0 HG3 PRO A 357 13.593 -6.701 -10.875 1.00 63.22 H new ATOM 0 HD2 PRO A 357 11.502 -8.030 -12.003 1.00 41.43 H new ATOM 0 HD3 PRO A 357 12.313 -8.642 -10.576 1.00 41.43 H new ATOM 680 N HIS A 358 9.513 -5.185 -11.216 1.00 2.31 N ATOM 681 CA HIS A 358 8.650 -4.187 -11.837 1.00 61.04 C ATOM 682 C HIS A 358 7.256 -4.213 -11.220 1.00 0.35 C ATOM 683 O HIS A 358 6.515 -3.232 -11.290 1.00 65.53 O ATOM 684 CB HIS A 358 8.560 -4.427 -13.345 1.00 3.54 C ATOM 685 CG HIS A 358 9.702 -3.840 -14.114 1.00 30.40 C ATOM 686 ND1 HIS A 358 9.595 -2.684 -14.858 1.00 3.42 N ATOM 687 CD2 HIS A 358 10.983 -4.257 -14.253 1.00 53.20 C ATOM 688 CE1 HIS A 358 10.758 -2.415 -15.421 1.00 42.21 C ATOM 689 NE2 HIS A 358 11.618 -3.353 -15.070 1.00 21.13 N ATOM 0 H HIS A 358 9.929 -5.849 -11.870 1.00 2.31 H new ATOM 0 HA HIS A 358 9.087 -3.204 -11.659 1.00 61.04 H new ATOM 0 HB2 HIS A 358 8.520 -5.500 -13.532 1.00 3.54 H new ATOM 0 HB3 HIS A 358 7.627 -4.004 -13.717 1.00 3.54 H new ATOM 0 HD2 HIS A 358 11.423 -5.136 -13.805 1.00 53.20 H new ATOM 0 HE1 HIS A 358 10.970 -1.571 -16.060 1.00 42.21 H new ATOM 0 HE2 HIS A 358 12.595 -3.399 -15.358 1.00 21.13 H new ATOM 698 N PHE A 359 6.902 -5.345 -10.618 1.00 60.23 N ATOM 699 CA PHE A 359 5.595 -5.500 -9.991 1.00 21.01 C ATOM 700 C PHE A 359 5.608 -4.957 -8.565 1.00 10.12 C ATOM 701 O PHE A 359 6.482 -4.173 -8.195 1.00 23.54 O ATOM 702 CB PHE A 359 5.182 -6.974 -9.983 1.00 53.20 C ATOM 703 CG PHE A 359 3.898 -7.240 -10.717 1.00 44.45 C ATOM 704 CD1 PHE A 359 3.894 -7.424 -12.090 1.00 24.25 C ATOM 705 CD2 PHE A 359 2.695 -7.307 -10.032 1.00 42.12 C ATOM 706 CE1 PHE A 359 2.714 -7.668 -12.766 1.00 31.32 C ATOM 707 CE2 PHE A 359 1.511 -7.550 -10.703 1.00 25.33 C ATOM 708 CZ PHE A 359 1.522 -7.733 -12.072 1.00 5.14 C ATOM 0 H PHE A 359 7.502 -6.167 -10.552 1.00 60.23 H new ATOM 0 HA PHE A 359 4.871 -4.929 -10.572 1.00 21.01 H new ATOM 0 HB2 PHE A 359 5.978 -7.569 -10.432 1.00 53.20 H new ATOM 0 HB3 PHE A 359 5.077 -7.308 -8.951 1.00 53.20 H new ATOM 0 HD1 PHE A 359 4.823 -7.376 -12.638 1.00 24.25 H new ATOM 0 HD2 PHE A 359 2.682 -7.168 -8.961 1.00 42.12 H new ATOM 0 HE1 PHE A 359 2.724 -7.808 -13.837 1.00 31.32 H new ATOM 0 HE2 PHE A 359 0.580 -7.597 -10.158 1.00 25.33 H new ATOM 0 HZ PHE A 359 0.599 -7.927 -12.599 1.00 5.14 H new ATOM 718 N HIS A 360 4.630 -5.378 -7.769 1.00 2.43 N ATOM 719 CA HIS A 360 4.528 -4.935 -6.383 1.00 40.50 C ATOM 720 C HIS A 360 4.035 -3.492 -6.310 1.00 3.45 C ATOM 721 O HIS A 360 4.015 -2.886 -5.238 1.00 20.11 O ATOM 722 CB HIS A 360 5.882 -5.059 -5.685 1.00 5.41 C ATOM 723 CG HIS A 360 6.627 -6.310 -6.040 1.00 51.45 C ATOM 724 ND1 HIS A 360 7.981 -6.463 -5.831 1.00 34.34 N ATOM 725 CD2 HIS A 360 6.198 -7.469 -6.592 1.00 4.51 C ATOM 726 CE1 HIS A 360 8.353 -7.664 -6.240 1.00 73.13 C ATOM 727 NE2 HIS A 360 7.289 -8.294 -6.706 1.00 41.14 N ATOM 0 H HIS A 360 3.897 -6.025 -8.060 1.00 2.43 H new ATOM 0 HA HIS A 360 3.806 -5.574 -5.875 1.00 40.50 H new ATOM 0 HB2 HIS A 360 6.495 -4.195 -5.943 1.00 5.41 H new ATOM 0 HB3 HIS A 360 5.729 -5.031 -4.606 1.00 5.41 H new ATOM 0 HD1 HIS A 360 8.599 -5.760 -5.425 1.00 34.34 H new ATOM 0 HD2 HIS A 360 5.186 -7.701 -6.888 1.00 4.51 H new ATOM 0 HE1 HIS A 360 9.356 -8.062 -6.200 1.00 73.13 H new ATOM 736 N HIS A 361 3.638 -2.949 -7.456 1.00 73.01 N ATOM 737 CA HIS A 361 3.146 -1.577 -7.521 1.00 12.42 C ATOM 738 C HIS A 361 1.757 -1.469 -6.898 1.00 73.42 C ATOM 739 O HIS A 361 1.478 -0.539 -6.143 1.00 15.43 O ATOM 740 CB HIS A 361 3.107 -1.096 -8.971 1.00 53.30 C ATOM 741 CG HIS A 361 2.296 -1.975 -9.873 1.00 74.21 C ATOM 742 ND1 HIS A 361 2.823 -3.064 -10.536 1.00 2.32 N ATOM 743 CD2 HIS A 361 0.989 -1.923 -10.219 1.00 14.21 C ATOM 744 CE1 HIS A 361 1.875 -3.642 -11.251 1.00 31.22 C ATOM 745 NE2 HIS A 361 0.752 -2.970 -11.076 1.00 41.40 N ATOM 0 H HIS A 361 3.647 -3.437 -8.352 1.00 73.01 H new ATOM 0 HA HIS A 361 3.829 -0.944 -6.955 1.00 12.42 H new ATOM 0 HB2 HIS A 361 2.699 -0.086 -8.999 1.00 53.30 H new ATOM 0 HB3 HIS A 361 4.126 -1.039 -9.354 1.00 53.30 H new ATOM 0 HD2 HIS A 361 0.266 -1.194 -9.884 1.00 14.21 H new ATOM 0 HE1 HIS A 361 1.998 -4.516 -11.873 1.00 31.22 H new ATOM 0 HE2 HIS A 361 -0.145 -3.192 -11.507 1.00 41.40 H new ATOM 754 N GLU A 362 0.892 -2.425 -7.223 1.00 41.35 N ATOM 755 CA GLU A 362 -0.467 -2.434 -6.696 1.00 0.11 C ATOM 756 C GLU A 362 -0.484 -2.891 -5.239 1.00 72.12 C ATOM 757 O GLU A 362 -1.422 -2.600 -4.496 1.00 63.13 O ATOM 758 CB GLU A 362 -1.358 -3.350 -7.538 1.00 22.11 C ATOM 759 CG GLU A 362 -2.689 -2.722 -7.919 1.00 64.42 C ATOM 760 CD GLU A 362 -3.093 -3.035 -9.346 1.00 11.04 C ATOM 761 OE1 GLU A 362 -3.358 -2.082 -10.110 1.00 33.42 O ATOM 762 OE2 GLU A 362 -3.147 -4.231 -9.700 1.00 23.32 O ATOM 0 H GLU A 362 1.108 -3.202 -7.848 1.00 41.35 H new ATOM 0 HA GLU A 362 -0.854 -1.416 -6.744 1.00 0.11 H new ATOM 0 HB2 GLU A 362 -0.824 -3.628 -8.446 1.00 22.11 H new ATOM 0 HB3 GLU A 362 -1.545 -4.270 -6.984 1.00 22.11 H new ATOM 0 HG2 GLU A 362 -3.463 -3.079 -7.239 1.00 64.42 H new ATOM 0 HG3 GLU A 362 -2.627 -1.641 -7.792 1.00 64.42 H new ATOM 770 N LEU A 363 0.560 -3.607 -4.839 1.00 71.23 N ATOM 771 CA LEU A 363 0.667 -4.105 -3.472 1.00 62.02 C ATOM 772 C LEU A 363 0.578 -2.961 -2.467 1.00 43.43 C ATOM 773 O LEU A 363 -0.203 -3.014 -1.517 1.00 60.23 O ATOM 774 CB LEU A 363 1.984 -4.861 -3.285 1.00 70.13 C ATOM 775 CG LEU A 363 2.351 -5.225 -1.846 1.00 62.15 C ATOM 776 CD1 LEU A 363 2.712 -6.698 -1.744 1.00 44.00 C ATOM 777 CD2 LEU A 363 3.500 -4.357 -1.352 1.00 55.31 C ATOM 0 H LEU A 363 1.345 -3.856 -5.441 1.00 71.23 H new ATOM 0 HA LEU A 363 -0.165 -4.786 -3.294 1.00 62.02 H new ATOM 0 HB2 LEU A 363 1.939 -5.779 -3.871 1.00 70.13 H new ATOM 0 HB3 LEU A 363 2.789 -4.256 -3.702 1.00 70.13 H new ATOM 0 HG LEU A 363 1.484 -5.040 -1.212 1.00 62.15 H new ATOM 0 HD11 LEU A 363 2.970 -6.939 -0.713 1.00 44.00 H new ATOM 0 HD12 LEU A 363 1.861 -7.304 -2.056 1.00 44.00 H new ATOM 0 HD13 LEU A 363 3.564 -6.909 -2.390 1.00 44.00 H new ATOM 0 HD21 LEU A 363 3.747 -4.630 -0.326 1.00 55.31 H new ATOM 0 HD22 LEU A 363 4.371 -4.510 -1.989 1.00 55.31 H new ATOM 0 HD23 LEU A 363 3.205 -3.308 -1.387 1.00 55.31 H new ATOM 789 N VAL A 364 1.382 -1.925 -2.684 1.00 74.24 N ATOM 790 CA VAL A 364 1.391 -0.765 -1.800 1.00 32.42 C ATOM 791 C VAL A 364 -0.012 -0.196 -1.625 1.00 74.25 C ATOM 792 O VAL A 364 -0.472 0.019 -0.504 1.00 24.51 O ATOM 793 CB VAL A 364 2.319 0.341 -2.336 1.00 60.40 C ATOM 794 CG1 VAL A 364 2.288 1.555 -1.419 1.00 53.10 C ATOM 795 CG2 VAL A 364 3.738 -0.184 -2.491 1.00 61.44 C ATOM 0 H VAL A 364 2.036 -1.865 -3.465 1.00 74.24 H new ATOM 0 HA VAL A 364 1.764 -1.106 -0.834 1.00 32.42 H new ATOM 0 HB VAL A 364 1.960 0.648 -3.318 1.00 60.40 H new ATOM 0 HG11 VAL A 364 2.950 2.326 -1.814 1.00 53.10 H new ATOM 0 HG12 VAL A 364 1.271 1.943 -1.363 1.00 53.10 H new ATOM 0 HG13 VAL A 364 2.621 1.267 -0.422 1.00 53.10 H new ATOM 0 HG21 VAL A 364 4.380 0.610 -2.871 1.00 61.44 H new ATOM 0 HG22 VAL A 364 4.110 -0.520 -1.523 1.00 61.44 H new ATOM 0 HG23 VAL A 364 3.742 -1.020 -3.191 1.00 61.44 H new ATOM 805 N TYR A 365 -0.690 0.046 -2.743 1.00 63.24 N ATOM 806 CA TYR A 365 -2.041 0.593 -2.713 1.00 73.30 C ATOM 807 C TYR A 365 -2.967 -0.287 -1.879 1.00 70.34 C ATOM 808 O TYR A 365 -3.522 0.156 -0.874 1.00 73.33 O ATOM 809 CB TYR A 365 -2.591 0.726 -4.135 1.00 24.44 C ATOM 810 CG TYR A 365 -4.046 1.131 -4.186 1.00 0.34 C ATOM 811 CD1 TYR A 365 -4.446 2.410 -3.819 1.00 70.23 C ATOM 812 CD2 TYR A 365 -5.023 0.234 -4.602 1.00 73.12 C ATOM 813 CE1 TYR A 365 -5.775 2.784 -3.863 1.00 35.54 C ATOM 814 CE2 TYR A 365 -6.354 0.599 -4.651 1.00 70.32 C ATOM 815 CZ TYR A 365 -6.725 1.875 -4.280 1.00 35.35 C ATOM 816 OH TYR A 365 -8.050 2.244 -4.327 1.00 52.01 O ATOM 0 H TYR A 365 -0.326 -0.128 -3.680 1.00 63.24 H new ATOM 0 HA TYR A 365 -1.996 1.580 -2.253 1.00 73.30 H new ATOM 0 HB2 TYR A 365 -1.998 1.463 -4.677 1.00 24.44 H new ATOM 0 HB3 TYR A 365 -2.469 -0.225 -4.653 1.00 24.44 H new ATOM 0 HD1 TYR A 365 -3.705 3.125 -3.493 1.00 70.23 H new ATOM 0 HD2 TYR A 365 -4.736 -0.766 -4.892 1.00 73.12 H new ATOM 0 HE1 TYR A 365 -6.068 3.782 -3.573 1.00 35.54 H new ATOM 0 HE2 TYR A 365 -7.100 -0.110 -4.978 1.00 70.32 H new ATOM 0 HH TYR A 365 -8.310 2.640 -3.469 1.00 52.01 H new ATOM 826 N GLU A 366 -3.126 -1.537 -2.303 1.00 71.01 N ATOM 827 CA GLU A 366 -3.985 -2.479 -1.595 1.00 73.52 C ATOM 828 C GLU A 366 -3.617 -2.544 -0.115 1.00 15.13 C ATOM 829 O GLU A 366 -4.471 -2.790 0.737 1.00 74.35 O ATOM 830 CB GLU A 366 -3.875 -3.871 -2.220 1.00 14.22 C ATOM 831 CG GLU A 366 -4.844 -4.100 -3.369 1.00 22.22 C ATOM 832 CD GLU A 366 -5.864 -5.181 -3.066 1.00 63.22 C ATOM 833 OE1 GLU A 366 -5.470 -6.230 -2.514 1.00 70.44 O ATOM 834 OE2 GLU A 366 -7.054 -4.978 -3.381 1.00 2.52 O ATOM 0 H GLU A 366 -2.672 -1.920 -3.132 1.00 71.01 H new ATOM 0 HA GLU A 366 -5.014 -2.129 -1.681 1.00 73.52 H new ATOM 0 HB2 GLU A 366 -2.857 -4.019 -2.579 1.00 14.22 H new ATOM 0 HB3 GLU A 366 -4.054 -4.621 -1.450 1.00 14.22 H new ATOM 0 HG2 GLU A 366 -5.363 -3.168 -3.592 1.00 22.22 H new ATOM 0 HG3 GLU A 366 -4.284 -4.375 -4.263 1.00 22.22 H new ATOM 842 N ALA A 367 -2.341 -2.322 0.182 1.00 72.03 N ATOM 843 CA ALA A 367 -1.860 -2.354 1.557 1.00 55.13 C ATOM 844 C ALA A 367 -2.467 -1.221 2.377 1.00 51.23 C ATOM 845 O ALA A 367 -3.145 -1.459 3.377 1.00 31.11 O ATOM 846 CB ALA A 367 -0.341 -2.274 1.587 1.00 62.22 C ATOM 0 H ALA A 367 -1.622 -2.118 -0.512 1.00 72.03 H new ATOM 0 HA ALA A 367 -2.172 -3.298 2.003 1.00 55.13 H new ATOM 0 HB1 ALA A 367 0.004 -2.299 2.621 1.00 62.22 H new ATOM 0 HB2 ALA A 367 0.079 -3.121 1.044 1.00 62.22 H new ATOM 0 HB3 ALA A 367 -0.016 -1.345 1.118 1.00 62.22 H new ATOM 852 N ILE A 368 -2.219 0.013 1.948 1.00 61.20 N ATOM 853 CA ILE A 368 -2.742 1.182 2.643 1.00 53.24 C ATOM 854 C ILE A 368 -4.265 1.228 2.573 1.00 73.12 C ATOM 855 O ILE A 368 -4.925 1.718 3.489 1.00 1.12 O ATOM 856 CB ILE A 368 -2.173 2.487 2.056 1.00 22.51 C ATOM 857 CG1 ILE A 368 -0.660 2.553 2.275 1.00 71.22 C ATOM 858 CG2 ILE A 368 -2.856 3.693 2.683 1.00 52.01 C ATOM 859 CD1 ILE A 368 0.129 2.738 0.998 1.00 14.35 C ATOM 0 H ILE A 368 -1.659 0.228 1.123 1.00 61.20 H new ATOM 0 HA ILE A 368 -2.431 1.095 3.684 1.00 53.24 H new ATOM 0 HB ILE A 368 -2.368 2.500 0.984 1.00 22.51 H new ATOM 0 HG12 ILE A 368 -0.435 3.376 2.954 1.00 71.22 H new ATOM 0 HG13 ILE A 368 -0.332 1.637 2.765 1.00 71.22 H new ATOM 0 HG21 ILE A 368 -2.443 4.607 2.257 1.00 52.01 H new ATOM 0 HG22 ILE A 368 -3.926 3.651 2.481 1.00 52.01 H new ATOM 0 HG23 ILE A 368 -2.689 3.686 3.760 1.00 52.01 H new ATOM 0 HD11 ILE A 368 1.193 2.776 1.230 1.00 14.35 H new ATOM 0 HD12 ILE A 368 -0.066 1.903 0.326 1.00 14.35 H new ATOM 0 HD13 ILE A 368 -0.171 3.669 0.517 1.00 14.35 H new ATOM 871 N VAL A 369 -4.816 0.713 1.479 1.00 52.43 N ATOM 872 CA VAL A 369 -6.262 0.693 1.290 1.00 35.05 C ATOM 873 C VAL A 369 -6.940 -0.188 2.333 1.00 14.41 C ATOM 874 O VAL A 369 -7.948 0.199 2.925 1.00 61.10 O ATOM 875 CB VAL A 369 -6.637 0.186 -0.116 1.00 22.33 C ATOM 876 CG1 VAL A 369 -8.058 -0.357 -0.126 1.00 74.44 C ATOM 877 CG2 VAL A 369 -6.473 1.295 -1.143 1.00 73.40 C ATOM 0 H VAL A 369 -4.284 0.304 0.711 1.00 52.43 H new ATOM 0 HA VAL A 369 -6.611 1.720 1.403 1.00 35.05 H new ATOM 0 HB VAL A 369 -5.962 -0.627 -0.383 1.00 22.33 H new ATOM 0 HG11 VAL A 369 -8.305 -0.710 -1.127 1.00 74.44 H new ATOM 0 HG12 VAL A 369 -8.137 -1.183 0.580 1.00 74.44 H new ATOM 0 HG13 VAL A 369 -8.752 0.433 0.161 1.00 74.44 H new ATOM 0 HG21 VAL A 369 -6.742 0.919 -2.130 1.00 73.40 H new ATOM 0 HG22 VAL A 369 -7.123 2.131 -0.883 1.00 73.40 H new ATOM 0 HG23 VAL A 369 -5.436 1.631 -1.153 1.00 73.40 H new ATOM 887 N MET A 370 -6.382 -1.373 2.553 1.00 22.03 N ATOM 888 CA MET A 370 -6.932 -2.308 3.527 1.00 0.21 C ATOM 889 C MET A 370 -7.033 -1.661 4.905 1.00 62.30 C ATOM 890 O MET A 370 -8.099 -1.649 5.520 1.00 13.41 O ATOM 891 CB MET A 370 -6.067 -3.567 3.604 1.00 63.41 C ATOM 892 CG MET A 370 -6.520 -4.675 2.669 1.00 13.43 C ATOM 893 SD MET A 370 -5.971 -6.306 3.206 1.00 2.42 S ATOM 894 CE MET A 370 -5.631 -7.085 1.629 1.00 44.02 C ATOM 0 H MET A 370 -5.549 -1.709 2.070 1.00 22.03 H new ATOM 0 HA MET A 370 -7.934 -2.585 3.201 1.00 0.21 H new ATOM 0 HB2 MET A 370 -5.036 -3.304 3.369 1.00 63.41 H new ATOM 0 HB3 MET A 370 -6.075 -3.941 4.628 1.00 63.41 H new ATOM 0 HG2 MET A 370 -7.608 -4.666 2.602 1.00 13.43 H new ATOM 0 HG3 MET A 370 -6.137 -4.479 1.667 1.00 13.43 H new ATOM 0 HE1 MET A 370 -5.231 -8.085 1.796 1.00 44.02 H new ATOM 0 HE2 MET A 370 -6.553 -7.155 1.052 1.00 44.02 H new ATOM 0 HE3 MET A 370 -4.902 -6.490 1.079 1.00 44.02 H new ATOM 904 N VAL A 371 -5.915 -1.124 5.386 1.00 34.11 N ATOM 905 CA VAL A 371 -5.879 -0.475 6.690 1.00 25.43 C ATOM 906 C VAL A 371 -6.774 0.759 6.716 1.00 32.32 C ATOM 907 O VAL A 371 -7.338 1.108 7.753 1.00 43.01 O ATOM 908 CB VAL A 371 -4.444 -0.062 7.071 1.00 0.35 C ATOM 909 CG1 VAL A 371 -4.446 0.747 8.358 1.00 4.21 C ATOM 910 CG2 VAL A 371 -3.555 -1.290 7.204 1.00 40.03 C ATOM 0 H VAL A 371 -5.023 -1.126 4.891 1.00 34.11 H new ATOM 0 HA VAL A 371 -6.246 -1.201 7.415 1.00 25.43 H new ATOM 0 HB VAL A 371 -4.041 0.566 6.276 1.00 0.35 H new ATOM 0 HG11 VAL A 371 -3.424 1.030 8.612 1.00 4.21 H new ATOM 0 HG12 VAL A 371 -5.048 1.645 8.222 1.00 4.21 H new ATOM 0 HG13 VAL A 371 -4.867 0.147 9.164 1.00 4.21 H new ATOM 0 HG21 VAL A 371 -2.545 -0.981 7.473 1.00 40.03 H new ATOM 0 HG22 VAL A 371 -3.953 -1.945 7.979 1.00 40.03 H new ATOM 0 HG23 VAL A 371 -3.529 -1.825 6.255 1.00 40.03 H new ATOM 920 N LEU A 372 -6.901 1.414 5.568 1.00 13.11 N ATOM 921 CA LEU A 372 -7.730 2.610 5.458 1.00 35.04 C ATOM 922 C LEU A 372 -9.131 2.354 6.002 1.00 11.04 C ATOM 923 O LEU A 372 -9.570 3.009 6.945 1.00 4.31 O ATOM 924 CB LEU A 372 -7.812 3.064 3.999 1.00 12.32 C ATOM 925 CG LEU A 372 -7.291 4.472 3.704 1.00 3.42 C ATOM 926 CD1 LEU A 372 -5.794 4.550 3.956 1.00 45.43 C ATOM 927 CD2 LEU A 372 -7.615 4.871 2.272 1.00 23.15 C ATOM 0 H LEU A 372 -6.441 1.138 4.700 1.00 13.11 H new ATOM 0 HA LEU A 372 -7.268 3.398 6.053 1.00 35.04 H new ATOM 0 HB2 LEU A 372 -7.253 2.356 3.387 1.00 12.32 H new ATOM 0 HB3 LEU A 372 -8.853 3.009 3.680 1.00 12.32 H new ATOM 0 HG LEU A 372 -7.788 5.172 4.376 1.00 3.42 H new ATOM 0 HD11 LEU A 372 -5.441 5.559 3.741 1.00 45.43 H new ATOM 0 HD12 LEU A 372 -5.587 4.308 4.998 1.00 45.43 H new ATOM 0 HD13 LEU A 372 -5.279 3.840 3.309 1.00 45.43 H new ATOM 0 HD21 LEU A 372 -7.237 5.875 2.080 1.00 23.15 H new ATOM 0 HD22 LEU A 372 -7.145 4.169 1.583 1.00 23.15 H new ATOM 0 HD23 LEU A 372 -8.695 4.856 2.125 1.00 23.15 H new ATOM 939 N GLU A 373 -9.827 1.394 5.400 1.00 15.41 N ATOM 940 CA GLU A 373 -11.180 1.050 5.826 1.00 62.32 C ATOM 941 C GLU A 373 -11.151 0.195 7.090 1.00 32.42 C ATOM 942 O GLU A 373 -11.898 0.441 8.036 1.00 43.14 O ATOM 943 CB GLU A 373 -11.916 0.306 4.710 1.00 45.41 C ATOM 944 CG GLU A 373 -11.210 -0.957 4.251 1.00 25.31 C ATOM 945 CD GLU A 373 -11.430 -1.248 2.780 1.00 74.55 C ATOM 946 OE1 GLU A 373 -12.098 -2.255 2.467 1.00 51.01 O ATOM 947 OE2 GLU A 373 -10.934 -0.467 1.940 1.00 32.43 O ATOM 0 H GLU A 373 -9.477 0.841 4.617 1.00 15.41 H new ATOM 0 HA GLU A 373 -11.711 1.976 6.047 1.00 62.32 H new ATOM 0 HB2 GLU A 373 -12.917 0.047 5.056 1.00 45.41 H new ATOM 0 HB3 GLU A 373 -12.037 0.975 3.858 1.00 45.41 H new ATOM 0 HG2 GLU A 373 -10.141 -0.861 4.442 1.00 25.31 H new ATOM 0 HG3 GLU A 373 -11.565 -1.802 4.841 1.00 25.31 H new ATOM 955 N SER A 374 -10.283 -0.813 7.096 1.00 53.23 N ATOM 956 CA SER A 374 -10.159 -1.708 8.239 1.00 43.21 C ATOM 957 C SER A 374 -9.891 -0.921 9.519 1.00 60.50 C ATOM 958 O SER A 374 -10.221 -1.367 10.618 1.00 25.13 O ATOM 959 CB SER A 374 -9.035 -2.719 8.004 1.00 70.04 C ATOM 960 OG SER A 374 -9.349 -3.588 6.930 1.00 23.41 O ATOM 0 H SER A 374 -9.656 -1.029 6.321 1.00 53.23 H new ATOM 0 HA SER A 374 -11.101 -2.244 8.353 1.00 43.21 H new ATOM 0 HB2 SER A 374 -8.106 -2.191 7.790 1.00 70.04 H new ATOM 0 HB3 SER A 374 -8.869 -3.301 8.911 1.00 70.04 H new ATOM 0 HG SER A 374 -9.094 -3.167 6.083 1.00 23.41 H new ATOM 966 N THR A 375 -9.289 0.254 9.367 1.00 42.35 N ATOM 967 CA THR A 375 -8.974 1.104 10.509 1.00 74.14 C ATOM 968 C THR A 375 -8.356 0.295 11.643 1.00 70.34 C ATOM 969 O THR A 375 -7.177 -0.053 11.599 1.00 61.12 O ATOM 970 CB THR A 375 -10.229 1.828 11.034 1.00 31.34 C ATOM 971 OG1 THR A 375 -11.294 0.888 11.217 1.00 41.22 O ATOM 972 CG2 THR A 375 -10.669 2.919 10.069 1.00 61.31 C ATOM 0 H THR A 375 -9.010 0.639 8.465 1.00 42.35 H new ATOM 0 HA THR A 375 -8.255 1.846 10.162 1.00 74.14 H new ATOM 0 HB THR A 375 -9.983 2.290 11.990 1.00 31.34 H new ATOM 0 HG1 THR A 375 -12.088 1.354 11.552 1.00 41.22 H new ATOM 0 HG21 THR A 375 -11.556 3.416 10.461 1.00 61.31 H new ATOM 0 HG22 THR A 375 -9.867 3.648 9.953 1.00 61.31 H new ATOM 0 HG23 THR A 375 -10.899 2.476 9.100 1.00 61.31 H new ATOM 980 N GLY A 376 -9.161 -0.002 12.659 1.00 24.30 N ATOM 981 CA GLY A 376 -8.673 -0.769 13.791 1.00 14.44 C ATOM 982 C GLY A 376 -7.291 -0.333 14.236 1.00 74.31 C ATOM 983 O GLY A 376 -7.114 0.779 14.731 1.00 54.33 O ATOM 0 H GLY A 376 -10.141 0.274 12.719 1.00 24.30 H new ATOM 0 HA2 GLY A 376 -9.369 -0.665 14.623 1.00 14.44 H new ATOM 0 HA3 GLY A 376 -8.649 -1.826 13.526 1.00 14.44 H new ATOM 987 N GLU A 377 -6.310 -1.213 14.059 1.00 71.32 N ATOM 988 CA GLU A 377 -4.938 -0.913 14.448 1.00 64.11 C ATOM 989 C GLU A 377 -4.018 -2.097 14.158 1.00 54.22 C ATOM 990 O GLU A 377 -2.894 -1.922 13.689 1.00 23.15 O ATOM 991 CB GLU A 377 -4.872 -0.554 15.934 1.00 23.34 C ATOM 992 CG GLU A 377 -4.084 0.713 16.221 1.00 30.34 C ATOM 993 CD GLU A 377 -4.012 1.033 17.701 1.00 12.02 C ATOM 994 OE1 GLU A 377 -3.129 0.476 18.385 1.00 64.43 O ATOM 995 OE2 GLU A 377 -4.839 1.840 18.175 1.00 64.32 O ATOM 0 H GLU A 377 -6.440 -2.138 13.649 1.00 71.32 H new ATOM 0 HA GLU A 377 -4.600 -0.060 13.860 1.00 64.11 H new ATOM 0 HB2 GLU A 377 -5.886 -0.435 16.316 1.00 23.34 H new ATOM 0 HB3 GLU A 377 -4.421 -1.383 16.480 1.00 23.34 H new ATOM 0 HG2 GLU A 377 -3.073 0.605 15.827 1.00 30.34 H new ATOM 0 HG3 GLU A 377 -4.544 1.549 15.694 1.00 30.34 H new ATOM 1003 N SER A 378 -4.506 -3.300 14.441 1.00 4.41 N ATOM 1004 CA SER A 378 -3.729 -4.512 14.216 1.00 63.42 C ATOM 1005 C SER A 378 -3.220 -4.571 12.779 1.00 32.41 C ATOM 1006 O SER A 378 -2.047 -4.854 12.535 1.00 65.21 O ATOM 1007 CB SER A 378 -4.574 -5.750 14.521 1.00 24.44 C ATOM 1008 OG SER A 378 -4.369 -6.194 15.852 1.00 72.34 O ATOM 0 H SER A 378 -5.436 -3.461 14.827 1.00 4.41 H new ATOM 0 HA SER A 378 -2.870 -4.493 14.887 1.00 63.42 H new ATOM 0 HB2 SER A 378 -5.629 -5.520 14.370 1.00 24.44 H new ATOM 0 HB3 SER A 378 -4.319 -6.549 13.825 1.00 24.44 H new ATOM 0 HG SER A 378 -4.922 -6.985 16.022 1.00 72.34 H new ATOM 1014 N ALA A 379 -4.111 -4.304 11.831 1.00 41.31 N ATOM 1015 CA ALA A 379 -3.753 -4.324 10.418 1.00 1.30 C ATOM 1016 C ALA A 379 -2.877 -3.130 10.057 1.00 73.42 C ATOM 1017 O ALA A 379 -2.000 -3.228 9.196 1.00 13.52 O ATOM 1018 CB ALA A 379 -5.007 -4.341 9.556 1.00 12.22 C ATOM 0 H ALA A 379 -5.087 -4.071 12.016 1.00 41.31 H new ATOM 0 HA ALA A 379 -3.181 -5.232 10.226 1.00 1.30 H new ATOM 0 HB1 ALA A 379 -4.725 -4.356 8.503 1.00 12.22 H new ATOM 0 HB2 ALA A 379 -5.595 -5.229 9.787 1.00 12.22 H new ATOM 0 HB3 ALA A 379 -5.601 -3.450 9.760 1.00 12.22 H new ATOM 1024 N PHE A 380 -3.118 -2.003 10.718 1.00 43.02 N ATOM 1025 CA PHE A 380 -2.351 -0.789 10.465 1.00 22.21 C ATOM 1026 C PHE A 380 -0.860 -1.032 10.684 1.00 61.32 C ATOM 1027 O PHE A 380 -0.038 -0.743 9.814 1.00 61.22 O ATOM 1028 CB PHE A 380 -2.833 0.344 11.374 1.00 14.24 C ATOM 1029 CG PHE A 380 -1.921 1.537 11.379 1.00 1.52 C ATOM 1030 CD1 PHE A 380 -0.856 1.608 12.261 1.00 4.10 C ATOM 1031 CD2 PHE A 380 -2.131 2.589 10.501 1.00 20.23 C ATOM 1032 CE1 PHE A 380 -0.017 2.706 12.269 1.00 33.32 C ATOM 1033 CE2 PHE A 380 -1.294 3.689 10.503 1.00 64.01 C ATOM 1034 CZ PHE A 380 -0.235 3.747 11.388 1.00 1.21 C ATOM 0 H PHE A 380 -3.839 -1.905 11.433 1.00 43.02 H new ATOM 0 HA PHE A 380 -2.506 -0.502 9.425 1.00 22.21 H new ATOM 0 HB2 PHE A 380 -3.827 0.658 11.055 1.00 14.24 H new ATOM 0 HB3 PHE A 380 -2.930 -0.034 12.392 1.00 14.24 H new ATOM 0 HD1 PHE A 380 -0.679 0.796 12.951 1.00 4.10 H new ATOM 0 HD2 PHE A 380 -2.958 2.549 9.808 1.00 20.23 H new ATOM 0 HE1 PHE A 380 0.809 2.750 12.964 1.00 33.32 H new ATOM 0 HE2 PHE A 380 -1.468 4.502 9.814 1.00 64.01 H new ATOM 0 HZ PHE A 380 0.421 4.605 11.391 1.00 1.21 H new ATOM 1044 N LYS A 381 -0.519 -1.564 11.852 1.00 62.53 N ATOM 1045 CA LYS A 381 0.871 -1.847 12.187 1.00 25.33 C ATOM 1046 C LYS A 381 1.418 -2.984 11.329 1.00 74.42 C ATOM 1047 O LYS A 381 2.609 -3.025 11.023 1.00 73.41 O ATOM 1048 CB LYS A 381 0.997 -2.208 13.669 1.00 5.04 C ATOM 1049 CG LYS A 381 0.229 -3.460 14.058 1.00 52.03 C ATOM 1050 CD LYS A 381 0.529 -3.877 15.487 1.00 23.13 C ATOM 1051 CE LYS A 381 1.185 -5.249 15.542 1.00 52.31 C ATOM 1052 NZ LYS A 381 1.146 -5.827 16.913 1.00 32.25 N ATOM 0 H LYS A 381 -1.187 -1.808 12.583 1.00 62.53 H new ATOM 0 HA LYS A 381 1.456 -0.949 11.986 1.00 25.33 H new ATOM 0 HB2 LYS A 381 2.050 -2.348 13.912 1.00 5.04 H new ATOM 0 HB3 LYS A 381 0.640 -1.372 14.270 1.00 5.04 H new ATOM 0 HG2 LYS A 381 -0.840 -3.281 13.947 1.00 52.03 H new ATOM 0 HG3 LYS A 381 0.488 -4.272 13.379 1.00 52.03 H new ATOM 0 HD2 LYS A 381 1.184 -3.140 15.952 1.00 23.13 H new ATOM 0 HD3 LYS A 381 -0.395 -3.891 16.065 1.00 23.13 H new ATOM 0 HE2 LYS A 381 0.679 -5.922 14.850 1.00 52.31 H new ATOM 0 HE3 LYS A 381 2.220 -5.170 15.210 1.00 52.31 H new ATOM 0 HZ1 LYS A 381 1.603 -6.761 16.909 1.00 32.25 H new ATOM 0 HZ2 LYS A 381 1.651 -5.198 17.569 1.00 32.25 H new ATOM 0 HZ3 LYS A 381 0.157 -5.926 17.220 1.00 32.25 H new ATOM 1066 N MET A 382 0.539 -3.903 10.942 1.00 51.34 N ATOM 1067 CA MET A 382 0.935 -5.038 10.116 1.00 12.22 C ATOM 1068 C MET A 382 1.357 -4.576 8.725 1.00 11.11 C ATOM 1069 O MET A 382 2.443 -4.913 8.252 1.00 41.20 O ATOM 1070 CB MET A 382 -0.216 -6.041 10.007 1.00 60.31 C ATOM 1071 CG MET A 382 -0.415 -6.876 11.261 1.00 41.32 C ATOM 1072 SD MET A 382 0.437 -8.462 11.183 1.00 62.42 S ATOM 1073 CE MET A 382 -0.933 -9.567 10.852 1.00 0.23 C ATOM 0 H MET A 382 -0.451 -3.884 11.187 1.00 51.34 H new ATOM 0 HA MET A 382 1.787 -5.524 10.592 1.00 12.22 H new ATOM 0 HB2 MET A 382 -1.138 -5.501 9.790 1.00 60.31 H new ATOM 0 HB3 MET A 382 -0.029 -6.706 9.164 1.00 60.31 H new ATOM 0 HG2 MET A 382 -0.056 -6.317 12.125 1.00 41.32 H new ATOM 0 HG3 MET A 382 -1.481 -7.048 11.413 1.00 41.32 H new ATOM 0 HE1 MET A 382 -0.915 -10.392 11.564 1.00 0.23 H new ATOM 0 HE2 MET A 382 -1.872 -9.022 10.951 1.00 0.23 H new ATOM 0 HE3 MET A 382 -0.847 -9.960 9.839 1.00 0.23 H new ATOM 1083 N ILE A 383 0.492 -3.806 8.075 1.00 55.24 N ATOM 1084 CA ILE A 383 0.777 -3.298 6.738 1.00 12.23 C ATOM 1085 C ILE A 383 1.972 -2.351 6.752 1.00 42.51 C ATOM 1086 O ILE A 383 2.936 -2.538 6.010 1.00 13.01 O ATOM 1087 CB ILE A 383 -0.439 -2.563 6.144 1.00 15.13 C ATOM 1088 CG1 ILE A 383 -1.625 -3.520 6.009 1.00 21.35 C ATOM 1089 CG2 ILE A 383 -0.085 -1.958 4.794 1.00 74.12 C ATOM 1090 CD1 ILE A 383 -1.325 -4.740 5.165 1.00 4.22 C ATOM 0 H ILE A 383 -0.412 -3.520 8.452 1.00 55.24 H new ATOM 0 HA ILE A 383 1.009 -4.162 6.116 1.00 12.23 H new ATOM 0 HB ILE A 383 -0.722 -1.756 6.820 1.00 15.13 H new ATOM 0 HG12 ILE A 383 -1.936 -3.843 7.003 1.00 21.35 H new ATOM 0 HG13 ILE A 383 -2.466 -2.983 5.571 1.00 21.35 H new ATOM 0 HG21 ILE A 383 -0.955 -1.442 4.387 1.00 74.12 H new ATOM 0 HG22 ILE A 383 0.733 -1.249 4.917 1.00 74.12 H new ATOM 0 HG23 ILE A 383 0.220 -2.749 4.109 1.00 74.12 H new ATOM 0 HD11 ILE A 383 -2.211 -5.373 5.113 1.00 4.22 H new ATOM 0 HD12 ILE A 383 -1.044 -4.427 4.160 1.00 4.22 H new ATOM 0 HD13 ILE A 383 -0.504 -5.300 5.614 1.00 4.22 H new ATOM 1102 N LEU A 384 1.902 -1.332 7.604 1.00 23.23 N ATOM 1103 CA LEU A 384 2.979 -0.356 7.718 1.00 53.32 C ATOM 1104 C LEU A 384 4.320 -1.047 7.943 1.00 12.22 C ATOM 1105 O LEU A 384 5.305 -0.749 7.266 1.00 14.50 O ATOM 1106 CB LEU A 384 2.694 0.616 8.864 1.00 5.24 C ATOM 1107 CG LEU A 384 3.035 2.083 8.602 1.00 14.23 C ATOM 1108 CD1 LEU A 384 2.276 2.987 9.563 1.00 21.42 C ATOM 1109 CD2 LEU A 384 4.534 2.312 8.721 1.00 52.21 C ATOM 0 H LEU A 384 1.111 -1.162 8.225 1.00 23.23 H new ATOM 0 HA LEU A 384 3.031 0.201 6.782 1.00 53.32 H new ATOM 0 HB2 LEU A 384 1.635 0.549 9.115 1.00 5.24 H new ATOM 0 HB3 LEU A 384 3.251 0.286 9.741 1.00 5.24 H new ATOM 0 HG LEU A 384 2.731 2.331 7.585 1.00 14.23 H new ATOM 0 HD11 LEU A 384 2.531 4.027 9.362 1.00 21.42 H new ATOM 0 HD12 LEU A 384 1.204 2.843 9.428 1.00 21.42 H new ATOM 0 HD13 LEU A 384 2.549 2.738 10.589 1.00 21.42 H new ATOM 0 HD21 LEU A 384 4.758 3.362 8.531 1.00 52.21 H new ATOM 0 HD22 LEU A 384 4.864 2.046 9.725 1.00 52.21 H new ATOM 0 HD23 LEU A 384 5.056 1.692 7.992 1.00 52.21 H new ATOM 1121 N ASP A 385 4.351 -1.971 8.896 1.00 13.13 N ATOM 1122 CA ASP A 385 5.570 -2.708 9.207 1.00 3.34 C ATOM 1123 C ASP A 385 5.913 -3.689 8.091 1.00 15.23 C ATOM 1124 O ASP A 385 7.078 -4.032 7.888 1.00 75.31 O ATOM 1125 CB ASP A 385 5.413 -3.458 10.532 1.00 72.33 C ATOM 1126 CG ASP A 385 5.262 -2.521 11.713 1.00 51.14 C ATOM 1127 OD1 ASP A 385 5.241 -1.290 11.497 1.00 23.41 O ATOM 1128 OD2 ASP A 385 5.163 -3.017 12.854 1.00 42.34 O ATOM 0 H ASP A 385 3.546 -2.228 9.467 1.00 13.13 H new ATOM 0 HA ASP A 385 6.386 -1.991 9.298 1.00 3.34 H new ATOM 0 HB2 ASP A 385 4.542 -4.110 10.476 1.00 72.33 H new ATOM 0 HB3 ASP A 385 6.281 -4.098 10.689 1.00 72.33 H new ATOM 1134 N LEU A 386 4.891 -4.137 7.370 1.00 23.42 N ATOM 1135 CA LEU A 386 5.085 -5.081 6.273 1.00 51.31 C ATOM 1136 C LEU A 386 5.887 -4.444 5.143 1.00 33.14 C ATOM 1137 O LEU A 386 6.913 -4.977 4.719 1.00 24.43 O ATOM 1138 CB LEU A 386 3.732 -5.562 5.745 1.00 25.31 C ATOM 1139 CG LEU A 386 3.695 -5.977 4.274 1.00 40.35 C ATOM 1140 CD1 LEU A 386 4.666 -7.118 4.016 1.00 34.24 C ATOM 1141 CD2 LEU A 386 2.283 -6.373 3.866 1.00 44.12 C ATOM 0 H LEU A 386 3.921 -3.863 7.524 1.00 23.42 H new ATOM 0 HA LEU A 386 5.645 -5.935 6.654 1.00 51.31 H new ATOM 0 HB2 LEU A 386 3.409 -6.410 6.349 1.00 25.31 H new ATOM 0 HB3 LEU A 386 3.002 -4.767 5.896 1.00 25.31 H new ATOM 0 HG LEU A 386 4.001 -5.124 3.669 1.00 40.35 H new ATOM 0 HD11 LEU A 386 4.625 -7.399 2.964 1.00 34.24 H new ATOM 0 HD12 LEU A 386 5.677 -6.799 4.268 1.00 34.24 H new ATOM 0 HD13 LEU A 386 4.392 -7.975 4.632 1.00 34.24 H new ATOM 0 HD21 LEU A 386 2.276 -6.665 2.816 1.00 44.12 H new ATOM 0 HD22 LEU A 386 1.949 -7.211 4.478 1.00 44.12 H new ATOM 0 HD23 LEU A 386 1.611 -5.527 4.011 1.00 44.12 H new ATOM 1153 N LEU A 387 5.414 -3.300 4.660 1.00 31.23 N ATOM 1154 CA LEU A 387 6.089 -2.589 3.579 1.00 65.32 C ATOM 1155 C LEU A 387 7.377 -1.940 4.077 1.00 51.03 C ATOM 1156 O LEU A 387 8.348 -1.812 3.331 1.00 71.40 O ATOM 1157 CB LEU A 387 5.164 -1.525 2.986 1.00 3.24 C ATOM 1158 CG LEU A 387 4.591 -0.508 3.974 1.00 54.01 C ATOM 1159 CD1 LEU A 387 5.576 0.629 4.198 1.00 41.31 C ATOM 1160 CD2 LEU A 387 3.258 0.029 3.473 1.00 64.40 C ATOM 0 H LEU A 387 4.566 -2.845 4.999 1.00 31.23 H new ATOM 0 HA LEU A 387 6.344 -3.312 2.804 1.00 65.32 H new ATOM 0 HB2 LEU A 387 5.713 -0.984 2.215 1.00 3.24 H new ATOM 0 HB3 LEU A 387 4.334 -2.029 2.491 1.00 3.24 H new ATOM 0 HG LEU A 387 4.422 -1.009 4.927 1.00 54.01 H new ATOM 0 HD11 LEU A 387 5.152 1.344 4.904 1.00 41.31 H new ATOM 0 HD12 LEU A 387 6.507 0.230 4.601 1.00 41.31 H new ATOM 0 HD13 LEU A 387 5.776 1.129 3.250 1.00 41.31 H new ATOM 0 HD21 LEU A 387 2.865 0.751 4.188 1.00 64.40 H new ATOM 0 HD22 LEU A 387 3.401 0.515 2.508 1.00 64.40 H new ATOM 0 HD23 LEU A 387 2.552 -0.794 3.363 1.00 64.40 H new ATOM 1172 N LYS A 388 7.378 -1.531 5.341 1.00 32.25 N ATOM 1173 CA LYS A 388 8.546 -0.898 5.940 1.00 1.13 C ATOM 1174 C LYS A 388 9.770 -1.803 5.835 1.00 55.02 C ATOM 1175 O LYS A 388 10.858 -1.353 5.474 1.00 14.44 O ATOM 1176 CB LYS A 388 8.273 -0.561 7.408 1.00 53.30 C ATOM 1177 CG LYS A 388 7.840 0.878 7.631 1.00 71.42 C ATOM 1178 CD LYS A 388 7.474 1.131 9.083 1.00 45.41 C ATOM 1179 CE LYS A 388 8.672 0.942 10.002 1.00 12.24 C ATOM 1180 NZ LYS A 388 8.639 1.881 11.157 1.00 41.43 N ATOM 0 H LYS A 388 6.582 -1.627 5.971 1.00 32.25 H new ATOM 0 HA LYS A 388 8.749 0.023 5.393 1.00 1.13 H new ATOM 0 HB2 LYS A 388 7.498 -1.228 7.787 1.00 53.30 H new ATOM 0 HB3 LYS A 388 9.174 -0.755 7.990 1.00 53.30 H new ATOM 0 HG2 LYS A 388 8.645 1.551 7.335 1.00 71.42 H new ATOM 0 HG3 LYS A 388 6.985 1.104 6.994 1.00 71.42 H new ATOM 0 HD2 LYS A 388 7.088 2.145 9.191 1.00 45.41 H new ATOM 0 HD3 LYS A 388 6.675 0.452 9.381 1.00 45.41 H new ATOM 0 HE2 LYS A 388 8.690 -0.084 10.369 1.00 12.24 H new ATOM 0 HE3 LYS A 388 9.591 1.094 9.436 1.00 12.24 H new ATOM 0 HZ1 LYS A 388 9.480 2.493 11.131 1.00 41.43 H new ATOM 0 HZ2 LYS A 388 7.782 2.468 11.103 1.00 41.43 H new ATOM 0 HZ3 LYS A 388 8.632 1.339 12.045 1.00 41.43 H new ATOM 1194 N SER A 389 9.584 -3.081 6.152 1.00 72.43 N ATOM 1195 CA SER A 389 10.674 -4.048 6.095 1.00 20.40 C ATOM 1196 C SER A 389 11.110 -4.291 4.653 1.00 71.42 C ATOM 1197 O SER A 389 12.299 -4.246 4.335 1.00 25.22 O ATOM 1198 CB SER A 389 10.247 -5.368 6.739 1.00 55.20 C ATOM 1199 OG SER A 389 11.323 -5.965 7.442 1.00 13.21 O ATOM 0 H SER A 389 8.690 -3.470 6.451 1.00 72.43 H new ATOM 0 HA SER A 389 11.519 -3.638 6.648 1.00 20.40 H new ATOM 0 HB2 SER A 389 9.416 -5.191 7.422 1.00 55.20 H new ATOM 0 HB3 SER A 389 9.887 -6.052 5.970 1.00 55.20 H new ATOM 0 HG SER A 389 11.023 -6.806 7.846 1.00 13.21 H new ATOM 1205 N LEU A 390 10.139 -4.547 3.783 1.00 70.30 N ATOM 1206 CA LEU A 390 10.421 -4.798 2.374 1.00 50.12 C ATOM 1207 C LEU A 390 11.264 -3.674 1.780 1.00 35.10 C ATOM 1208 O LEU A 390 12.076 -3.901 0.881 1.00 44.50 O ATOM 1209 CB LEU A 390 9.116 -4.941 1.590 1.00 72.02 C ATOM 1210 CG LEU A 390 8.220 -6.116 1.986 1.00 64.34 C ATOM 1211 CD1 LEU A 390 6.831 -5.953 1.389 1.00 2.13 C ATOM 1212 CD2 LEU A 390 8.842 -7.433 1.544 1.00 51.25 C ATOM 0 H LEU A 390 9.150 -4.586 4.029 1.00 70.30 H new ATOM 0 HA LEU A 390 10.985 -5.728 2.301 1.00 50.12 H new ATOM 0 HB2 LEU A 390 8.544 -4.020 1.704 1.00 72.02 H new ATOM 0 HB3 LEU A 390 9.360 -5.036 0.532 1.00 72.02 H new ATOM 0 HG LEU A 390 8.127 -6.128 3.072 1.00 64.34 H new ATOM 0 HD11 LEU A 390 6.208 -6.798 1.681 1.00 2.13 H new ATOM 0 HD12 LEU A 390 6.384 -5.029 1.755 1.00 2.13 H new ATOM 0 HD13 LEU A 390 6.904 -5.915 0.302 1.00 2.13 H new ATOM 0 HD21 LEU A 390 8.191 -8.258 1.834 1.00 51.25 H new ATOM 0 HD22 LEU A 390 8.966 -7.432 0.461 1.00 51.25 H new ATOM 0 HD23 LEU A 390 9.815 -7.554 2.020 1.00 51.25 H new ATOM 1224 N TRP A 391 11.067 -2.462 2.287 1.00 15.51 N ATOM 1225 CA TRP A 391 11.810 -1.303 1.806 1.00 41.03 C ATOM 1226 C TRP A 391 13.263 -1.359 2.265 1.00 24.24 C ATOM 1227 O TRP A 391 14.169 -0.937 1.546 1.00 44.01 O ATOM 1228 CB TRP A 391 11.157 -0.011 2.302 1.00 13.13 C ATOM 1229 CG TRP A 391 11.380 1.156 1.388 1.00 33.44 C ATOM 1230 CD1 TRP A 391 10.685 1.451 0.250 1.00 44.51 C ATOM 1231 CD2 TRP A 391 12.369 2.182 1.535 1.00 22.13 C ATOM 1232 NE1 TRP A 391 11.181 2.600 -0.319 1.00 20.24 N ATOM 1233 CE2 TRP A 391 12.214 3.067 0.450 1.00 71.20 C ATOM 1234 CE3 TRP A 391 13.367 2.439 2.478 1.00 31.52 C ATOM 1235 CZ2 TRP A 391 13.023 4.188 0.285 1.00 15.20 C ATOM 1236 CZ3 TRP A 391 14.170 3.553 2.311 1.00 15.34 C ATOM 1237 CH2 TRP A 391 13.992 4.417 1.222 1.00 33.23 C ATOM 0 H TRP A 391 10.400 -2.257 3.030 1.00 15.51 H new ATOM 0 HA TRP A 391 11.791 -1.318 0.716 1.00 41.03 H new ATOM 0 HB2 TRP A 391 10.085 -0.174 2.416 1.00 13.13 H new ATOM 0 HB3 TRP A 391 11.550 0.230 3.290 1.00 13.13 H new ATOM 0 HD1 TRP A 391 9.866 0.868 -0.145 1.00 44.51 H new ATOM 0 HE1 TRP A 391 10.836 3.034 -1.175 1.00 20.24 H new ATOM 0 HE3 TRP A 391 13.509 1.780 3.322 1.00 31.52 H new ATOM 0 HZ2 TRP A 391 12.890 4.854 -0.555 1.00 15.20 H new ATOM 0 HZ3 TRP A 391 14.947 3.760 3.032 1.00 15.34 H new ATOM 0 HH2 TRP A 391 14.633 5.281 1.121 1.00 33.23 H new ATOM 1248 N LYS A 392 13.479 -1.886 3.467 1.00 74.53 N ATOM 1249 CA LYS A 392 14.823 -2.000 4.021 1.00 44.13 C ATOM 1250 C LYS A 392 15.523 -3.250 3.500 1.00 34.54 C ATOM 1251 O LYS A 392 16.748 -3.355 3.551 1.00 60.20 O ATOM 1252 CB LYS A 392 14.764 -2.036 5.551 1.00 74.43 C ATOM 1253 CG LYS A 392 15.262 -0.760 6.208 1.00 61.13 C ATOM 1254 CD LYS A 392 14.481 -0.443 7.472 1.00 23.01 C ATOM 1255 CE LYS A 392 15.160 0.645 8.288 1.00 45.12 C ATOM 1256 NZ LYS A 392 14.888 0.497 9.746 1.00 33.42 N ATOM 0 H LYS A 392 12.741 -2.240 4.075 1.00 74.53 H new ATOM 0 HA LYS A 392 15.394 -1.127 3.705 1.00 44.13 H new ATOM 0 HB2 LYS A 392 13.735 -2.218 5.863 1.00 74.43 H new ATOM 0 HB3 LYS A 392 15.359 -2.876 5.910 1.00 74.43 H new ATOM 0 HG2 LYS A 392 16.320 -0.863 6.449 1.00 61.13 H new ATOM 0 HG3 LYS A 392 15.174 0.070 5.507 1.00 61.13 H new ATOM 0 HD2 LYS A 392 13.472 -0.125 7.208 1.00 23.01 H new ATOM 0 HD3 LYS A 392 14.383 -1.345 8.076 1.00 23.01 H new ATOM 0 HE2 LYS A 392 16.236 0.612 8.114 1.00 45.12 H new ATOM 0 HE3 LYS A 392 14.813 1.622 7.951 1.00 45.12 H new ATOM 0 HZ1 LYS A 392 15.368 1.258 10.268 1.00 33.42 H new ATOM 0 HZ2 LYS A 392 13.864 0.554 9.916 1.00 33.42 H new ATOM 0 HZ3 LYS A 392 15.242 -0.424 10.073 1.00 33.42 H new ATOM 1270 N SER A 393 14.737 -4.197 2.995 1.00 4.43 N ATOM 1271 CA SER A 393 15.281 -5.441 2.466 1.00 25.44 C ATOM 1272 C SER A 393 15.586 -5.311 0.977 1.00 21.54 C ATOM 1273 O SER A 393 15.857 -6.301 0.299 1.00 33.44 O ATOM 1274 CB SER A 393 14.299 -6.591 2.699 1.00 30.35 C ATOM 1275 OG SER A 393 14.877 -7.836 2.344 1.00 75.41 O ATOM 0 H SER A 393 13.721 -4.125 2.942 1.00 4.43 H new ATOM 0 HA SER A 393 16.211 -5.655 2.992 1.00 25.44 H new ATOM 0 HB2 SER A 393 14.000 -6.611 3.747 1.00 30.35 H new ATOM 0 HB3 SER A 393 13.395 -6.426 2.113 1.00 30.35 H new ATOM 0 HG SER A 393 15.392 -7.734 1.516 1.00 75.41 H new ATOM 1281 N SER A 394 15.540 -4.081 0.475 1.00 2.41 N ATOM 1282 CA SER A 394 15.807 -3.820 -0.933 1.00 73.32 C ATOM 1283 C SER A 394 14.767 -4.499 -1.819 1.00 13.32 C ATOM 1284 O SER A 394 15.029 -4.807 -2.983 1.00 3.40 O ATOM 1285 CB SER A 394 17.208 -4.308 -1.308 1.00 52.32 C ATOM 1286 OG SER A 394 17.873 -3.365 -2.131 1.00 72.14 O ATOM 0 H SER A 394 15.320 -3.250 1.024 1.00 2.41 H new ATOM 0 HA SER A 394 15.749 -2.743 -1.094 1.00 73.32 H new ATOM 0 HB2 SER A 394 17.791 -4.481 -0.403 1.00 52.32 H new ATOM 0 HB3 SER A 394 17.137 -5.263 -1.828 1.00 52.32 H new ATOM 0 HG SER A 394 18.766 -3.699 -2.356 1.00 72.14 H new ATOM 1292 N THR A 395 13.583 -4.732 -1.260 1.00 41.53 N ATOM 1293 CA THR A 395 12.502 -5.375 -1.996 1.00 72.32 C ATOM 1294 C THR A 395 11.555 -4.343 -2.596 1.00 32.23 C ATOM 1295 O THR A 395 10.879 -4.611 -3.590 1.00 2.41 O ATOM 1296 CB THR A 395 11.699 -6.329 -1.093 1.00 33.15 C ATOM 1297 OG1 THR A 395 12.509 -6.766 0.004 1.00 61.53 O ATOM 1298 CG2 THR A 395 11.210 -7.536 -1.880 1.00 74.21 C ATOM 0 H THR A 395 13.349 -4.484 -0.299 1.00 41.53 H new ATOM 0 HA THR A 395 12.964 -5.949 -2.799 1.00 72.32 H new ATOM 0 HB THR A 395 10.833 -5.788 -0.711 1.00 33.15 H new ATOM 0 HG1 THR A 395 11.989 -7.371 0.574 1.00 61.53 H new ATOM 0 HG21 THR A 395 10.645 -8.196 -1.221 1.00 74.21 H new ATOM 0 HG22 THR A 395 10.569 -7.203 -2.696 1.00 74.21 H new ATOM 0 HG23 THR A 395 12.065 -8.075 -2.287 1.00 74.21 H new ATOM 1306 N ILE A 396 11.511 -3.162 -1.988 1.00 73.51 N ATOM 1307 CA ILE A 396 10.647 -2.090 -2.465 1.00 44.54 C ATOM 1308 C ILE A 396 11.422 -0.785 -2.615 1.00 22.24 C ATOM 1309 O ILE A 396 12.016 -0.289 -1.657 1.00 43.35 O ATOM 1310 CB ILE A 396 9.457 -1.861 -1.513 1.00 74.23 C ATOM 1311 CG1 ILE A 396 8.599 -3.124 -1.421 1.00 72.34 C ATOM 1312 CG2 ILE A 396 8.622 -0.680 -1.986 1.00 63.14 C ATOM 1313 CD1 ILE A 396 7.453 -3.006 -0.441 1.00 64.12 C ATOM 0 H ILE A 396 12.064 -2.924 -1.164 1.00 73.51 H new ATOM 0 HA ILE A 396 10.269 -2.399 -3.439 1.00 44.54 H new ATOM 0 HB ILE A 396 9.843 -1.634 -0.519 1.00 74.23 H new ATOM 0 HG12 ILE A 396 8.200 -3.355 -2.409 1.00 72.34 H new ATOM 0 HG13 ILE A 396 9.231 -3.962 -1.129 1.00 72.34 H new ATOM 0 HG21 ILE A 396 7.785 -0.530 -1.304 1.00 63.14 H new ATOM 0 HG22 ILE A 396 9.240 0.218 -2.005 1.00 63.14 H new ATOM 0 HG23 ILE A 396 8.242 -0.881 -2.988 1.00 63.14 H new ATOM 0 HD11 ILE A 396 6.888 -3.938 -0.428 1.00 64.12 H new ATOM 0 HD12 ILE A 396 7.846 -2.806 0.556 1.00 64.12 H new ATOM 0 HD13 ILE A 396 6.798 -2.189 -0.744 1.00 64.12 H new ATOM 1325 N THR A 397 11.412 -0.233 -3.824 1.00 52.35 N ATOM 1326 CA THR A 397 12.114 1.015 -4.100 1.00 13.53 C ATOM 1327 C THR A 397 11.261 2.221 -3.720 1.00 5.33 C ATOM 1328 O THR A 397 10.066 2.089 -3.453 1.00 24.24 O ATOM 1329 CB THR A 397 12.502 1.124 -5.586 1.00 75.23 C ATOM 1330 OG1 THR A 397 11.370 0.829 -6.411 1.00 72.04 O ATOM 1331 CG2 THR A 397 13.640 0.172 -5.919 1.00 30.42 C ATOM 0 H THR A 397 10.926 -0.630 -4.628 1.00 52.35 H new ATOM 0 HA THR A 397 13.020 1.009 -3.495 1.00 13.53 H new ATOM 0 HB THR A 397 12.835 2.144 -5.778 1.00 75.23 H new ATOM 0 HG1 THR A 397 11.366 -0.126 -6.632 1.00 72.04 H new ATOM 0 HG21 THR A 397 13.897 0.267 -6.974 1.00 30.42 H new ATOM 0 HG22 THR A 397 14.510 0.418 -5.310 1.00 30.42 H new ATOM 0 HG23 THR A 397 13.330 -0.852 -5.712 1.00 30.42 H new ATOM 1339 N ILE A 398 11.882 3.395 -3.698 1.00 52.10 N ATOM 1340 CA ILE A 398 11.178 4.624 -3.352 1.00 21.41 C ATOM 1341 C ILE A 398 10.197 5.023 -4.450 1.00 45.11 C ATOM 1342 O ILE A 398 9.177 5.659 -4.182 1.00 71.14 O ATOM 1343 CB ILE A 398 12.160 5.786 -3.111 1.00 60.32 C ATOM 1344 CG1 ILE A 398 11.443 6.957 -2.438 1.00 44.13 C ATOM 1345 CG2 ILE A 398 12.792 6.227 -4.423 1.00 62.41 C ATOM 1346 CD1 ILE A 398 11.138 6.721 -0.976 1.00 22.32 C ATOM 0 H ILE A 398 12.870 3.522 -3.915 1.00 52.10 H new ATOM 0 HA ILE A 398 10.629 4.425 -2.431 1.00 21.41 H new ATOM 0 HB ILE A 398 12.953 5.440 -2.447 1.00 60.32 H new ATOM 0 HG12 ILE A 398 12.059 7.852 -2.532 1.00 44.13 H new ATOM 0 HG13 ILE A 398 10.511 7.154 -2.968 1.00 44.13 H new ATOM 0 HG21 ILE A 398 13.483 7.049 -4.236 1.00 62.41 H new ATOM 0 HG22 ILE A 398 13.334 5.391 -4.865 1.00 62.41 H new ATOM 0 HG23 ILE A 398 12.012 6.558 -5.109 1.00 62.41 H new ATOM 0 HD11 ILE A 398 10.629 7.593 -0.565 1.00 22.32 H new ATOM 0 HD12 ILE A 398 10.496 5.846 -0.875 1.00 22.32 H new ATOM 0 HD13 ILE A 398 12.068 6.554 -0.433 1.00 22.32 H new ATOM 1358 N ASP A 399 10.511 4.643 -5.683 1.00 15.32 N ATOM 1359 CA ASP A 399 9.655 4.959 -6.821 1.00 3.22 C ATOM 1360 C ASP A 399 8.402 4.089 -6.815 1.00 32.22 C ATOM 1361 O ASP A 399 7.293 4.580 -7.029 1.00 73.44 O ATOM 1362 CB ASP A 399 10.420 4.765 -8.131 1.00 3.15 C ATOM 1363 CG ASP A 399 9.558 5.030 -9.350 1.00 41.02 C ATOM 1364 OD1 ASP A 399 9.302 4.076 -10.115 1.00 73.03 O ATOM 1365 OD2 ASP A 399 9.139 6.192 -9.537 1.00 32.15 O ATOM 0 H ASP A 399 11.351 4.116 -5.921 1.00 15.32 H new ATOM 0 HA ASP A 399 9.352 6.003 -6.738 1.00 3.22 H new ATOM 0 HB2 ASP A 399 11.282 5.432 -8.147 1.00 3.15 H new ATOM 0 HB3 ASP A 399 10.805 3.746 -8.176 1.00 3.15 H new ATOM 1371 N GLN A 400 8.586 2.795 -6.571 1.00 3.30 N ATOM 1372 CA GLN A 400 7.470 1.858 -6.539 1.00 52.51 C ATOM 1373 C GLN A 400 6.411 2.304 -5.536 1.00 71.22 C ATOM 1374 O GLN A 400 5.213 2.201 -5.796 1.00 22.23 O ATOM 1375 CB GLN A 400 7.965 0.455 -6.186 1.00 2.32 C ATOM 1376 CG GLN A 400 8.094 -0.466 -7.388 1.00 15.34 C ATOM 1377 CD GLN A 400 9.097 -1.581 -7.166 1.00 13.22 C ATOM 1378 OE1 GLN A 400 10.175 -1.589 -7.760 1.00 22.21 O ATOM 1379 NE2 GLN A 400 8.746 -2.529 -6.306 1.00 3.44 N ATOM 0 H GLN A 400 9.497 2.372 -6.393 1.00 3.30 H new ATOM 0 HA GLN A 400 7.018 1.838 -7.531 1.00 52.51 H new ATOM 0 HB2 GLN A 400 8.934 0.534 -5.694 1.00 2.32 H new ATOM 0 HB3 GLN A 400 7.279 0.007 -5.468 1.00 2.32 H new ATOM 0 HG2 GLN A 400 7.120 -0.899 -7.615 1.00 15.34 H new ATOM 0 HG3 GLN A 400 8.393 0.119 -8.258 1.00 15.34 H new ATOM 0 HE21 GLN A 400 7.842 -2.482 -5.836 1.00 3.44 H new ATOM 0 HE22 GLN A 400 9.380 -3.305 -6.115 1.00 3.44 H new ATOM 1388 N MET A 401 6.863 2.801 -4.390 1.00 44.35 N ATOM 1389 CA MET A 401 5.954 3.264 -3.347 1.00 41.54 C ATOM 1390 C MET A 401 5.234 4.537 -3.780 1.00 61.03 C ATOM 1391 O MET A 401 4.041 4.705 -3.529 1.00 4.23 O ATOM 1392 CB MET A 401 6.720 3.514 -2.047 1.00 1.00 C ATOM 1393 CG MET A 401 5.971 3.063 -0.803 1.00 12.13 C ATOM 1394 SD MET A 401 6.711 3.684 0.718 1.00 63.22 S ATOM 1395 CE MET A 401 7.042 2.152 1.585 1.00 74.31 C ATOM 0 H MET A 401 7.852 2.894 -4.159 1.00 44.35 H new ATOM 0 HA MET A 401 5.209 2.486 -3.177 1.00 41.54 H new ATOM 0 HB2 MET A 401 7.677 2.994 -2.093 1.00 1.00 H new ATOM 0 HB3 MET A 401 6.939 4.578 -1.963 1.00 1.00 H new ATOM 0 HG2 MET A 401 4.937 3.402 -0.864 1.00 12.13 H new ATOM 0 HG3 MET A 401 5.948 1.974 -0.773 1.00 12.13 H new ATOM 0 HE1 MET A 401 6.846 2.286 2.649 1.00 74.31 H new ATOM 0 HE2 MET A 401 6.396 1.366 1.194 1.00 74.31 H new ATOM 0 HE3 MET A 401 8.085 1.870 1.441 1.00 74.31 H new ATOM 1405 N LYS A 402 5.968 5.434 -4.432 1.00 43.42 N ATOM 1406 CA LYS A 402 5.400 6.693 -4.900 1.00 31.32 C ATOM 1407 C LYS A 402 4.141 6.448 -5.726 1.00 3.25 C ATOM 1408 O LYS A 402 3.147 7.161 -5.586 1.00 22.11 O ATOM 1409 CB LYS A 402 6.428 7.460 -5.733 1.00 52.15 C ATOM 1410 CG LYS A 402 7.444 8.221 -4.898 1.00 1.44 C ATOM 1411 CD LYS A 402 6.880 9.541 -4.401 1.00 75.22 C ATOM 1412 CE LYS A 402 7.576 10.725 -5.056 1.00 65.00 C ATOM 1413 NZ LYS A 402 8.904 10.997 -4.439 1.00 54.20 N ATOM 0 H LYS A 402 6.957 5.312 -4.648 1.00 43.42 H new ATOM 0 HA LYS A 402 5.131 7.289 -4.028 1.00 31.32 H new ATOM 0 HB2 LYS A 402 6.955 6.759 -6.380 1.00 52.15 H new ATOM 0 HB3 LYS A 402 5.905 8.162 -6.383 1.00 52.15 H new ATOM 0 HG2 LYS A 402 7.748 7.611 -4.047 1.00 1.44 H new ATOM 0 HG3 LYS A 402 8.339 8.407 -5.492 1.00 1.44 H new ATOM 0 HD2 LYS A 402 5.811 9.584 -4.611 1.00 75.22 H new ATOM 0 HD3 LYS A 402 6.995 9.603 -3.319 1.00 75.22 H new ATOM 0 HE2 LYS A 402 7.703 10.528 -6.121 1.00 65.00 H new ATOM 0 HE3 LYS A 402 6.946 11.610 -4.969 1.00 65.00 H new ATOM 0 HZ1 LYS A 402 9.347 11.810 -4.912 1.00 54.20 H new ATOM 0 HZ2 LYS A 402 8.780 11.210 -3.429 1.00 54.20 H new ATOM 0 HZ3 LYS A 402 9.514 10.161 -4.545 1.00 54.20 H new ATOM 1427 N ARG A 403 4.190 5.435 -6.584 1.00 31.14 N ATOM 1428 CA ARG A 403 3.053 5.095 -7.432 1.00 61.52 C ATOM 1429 C ARG A 403 1.869 4.628 -6.592 1.00 22.12 C ATOM 1430 O ARG A 403 0.779 5.193 -6.668 1.00 5.25 O ATOM 1431 CB ARG A 403 3.444 4.007 -8.434 1.00 42.10 C ATOM 1432 CG ARG A 403 3.858 4.549 -9.792 1.00 43.34 C ATOM 1433 CD ARG A 403 4.136 3.426 -10.779 1.00 53.41 C ATOM 1434 NE ARG A 403 5.540 3.025 -10.771 1.00 4.40 N ATOM 1435 CZ ARG A 403 6.030 2.048 -11.525 1.00 31.42 C ATOM 1436 NH1 ARG A 403 5.234 1.376 -12.346 1.00 43.53 N ATOM 1437 NH2 ARG A 403 7.320 1.741 -11.461 1.00 42.44 N ATOM 0 H ARG A 403 5.005 4.835 -6.711 1.00 31.14 H new ATOM 0 HA ARG A 403 2.757 5.991 -7.977 1.00 61.52 H new ATOM 0 HB2 ARG A 403 4.265 3.422 -8.020 1.00 42.10 H new ATOM 0 HB3 ARG A 403 2.603 3.327 -8.565 1.00 42.10 H new ATOM 0 HG2 ARG A 403 3.070 5.192 -10.184 1.00 43.34 H new ATOM 0 HG3 ARG A 403 4.749 5.167 -9.682 1.00 43.34 H new ATOM 0 HD2 ARG A 403 3.512 2.566 -10.535 1.00 53.41 H new ATOM 0 HD3 ARG A 403 3.857 3.748 -11.782 1.00 53.41 H new ATOM 0 HE ARG A 403 6.180 3.523 -10.152 1.00 4.40 H new ATOM 0 HH11 ARG A 403 4.242 1.609 -12.399 1.00 43.53 H new ATOM 0 HH12 ARG A 403 5.613 0.626 -12.924 1.00 43.53 H new ATOM 0 HH21 ARG A 403 7.936 2.256 -10.832 1.00 42.44 H new ATOM 0 HH22 ARG A 403 7.695 0.990 -12.041 1.00 42.44 H new ATOM 1451 N GLY A 404 2.091 3.589 -5.791 1.00 60.35 N ATOM 1452 CA GLY A 404 1.033 3.063 -4.949 1.00 63.31 C ATOM 1453 C GLY A 404 0.400 4.129 -4.077 1.00 73.34 C ATOM 1454 O GLY A 404 -0.822 4.188 -3.945 1.00 42.13 O ATOM 0 H GLY A 404 2.984 3.103 -5.711 1.00 60.35 H new ATOM 0 HA2 GLY A 404 0.266 2.609 -5.576 1.00 63.31 H new ATOM 0 HA3 GLY A 404 1.436 2.273 -4.316 1.00 63.31 H new ATOM 1458 N TYR A 405 1.234 4.973 -3.479 1.00 65.34 N ATOM 1459 CA TYR A 405 0.749 6.040 -2.612 1.00 72.11 C ATOM 1460 C TYR A 405 -0.100 7.036 -3.396 1.00 1.42 C ATOM 1461 O TYR A 405 -1.213 7.372 -2.992 1.00 23.15 O ATOM 1462 CB TYR A 405 1.925 6.764 -1.953 1.00 22.11 C ATOM 1463 CG TYR A 405 2.143 6.374 -0.508 1.00 73.51 C ATOM 1464 CD1 TYR A 405 1.393 6.951 0.509 1.00 53.32 C ATOM 1465 CD2 TYR A 405 3.099 5.428 -0.161 1.00 71.25 C ATOM 1466 CE1 TYR A 405 1.590 6.598 1.830 1.00 72.13 C ATOM 1467 CE2 TYR A 405 3.302 5.068 1.158 1.00 75.34 C ATOM 1468 CZ TYR A 405 2.545 5.657 2.149 1.00 65.31 C ATOM 1469 OH TYR A 405 2.743 5.302 3.463 1.00 25.21 O ATOM 0 H TYR A 405 2.249 4.939 -3.579 1.00 65.34 H new ATOM 0 HA TYR A 405 0.127 5.590 -1.838 1.00 72.11 H new ATOM 0 HB2 TYR A 405 2.833 6.554 -2.518 1.00 22.11 H new ATOM 0 HB3 TYR A 405 1.756 7.839 -2.009 1.00 22.11 H new ATOM 0 HD1 TYR A 405 0.643 7.688 0.263 1.00 53.32 H new ATOM 0 HD2 TYR A 405 3.694 4.966 -0.935 1.00 71.25 H new ATOM 0 HE1 TYR A 405 0.999 7.057 2.609 1.00 72.13 H new ATOM 0 HE2 TYR A 405 4.049 4.330 1.411 1.00 75.34 H new ATOM 0 HH TYR A 405 2.302 4.445 3.640 1.00 25.21 H new ATOM 1479 N GLU A 406 0.433 7.503 -4.519 1.00 74.42 N ATOM 1480 CA GLU A 406 -0.276 8.459 -5.361 1.00 50.14 C ATOM 1481 C GLU A 406 -1.683 7.964 -5.683 1.00 3.34 C ATOM 1482 O GLU A 406 -2.614 8.756 -5.829 1.00 61.44 O ATOM 1483 CB GLU A 406 0.498 8.705 -6.657 1.00 61.42 C ATOM 1484 CG GLU A 406 1.309 9.991 -6.649 1.00 2.51 C ATOM 1485 CD GLU A 406 1.171 10.776 -7.938 1.00 53.44 C ATOM 1486 OE1 GLU A 406 1.924 10.488 -8.892 1.00 25.20 O ATOM 1487 OE2 GLU A 406 0.310 11.680 -7.994 1.00 21.25 O ATOM 0 H GLU A 406 1.353 7.235 -4.867 1.00 74.42 H new ATOM 0 HA GLU A 406 -0.356 9.396 -4.811 1.00 50.14 H new ATOM 0 HB2 GLU A 406 1.168 7.864 -6.835 1.00 61.42 H new ATOM 0 HB3 GLU A 406 -0.205 8.734 -7.490 1.00 61.42 H new ATOM 0 HG2 GLU A 406 0.988 10.613 -5.813 1.00 2.51 H new ATOM 0 HG3 GLU A 406 2.360 9.752 -6.484 1.00 2.51 H new ATOM 1495 N ARG A 407 -1.829 6.647 -5.792 1.00 61.23 N ATOM 1496 CA ARG A 407 -3.122 6.045 -6.098 1.00 62.34 C ATOM 1497 C ARG A 407 -4.158 6.415 -5.041 1.00 62.12 C ATOM 1498 O ARG A 407 -5.313 6.697 -5.362 1.00 63.12 O ATOM 1499 CB ARG A 407 -2.989 4.524 -6.189 1.00 4.55 C ATOM 1500 CG ARG A 407 -4.068 3.868 -7.036 1.00 50.15 C ATOM 1501 CD ARG A 407 -3.490 3.284 -8.316 1.00 2.04 C ATOM 1502 NE ARG A 407 -3.351 4.293 -9.364 1.00 20.53 N ATOM 1503 CZ ARG A 407 -2.885 4.029 -10.580 1.00 4.13 C ATOM 1504 NH1 ARG A 407 -2.518 2.796 -10.900 1.00 11.35 N ATOM 1505 NH2 ARG A 407 -2.788 5.000 -11.479 1.00 24.15 N ATOM 0 H ARG A 407 -1.069 5.977 -5.673 1.00 61.23 H new ATOM 0 HA ARG A 407 -3.458 6.432 -7.060 1.00 62.34 H new ATOM 0 HB2 ARG A 407 -2.012 4.277 -6.605 1.00 4.55 H new ATOM 0 HB3 ARG A 407 -3.023 4.104 -5.184 1.00 4.55 H new ATOM 0 HG2 ARG A 407 -4.554 3.079 -6.462 1.00 50.15 H new ATOM 0 HG3 ARG A 407 -4.835 4.602 -7.283 1.00 50.15 H new ATOM 0 HD2 ARG A 407 -2.516 2.843 -8.106 1.00 2.04 H new ATOM 0 HD3 ARG A 407 -4.134 2.479 -8.671 1.00 2.04 H new ATOM 0 HE ARG A 407 -3.627 5.252 -9.150 1.00 20.53 H new ATOM 0 HH11 ARG A 407 -2.593 2.047 -10.212 1.00 11.35 H new ATOM 0 HH12 ARG A 407 -2.161 2.597 -11.834 1.00 11.35 H new ATOM 0 HH21 ARG A 407 -3.071 5.949 -11.237 1.00 24.15 H new ATOM 0 HH22 ARG A 407 -2.430 4.797 -12.412 1.00 24.15 H new ATOM 1519 N ILE A 408 -3.737 6.411 -3.781 1.00 23.01 N ATOM 1520 CA ILE A 408 -4.628 6.746 -2.677 1.00 50.04 C ATOM 1521 C ILE A 408 -5.197 8.152 -2.838 1.00 54.11 C ATOM 1522 O ILE A 408 -6.352 8.409 -2.495 1.00 65.13 O ATOM 1523 CB ILE A 408 -3.906 6.650 -1.320 1.00 13.03 C ATOM 1524 CG1 ILE A 408 -3.450 5.212 -1.062 1.00 72.03 C ATOM 1525 CG2 ILE A 408 -4.815 7.132 -0.200 1.00 0.14 C ATOM 1526 CD1 ILE A 408 -4.593 4.233 -0.914 1.00 4.21 C ATOM 0 H ILE A 408 -2.784 6.179 -3.499 1.00 23.01 H new ATOM 0 HA ILE A 408 -5.442 6.021 -2.698 1.00 50.04 H new ATOM 0 HB ILE A 408 -3.026 7.292 -1.347 1.00 13.03 H new ATOM 0 HG12 ILE A 408 -2.810 4.889 -1.883 1.00 72.03 H new ATOM 0 HG13 ILE A 408 -2.843 5.189 -0.157 1.00 72.03 H new ATOM 0 HG21 ILE A 408 -4.290 7.058 0.752 1.00 0.14 H new ATOM 0 HG22 ILE A 408 -5.095 8.170 -0.380 1.00 0.14 H new ATOM 0 HG23 ILE A 408 -5.713 6.514 -0.169 1.00 0.14 H new ATOM 0 HD11 ILE A 408 -4.196 3.234 -0.733 1.00 4.21 H new ATOM 0 HD12 ILE A 408 -5.221 4.531 -0.074 1.00 4.21 H new ATOM 0 HD13 ILE A 408 -5.188 4.227 -1.828 1.00 4.21 H new ATOM 1538 N TYR A 409 -4.381 9.058 -3.364 1.00 72.50 N ATOM 1539 CA TYR A 409 -4.802 10.438 -3.571 1.00 54.51 C ATOM 1540 C TYR A 409 -5.750 10.547 -4.762 1.00 22.23 C ATOM 1541 O TYR A 409 -6.317 11.606 -5.024 1.00 71.20 O ATOM 1542 CB TYR A 409 -3.586 11.338 -3.790 1.00 22.20 C ATOM 1543 CG TYR A 409 -2.482 11.120 -2.780 1.00 24.00 C ATOM 1544 CD1 TYR A 409 -2.775 10.824 -1.454 1.00 51.22 C ATOM 1545 CD2 TYR A 409 -1.146 11.210 -3.150 1.00 50.23 C ATOM 1546 CE1 TYR A 409 -1.771 10.626 -0.527 1.00 22.55 C ATOM 1547 CE2 TYR A 409 -0.134 11.012 -2.230 1.00 1.33 C ATOM 1548 CZ TYR A 409 -0.452 10.719 -0.920 1.00 20.21 C ATOM 1549 OH TYR A 409 0.553 10.521 -0.001 1.00 42.10 O ATOM 0 H TYR A 409 -3.423 8.861 -3.655 1.00 72.50 H new ATOM 0 HA TYR A 409 -5.332 10.766 -2.677 1.00 54.51 H new ATOM 0 HB2 TYR A 409 -3.191 11.164 -4.791 1.00 22.20 H new ATOM 0 HB3 TYR A 409 -3.904 12.380 -3.750 1.00 22.20 H new ATOM 0 HD1 TYR A 409 -3.806 10.747 -1.143 1.00 51.22 H new ATOM 0 HD2 TYR A 409 -0.894 11.439 -4.175 1.00 50.23 H new ATOM 0 HE1 TYR A 409 -2.017 10.400 0.500 1.00 22.55 H new ATOM 0 HE2 TYR A 409 0.899 11.086 -2.535 1.00 1.33 H new ATOM 0 HH TYR A 409 0.276 10.879 0.868 1.00 42.10 H new ATOM 1559 N ASN A 410 -5.915 9.440 -5.480 1.00 41.15 N ATOM 1560 CA ASN A 410 -6.793 9.409 -6.644 1.00 71.41 C ATOM 1561 C ASN A 410 -7.737 8.212 -6.582 1.00 11.00 C ATOM 1562 O ASN A 410 -8.319 7.816 -7.590 1.00 12.12 O ATOM 1563 CB ASN A 410 -5.967 9.354 -7.930 1.00 74.52 C ATOM 1564 CG ASN A 410 -5.336 10.690 -8.270 1.00 73.13 C ATOM 1565 OD1 ASN A 410 -6.030 11.645 -8.624 1.00 25.04 O ATOM 1566 ND2 ASN A 410 -4.014 10.765 -8.166 1.00 13.23 N ATOM 0 H ASN A 410 -5.453 8.554 -5.276 1.00 41.15 H new ATOM 0 HA ASN A 410 -7.390 10.321 -6.642 1.00 71.41 H new ATOM 0 HB2 ASN A 410 -5.185 8.602 -7.824 1.00 74.52 H new ATOM 0 HB3 ASN A 410 -6.605 9.036 -8.755 1.00 74.52 H new ATOM 0 HD21 ASN A 410 -3.534 11.638 -8.383 1.00 13.23 H new ATOM 0 HD22 ASN A 410 -3.479 9.949 -7.869 1.00 13.23 H new ATOM 1573 N GLU A 411 -7.883 7.642 -5.390 1.00 21.34 N ATOM 1574 CA GLU A 411 -8.756 6.490 -5.196 1.00 2.31 C ATOM 1575 C GLU A 411 -9.638 6.677 -3.965 1.00 71.42 C ATOM 1576 O GLU A 411 -10.054 5.706 -3.333 1.00 14.13 O ATOM 1577 CB GLU A 411 -7.927 5.212 -5.053 1.00 74.33 C ATOM 1578 CG GLU A 411 -7.523 4.597 -6.383 1.00 14.33 C ATOM 1579 CD GLU A 411 -8.475 3.506 -6.835 1.00 40.22 C ATOM 1580 OE1 GLU A 411 -9.586 3.420 -6.272 1.00 33.23 O ATOM 1581 OE2 GLU A 411 -8.108 2.740 -7.750 1.00 12.20 O ATOM 0 H GLU A 411 -7.408 7.959 -4.545 1.00 21.34 H new ATOM 0 HA GLU A 411 -9.398 6.402 -6.072 1.00 2.31 H new ATOM 0 HB2 GLU A 411 -7.029 5.434 -4.477 1.00 74.33 H new ATOM 0 HB3 GLU A 411 -8.499 4.480 -4.482 1.00 74.33 H new ATOM 0 HG2 GLU A 411 -7.484 5.377 -7.143 1.00 14.33 H new ATOM 0 HG3 GLU A 411 -6.518 4.184 -6.298 1.00 14.33 H new ATOM 1589 N ILE A 412 -9.919 7.932 -3.630 1.00 61.41 N ATOM 1590 CA ILE A 412 -10.751 8.247 -2.476 1.00 30.20 C ATOM 1591 C ILE A 412 -11.981 9.048 -2.887 1.00 55.41 C ATOM 1592 O ILE A 412 -12.199 10.174 -2.438 1.00 33.10 O ATOM 1593 CB ILE A 412 -9.966 9.041 -1.416 1.00 21.11 C ATOM 1594 CG1 ILE A 412 -10.854 9.334 -0.205 1.00 11.31 C ATOM 1595 CG2 ILE A 412 -9.430 10.334 -2.011 1.00 54.31 C ATOM 1596 CD1 ILE A 412 -10.331 8.742 1.086 1.00 54.52 C ATOM 0 H ILE A 412 -9.582 8.747 -4.142 1.00 61.41 H new ATOM 0 HA ILE A 412 -11.067 7.296 -2.046 1.00 30.20 H new ATOM 0 HB ILE A 412 -9.120 8.438 -1.086 1.00 21.11 H new ATOM 0 HG12 ILE A 412 -10.950 10.413 -0.088 1.00 11.31 H new ATOM 0 HG13 ILE A 412 -11.854 8.944 -0.395 1.00 11.31 H new ATOM 0 HG21 ILE A 412 -8.878 10.884 -1.249 1.00 54.31 H new ATOM 0 HG22 ILE A 412 -8.767 10.103 -2.845 1.00 54.31 H new ATOM 0 HG23 ILE A 412 -10.261 10.943 -2.367 1.00 54.31 H new ATOM 0 HD11 ILE A 412 -11.011 8.990 1.901 1.00 54.52 H new ATOM 0 HD12 ILE A 412 -10.262 7.659 0.988 1.00 54.52 H new ATOM 0 HD13 ILE A 412 -9.343 9.151 1.300 1.00 54.52 H new ATOM 1608 N PRO A 413 -12.808 8.456 -3.762 1.00 41.20 N ATOM 1609 CA PRO A 413 -14.033 9.096 -4.252 1.00 51.00 C ATOM 1610 C PRO A 413 -15.101 9.209 -3.170 1.00 45.22 C ATOM 1611 O PRO A 413 -15.555 10.306 -2.845 1.00 71.03 O ATOM 1612 CB PRO A 413 -14.500 8.159 -5.368 1.00 12.11 C ATOM 1613 CG PRO A 413 -13.925 6.831 -5.014 1.00 71.44 C ATOM 1614 CD PRO A 413 -12.612 7.116 -4.340 1.00 65.31 C ATOM 0 HA PRO A 413 -13.854 10.119 -4.582 1.00 51.00 H new ATOM 0 HB2 PRO A 413 -15.588 8.118 -5.421 1.00 12.11 H new ATOM 0 HB3 PRO A 413 -14.146 8.497 -6.342 1.00 12.11 H new ATOM 0 HG2 PRO A 413 -14.593 6.281 -4.351 1.00 71.44 H new ATOM 0 HG3 PRO A 413 -13.782 6.218 -5.904 1.00 71.44 H new ATOM 0 HD2 PRO A 413 -12.386 6.376 -3.572 1.00 65.31 H new ATOM 0 HD3 PRO A 413 -11.785 7.102 -5.050 1.00 65.31 H new ATOM 1622 N ASP A 414 -15.496 8.069 -2.614 1.00 10.30 N ATOM 1623 CA ASP A 414 -16.510 8.041 -1.567 1.00 43.43 C ATOM 1624 C ASP A 414 -15.880 7.749 -0.208 1.00 12.34 C ATOM 1625 O ASP A 414 -16.449 8.074 0.834 1.00 10.43 O ATOM 1626 CB ASP A 414 -17.576 6.991 -1.886 1.00 22.41 C ATOM 1627 CG ASP A 414 -18.758 7.573 -2.634 1.00 41.10 C ATOM 1628 OD1 ASP A 414 -18.663 7.723 -3.871 1.00 22.32 O ATOM 1629 OD2 ASP A 414 -19.779 7.880 -1.984 1.00 65.24 O ATOM 0 H ASP A 414 -15.129 7.152 -2.871 1.00 10.30 H new ATOM 0 HA ASP A 414 -16.981 9.023 -1.526 1.00 43.43 H new ATOM 0 HB2 ASP A 414 -17.130 6.194 -2.481 1.00 22.41 H new ATOM 0 HB3 ASP A 414 -17.925 6.538 -0.958 1.00 22.41 H new ATOM 1635 N ILE A 415 -14.704 7.132 -0.228 1.00 21.34 N ATOM 1636 CA ILE A 415 -13.997 6.795 1.001 1.00 43.21 C ATOM 1637 C ILE A 415 -13.928 7.994 1.942 1.00 74.53 C ATOM 1638 O ILE A 415 -13.839 7.837 3.158 1.00 72.44 O ATOM 1639 CB ILE A 415 -12.568 6.301 0.712 1.00 74.34 C ATOM 1640 CG1 ILE A 415 -12.607 5.014 -0.114 1.00 0.34 C ATOM 1641 CG2 ILE A 415 -11.810 6.079 2.013 1.00 72.15 C ATOM 1642 CD1 ILE A 415 -11.237 4.453 -0.425 1.00 50.02 C ATOM 0 H ILE A 415 -14.220 6.855 -1.082 1.00 21.34 H new ATOM 0 HA ILE A 415 -14.560 5.993 1.478 1.00 43.21 H new ATOM 0 HB ILE A 415 -12.046 7.065 0.136 1.00 74.34 H new ATOM 0 HG12 ILE A 415 -13.184 4.263 0.426 1.00 0.34 H new ATOM 0 HG13 ILE A 415 -13.132 5.208 -1.049 1.00 0.34 H new ATOM 0 HG21 ILE A 415 -10.801 5.730 1.791 1.00 72.15 H new ATOM 0 HG22 ILE A 415 -11.756 7.016 2.567 1.00 72.15 H new ATOM 0 HG23 ILE A 415 -12.329 5.332 2.613 1.00 72.15 H new ATOM 0 HD11 ILE A 415 -11.342 3.541 -1.013 1.00 50.02 H new ATOM 0 HD12 ILE A 415 -10.664 5.186 -0.992 1.00 50.02 H new ATOM 0 HD13 ILE A 415 -10.717 4.227 0.506 1.00 50.02 H new ATOM 1654 N ASN A 416 -13.972 9.192 1.367 1.00 43.21 N ATOM 1655 CA ASN A 416 -13.916 10.418 2.154 1.00 42.22 C ATOM 1656 C ASN A 416 -15.242 11.170 2.086 1.00 12.11 C ATOM 1657 O ASN A 416 -15.271 12.384 1.883 1.00 65.03 O ATOM 1658 CB ASN A 416 -12.782 11.317 1.656 1.00 32.23 C ATOM 1659 CG ASN A 416 -12.596 12.547 2.523 1.00 54.25 C ATOM 1660 OD1 ASN A 416 -12.553 13.672 2.022 1.00 72.02 O ATOM 1661 ND2 ASN A 416 -12.485 12.340 3.830 1.00 73.33 N ATOM 0 H ASN A 416 -14.046 9.339 0.360 1.00 43.21 H new ATOM 0 HA ASN A 416 -13.726 10.145 3.192 1.00 42.22 H new ATOM 0 HB2 ASN A 416 -11.853 10.747 1.635 1.00 32.23 H new ATOM 0 HB3 ASN A 416 -12.990 11.626 0.632 1.00 32.23 H new ATOM 0 HD21 ASN A 416 -12.358 13.130 4.463 1.00 73.33 H new ATOM 0 HD22 ASN A 416 -12.526 11.391 4.201 1.00 73.33 H new ATOM 1668 N LEU A 417 -16.338 10.439 2.257 1.00 43.01 N ATOM 1669 CA LEU A 417 -17.669 11.036 2.217 1.00 74.23 C ATOM 1670 C LEU A 417 -18.377 10.879 3.558 1.00 42.02 C ATOM 1671 O LEU A 417 -18.542 11.847 4.301 1.00 53.12 O ATOM 1672 CB LEU A 417 -18.504 10.393 1.108 1.00 3.14 C ATOM 1673 CG LEU A 417 -19.913 10.955 0.917 1.00 33.12 C ATOM 1674 CD1 LEU A 417 -20.249 11.061 -0.562 1.00 41.04 C ATOM 1675 CD2 LEU A 417 -20.935 10.088 1.638 1.00 12.20 C ATOM 0 H LEU A 417 -16.332 9.433 2.425 1.00 43.01 H new ATOM 0 HA LEU A 417 -17.557 12.100 2.009 1.00 74.23 H new ATOM 0 HB2 LEU A 417 -17.963 10.496 0.167 1.00 3.14 H new ATOM 0 HB3 LEU A 417 -18.585 9.326 1.314 1.00 3.14 H new ATOM 0 HG LEU A 417 -19.946 11.955 1.348 1.00 33.12 H new ATOM 0 HD11 LEU A 417 -21.256 11.463 -0.679 1.00 41.04 H new ATOM 0 HD12 LEU A 417 -19.535 11.724 -1.051 1.00 41.04 H new ATOM 0 HD13 LEU A 417 -20.198 10.073 -1.018 1.00 41.04 H new ATOM 0 HD21 LEU A 417 -21.932 10.503 1.491 1.00 12.20 H new ATOM 0 HD22 LEU A 417 -20.901 9.075 1.237 1.00 12.20 H new ATOM 0 HD23 LEU A 417 -20.705 10.064 2.703 1.00 12.20 H new ATOM 1687 N ASP A 418 -18.791 9.655 3.864 1.00 35.44 N ATOM 1688 CA ASP A 418 -19.479 9.371 5.118 1.00 23.32 C ATOM 1689 C ASP A 418 -18.496 8.883 6.178 1.00 11.22 C ATOM 1690 O ASP A 418 -18.781 8.935 7.374 1.00 23.11 O ATOM 1691 CB ASP A 418 -20.572 8.324 4.899 1.00 51.44 C ATOM 1692 CG ASP A 418 -20.027 7.025 4.337 1.00 50.34 C ATOM 1693 OD1 ASP A 418 -20.073 6.847 3.102 1.00 54.13 O ATOM 1694 OD2 ASP A 418 -19.554 6.188 5.134 1.00 54.42 O ATOM 0 H ASP A 418 -18.662 8.843 3.261 1.00 35.44 H new ATOM 0 HA ASP A 418 -19.937 10.295 5.470 1.00 23.32 H new ATOM 0 HB2 ASP A 418 -21.074 8.124 5.846 1.00 51.44 H new ATOM 0 HB3 ASP A 418 -21.323 8.724 4.218 1.00 51.44 H new ATOM 1700 N VAL A 419 -17.338 8.407 5.730 1.00 11.51 N ATOM 1701 CA VAL A 419 -16.313 7.910 6.640 1.00 30.15 C ATOM 1702 C VAL A 419 -15.043 8.747 6.547 1.00 70.44 C ATOM 1703 O VAL A 419 -14.088 8.397 5.851 1.00 43.21 O ATOM 1704 CB VAL A 419 -15.967 6.438 6.345 1.00 44.40 C ATOM 1705 CG1 VAL A 419 -17.068 5.519 6.853 1.00 32.21 C ATOM 1706 CG2 VAL A 419 -15.735 6.234 4.856 1.00 15.32 C ATOM 0 H VAL A 419 -17.087 8.355 4.743 1.00 11.51 H new ATOM 0 HA VAL A 419 -16.721 7.985 7.648 1.00 30.15 H new ATOM 0 HB VAL A 419 -15.046 6.186 6.870 1.00 44.40 H new ATOM 0 HG11 VAL A 419 -16.806 4.483 6.636 1.00 32.21 H new ATOM 0 HG12 VAL A 419 -17.181 5.647 7.930 1.00 32.21 H new ATOM 0 HG13 VAL A 419 -18.007 5.768 6.358 1.00 32.21 H new ATOM 0 HG21 VAL A 419 -15.492 5.189 4.666 1.00 15.32 H new ATOM 0 HG22 VAL A 419 -16.638 6.502 4.307 1.00 15.32 H new ATOM 0 HG23 VAL A 419 -14.909 6.865 4.527 1.00 15.32 H new ATOM 1716 N PRO A 420 -15.027 9.880 7.263 1.00 51.35 N ATOM 1717 CA PRO A 420 -13.879 10.792 7.279 1.00 62.23 C ATOM 1718 C PRO A 420 -12.678 10.199 8.008 1.00 23.30 C ATOM 1719 O PRO A 420 -11.586 10.767 7.991 1.00 42.22 O ATOM 1720 CB PRO A 420 -14.408 12.016 8.029 1.00 72.13 C ATOM 1721 CG PRO A 420 -15.506 11.491 8.886 1.00 3.44 C ATOM 1722 CD PRO A 420 -16.129 10.360 8.114 1.00 1.42 C ATOM 0 HA PRO A 420 -13.521 11.013 6.274 1.00 62.23 H new ATOM 0 HB2 PRO A 420 -13.626 12.481 8.629 1.00 72.13 H new ATOM 0 HB3 PRO A 420 -14.774 12.776 7.338 1.00 72.13 H new ATOM 0 HG2 PRO A 420 -15.121 11.144 9.845 1.00 3.44 H new ATOM 0 HG3 PRO A 420 -16.240 12.268 9.100 1.00 3.44 H new ATOM 0 HD2 PRO A 420 -16.496 9.576 8.776 1.00 1.42 H new ATOM 0 HD3 PRO A 420 -16.978 10.699 7.520 1.00 1.42 H new ATOM 1730 N HIS A 421 -12.887 9.052 8.648 1.00 62.22 N ATOM 1731 CA HIS A 421 -11.821 8.382 9.383 1.00 21.21 C ATOM 1732 C HIS A 421 -10.657 8.037 8.458 1.00 4.31 C ATOM 1733 O HIS A 421 -9.531 7.829 8.911 1.00 12.14 O ATOM 1734 CB HIS A 421 -12.352 7.111 10.048 1.00 63.24 C ATOM 1735 CG HIS A 421 -12.775 7.313 11.471 1.00 25.33 C ATOM 1736 ND1 HIS A 421 -13.793 8.167 11.840 1.00 32.24 N ATOM 1737 CD2 HIS A 421 -12.312 6.764 12.619 1.00 53.33 C ATOM 1738 CE1 HIS A 421 -13.937 8.136 13.152 1.00 2.12 C ATOM 1739 NE2 HIS A 421 -13.052 7.291 13.649 1.00 71.44 N ATOM 0 H HIS A 421 -13.785 8.568 8.672 1.00 62.22 H new ATOM 0 HA HIS A 421 -11.461 9.064 10.154 1.00 21.21 H new ATOM 0 HB2 HIS A 421 -13.200 6.738 9.475 1.00 63.24 H new ATOM 0 HB3 HIS A 421 -11.580 6.342 10.012 1.00 63.24 H new ATOM 0 HD2 HIS A 421 -11.510 6.046 12.708 1.00 53.33 H new ATOM 0 HE1 HIS A 421 -14.656 8.705 13.722 1.00 2.12 H new ATOM 0 HE2 HIS A 421 -12.937 7.066 14.637 1.00 71.44 H new ATOM 1748 N SER A 422 -10.937 7.977 7.160 1.00 53.22 N ATOM 1749 CA SER A 422 -9.915 7.653 6.171 1.00 64.03 C ATOM 1750 C SER A 422 -8.788 8.682 6.199 1.00 32.55 C ATOM 1751 O SER A 422 -7.671 8.406 5.759 1.00 51.35 O ATOM 1752 CB SER A 422 -10.531 7.591 4.773 1.00 32.51 C ATOM 1753 OG SER A 422 -10.888 8.883 4.314 1.00 24.21 O ATOM 0 H SER A 422 -11.863 8.149 6.769 1.00 53.22 H new ATOM 0 HA SER A 422 -9.498 6.677 6.420 1.00 64.03 H new ATOM 0 HB2 SER A 422 -9.822 7.139 4.080 1.00 32.51 H new ATOM 0 HB3 SER A 422 -11.413 6.951 4.789 1.00 32.51 H new ATOM 0 HG SER A 422 -11.851 8.912 4.136 1.00 24.21 H new ATOM 1759 N TYR A 423 -9.089 9.866 6.718 1.00 13.11 N ATOM 1760 CA TYR A 423 -8.103 10.937 6.800 1.00 40.22 C ATOM 1761 C TYR A 423 -7.086 10.657 7.902 1.00 13.20 C ATOM 1762 O TYR A 423 -5.905 10.978 7.768 1.00 32.30 O ATOM 1763 CB TYR A 423 -8.796 12.277 7.058 1.00 21.21 C ATOM 1764 CG TYR A 423 -8.908 13.147 5.826 1.00 61.14 C ATOM 1765 CD1 TYR A 423 -9.381 12.630 4.627 1.00 72.21 C ATOM 1766 CD2 TYR A 423 -8.539 14.486 5.862 1.00 14.42 C ATOM 1767 CE1 TYR A 423 -9.485 13.420 3.499 1.00 73.04 C ATOM 1768 CE2 TYR A 423 -8.640 15.286 4.740 1.00 35.04 C ATOM 1769 CZ TYR A 423 -9.114 14.748 3.560 1.00 22.31 C ATOM 1770 OH TYR A 423 -9.215 15.540 2.439 1.00 5.25 O ATOM 0 H TYR A 423 -10.008 10.109 7.088 1.00 13.11 H new ATOM 0 HA TYR A 423 -7.575 10.986 5.847 1.00 40.22 H new ATOM 0 HB2 TYR A 423 -9.795 12.090 7.453 1.00 21.21 H new ATOM 0 HB3 TYR A 423 -8.246 12.819 7.827 1.00 21.21 H new ATOM 0 HD1 TYR A 423 -9.673 11.591 4.576 1.00 72.21 H new ATOM 0 HD2 TYR A 423 -8.167 14.909 6.783 1.00 14.42 H new ATOM 0 HE1 TYR A 423 -9.854 13.001 2.575 1.00 73.04 H new ATOM 0 HE2 TYR A 423 -8.350 16.325 4.786 1.00 35.04 H new ATOM 0 HH TYR A 423 -8.915 16.448 2.652 1.00 5.25 H new ATOM 1780 N SER A 424 -7.553 10.057 8.991 1.00 34.44 N ATOM 1781 CA SER A 424 -6.686 9.735 10.118 1.00 61.02 C ATOM 1782 C SER A 424 -5.724 8.606 9.759 1.00 43.54 C ATOM 1783 O SER A 424 -4.517 8.711 9.979 1.00 61.11 O ATOM 1784 CB SER A 424 -7.524 9.339 11.336 1.00 22.21 C ATOM 1785 OG SER A 424 -7.426 10.313 12.361 1.00 64.31 O ATOM 0 H SER A 424 -8.528 9.784 9.117 1.00 34.44 H new ATOM 0 HA SER A 424 -6.102 10.623 10.361 1.00 61.02 H new ATOM 0 HB2 SER A 424 -8.567 9.221 11.041 1.00 22.21 H new ATOM 0 HB3 SER A 424 -7.188 8.373 11.714 1.00 22.21 H new ATOM 0 HG SER A 424 -7.971 10.038 13.127 1.00 64.31 H new ATOM 1791 N VAL A 425 -6.268 7.528 9.206 1.00 32.11 N ATOM 1792 CA VAL A 425 -5.459 6.379 8.815 1.00 43.31 C ATOM 1793 C VAL A 425 -4.360 6.787 7.840 1.00 42.21 C ATOM 1794 O VAL A 425 -3.205 6.381 7.984 1.00 41.43 O ATOM 1795 CB VAL A 425 -6.322 5.279 8.168 1.00 30.10 C ATOM 1796 CG1 VAL A 425 -7.136 5.848 7.016 1.00 72.01 C ATOM 1797 CG2 VAL A 425 -5.448 4.127 7.696 1.00 14.44 C ATOM 0 H VAL A 425 -7.265 7.425 9.018 1.00 32.11 H new ATOM 0 HA VAL A 425 -5.006 5.986 9.725 1.00 43.31 H new ATOM 0 HB VAL A 425 -7.015 4.896 8.917 1.00 30.10 H new ATOM 0 HG11 VAL A 425 -7.739 5.057 6.571 1.00 72.01 H new ATOM 0 HG12 VAL A 425 -7.790 6.637 7.387 1.00 72.01 H new ATOM 0 HG13 VAL A 425 -6.463 6.258 6.263 1.00 72.01 H new ATOM 0 HG21 VAL A 425 -6.073 3.358 7.241 1.00 14.44 H new ATOM 0 HG22 VAL A 425 -4.730 4.492 6.962 1.00 14.44 H new ATOM 0 HG23 VAL A 425 -4.913 3.704 8.546 1.00 14.44 H new ATOM 1807 N LEU A 426 -4.726 7.592 6.849 1.00 22.30 N ATOM 1808 CA LEU A 426 -3.769 8.056 5.849 1.00 2.33 C ATOM 1809 C LEU A 426 -2.721 8.966 6.480 1.00 73.11 C ATOM 1810 O LEU A 426 -1.520 8.753 6.314 1.00 32.02 O ATOM 1811 CB LEU A 426 -4.497 8.799 4.727 1.00 31.34 C ATOM 1812 CG LEU A 426 -3.637 9.220 3.534 1.00 10.33 C ATOM 1813 CD1 LEU A 426 -2.985 8.006 2.891 1.00 40.24 C ATOM 1814 CD2 LEU A 426 -4.475 9.980 2.515 1.00 63.22 C ATOM 0 H LEU A 426 -5.677 7.937 6.716 1.00 22.30 H new ATOM 0 HA LEU A 426 -3.263 7.185 5.433 1.00 2.33 H new ATOM 0 HB2 LEU A 426 -5.304 8.164 4.362 1.00 31.34 H new ATOM 0 HB3 LEU A 426 -4.959 9.691 5.149 1.00 31.34 H new ATOM 0 HG LEU A 426 -2.849 9.882 3.894 1.00 10.33 H new ATOM 0 HD11 LEU A 426 -2.377 8.325 2.044 1.00 40.24 H new ATOM 0 HD12 LEU A 426 -2.353 7.503 3.622 1.00 40.24 H new ATOM 0 HD13 LEU A 426 -3.757 7.319 2.545 1.00 40.24 H new ATOM 0 HD21 LEU A 426 -3.847 10.272 1.673 1.00 63.22 H new ATOM 0 HD22 LEU A 426 -5.284 9.341 2.160 1.00 63.22 H new ATOM 0 HD23 LEU A 426 -4.894 10.872 2.981 1.00 63.22 H new ATOM 1826 N GLU A 427 -3.182 9.980 7.205 1.00 1.24 N ATOM 1827 CA GLU A 427 -2.283 10.921 7.862 1.00 1.43 C ATOM 1828 C GLU A 427 -1.343 10.196 8.822 1.00 12.53 C ATOM 1829 O GLU A 427 -0.171 10.550 8.944 1.00 44.41 O ATOM 1830 CB GLU A 427 -3.084 11.982 8.621 1.00 75.32 C ATOM 1831 CG GLU A 427 -2.222 13.075 9.230 1.00 30.51 C ATOM 1832 CD GLU A 427 -3.042 14.140 9.932 1.00 64.52 C ATOM 1833 OE1 GLU A 427 -3.818 14.837 9.246 1.00 12.32 O ATOM 1834 OE2 GLU A 427 -2.905 14.278 11.165 1.00 21.42 O ATOM 0 H GLU A 427 -4.173 10.171 7.352 1.00 1.24 H new ATOM 0 HA GLU A 427 -1.685 11.409 7.093 1.00 1.43 H new ATOM 0 HB2 GLU A 427 -3.805 12.436 7.941 1.00 75.32 H new ATOM 0 HB3 GLU A 427 -3.654 11.497 9.413 1.00 75.32 H new ATOM 0 HG2 GLU A 427 -1.526 12.630 9.941 1.00 30.51 H new ATOM 0 HG3 GLU A 427 -1.624 13.540 8.446 1.00 30.51 H new ATOM 1842 N ARG A 428 -1.868 9.180 9.500 1.00 70.44 N ATOM 1843 CA ARG A 428 -1.077 8.406 10.449 1.00 40.50 C ATOM 1844 C ARG A 428 -0.107 7.480 9.722 1.00 14.25 C ATOM 1845 O ARG A 428 1.075 7.411 10.060 1.00 10.43 O ATOM 1846 CB ARG A 428 -1.994 7.587 11.361 1.00 72.43 C ATOM 1847 CG ARG A 428 -1.248 6.806 12.430 1.00 13.50 C ATOM 1848 CD ARG A 428 -2.128 5.731 13.049 1.00 34.31 C ATOM 1849 NE ARG A 428 -3.036 6.278 14.053 1.00 25.35 N ATOM 1850 CZ ARG A 428 -3.886 5.537 14.755 1.00 40.21 C ATOM 1851 NH1 ARG A 428 -3.945 4.226 14.563 1.00 3.22 N ATOM 1852 NH2 ARG A 428 -4.680 6.107 15.652 1.00 41.41 N ATOM 0 H ARG A 428 -2.837 8.874 9.410 1.00 70.44 H new ATOM 0 HA ARG A 428 -0.500 9.104 11.056 1.00 40.50 H new ATOM 0 HB2 ARG A 428 -2.706 8.257 11.843 1.00 72.43 H new ATOM 0 HB3 ARG A 428 -2.572 6.892 10.752 1.00 72.43 H new ATOM 0 HG2 ARG A 428 -0.361 6.346 11.994 1.00 13.50 H new ATOM 0 HG3 ARG A 428 -0.904 7.488 13.207 1.00 13.50 H new ATOM 0 HD2 ARG A 428 -2.706 5.241 12.266 1.00 34.31 H new ATOM 0 HD3 ARG A 428 -1.499 4.967 13.507 1.00 34.31 H new ATOM 0 HE ARG A 428 -3.017 7.283 14.225 1.00 25.35 H new ATOM 0 HH11 ARG A 428 -3.336 3.784 13.874 1.00 3.22 H new ATOM 0 HH12 ARG A 428 -4.599 3.660 15.104 1.00 3.22 H new ATOM 0 HH21 ARG A 428 -4.638 7.115 15.803 1.00 41.41 H new ATOM 0 HH22 ARG A 428 -5.332 5.537 16.191 1.00 41.41 H new ATOM 1866 N PHE A 429 -0.614 6.769 8.720 1.00 2.41 N ATOM 1867 CA PHE A 429 0.206 5.845 7.946 1.00 34.40 C ATOM 1868 C PHE A 429 1.327 6.588 7.224 1.00 63.31 C ATOM 1869 O PHE A 429 2.458 6.108 7.150 1.00 11.02 O ATOM 1870 CB PHE A 429 -0.656 5.090 6.931 1.00 44.53 C ATOM 1871 CG PHE A 429 -0.050 3.793 6.477 1.00 13.11 C ATOM 1872 CD1 PHE A 429 -0.180 2.647 7.244 1.00 10.42 C ATOM 1873 CD2 PHE A 429 0.650 3.721 5.284 1.00 22.13 C ATOM 1874 CE1 PHE A 429 0.375 1.451 6.829 1.00 32.11 C ATOM 1875 CE2 PHE A 429 1.207 2.528 4.864 1.00 75.15 C ATOM 1876 CZ PHE A 429 1.071 1.392 5.637 1.00 41.34 C ATOM 0 H PHE A 429 -1.589 6.815 8.425 1.00 2.41 H new ATOM 0 HA PHE A 429 0.652 5.129 8.636 1.00 34.40 H new ATOM 0 HB2 PHE A 429 -1.632 4.891 7.373 1.00 44.53 H new ATOM 0 HB3 PHE A 429 -0.823 5.727 6.063 1.00 44.53 H new ATOM 0 HD1 PHE A 429 -0.722 2.688 8.178 1.00 10.42 H new ATOM 0 HD2 PHE A 429 0.762 4.606 4.676 1.00 22.13 H new ATOM 0 HE1 PHE A 429 0.265 0.564 7.435 1.00 32.11 H new ATOM 0 HE2 PHE A 429 1.749 2.484 3.931 1.00 75.15 H new ATOM 0 HZ PHE A 429 1.508 0.460 5.311 1.00 41.34 H new ATOM 1886 N VAL A 430 1.004 7.762 6.693 1.00 55.41 N ATOM 1887 CA VAL A 430 1.983 8.573 5.977 1.00 15.43 C ATOM 1888 C VAL A 430 2.989 9.195 6.938 1.00 23.41 C ATOM 1889 O VAL A 430 4.196 9.004 6.795 1.00 23.31 O ATOM 1890 CB VAL A 430 1.300 9.694 5.170 1.00 4.14 C ATOM 1891 CG1 VAL A 430 2.341 10.578 4.498 1.00 5.24 C ATOM 1892 CG2 VAL A 430 0.345 9.105 4.142 1.00 22.51 C ATOM 0 H VAL A 430 0.072 8.174 6.745 1.00 55.41 H new ATOM 0 HA VAL A 430 2.505 7.907 5.290 1.00 15.43 H new ATOM 0 HB VAL A 430 0.722 10.312 5.857 1.00 4.14 H new ATOM 0 HG11 VAL A 430 1.840 11.364 3.933 1.00 5.24 H new ATOM 0 HG12 VAL A 430 2.981 11.028 5.257 1.00 5.24 H new ATOM 0 HG13 VAL A 430 2.948 9.976 3.822 1.00 5.24 H new ATOM 0 HG21 VAL A 430 -0.128 9.911 3.581 1.00 22.51 H new ATOM 0 HG22 VAL A 430 0.899 8.463 3.457 1.00 22.51 H new ATOM 0 HG23 VAL A 430 -0.420 8.519 4.650 1.00 22.51 H new ATOM 1902 N GLU A 431 2.484 9.938 7.917 1.00 2.25 N ATOM 1903 CA GLU A 431 3.340 10.588 8.902 1.00 23.12 C ATOM 1904 C GLU A 431 4.236 9.569 9.601 1.00 30.11 C ATOM 1905 O GLU A 431 5.336 9.897 10.046 1.00 41.23 O ATOM 1906 CB GLU A 431 2.493 11.332 9.937 1.00 55.10 C ATOM 1907 CG GLU A 431 1.875 10.422 10.985 1.00 71.14 C ATOM 1908 CD GLU A 431 0.950 11.164 11.929 1.00 50.50 C ATOM 1909 OE1 GLU A 431 0.881 10.780 13.116 1.00 13.43 O ATOM 1910 OE2 GLU A 431 0.294 12.129 11.482 1.00 2.13 O ATOM 0 H GLU A 431 1.486 10.105 8.049 1.00 2.25 H new ATOM 0 HA GLU A 431 3.972 11.305 8.378 1.00 23.12 H new ATOM 0 HB2 GLU A 431 3.114 12.076 10.435 1.00 55.10 H new ATOM 0 HB3 GLU A 431 1.698 11.872 9.423 1.00 55.10 H new ATOM 0 HG2 GLU A 431 1.319 9.627 10.488 1.00 71.14 H new ATOM 0 HG3 GLU A 431 2.669 9.945 11.560 1.00 71.14 H new ATOM 1918 N GLU A 432 3.757 8.332 9.692 1.00 71.22 N ATOM 1919 CA GLU A 432 4.514 7.266 10.338 1.00 54.12 C ATOM 1920 C GLU A 432 5.725 6.872 9.497 1.00 52.14 C ATOM 1921 O GLU A 432 6.858 6.880 9.979 1.00 51.44 O ATOM 1922 CB GLU A 432 3.621 6.046 10.569 1.00 31.43 C ATOM 1923 CG GLU A 432 2.913 6.055 11.913 1.00 44.22 C ATOM 1924 CD GLU A 432 3.879 6.106 13.081 1.00 24.44 C ATOM 1925 OE1 GLU A 432 3.917 7.144 13.775 1.00 52.41 O ATOM 1926 OE2 GLU A 432 4.599 5.108 13.302 1.00 55.43 O ATOM 0 H GLU A 432 2.849 8.044 9.327 1.00 71.22 H new ATOM 0 HA GLU A 432 4.867 7.637 11.300 1.00 54.12 H new ATOM 0 HB2 GLU A 432 2.875 5.997 9.776 1.00 31.43 H new ATOM 0 HB3 GLU A 432 4.227 5.143 10.493 1.00 31.43 H new ATOM 0 HG2 GLU A 432 2.244 6.915 11.961 1.00 44.22 H new ATOM 0 HG3 GLU A 432 2.292 5.163 11.998 1.00 44.22 H new ATOM 1934 N CYS A 433 5.477 6.529 8.238 1.00 52.51 N ATOM 1935 CA CYS A 433 6.545 6.131 7.329 1.00 64.22 C ATOM 1936 C CYS A 433 7.640 7.192 7.279 1.00 71.22 C ATOM 1937 O CYS A 433 8.815 6.878 7.084 1.00 52.11 O ATOM 1938 CB CYS A 433 5.987 5.890 5.925 1.00 24.00 C ATOM 1939 SG CYS A 433 4.786 4.542 5.830 1.00 45.15 S ATOM 0 H CYS A 433 4.545 6.519 7.824 1.00 52.51 H new ATOM 0 HA CYS A 433 6.979 5.204 7.703 1.00 64.22 H new ATOM 0 HB2 CYS A 433 5.517 6.807 5.570 1.00 24.00 H new ATOM 0 HB3 CYS A 433 6.814 5.674 5.249 1.00 24.00 H new ATOM 0 HG CYS A 433 3.926 4.792 4.888 1.00 45.15 H new ATOM 1945 N PHE A 434 7.247 8.449 7.455 1.00 23.43 N ATOM 1946 CA PHE A 434 8.194 9.557 7.427 1.00 42.14 C ATOM 1947 C PHE A 434 9.269 9.381 8.496 1.00 23.53 C ATOM 1948 O PHE A 434 10.444 9.662 8.260 1.00 3.05 O ATOM 1949 CB PHE A 434 7.464 10.885 7.637 1.00 12.12 C ATOM 1950 CG PHE A 434 8.327 12.089 7.391 1.00 64.14 C ATOM 1951 CD1 PHE A 434 9.231 12.519 8.350 1.00 11.22 C ATOM 1952 CD2 PHE A 434 8.235 12.792 6.200 1.00 62.52 C ATOM 1953 CE1 PHE A 434 10.026 13.626 8.126 1.00 62.00 C ATOM 1954 CE2 PHE A 434 9.029 13.900 5.971 1.00 43.32 C ATOM 1955 CZ PHE A 434 9.925 14.318 6.935 1.00 41.52 C ATOM 0 H PHE A 434 6.279 8.726 7.619 1.00 23.43 H new ATOM 0 HA PHE A 434 8.676 9.565 6.449 1.00 42.14 H new ATOM 0 HB2 PHE A 434 6.601 10.925 6.973 1.00 12.12 H new ATOM 0 HB3 PHE A 434 7.083 10.923 8.657 1.00 12.12 H new ATOM 0 HD1 PHE A 434 9.315 11.982 9.283 1.00 11.22 H new ATOM 0 HD2 PHE A 434 7.535 12.471 5.443 1.00 62.52 H new ATOM 0 HE1 PHE A 434 10.726 13.950 8.882 1.00 62.00 H new ATOM 0 HE2 PHE A 434 8.949 14.439 5.038 1.00 43.32 H new ATOM 0 HZ PHE A 434 10.545 15.184 6.758 1.00 41.52 H new ATOM 1965 N GLN A 435 8.857 8.914 9.670 1.00 35.44 N ATOM 1966 CA GLN A 435 9.785 8.701 10.775 1.00 12.43 C ATOM 1967 C GLN A 435 10.560 7.401 10.591 1.00 64.33 C ATOM 1968 O GLN A 435 11.682 7.262 11.080 1.00 41.32 O ATOM 1969 CB GLN A 435 9.028 8.674 12.105 1.00 62.43 C ATOM 1970 CG GLN A 435 8.612 10.051 12.595 1.00 63.21 C ATOM 1971 CD GLN A 435 9.762 10.824 13.210 1.00 52.22 C ATOM 1972 OE1 GLN A 435 10.841 10.277 13.438 1.00 42.45 O ATOM 1973 NE2 GLN A 435 9.536 12.105 13.482 1.00 30.52 N ATOM 0 H GLN A 435 7.888 8.676 9.881 1.00 35.44 H new ATOM 0 HA GLN A 435 10.495 9.528 10.786 1.00 12.43 H new ATOM 0 HB2 GLN A 435 8.139 8.053 11.995 1.00 62.43 H new ATOM 0 HB3 GLN A 435 9.655 8.202 12.861 1.00 62.43 H new ATOM 0 HG2 GLN A 435 8.201 10.620 11.761 1.00 63.21 H new ATOM 0 HG3 GLN A 435 7.816 9.945 13.332 1.00 63.21 H new ATOM 0 HE21 GLN A 435 8.626 12.517 13.276 1.00 30.52 H new ATOM 0 HE22 GLN A 435 10.273 12.676 13.897 1.00 30.52 H new ATOM 1982 N ALA A 436 9.957 6.452 9.885 1.00 30.14 N ATOM 1983 CA ALA A 436 10.592 5.164 9.636 1.00 35.13 C ATOM 1984 C ALA A 436 11.798 5.315 8.715 1.00 54.43 C ATOM 1985 O ALA A 436 12.741 4.528 8.777 1.00 30.14 O ATOM 1986 CB ALA A 436 9.589 4.187 9.039 1.00 71.42 C ATOM 0 H ALA A 436 9.028 6.550 9.475 1.00 30.14 H new ATOM 0 HA ALA A 436 10.943 4.770 10.590 1.00 35.13 H new ATOM 0 HB1 ALA A 436 10.077 3.229 8.858 1.00 71.42 H new ATOM 0 HB2 ALA A 436 8.760 4.047 9.733 1.00 71.42 H new ATOM 0 HB3 ALA A 436 9.210 4.584 8.097 1.00 71.42 H new ATOM 1992 N GLY A 437 11.761 6.334 7.861 1.00 11.13 N ATOM 1993 CA GLY A 437 12.856 6.569 6.939 1.00 61.13 C ATOM 1994 C GLY A 437 12.700 5.797 5.643 1.00 44.14 C ATOM 1995 O GLY A 437 13.689 5.448 4.998 1.00 74.24 O ATOM 0 H GLY A 437 10.992 7.001 7.792 1.00 11.13 H new ATOM 0 HA2 GLY A 437 12.918 7.635 6.718 1.00 61.13 H new ATOM 0 HA3 GLY A 437 13.795 6.287 7.415 1.00 61.13 H new ATOM 1999 N ILE A 438 11.456 5.529 5.263 1.00 14.43 N ATOM 2000 CA ILE A 438 11.174 4.793 4.037 1.00 73.03 C ATOM 2001 C ILE A 438 10.626 5.717 2.954 1.00 2.22 C ATOM 2002 O ILE A 438 10.867 5.508 1.765 1.00 5.32 O ATOM 2003 CB ILE A 438 10.167 3.654 4.282 1.00 35.23 C ATOM 2004 CG1 ILE A 438 8.937 4.183 5.022 1.00 12.21 C ATOM 2005 CG2 ILE A 438 10.821 2.529 5.069 1.00 22.41 C ATOM 2006 CD1 ILE A 438 7.838 3.155 5.179 1.00 1.35 C ATOM 0 H ILE A 438 10.627 5.810 5.786 1.00 14.43 H new ATOM 0 HA ILE A 438 12.119 4.365 3.702 1.00 73.03 H new ATOM 0 HB ILE A 438 9.847 3.258 3.318 1.00 35.23 H new ATOM 0 HG12 ILE A 438 9.239 4.533 6.009 1.00 12.21 H new ATOM 0 HG13 ILE A 438 8.543 5.045 4.485 1.00 12.21 H new ATOM 0 HG21 ILE A 438 10.097 1.732 5.234 1.00 22.41 H new ATOM 0 HG22 ILE A 438 11.670 2.138 4.508 1.00 22.41 H new ATOM 0 HG23 ILE A 438 11.166 2.910 6.030 1.00 22.41 H new ATOM 0 HD11 ILE A 438 6.998 3.599 5.712 1.00 1.35 H new ATOM 0 HD12 ILE A 438 7.508 2.822 4.195 1.00 1.35 H new ATOM 0 HD13 ILE A 438 8.216 2.302 5.743 1.00 1.35 H new ATOM 2018 N ILE A 439 9.890 6.740 3.375 1.00 4.24 N ATOM 2019 CA ILE A 439 9.310 7.698 2.442 1.00 50.22 C ATOM 2020 C ILE A 439 10.008 9.050 2.538 1.00 13.10 C ATOM 2021 O ILE A 439 10.970 9.212 3.289 1.00 12.10 O ATOM 2022 CB ILE A 439 7.803 7.892 2.697 1.00 31.32 C ATOM 2023 CG1 ILE A 439 7.565 8.386 4.125 1.00 75.04 C ATOM 2024 CG2 ILE A 439 7.054 6.591 2.449 1.00 12.33 C ATOM 2025 CD1 ILE A 439 6.206 9.019 4.325 1.00 43.53 C ATOM 0 H ILE A 439 9.681 6.927 4.356 1.00 4.24 H new ATOM 0 HA ILE A 439 9.451 7.289 1.442 1.00 50.22 H new ATOM 0 HB ILE A 439 7.425 8.645 2.005 1.00 31.32 H new ATOM 0 HG12 ILE A 439 7.672 7.548 4.814 1.00 75.04 H new ATOM 0 HG13 ILE A 439 8.337 9.111 4.384 1.00 75.04 H new ATOM 0 HG21 ILE A 439 5.990 6.743 2.633 1.00 12.33 H new ATOM 0 HG22 ILE A 439 7.202 6.277 1.416 1.00 12.33 H new ATOM 0 HG23 ILE A 439 7.432 5.820 3.120 1.00 12.33 H new ATOM 0 HD11 ILE A 439 6.106 9.346 5.360 1.00 43.53 H new ATOM 0 HD12 ILE A 439 6.103 9.878 3.661 1.00 43.53 H new ATOM 0 HD13 ILE A 439 5.428 8.290 4.098 1.00 43.53 H new ATOM 2037 N SER A 440 9.516 10.020 1.774 1.00 12.20 N ATOM 2038 CA SER A 440 10.093 11.359 1.771 1.00 42.31 C ATOM 2039 C SER A 440 9.026 12.411 2.056 1.00 51.42 C ATOM 2040 O SER A 440 7.848 12.091 2.218 1.00 12.11 O ATOM 2041 CB SER A 440 10.763 11.646 0.426 1.00 44.32 C ATOM 2042 OG SER A 440 9.993 12.553 -0.344 1.00 2.32 O ATOM 0 H SER A 440 8.719 9.903 1.149 1.00 12.20 H new ATOM 0 HA SER A 440 10.844 11.406 2.560 1.00 42.31 H new ATOM 0 HB2 SER A 440 11.758 12.059 0.593 1.00 44.32 H new ATOM 0 HB3 SER A 440 10.893 10.715 -0.125 1.00 44.32 H new ATOM 0 HG SER A 440 10.443 12.721 -1.198 1.00 2.32 H new ATOM 2048 N LYS A 441 9.447 13.671 2.115 1.00 11.43 N ATOM 2049 CA LYS A 441 8.529 14.773 2.379 1.00 63.21 C ATOM 2050 C LYS A 441 7.528 14.931 1.239 1.00 43.44 C ATOM 2051 O LYS A 441 6.453 15.503 1.422 1.00 10.00 O ATOM 2052 CB LYS A 441 9.307 16.077 2.573 1.00 20.14 C ATOM 2053 CG LYS A 441 10.519 15.932 3.477 1.00 24.42 C ATOM 2054 CD LYS A 441 10.505 16.959 4.597 1.00 73.14 C ATOM 2055 CE LYS A 441 11.911 17.256 5.099 1.00 12.13 C ATOM 2056 NZ LYS A 441 11.893 17.976 6.402 1.00 10.13 N ATOM 0 H LYS A 441 10.418 13.954 1.983 1.00 11.43 H new ATOM 0 HA LYS A 441 7.980 14.545 3.293 1.00 63.21 H new ATOM 0 HB2 LYS A 441 9.632 16.445 1.600 1.00 20.14 H new ATOM 0 HB3 LYS A 441 8.639 16.830 2.992 1.00 20.14 H new ATOM 0 HG2 LYS A 441 10.539 14.929 3.902 1.00 24.42 H new ATOM 0 HG3 LYS A 441 11.429 16.047 2.888 1.00 24.42 H new ATOM 0 HD2 LYS A 441 10.042 17.880 4.242 1.00 73.14 H new ATOM 0 HD3 LYS A 441 9.893 16.592 5.421 1.00 73.14 H new ATOM 0 HE2 LYS A 441 12.463 16.322 5.207 1.00 12.13 H new ATOM 0 HE3 LYS A 441 12.442 17.856 4.360 1.00 12.13 H new ATOM 0 HZ1 LYS A 441 12.869 18.160 6.710 1.00 10.13 H new ATOM 0 HZ2 LYS A 441 11.388 18.879 6.293 1.00 10.13 H new ATOM 0 HZ3 LYS A 441 11.409 17.393 7.114 1.00 10.13 H new ATOM 2070 N GLN A 442 7.887 14.420 0.067 1.00 53.30 N ATOM 2071 CA GLN A 442 7.018 14.504 -1.101 1.00 55.23 C ATOM 2072 C GLN A 442 5.655 13.885 -0.812 1.00 74.52 C ATOM 2073 O GLN A 442 4.616 14.499 -1.059 1.00 61.14 O ATOM 2074 CB GLN A 442 7.667 13.805 -2.297 1.00 52.31 C ATOM 2075 CG GLN A 442 7.021 14.154 -3.629 1.00 73.44 C ATOM 2076 CD GLN A 442 7.119 15.631 -3.956 1.00 51.32 C ATOM 2077 OE1 GLN A 442 5.982 16.316 -3.943 1.00 14.01 O flip ATOM 2078 NE2 GLN A 442 8.204 16.150 -4.217 1.00 52.32 N flip ATOM 0 H GLN A 442 8.773 13.943 -0.100 1.00 53.30 H new ATOM 0 HA GLN A 442 6.874 15.558 -1.340 1.00 55.23 H new ATOM 0 HB2 GLN A 442 8.723 14.071 -2.334 1.00 52.31 H new ATOM 0 HB3 GLN A 442 7.615 12.726 -2.149 1.00 52.31 H new ATOM 0 HG2 GLN A 442 7.498 13.578 -4.422 1.00 73.44 H new ATOM 0 HG3 GLN A 442 5.972 13.859 -3.608 1.00 73.44 H new ATOM 0 HE21 GLN A 442 9.053 15.585 -4.215 1.00 52.32 H new ATOM 0 HE22 GLN A 442 8.254 17.145 -4.435 1.00 52.32 H new ATOM 2087 N LEU A 443 5.665 12.664 -0.289 1.00 2.02 N ATOM 2088 CA LEU A 443 4.429 11.959 0.034 1.00 42.33 C ATOM 2089 C LEU A 443 3.554 12.794 0.964 1.00 2.31 C ATOM 2090 O LEU A 443 2.374 13.013 0.691 1.00 73.21 O ATOM 2091 CB LEU A 443 4.742 10.611 0.685 1.00 32.41 C ATOM 2092 CG LEU A 443 4.287 9.371 -0.088 1.00 70.24 C ATOM 2093 CD1 LEU A 443 4.789 9.422 -1.523 1.00 44.21 C ATOM 2094 CD2 LEU A 443 4.770 8.105 0.604 1.00 22.30 C ATOM 0 H LEU A 443 6.515 12.141 -0.079 1.00 2.02 H new ATOM 0 HA LEU A 443 3.884 11.789 -0.894 1.00 42.33 H new ATOM 0 HB2 LEU A 443 5.819 10.545 0.837 1.00 32.41 H new ATOM 0 HB3 LEU A 443 4.279 10.590 1.671 1.00 32.41 H new ATOM 0 HG LEU A 443 3.197 9.358 -0.107 1.00 70.24 H new ATOM 0 HD11 LEU A 443 4.456 8.532 -2.057 1.00 44.21 H new ATOM 0 HD12 LEU A 443 4.393 10.310 -2.016 1.00 44.21 H new ATOM 0 HD13 LEU A 443 5.878 9.460 -1.526 1.00 44.21 H new ATOM 0 HD21 LEU A 443 4.437 7.233 0.041 1.00 22.30 H new ATOM 0 HD22 LEU A 443 5.859 8.111 0.655 1.00 22.30 H new ATOM 0 HD23 LEU A 443 4.360 8.063 1.613 1.00 22.30 H new ATOM 2106 N ARG A 444 4.141 13.258 2.062 1.00 70.14 N ATOM 2107 CA ARG A 444 3.415 14.069 3.031 1.00 42.12 C ATOM 2108 C ARG A 444 3.002 15.406 2.422 1.00 65.34 C ATOM 2109 O ARG A 444 2.047 16.038 2.875 1.00 75.33 O ATOM 2110 CB ARG A 444 4.274 14.308 4.275 1.00 32.15 C ATOM 2111 CG ARG A 444 3.513 14.145 5.581 1.00 42.12 C ATOM 2112 CD ARG A 444 3.816 15.280 6.547 1.00 53.50 C ATOM 2113 NE ARG A 444 2.706 16.225 6.646 1.00 22.41 N ATOM 2114 CZ ARG A 444 2.782 17.381 7.295 1.00 22.31 C ATOM 2115 NH1 ARG A 444 3.909 17.734 7.899 1.00 10.35 N ATOM 2116 NH2 ARG A 444 1.729 18.187 7.341 1.00 71.23 N ATOM 0 H ARG A 444 5.117 13.086 2.303 1.00 70.14 H new ATOM 0 HA ARG A 444 2.514 13.526 3.318 1.00 42.12 H new ATOM 0 HB2 ARG A 444 5.114 13.614 4.265 1.00 32.15 H new ATOM 0 HB3 ARG A 444 4.691 15.314 4.230 1.00 32.15 H new ATOM 0 HG2 ARG A 444 2.442 14.114 5.378 1.00 42.12 H new ATOM 0 HG3 ARG A 444 3.778 13.193 6.041 1.00 42.12 H new ATOM 0 HD2 ARG A 444 4.031 14.869 7.533 1.00 53.50 H new ATOM 0 HD3 ARG A 444 4.712 15.806 6.218 1.00 53.50 H new ATOM 0 HE ARG A 444 1.825 15.984 6.192 1.00 22.41 H new ATOM 0 HH11 ARG A 444 4.720 17.117 7.866 1.00 10.35 H new ATOM 0 HH12 ARG A 444 3.964 18.623 8.397 1.00 10.35 H new ATOM 0 HH21 ARG A 444 0.861 17.919 6.878 1.00 71.23 H new ATOM 0 HH22 ARG A 444 1.788 19.075 7.840 1.00 71.23 H new ATOM 2130 N ASP A 445 3.729 15.830 1.394 1.00 52.41 N ATOM 2131 CA ASP A 445 3.439 17.092 0.722 1.00 13.44 C ATOM 2132 C ASP A 445 2.291 16.928 -0.270 1.00 0.01 C ATOM 2133 O ASP A 445 1.603 17.893 -0.605 1.00 52.34 O ATOM 2134 CB ASP A 445 4.684 17.607 -0.002 1.00 41.03 C ATOM 2135 CG ASP A 445 4.434 18.917 -0.724 1.00 25.43 C ATOM 2136 OD1 ASP A 445 3.574 19.694 -0.262 1.00 52.43 O ATOM 2137 OD2 ASP A 445 5.099 19.163 -1.751 1.00 60.35 O ATOM 0 H ASP A 445 4.523 15.319 1.008 1.00 52.41 H new ATOM 0 HA ASP A 445 3.142 17.818 1.479 1.00 13.44 H new ATOM 0 HB2 ASP A 445 5.490 17.741 0.719 1.00 41.03 H new ATOM 0 HB3 ASP A 445 5.019 16.858 -0.720 1.00 41.03 H new ATOM 2143 N LEU A 446 2.090 15.700 -0.737 1.00 23.11 N ATOM 2144 CA LEU A 446 1.026 15.410 -1.691 1.00 21.14 C ATOM 2145 C LEU A 446 -0.263 15.029 -0.970 1.00 44.12 C ATOM 2146 O LEU A 446 -1.355 15.151 -1.526 1.00 3.25 O ATOM 2147 CB LEU A 446 1.451 14.278 -2.630 1.00 44.03 C ATOM 2148 CG LEU A 446 1.872 14.699 -4.039 1.00 25.32 C ATOM 2149 CD1 LEU A 446 3.182 14.030 -4.426 1.00 13.41 C ATOM 2150 CD2 LEU A 446 0.781 14.360 -5.043 1.00 73.21 C ATOM 0 H LEU A 446 2.650 14.890 -0.470 1.00 23.11 H new ATOM 0 HA LEU A 446 0.841 16.311 -2.276 1.00 21.14 H new ATOM 0 HB2 LEU A 446 2.281 13.742 -2.169 1.00 44.03 H new ATOM 0 HB3 LEU A 446 0.624 13.573 -2.715 1.00 44.03 H new ATOM 0 HG LEU A 446 2.023 15.778 -4.047 1.00 25.32 H new ATOM 0 HD11 LEU A 446 3.466 14.341 -5.431 1.00 13.41 H new ATOM 0 HD12 LEU A 446 3.961 14.322 -3.722 1.00 13.41 H new ATOM 0 HD13 LEU A 446 3.058 12.947 -4.402 1.00 13.41 H new ATOM 0 HD21 LEU A 446 1.097 14.666 -6.040 1.00 73.21 H new ATOM 0 HD22 LEU A 446 0.599 13.285 -5.034 1.00 73.21 H new ATOM 0 HD23 LEU A 446 -0.136 14.885 -4.775 1.00 73.21 H new ATOM 2162 N CYS A 447 -0.128 14.571 0.270 1.00 12.33 N ATOM 2163 CA CYS A 447 -1.283 14.174 1.069 1.00 74.24 C ATOM 2164 C CYS A 447 -2.247 15.343 1.247 1.00 0.23 C ATOM 2165 O CYS A 447 -1.886 16.509 1.086 1.00 63.52 O ATOM 2166 CB CYS A 447 -0.831 13.657 2.434 1.00 44.32 C ATOM 2167 SG CYS A 447 -0.885 11.858 2.596 1.00 21.25 S ATOM 0 H CYS A 447 0.769 14.465 0.744 1.00 12.33 H new ATOM 0 HA CYS A 447 -1.803 13.375 0.541 1.00 74.24 H new ATOM 0 HB2 CYS A 447 0.188 13.997 2.621 1.00 44.32 H new ATOM 0 HB3 CYS A 447 -1.461 14.100 3.205 1.00 44.32 H new ATOM 0 HG CYS A 447 -0.880 11.535 3.855 1.00 21.25 H new ATOM 2173 N PRO A 448 -3.506 15.025 1.586 1.00 24.42 N ATOM 2174 CA PRO A 448 -4.548 16.034 1.793 1.00 33.15 C ATOM 2175 C PRO A 448 -4.314 16.861 3.052 1.00 40.22 C ATOM 2176 O PRO A 448 -3.958 16.324 4.101 1.00 10.53 O ATOM 2177 CB PRO A 448 -5.826 15.201 1.930 1.00 43.15 C ATOM 2178 CG PRO A 448 -5.360 13.871 2.413 1.00 70.13 C ATOM 2179 CD PRO A 448 -4.007 13.656 1.794 1.00 61.12 C ATOM 0 HA PRO A 448 -4.580 16.759 0.980 1.00 33.15 H new ATOM 0 HB2 PRO A 448 -6.522 15.657 2.634 1.00 43.15 H new ATOM 0 HB3 PRO A 448 -6.347 15.116 0.977 1.00 43.15 H new ATOM 0 HG2 PRO A 448 -5.299 13.851 3.501 1.00 70.13 H new ATOM 0 HG3 PRO A 448 -6.054 13.084 2.118 1.00 70.13 H new ATOM 0 HD2 PRO A 448 -3.351 13.083 2.450 1.00 61.12 H new ATOM 0 HD3 PRO A 448 -4.077 13.107 0.855 1.00 61.12 H new ATOM 2187 N SER A 449 -4.516 18.170 2.941 1.00 30.20 N ATOM 2188 CA SER A 449 -4.322 19.072 4.071 1.00 30.13 C ATOM 2189 C SER A 449 -5.456 20.088 4.155 1.00 53.55 C ATOM 2190 O SER A 449 -5.932 20.586 3.136 1.00 53.43 O ATOM 2191 CB SER A 449 -2.980 19.796 3.949 1.00 1.45 C ATOM 2192 OG SER A 449 -2.600 19.938 2.592 1.00 73.53 O ATOM 0 H SER A 449 -4.814 18.630 2.081 1.00 30.20 H new ATOM 0 HA SER A 449 -4.323 18.477 4.984 1.00 30.13 H new ATOM 0 HB2 SER A 449 -3.050 20.779 4.415 1.00 1.45 H new ATOM 0 HB3 SER A 449 -2.213 19.241 4.489 1.00 1.45 H new ATOM 0 HG SER A 449 -1.740 20.405 2.540 1.00 73.53 H new TER 2198 SER A 449