USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 781 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 341 THR OG1 : rot 63:sc= 1.1 USER MOD Set 1.2: A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 THR OG1 : rot 7:sc= 0.552 USER MOD Single : A 323 GLN : amide:sc= -0.263 K(o=-0.26,f=-1.9!) USER MOD Single : A 325 ASN : amide:sc= -3.39! C(o=-3.4!,f=-13!) USER MOD Single : A 327 GLN : amide:sc= -0.0596 X(o=-0.06,f=0) USER MOD Single : A 331 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=0) USER MOD Single : A 335 SER OG : rot 180:sc= 0 USER MOD Single : A 342 THR OG1 : rot 180:sc= -0.715 USER MOD Single : A 344 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 347 ASN : amide:sc= -0.39! X(o=-0.39!,f=-0.88) USER MOD Single : A 350 HIS : no HD1:sc= -0.0462 X(o=-0.046,f=-0.44) USER MOD Single : A 353 THR OG1 : rot 180:sc=0.000134 USER MOD Single : A 362 GLN : amide:sc= -0.368 K(o=-0.37,f=-2.9!) USER MOD Single : A 363 ASN : amide:sc= -0.387 K(o=-0.39,f=-1.4) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 HIS :FLIP no HE2:sc= -6.6! C(o=-7.6!,f=-6.6!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 CYS SG : rot 180:sc= -0.0252 USER MOD Single : A 379 CYS SG : rot 151:sc= -1.42 USER MOD Single : A 383 TYR OH : rot -166:sc= 0.168 USER MOD Single : A 385 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 386 HIS :FLIP no HD1:sc= -1.65 F(o=-3.1,f=-1.6) USER MOD Single : A 388 GLN : amide:sc= -2.65! C(o=-2.6!,f=-2.4!) USER MOD Single : A 392 CYS SG : rot 59:sc= -1.25 USER MOD Single : A 398 ASN : amide:sc= -0.49 K(o=-0.49,f=-1.3) USER MOD Single : A 402 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.2!) USER MOD Single : A 405 ASN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 408 THR OG1 : rot 163:sc= -0.346 USER MOD Single : A 412 LYS NZ :NH3+ -142:sc= 0.0078 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 -24.281 -12.535 -0.667 1.00 64.31 N ATOM 2 CA GLY A 314 -23.501 -11.458 -0.085 1.00 64.33 C ATOM 3 C GLY A 314 -24.015 -11.037 1.277 1.00 54.01 C ATOM 4 O GLY A 314 -25.052 -11.521 1.732 1.00 51.10 O ATOM 0 HA2 GLY A 314 -22.462 -11.774 0.005 1.00 64.33 H new ATOM 0 HA3 GLY A 314 -23.516 -10.599 -0.756 1.00 64.33 H new ATOM 8 N SER A 315 -23.289 -10.136 1.930 1.00 45.32 N ATOM 9 CA SER A 315 -23.675 -9.656 3.252 1.00 23.45 C ATOM 10 C SER A 315 -23.737 -8.132 3.278 1.00 4.54 C ATOM 11 O SER A 315 -24.807 -7.542 3.135 1.00 43.41 O ATOM 12 CB SER A 315 -22.689 -10.156 4.308 1.00 2.24 C ATOM 13 OG SER A 315 -23.120 -11.385 4.868 1.00 12.42 O ATOM 0 H SER A 315 -22.430 -9.723 1.566 1.00 45.32 H new ATOM 0 HA SER A 315 -24.667 -10.047 3.479 1.00 23.45 H new ATOM 0 HB2 SER A 315 -21.704 -10.283 3.859 1.00 2.24 H new ATOM 0 HB3 SER A 315 -22.586 -9.410 5.096 1.00 2.24 H new ATOM 0 HG SER A 315 -22.471 -11.684 5.539 1.00 12.42 H new ATOM 19 N GLN A 316 -22.581 -7.503 3.464 1.00 11.22 N ATOM 20 CA GLN A 316 -22.503 -6.047 3.511 1.00 41.41 C ATOM 21 C GLN A 316 -21.640 -5.512 2.374 1.00 53.44 C ATOM 22 O GLN A 316 -20.436 -5.308 2.536 1.00 11.32 O ATOM 23 CB GLN A 316 -21.939 -5.589 4.856 1.00 4.22 C ATOM 24 CG GLN A 316 -23.004 -5.136 5.841 1.00 50.41 C ATOM 25 CD GLN A 316 -22.644 -5.455 7.279 1.00 15.41 C ATOM 26 OE1 GLN A 316 -23.070 -6.473 7.825 1.00 22.20 O ATOM 27 NE2 GLN A 316 -21.856 -4.585 7.900 1.00 60.02 N ATOM 0 H GLN A 316 -21.686 -7.978 3.585 1.00 11.22 H new ATOM 0 HA GLN A 316 -23.511 -5.650 3.395 1.00 41.41 H new ATOM 0 HB2 GLN A 316 -21.371 -6.407 5.299 1.00 4.22 H new ATOM 0 HB3 GLN A 316 -21.240 -4.770 4.687 1.00 4.22 H new ATOM 0 HG2 GLN A 316 -23.155 -4.061 5.738 1.00 50.41 H new ATOM 0 HG3 GLN A 316 -23.951 -5.616 5.593 1.00 50.41 H new ATOM 0 HE21 GLN A 316 -21.526 -3.754 7.408 1.00 60.02 H new ATOM 0 HE22 GLN A 316 -21.580 -4.747 8.869 1.00 60.02 H new ATOM 36 N THR A 317 -22.262 -5.284 1.222 1.00 45.40 N ATOM 37 CA THR A 317 -21.551 -4.773 0.056 1.00 53.04 C ATOM 38 C THR A 317 -20.272 -5.565 -0.198 1.00 40.25 C ATOM 39 O THR A 317 -20.012 -6.570 0.464 1.00 74.33 O ATOM 40 CB THR A 317 -21.194 -3.285 0.224 1.00 43.32 C ATOM 41 OG1 THR A 317 -20.243 -3.125 1.283 1.00 55.40 O ATOM 42 CG2 THR A 317 -22.437 -2.461 0.523 1.00 64.01 C ATOM 0 H THR A 317 -23.258 -5.445 1.071 1.00 45.40 H new ATOM 0 HA THR A 317 -22.220 -4.884 -0.797 1.00 53.04 H new ATOM 0 HB THR A 317 -20.759 -2.931 -0.711 1.00 43.32 H new ATOM 0 HG1 THR A 317 -19.951 -4.006 1.597 1.00 55.40 H new ATOM 0 HG21 THR A 317 -22.160 -1.413 0.638 1.00 64.01 H new ATOM 0 HG22 THR A 317 -23.146 -2.561 -0.299 1.00 64.01 H new ATOM 0 HG23 THR A 317 -22.897 -2.818 1.445 1.00 64.01 H new ATOM 50 N ILE A 318 -19.478 -5.104 -1.158 1.00 31.04 N ATOM 51 CA ILE A 318 -18.225 -5.769 -1.498 1.00 65.44 C ATOM 52 C ILE A 318 -17.135 -5.435 -0.486 1.00 13.23 C ATOM 53 O ILE A 318 -16.427 -6.319 -0.006 1.00 21.01 O ATOM 54 CB ILE A 318 -17.742 -5.375 -2.906 1.00 15.33 C ATOM 55 CG1 ILE A 318 -16.470 -6.143 -3.265 1.00 54.42 C ATOM 56 CG2 ILE A 318 -17.502 -3.875 -2.982 1.00 51.35 C ATOM 57 CD1 ILE A 318 -16.656 -7.120 -4.405 1.00 23.44 C ATOM 0 H ILE A 318 -19.679 -4.273 -1.714 1.00 31.04 H new ATOM 0 HA ILE A 318 -18.420 -6.841 -1.478 1.00 65.44 H new ATOM 0 HB ILE A 318 -18.517 -5.636 -3.627 1.00 15.33 H new ATOM 0 HG12 ILE A 318 -15.688 -5.431 -3.531 1.00 54.42 H new ATOM 0 HG13 ILE A 318 -16.122 -6.685 -2.386 1.00 54.42 H new ATOM 0 HG21 ILE A 318 -17.161 -3.611 -3.983 1.00 51.35 H new ATOM 0 HG22 ILE A 318 -18.430 -3.347 -2.764 1.00 51.35 H new ATOM 0 HG23 ILE A 318 -16.743 -3.591 -2.253 1.00 51.35 H new ATOM 0 HD11 ILE A 318 -15.713 -7.629 -4.605 1.00 23.44 H new ATOM 0 HD12 ILE A 318 -17.415 -7.854 -4.135 1.00 23.44 H new ATOM 0 HD13 ILE A 318 -16.974 -6.581 -5.298 1.00 23.44 H new ATOM 69 N GLY A 319 -17.005 -4.151 -0.165 1.00 65.31 N ATOM 70 CA GLY A 319 -15.999 -3.722 0.789 1.00 22.21 C ATOM 71 C GLY A 319 -14.780 -3.123 0.116 1.00 23.23 C ATOM 72 O GLY A 319 -14.538 -1.919 0.212 1.00 0.31 O ATOM 0 H GLY A 319 -17.579 -3.400 -0.549 1.00 65.31 H new ATOM 0 HA2 GLY A 319 -16.435 -2.987 1.466 1.00 22.21 H new ATOM 0 HA3 GLY A 319 -15.693 -4.573 1.397 1.00 22.21 H new ATOM 76 N LEU A 320 -14.010 -3.963 -0.567 1.00 50.44 N ATOM 77 CA LEU A 320 -12.808 -3.508 -1.257 1.00 3.11 C ATOM 78 C LEU A 320 -11.859 -2.803 -0.293 1.00 12.35 C ATOM 79 O LEU A 320 -11.724 -1.580 -0.301 1.00 71.12 O ATOM 80 CB LEU A 320 -13.179 -2.568 -2.405 1.00 51.35 C ATOM 81 CG LEU A 320 -13.060 -3.149 -3.814 1.00 34.51 C ATOM 82 CD1 LEU A 320 -14.107 -2.539 -4.733 1.00 71.24 C ATOM 83 CD2 LEU A 320 -11.662 -2.920 -4.370 1.00 73.31 C ATOM 0 H LEU A 320 -14.196 -4.962 -0.658 1.00 50.44 H new ATOM 0 HA LEU A 320 -12.300 -4.383 -1.662 1.00 3.11 H new ATOM 0 HB2 LEU A 320 -14.206 -2.234 -2.257 1.00 51.35 H new ATOM 0 HB3 LEU A 320 -12.544 -1.684 -2.344 1.00 51.35 H new ATOM 0 HG LEU A 320 -13.236 -4.223 -3.759 1.00 34.51 H new ATOM 0 HD11 LEU A 320 -14.007 -2.965 -5.732 1.00 71.24 H new ATOM 0 HD12 LEU A 320 -15.102 -2.755 -4.345 1.00 71.24 H new ATOM 0 HD13 LEU A 320 -13.963 -1.460 -4.783 1.00 71.24 H new ATOM 0 HD21 LEU A 320 -11.596 -3.340 -5.374 1.00 73.31 H new ATOM 0 HD22 LEU A 320 -11.457 -1.850 -4.410 1.00 73.31 H new ATOM 0 HD23 LEU A 320 -10.930 -3.405 -3.725 1.00 73.31 H new ATOM 95 N PRO A 321 -11.185 -3.591 0.557 1.00 70.05 N ATOM 96 CA PRO A 321 -10.234 -3.064 1.541 1.00 31.04 C ATOM 97 C PRO A 321 -8.969 -2.517 0.890 1.00 71.31 C ATOM 98 O PRO A 321 -8.704 -2.738 -0.292 1.00 63.21 O ATOM 99 CB PRO A 321 -9.906 -4.284 2.406 1.00 53.25 C ATOM 100 CG PRO A 321 -10.157 -5.455 1.520 1.00 54.22 C ATOM 101 CD PRO A 321 -11.296 -5.058 0.622 1.00 42.44 C ATOM 0 HA PRO A 321 -10.650 -2.226 2.101 1.00 31.04 H new ATOM 0 HB2 PRO A 321 -8.871 -4.261 2.747 1.00 53.25 H new ATOM 0 HB3 PRO A 321 -10.535 -4.319 3.296 1.00 53.25 H new ATOM 0 HG2 PRO A 321 -9.269 -5.702 0.938 1.00 54.22 H new ATOM 0 HG3 PRO A 321 -10.411 -6.339 2.104 1.00 54.22 H new ATOM 0 HD2 PRO A 321 -11.206 -5.512 -0.365 1.00 42.44 H new ATOM 0 HD3 PRO A 321 -12.257 -5.370 1.030 1.00 42.44 H new ATOM 109 N PRO A 322 -8.166 -1.786 1.677 1.00 21.41 N ATOM 110 CA PRO A 322 -6.914 -1.193 1.198 1.00 24.52 C ATOM 111 C PRO A 322 -5.845 -2.242 0.917 1.00 44.05 C ATOM 112 O PRO A 322 -5.222 -2.238 -0.144 1.00 51.23 O ATOM 113 CB PRO A 322 -6.484 -0.288 2.356 1.00 51.54 C ATOM 114 CG PRO A 322 -7.118 -0.891 3.562 1.00 74.51 C ATOM 115 CD PRO A 322 -8.419 -1.482 3.096 1.00 42.11 C ATOM 0 HA PRO A 322 -7.049 -0.666 0.254 1.00 24.52 H new ATOM 0 HB2 PRO A 322 -5.399 -0.257 2.453 1.00 51.54 H new ATOM 0 HB3 PRO A 322 -6.820 0.738 2.203 1.00 51.54 H new ATOM 0 HG2 PRO A 322 -6.476 -1.656 3.998 1.00 74.51 H new ATOM 0 HG3 PRO A 322 -7.285 -0.138 4.332 1.00 74.51 H new ATOM 0 HD2 PRO A 322 -8.678 -2.379 3.659 1.00 42.11 H new ATOM 0 HD3 PRO A 322 -9.245 -0.781 3.216 1.00 42.11 H new ATOM 123 N GLN A 323 -5.638 -3.140 1.875 1.00 51.41 N ATOM 124 CA GLN A 323 -4.643 -4.196 1.730 1.00 12.44 C ATOM 125 C GLN A 323 -4.996 -5.400 2.598 1.00 43.32 C ATOM 126 O GLN A 323 -4.887 -6.546 2.162 1.00 53.34 O ATOM 127 CB GLN A 323 -3.255 -3.673 2.104 1.00 21.03 C ATOM 128 CG GLN A 323 -3.204 -3.005 3.468 1.00 11.24 C ATOM 129 CD GLN A 323 -2.464 -1.682 3.441 1.00 63.33 C ATOM 130 OE1 GLN A 323 -1.751 -1.374 2.486 1.00 74.24 O ATOM 131 NE2 GLN A 323 -2.628 -0.890 4.495 1.00 14.45 N ATOM 0 H GLN A 323 -6.146 -3.157 2.759 1.00 51.41 H new ATOM 0 HA GLN A 323 -4.636 -4.512 0.687 1.00 12.44 H new ATOM 0 HB2 GLN A 323 -2.547 -4.502 2.088 1.00 21.03 H new ATOM 0 HB3 GLN A 323 -2.928 -2.960 1.347 1.00 21.03 H new ATOM 0 HG2 GLN A 323 -4.220 -2.842 3.827 1.00 11.24 H new ATOM 0 HG3 GLN A 323 -2.719 -3.674 4.178 1.00 11.24 H new ATOM 0 HE21 GLN A 323 -3.228 -1.184 5.265 1.00 14.45 H new ATOM 0 HE22 GLN A 323 -2.154 0.012 4.534 1.00 14.45 H new ATOM 140 N VAL A 324 -5.420 -5.131 3.829 1.00 61.42 N ATOM 141 CA VAL A 324 -5.791 -6.193 4.758 1.00 34.21 C ATOM 142 C VAL A 324 -7.292 -6.194 5.022 1.00 64.22 C ATOM 143 O VAL A 324 -7.996 -5.252 4.661 1.00 54.35 O ATOM 144 CB VAL A 324 -5.045 -6.051 6.098 1.00 15.41 C ATOM 145 CG1 VAL A 324 -3.550 -6.249 5.901 1.00 45.13 C ATOM 146 CG2 VAL A 324 -5.333 -4.695 6.727 1.00 15.14 C ATOM 0 H VAL A 324 -5.515 -4.188 4.206 1.00 61.42 H new ATOM 0 HA VAL A 324 -5.508 -7.136 4.290 1.00 34.21 H new ATOM 0 HB VAL A 324 -5.403 -6.825 6.777 1.00 15.41 H new ATOM 0 HG11 VAL A 324 -3.040 -6.145 6.859 1.00 45.13 H new ATOM 0 HG12 VAL A 324 -3.365 -7.245 5.498 1.00 45.13 H new ATOM 0 HG13 VAL A 324 -3.172 -5.500 5.205 1.00 45.13 H new ATOM 0 HG21 VAL A 324 -4.798 -4.612 7.673 1.00 15.14 H new ATOM 0 HG22 VAL A 324 -5.004 -3.904 6.053 1.00 15.14 H new ATOM 0 HG23 VAL A 324 -6.404 -4.597 6.906 1.00 15.14 H new ATOM 156 N ASN A 325 -7.776 -7.257 5.654 1.00 3.14 N ATOM 157 CA ASN A 325 -9.195 -7.381 5.967 1.00 40.54 C ATOM 158 C ASN A 325 -9.428 -7.318 7.474 1.00 65.55 C ATOM 159 O ASN A 325 -8.893 -8.115 8.243 1.00 3.41 O ATOM 160 CB ASN A 325 -9.749 -8.693 5.409 1.00 52.54 C ATOM 161 CG ASN A 325 -11.200 -8.918 5.790 1.00 42.32 C ATOM 162 OD1 ASN A 325 -11.524 -9.852 6.522 1.00 75.14 O ATOM 163 ND2 ASN A 325 -12.081 -8.057 5.292 1.00 63.01 N ATOM 0 H ASN A 325 -7.206 -8.046 5.960 1.00 3.14 H new ATOM 0 HA ASN A 325 -9.718 -6.546 5.501 1.00 40.54 H new ATOM 0 HB2 ASN A 325 -9.658 -8.690 4.323 1.00 52.54 H new ATOM 0 HB3 ASN A 325 -9.147 -9.524 5.777 1.00 52.54 H new ATOM 0 HD21 ASN A 325 -13.072 -8.156 5.513 1.00 63.01 H new ATOM 0 HD22 ASN A 325 -11.766 -7.297 4.689 1.00 63.01 H new ATOM 170 N PRO A 326 -10.246 -6.347 7.905 1.00 50.44 N ATOM 171 CA PRO A 326 -10.570 -6.156 9.322 1.00 63.34 C ATOM 172 C PRO A 326 -11.447 -7.276 9.872 1.00 44.12 C ATOM 173 O PRO A 326 -11.600 -7.418 11.085 1.00 5.32 O ATOM 174 CB PRO A 326 -11.328 -4.826 9.337 1.00 1.04 C ATOM 175 CG PRO A 326 -11.906 -4.705 7.970 1.00 14.45 C ATOM 176 CD PRO A 326 -10.920 -5.361 7.043 1.00 4.53 C ATOM 0 HA PRO A 326 -9.678 -6.160 9.948 1.00 63.34 H new ATOM 0 HB2 PRO A 326 -12.108 -4.823 10.098 1.00 1.04 H new ATOM 0 HB3 PRO A 326 -10.662 -3.993 9.560 1.00 1.04 H new ATOM 0 HG2 PRO A 326 -12.879 -5.193 7.913 1.00 14.45 H new ATOM 0 HG3 PRO A 326 -12.058 -3.659 7.702 1.00 14.45 H new ATOM 0 HD2 PRO A 326 -11.418 -5.839 6.199 1.00 4.53 H new ATOM 0 HD3 PRO A 326 -10.215 -4.639 6.630 1.00 4.53 H new ATOM 184 N GLN A 327 -12.021 -8.068 8.972 1.00 30.43 N ATOM 185 CA GLN A 327 -12.884 -9.174 9.369 1.00 73.21 C ATOM 186 C GLN A 327 -12.075 -10.287 10.028 1.00 64.44 C ATOM 187 O GLN A 327 -12.152 -10.489 11.238 1.00 53.04 O ATOM 188 CB GLN A 327 -13.634 -9.724 8.154 1.00 61.42 C ATOM 189 CG GLN A 327 -15.139 -9.808 8.356 1.00 74.50 C ATOM 190 CD GLN A 327 -15.574 -11.125 8.968 1.00 63.10 C ATOM 191 OE1 GLN A 327 -16.263 -11.921 8.331 1.00 41.44 O ATOM 192 NE2 GLN A 327 -15.172 -11.361 10.212 1.00 15.11 N ATOM 0 H GLN A 327 -11.904 -7.964 7.964 1.00 30.43 H new ATOM 0 HA GLN A 327 -13.606 -8.797 10.093 1.00 73.21 H new ATOM 0 HB2 GLN A 327 -13.426 -9.091 7.292 1.00 61.42 H new ATOM 0 HB3 GLN A 327 -13.251 -10.717 7.920 1.00 61.42 H new ATOM 0 HG2 GLN A 327 -15.462 -8.989 8.999 1.00 74.50 H new ATOM 0 HG3 GLN A 327 -15.638 -9.675 7.396 1.00 74.50 H new ATOM 0 HE21 GLN A 327 -14.601 -10.673 10.703 1.00 15.11 H new ATOM 0 HE22 GLN A 327 -15.434 -12.231 10.676 1.00 15.11 H new ATOM 201 N ALA A 328 -11.298 -11.003 9.222 1.00 53.13 N ATOM 202 CA ALA A 328 -10.473 -12.093 9.727 1.00 23.15 C ATOM 203 C ALA A 328 -9.604 -11.631 10.891 1.00 71.13 C ATOM 204 O ALA A 328 -9.256 -12.419 11.771 1.00 15.31 O ATOM 205 CB ALA A 328 -9.607 -12.660 8.612 1.00 24.32 C ATOM 0 H ALA A 328 -11.223 -10.848 8.217 1.00 53.13 H new ATOM 0 HA ALA A 328 -11.136 -12.877 10.092 1.00 23.15 H new ATOM 0 HB1 ALA A 328 -8.996 -13.473 9.004 1.00 24.32 H new ATOM 0 HB2 ALA A 328 -10.244 -13.037 7.812 1.00 24.32 H new ATOM 0 HB3 ALA A 328 -8.959 -11.876 8.220 1.00 24.32 H new ATOM 211 N VAL A 329 -9.258 -10.347 10.891 1.00 53.52 N ATOM 212 CA VAL A 329 -8.429 -9.779 11.948 1.00 71.42 C ATOM 213 C VAL A 329 -9.198 -9.692 13.261 1.00 3.11 C ATOM 214 O VAL A 329 -8.613 -9.775 14.341 1.00 54.13 O ATOM 215 CB VAL A 329 -7.920 -8.376 11.569 1.00 55.24 C ATOM 216 CG1 VAL A 329 -7.502 -7.606 12.812 1.00 62.43 C ATOM 217 CG2 VAL A 329 -6.768 -8.475 10.580 1.00 3.31 C ATOM 0 H VAL A 329 -9.539 -9.681 10.171 1.00 53.52 H new ATOM 0 HA VAL A 329 -7.575 -10.445 12.074 1.00 71.42 H new ATOM 0 HB VAL A 329 -8.733 -7.831 11.090 1.00 55.24 H new ATOM 0 HG11 VAL A 329 -7.145 -6.617 12.524 1.00 62.43 H new ATOM 0 HG12 VAL A 329 -8.357 -7.503 13.481 1.00 62.43 H new ATOM 0 HG13 VAL A 329 -6.704 -8.145 13.323 1.00 62.43 H new ATOM 0 HG21 VAL A 329 -6.421 -7.474 10.324 1.00 3.31 H new ATOM 0 HG22 VAL A 329 -5.950 -9.038 11.029 1.00 3.31 H new ATOM 0 HG23 VAL A 329 -7.106 -8.984 9.677 1.00 3.31 H new ATOM 227 N ASP A 330 -10.512 -9.523 13.161 1.00 12.43 N ATOM 228 CA ASP A 330 -11.363 -9.425 14.342 1.00 51.12 C ATOM 229 C ASP A 330 -11.157 -10.626 15.260 1.00 50.31 C ATOM 230 O ASP A 330 -11.198 -10.498 16.485 1.00 5.11 O ATOM 231 CB ASP A 330 -12.833 -9.329 13.931 1.00 34.42 C ATOM 232 CG ASP A 330 -13.768 -9.317 15.124 1.00 73.32 C ATOM 233 OD1 ASP A 330 -14.022 -8.222 15.667 1.00 10.35 O ATOM 234 OD2 ASP A 330 -14.245 -10.403 15.515 1.00 31.23 O ATOM 0 H ASP A 330 -11.011 -9.451 12.274 1.00 12.43 H new ATOM 0 HA ASP A 330 -11.086 -8.522 14.886 1.00 51.12 H new ATOM 0 HB2 ASP A 330 -12.985 -8.423 13.345 1.00 34.42 H new ATOM 0 HB3 ASP A 330 -13.083 -10.171 13.286 1.00 34.42 H new ATOM 239 N HIS A 331 -10.935 -11.792 14.662 1.00 52.24 N ATOM 240 CA HIS A 331 -10.722 -13.015 15.427 1.00 12.02 C ATOM 241 C HIS A 331 -9.431 -12.933 16.235 1.00 13.24 C ATOM 242 O HIS A 331 -9.330 -13.506 17.322 1.00 74.33 O ATOM 243 CB HIS A 331 -10.676 -14.225 14.493 1.00 30.13 C ATOM 244 CG HIS A 331 -9.749 -15.305 14.956 1.00 14.32 C ATOM 245 ND1 HIS A 331 -10.121 -16.281 15.857 1.00 10.13 N ATOM 246 CD2 HIS A 331 -8.459 -15.561 14.638 1.00 40.51 C ATOM 247 CE1 HIS A 331 -9.100 -17.090 16.073 1.00 24.52 C ATOM 248 NE2 HIS A 331 -8.078 -16.675 15.346 1.00 64.32 N ATOM 0 H HIS A 331 -10.898 -11.916 13.650 1.00 52.24 H new ATOM 0 HA HIS A 331 -11.556 -13.131 16.119 1.00 12.02 H new ATOM 0 HB2 HIS A 331 -11.681 -14.637 14.396 1.00 30.13 H new ATOM 0 HB3 HIS A 331 -10.369 -13.896 13.500 1.00 30.13 H new ATOM 0 HD2 HIS A 331 -7.843 -14.995 13.955 1.00 40.51 H new ATOM 0 HE1 HIS A 331 -9.100 -17.946 16.732 1.00 24.52 H new ATOM 0 HE2 HIS A 331 -7.156 -17.111 15.315 1.00 64.32 H new ATOM 256 N ILE A 332 -8.447 -12.219 15.699 1.00 53.50 N ATOM 257 CA ILE A 332 -7.164 -12.062 16.372 1.00 14.13 C ATOM 258 C ILE A 332 -7.332 -11.384 17.727 1.00 33.05 C ATOM 259 O ILE A 332 -6.812 -11.857 18.738 1.00 53.45 O ATOM 260 CB ILE A 332 -6.177 -11.243 15.519 1.00 72.30 C ATOM 261 CG1 ILE A 332 -5.957 -11.919 14.164 1.00 44.42 C ATOM 262 CG2 ILE A 332 -4.856 -11.073 16.253 1.00 75.20 C ATOM 263 CD1 ILE A 332 -5.265 -13.260 14.264 1.00 41.01 C ATOM 0 H ILE A 332 -8.514 -11.740 14.801 1.00 53.50 H new ATOM 0 HA ILE A 332 -6.761 -13.064 16.518 1.00 14.13 H new ATOM 0 HB ILE A 332 -6.603 -10.255 15.346 1.00 72.30 H new ATOM 0 HG12 ILE A 332 -6.921 -12.052 13.673 1.00 44.42 H new ATOM 0 HG13 ILE A 332 -5.364 -11.260 13.530 1.00 44.42 H new ATOM 0 HG21 ILE A 332 -4.170 -10.492 15.637 1.00 75.20 H new ATOM 0 HG22 ILE A 332 -5.028 -10.552 17.195 1.00 75.20 H new ATOM 0 HG23 ILE A 332 -4.423 -12.053 16.454 1.00 75.20 H new ATOM 0 HD11 ILE A 332 -5.142 -13.681 13.266 1.00 41.01 H new ATOM 0 HD12 ILE A 332 -4.286 -13.131 14.727 1.00 41.01 H new ATOM 0 HD13 ILE A 332 -5.867 -13.936 14.871 1.00 41.01 H new ATOM 275 N ILE A 333 -8.063 -10.274 17.740 1.00 41.05 N ATOM 276 CA ILE A 333 -8.302 -9.531 18.972 1.00 75.03 C ATOM 277 C ILE A 333 -8.961 -10.415 20.026 1.00 72.41 C ATOM 278 O ILE A 333 -8.726 -10.249 21.223 1.00 12.02 O ATOM 279 CB ILE A 333 -9.191 -8.299 18.722 1.00 22.44 C ATOM 280 CG1 ILE A 333 -8.536 -7.369 17.698 1.00 60.12 C ATOM 281 CG2 ILE A 333 -9.449 -7.560 20.027 1.00 61.34 C ATOM 282 CD1 ILE A 333 -9.529 -6.568 16.887 1.00 54.02 C ATOM 0 H ILE A 333 -8.500 -9.869 16.912 1.00 41.05 H new ATOM 0 HA ILE A 333 -7.330 -9.199 19.336 1.00 75.03 H new ATOM 0 HB ILE A 333 -10.147 -8.634 18.321 1.00 22.44 H new ATOM 0 HG12 ILE A 333 -7.867 -6.683 18.218 1.00 60.12 H new ATOM 0 HG13 ILE A 333 -7.921 -7.963 17.021 1.00 60.12 H new ATOM 0 HG21 ILE A 333 -10.079 -6.691 19.835 1.00 61.34 H new ATOM 0 HG22 ILE A 333 -9.953 -8.225 20.728 1.00 61.34 H new ATOM 0 HG23 ILE A 333 -8.501 -7.233 20.454 1.00 61.34 H new ATOM 0 HD11 ILE A 333 -8.994 -5.932 16.182 1.00 54.02 H new ATOM 0 HD12 ILE A 333 -10.183 -7.247 16.339 1.00 54.02 H new ATOM 0 HD13 ILE A 333 -10.127 -5.948 17.554 1.00 54.02 H new ATOM 294 N ARG A 334 -9.785 -11.354 19.573 1.00 22.40 N ATOM 295 CA ARG A 334 -10.478 -12.263 20.477 1.00 21.42 C ATOM 296 C ARG A 334 -9.489 -13.191 21.176 1.00 4.45 C ATOM 297 O ARG A 334 -9.865 -13.965 22.057 1.00 64.21 O ATOM 298 CB ARG A 334 -11.514 -13.088 19.710 1.00 65.54 C ATOM 299 CG ARG A 334 -12.951 -12.721 20.044 1.00 63.14 C ATOM 300 CD ARG A 334 -13.589 -11.904 18.932 1.00 74.23 C ATOM 301 NE ARG A 334 -14.936 -11.459 19.283 1.00 43.13 N ATOM 302 CZ ARG A 334 -15.991 -12.264 19.313 1.00 14.15 C ATOM 303 NH1 ARG A 334 -15.857 -13.549 19.015 1.00 10.41 N ATOM 304 NH2 ARG A 334 -17.184 -11.786 19.643 1.00 55.31 N ATOM 0 H ARG A 334 -9.989 -11.505 18.585 1.00 22.40 H new ATOM 0 HA ARG A 334 -10.987 -11.666 21.233 1.00 21.42 H new ATOM 0 HB2 ARG A 334 -11.353 -12.955 18.640 1.00 65.54 H new ATOM 0 HB3 ARG A 334 -11.358 -14.145 19.927 1.00 65.54 H new ATOM 0 HG2 ARG A 334 -13.531 -13.629 20.209 1.00 63.14 H new ATOM 0 HG3 ARG A 334 -12.976 -12.154 20.974 1.00 63.14 H new ATOM 0 HD2 ARG A 334 -12.965 -11.036 18.716 1.00 74.23 H new ATOM 0 HD3 ARG A 334 -13.630 -12.501 18.021 1.00 74.23 H new ATOM 0 HE ARG A 334 -15.073 -10.476 19.518 1.00 43.13 H new ATOM 0 HH11 ARG A 334 -14.942 -13.921 18.762 1.00 10.41 H new ATOM 0 HH12 ARG A 334 -16.669 -14.165 19.039 1.00 10.41 H new ATOM 0 HH21 ARG A 334 -17.292 -10.798 19.874 1.00 55.31 H new ATOM 0 HH22 ARG A 334 -17.993 -12.406 19.665 1.00 55.31 H new ATOM 318 N SER A 335 -8.224 -13.110 20.776 1.00 42.04 N ATOM 319 CA SER A 335 -7.182 -13.946 21.362 1.00 41.41 C ATOM 320 C SER A 335 -6.383 -13.169 22.403 1.00 12.14 C ATOM 321 O SER A 335 -5.368 -13.649 22.907 1.00 11.34 O ATOM 322 CB SER A 335 -6.247 -14.470 20.270 1.00 75.52 C ATOM 323 OG SER A 335 -5.713 -15.735 20.619 1.00 21.41 O ATOM 0 H SER A 335 -7.896 -12.474 20.049 1.00 42.04 H new ATOM 0 HA SER A 335 -7.662 -14.791 21.856 1.00 41.41 H new ATOM 0 HB2 SER A 335 -6.791 -14.549 19.329 1.00 75.52 H new ATOM 0 HB3 SER A 335 -5.435 -13.760 20.111 1.00 75.52 H new ATOM 0 HG SER A 335 -5.120 -16.048 19.904 1.00 21.41 H new ATOM 329 N ALA A 336 -6.848 -11.965 22.719 1.00 41.41 N ATOM 330 CA ALA A 336 -6.178 -11.121 23.701 1.00 11.42 C ATOM 331 C ALA A 336 -7.114 -10.034 24.219 1.00 52.43 C ATOM 332 O ALA A 336 -8.116 -9.690 23.590 1.00 70.44 O ATOM 333 CB ALA A 336 -4.927 -10.500 23.098 1.00 22.25 C ATOM 0 H ALA A 336 -7.686 -11.552 22.309 1.00 41.41 H new ATOM 0 HA ALA A 336 -5.888 -11.747 24.545 1.00 11.42 H new ATOM 0 HB1 ALA A 336 -4.437 -9.872 23.843 1.00 22.25 H new ATOM 0 HB2 ALA A 336 -4.245 -11.289 22.783 1.00 22.25 H new ATOM 0 HB3 ALA A 336 -5.202 -9.893 22.236 1.00 22.25 H new ATOM 339 N PRO A 337 -6.783 -9.478 25.395 1.00 1.45 N ATOM 340 CA PRO A 337 -7.581 -8.421 26.023 1.00 14.31 C ATOM 341 C PRO A 337 -7.497 -7.101 25.263 1.00 73.22 C ATOM 342 O PRO A 337 -6.523 -6.820 24.566 1.00 44.44 O ATOM 343 CB PRO A 337 -6.952 -8.281 27.412 1.00 61.14 C ATOM 344 CG PRO A 337 -5.550 -8.756 27.243 1.00 2.15 C ATOM 345 CD PRO A 337 -5.603 -9.838 26.199 1.00 63.42 C ATOM 0 HA PRO A 337 -8.642 -8.669 26.044 1.00 14.31 H new ATOM 0 HB2 PRO A 337 -6.981 -7.248 27.757 1.00 61.14 H new ATOM 0 HB3 PRO A 337 -7.486 -8.879 28.151 1.00 61.14 H new ATOM 0 HG2 PRO A 337 -4.897 -7.942 26.929 1.00 2.15 H new ATOM 0 HG3 PRO A 337 -5.152 -9.139 28.182 1.00 2.15 H new ATOM 0 HD2 PRO A 337 -4.696 -9.858 25.595 1.00 63.42 H new ATOM 0 HD3 PRO A 337 -5.709 -10.825 26.648 1.00 63.42 H new ATOM 353 N PRO A 338 -8.542 -6.271 25.401 1.00 40.30 N ATOM 354 CA PRO A 338 -8.608 -4.966 24.736 1.00 32.22 C ATOM 355 C PRO A 338 -7.613 -3.968 25.316 1.00 15.13 C ATOM 356 O PRO A 338 -7.418 -2.882 24.770 1.00 40.11 O ATOM 357 CB PRO A 338 -10.043 -4.506 25.002 1.00 62.53 C ATOM 358 CG PRO A 338 -10.443 -5.214 26.249 1.00 41.51 C ATOM 359 CD PRO A 338 -9.737 -6.541 26.216 1.00 12.25 C ATOM 0 HA PRO A 338 -8.356 -5.035 23.678 1.00 32.22 H new ATOM 0 HB2 PRO A 338 -10.095 -3.424 25.127 1.00 62.53 H new ATOM 0 HB3 PRO A 338 -10.701 -4.763 24.172 1.00 62.53 H new ATOM 0 HG2 PRO A 338 -10.157 -4.642 27.132 1.00 41.51 H new ATOM 0 HG3 PRO A 338 -11.524 -5.348 26.292 1.00 41.51 H new ATOM 0 HD2 PRO A 338 -9.472 -6.880 27.217 1.00 12.25 H new ATOM 0 HD3 PRO A 338 -10.360 -7.317 25.771 1.00 12.25 H new ATOM 367 N ARG A 339 -6.983 -4.343 26.425 1.00 63.12 N ATOM 368 CA ARG A 339 -6.007 -3.480 27.079 1.00 52.02 C ATOM 369 C ARG A 339 -4.656 -3.556 26.375 1.00 20.12 C ATOM 370 O ARG A 339 -4.031 -2.533 26.095 1.00 0.21 O ATOM 371 CB ARG A 339 -5.852 -3.874 28.549 1.00 72.43 C ATOM 372 CG ARG A 339 -7.024 -3.454 29.419 1.00 65.20 C ATOM 373 CD ARG A 339 -7.987 -4.609 29.653 1.00 54.13 C ATOM 374 NE ARG A 339 -8.517 -4.613 31.014 1.00 54.44 N ATOM 375 CZ ARG A 339 -7.799 -4.944 32.082 1.00 24.10 C ATOM 376 NH1 ARG A 339 -6.529 -5.297 31.947 1.00 50.52 N ATOM 377 NH2 ARG A 339 -8.354 -4.923 33.287 1.00 4.34 N ATOM 0 H ARG A 339 -7.131 -5.239 26.889 1.00 63.12 H new ATOM 0 HA ARG A 339 -6.369 -2.454 27.021 1.00 52.02 H new ATOM 0 HB2 ARG A 339 -5.730 -4.955 28.616 1.00 72.43 H new ATOM 0 HB3 ARG A 339 -4.940 -3.426 28.942 1.00 72.43 H new ATOM 0 HG2 ARG A 339 -6.655 -3.087 30.377 1.00 65.20 H new ATOM 0 HG3 ARG A 339 -7.553 -2.628 28.944 1.00 65.20 H new ATOM 0 HD2 ARG A 339 -8.812 -4.543 28.943 1.00 54.13 H new ATOM 0 HD3 ARG A 339 -7.475 -5.552 29.460 1.00 54.13 H new ATOM 0 HE ARG A 339 -9.492 -4.347 31.152 1.00 54.44 H new ATOM 0 HH11 ARG A 339 -6.100 -5.315 31.022 1.00 50.52 H new ATOM 0 HH12 ARG A 339 -5.980 -5.551 32.768 1.00 50.52 H new ATOM 0 HH21 ARG A 339 -9.332 -4.653 33.394 1.00 4.34 H new ATOM 0 HH22 ARG A 339 -7.803 -5.177 34.107 1.00 4.34 H new ATOM 391 N VAL A 340 -4.209 -4.776 26.092 1.00 64.01 N ATOM 392 CA VAL A 340 -2.932 -4.986 25.420 1.00 43.20 C ATOM 393 C VAL A 340 -3.018 -4.608 23.946 1.00 41.42 C ATOM 394 O VAL A 340 -3.955 -4.996 23.247 1.00 10.14 O ATOM 395 CB VAL A 340 -2.471 -6.450 25.537 1.00 60.40 C ATOM 396 CG1 VAL A 340 -3.302 -7.347 24.631 1.00 72.34 C ATOM 397 CG2 VAL A 340 -0.991 -6.570 25.207 1.00 2.15 C ATOM 0 H VAL A 340 -4.713 -5.634 26.318 1.00 64.01 H new ATOM 0 HA VAL A 340 -2.204 -4.343 25.915 1.00 43.20 H new ATOM 0 HB VAL A 340 -2.619 -6.778 26.566 1.00 60.40 H new ATOM 0 HG11 VAL A 340 -2.961 -8.378 24.728 1.00 72.34 H new ATOM 0 HG12 VAL A 340 -4.351 -7.283 24.919 1.00 72.34 H new ATOM 0 HG13 VAL A 340 -3.190 -7.023 23.596 1.00 72.34 H new ATOM 0 HG21 VAL A 340 -0.682 -7.612 25.295 1.00 2.15 H new ATOM 0 HG22 VAL A 340 -0.816 -6.224 24.188 1.00 2.15 H new ATOM 0 HG23 VAL A 340 -0.413 -5.960 25.901 1.00 2.15 H new ATOM 407 N THR A 341 -2.033 -3.847 23.478 1.00 3.21 N ATOM 408 CA THR A 341 -1.997 -3.415 22.086 1.00 24.14 C ATOM 409 C THR A 341 -0.566 -3.364 21.563 1.00 73.22 C ATOM 410 O THR A 341 -0.027 -2.289 21.301 1.00 60.14 O ATOM 411 CB THR A 341 -2.645 -2.028 21.912 1.00 21.52 C ATOM 412 OG1 THR A 341 -1.843 -1.029 22.552 1.00 34.41 O ATOM 413 CG2 THR A 341 -4.049 -2.009 22.495 1.00 53.33 C ATOM 0 H THR A 341 -1.250 -3.517 24.042 1.00 3.21 H new ATOM 0 HA THR A 341 -2.564 -4.148 21.512 1.00 24.14 H new ATOM 0 HB THR A 341 -2.710 -1.813 20.845 1.00 21.52 H new ATOM 0 HG1 THR A 341 -0.963 -0.991 22.122 1.00 34.41 H new ATOM 0 HG21 THR A 341 -4.486 -1.019 22.360 1.00 53.33 H new ATOM 0 HG22 THR A 341 -4.665 -2.750 21.985 1.00 53.33 H new ATOM 0 HG23 THR A 341 -4.005 -2.244 23.558 1.00 53.33 H new ATOM 421 N THR A 342 0.046 -4.535 21.413 1.00 42.13 N ATOM 422 CA THR A 342 1.415 -4.625 20.921 1.00 65.23 C ATOM 423 C THR A 342 1.541 -5.688 19.836 1.00 42.13 C ATOM 424 O THR A 342 1.306 -6.870 20.081 1.00 52.24 O ATOM 425 CB THR A 342 2.400 -4.950 22.059 1.00 53.12 C ATOM 426 OG1 THR A 342 2.434 -3.872 23.000 1.00 62.34 O ATOM 427 CG2 THR A 342 3.798 -5.196 21.512 1.00 62.20 C ATOM 0 H THR A 342 -0.385 -5.434 21.625 1.00 42.13 H new ATOM 0 HA THR A 342 1.665 -3.651 20.501 1.00 65.23 H new ATOM 0 HB THR A 342 2.058 -5.857 22.558 1.00 53.12 H new ATOM 0 HG1 THR A 342 3.061 -4.087 23.721 1.00 62.34 H new ATOM 0 HG21 THR A 342 4.476 -5.424 22.335 1.00 62.20 H new ATOM 0 HG22 THR A 342 3.775 -6.036 20.818 1.00 62.20 H new ATOM 0 HG23 THR A 342 4.147 -4.305 20.991 1.00 62.20 H new ATOM 435 N ALA A 343 1.914 -5.259 18.634 1.00 63.52 N ATOM 436 CA ALA A 343 2.074 -6.175 17.511 1.00 60.14 C ATOM 437 C ALA A 343 3.431 -6.870 17.559 1.00 75.20 C ATOM 438 O ALA A 343 4.470 -6.218 17.652 1.00 24.21 O ATOM 439 CB ALA A 343 1.906 -5.431 16.196 1.00 31.33 C ATOM 0 H ALA A 343 2.111 -4.283 18.413 1.00 63.52 H new ATOM 0 HA ALA A 343 1.301 -6.940 17.584 1.00 60.14 H new ATOM 0 HB1 ALA A 343 2.028 -6.127 15.366 1.00 31.33 H new ATOM 0 HB2 ALA A 343 0.912 -4.987 16.154 1.00 31.33 H new ATOM 0 HB3 ALA A 343 2.658 -4.645 16.124 1.00 31.33 H new ATOM 445 N TYR A 344 3.412 -8.197 17.498 1.00 4.34 N ATOM 446 CA TYR A 344 4.641 -8.980 17.537 1.00 2.51 C ATOM 447 C TYR A 344 4.974 -9.543 16.158 1.00 13.15 C ATOM 448 O TYR A 344 4.103 -10.070 15.465 1.00 34.23 O ATOM 449 CB TYR A 344 4.510 -10.122 18.548 1.00 72.31 C ATOM 450 CG TYR A 344 5.012 -11.451 18.028 1.00 63.50 C ATOM 451 CD1 TYR A 344 4.234 -12.223 17.175 1.00 32.30 C ATOM 452 CD2 TYR A 344 6.262 -11.934 18.393 1.00 14.40 C ATOM 453 CE1 TYR A 344 4.688 -13.438 16.699 1.00 64.02 C ATOM 454 CE2 TYR A 344 6.725 -13.147 17.920 1.00 54.14 C ATOM 455 CZ TYR A 344 5.933 -13.896 17.074 1.00 70.41 C ATOM 456 OH TYR A 344 6.390 -15.105 16.602 1.00 60.12 O ATOM 0 H TYR A 344 2.560 -8.752 17.421 1.00 4.34 H new ATOM 0 HA TYR A 344 5.452 -8.320 17.845 1.00 2.51 H new ATOM 0 HB2 TYR A 344 5.063 -9.862 19.451 1.00 72.31 H new ATOM 0 HB3 TYR A 344 3.463 -10.225 18.834 1.00 72.31 H new ATOM 0 HD1 TYR A 344 3.258 -11.868 16.879 1.00 32.30 H new ATOM 0 HD2 TYR A 344 6.883 -11.352 19.058 1.00 14.40 H new ATOM 0 HE1 TYR A 344 4.070 -14.026 16.036 1.00 64.02 H new ATOM 0 HE2 TYR A 344 7.701 -13.507 18.211 1.00 54.14 H new ATOM 0 HH TYR A 344 7.285 -15.279 16.961 1.00 60.12 H new ATOM 466 N ILE A 345 6.238 -9.426 15.769 1.00 42.21 N ATOM 467 CA ILE A 345 6.687 -9.923 14.474 1.00 70.02 C ATOM 468 C ILE A 345 7.938 -10.782 14.619 1.00 35.21 C ATOM 469 O ILE A 345 8.966 -10.322 15.116 1.00 53.43 O ATOM 470 CB ILE A 345 6.980 -8.769 13.498 1.00 72.10 C ATOM 471 CG1 ILE A 345 5.682 -8.269 12.861 1.00 53.24 C ATOM 472 CG2 ILE A 345 7.964 -9.217 12.428 1.00 20.45 C ATOM 473 CD1 ILE A 345 4.731 -7.630 13.848 1.00 2.33 C ATOM 0 H ILE A 345 6.970 -8.992 16.331 1.00 42.21 H new ATOM 0 HA ILE A 345 5.877 -10.531 14.071 1.00 70.02 H new ATOM 0 HB ILE A 345 7.429 -7.947 14.055 1.00 72.10 H new ATOM 0 HG12 ILE A 345 5.924 -7.546 12.082 1.00 53.24 H new ATOM 0 HG13 ILE A 345 5.180 -9.105 12.375 1.00 53.24 H new ATOM 0 HG21 ILE A 345 8.161 -8.390 11.746 1.00 20.45 H new ATOM 0 HG22 ILE A 345 8.896 -9.529 12.899 1.00 20.45 H new ATOM 0 HG23 ILE A 345 7.541 -10.053 11.872 1.00 20.45 H new ATOM 0 HD11 ILE A 345 3.833 -7.299 13.326 1.00 2.33 H new ATOM 0 HD12 ILE A 345 4.459 -8.357 14.614 1.00 2.33 H new ATOM 0 HD13 ILE A 345 5.215 -6.773 14.317 1.00 2.33 H new ATOM 485 N GLY A 346 7.846 -12.034 14.180 1.00 62.23 N ATOM 486 CA GLY A 346 8.978 -12.937 14.268 1.00 21.54 C ATOM 487 C GLY A 346 9.594 -13.229 12.913 1.00 52.24 C ATOM 488 O GLY A 346 9.010 -12.913 11.878 1.00 62.14 O ATOM 0 H GLY A 346 7.007 -12.439 13.765 1.00 62.23 H new ATOM 0 HA2 GLY A 346 9.735 -12.503 14.922 1.00 21.54 H new ATOM 0 HA3 GLY A 346 8.658 -13.872 14.727 1.00 21.54 H new ATOM 492 N ASN A 347 10.779 -13.831 12.922 1.00 33.14 N ATOM 493 CA ASN A 347 11.475 -14.163 11.684 1.00 74.34 C ATOM 494 C ASN A 347 11.964 -12.901 10.980 1.00 30.31 C ATOM 495 O ASN A 347 11.619 -12.650 9.824 1.00 71.13 O ATOM 496 CB ASN A 347 10.555 -14.956 10.753 1.00 42.22 C ATOM 497 CG ASN A 347 11.328 -15.807 9.764 1.00 64.43 C ATOM 498 OD1 ASN A 347 11.485 -17.013 9.955 1.00 14.33 O ATOM 499 ND2 ASN A 347 11.815 -15.179 8.699 1.00 23.32 N ATOM 0 H ASN A 347 11.277 -14.098 13.771 1.00 33.14 H new ATOM 0 HA ASN A 347 12.340 -14.776 11.936 1.00 74.34 H new ATOM 0 HB2 ASN A 347 9.904 -15.596 11.349 1.00 42.22 H new ATOM 0 HB3 ASN A 347 9.911 -14.266 10.208 1.00 42.22 H new ATOM 0 HD21 ASN A 347 12.344 -15.698 7.998 1.00 23.32 H new ATOM 0 HD22 ASN A 347 11.660 -14.178 8.582 1.00 23.32 H new ATOM 506 N ILE A 348 12.769 -12.112 11.683 1.00 11.20 N ATOM 507 CA ILE A 348 13.307 -10.877 11.125 1.00 71.22 C ATOM 508 C ILE A 348 14.796 -11.014 10.823 1.00 31.25 C ATOM 509 O ILE A 348 15.584 -11.467 11.653 1.00 54.34 O ATOM 510 CB ILE A 348 13.095 -9.689 12.081 1.00 34.31 C ATOM 511 CG1 ILE A 348 11.636 -9.230 12.045 1.00 42.50 C ATOM 512 CG2 ILE A 348 14.026 -8.542 11.714 1.00 70.25 C ATOM 513 CD1 ILE A 348 11.290 -8.230 13.125 1.00 32.35 C ATOM 0 H ILE A 348 13.063 -12.306 12.640 1.00 11.20 H new ATOM 0 HA ILE A 348 12.767 -10.687 10.198 1.00 71.22 H new ATOM 0 HB ILE A 348 13.329 -10.012 13.095 1.00 34.31 H new ATOM 0 HG12 ILE A 348 11.427 -8.787 11.071 1.00 42.50 H new ATOM 0 HG13 ILE A 348 10.987 -10.100 12.146 1.00 42.50 H new ATOM 0 HG21 ILE A 348 13.865 -7.709 12.399 1.00 70.25 H new ATOM 0 HG22 ILE A 348 15.061 -8.876 11.786 1.00 70.25 H new ATOM 0 HG23 ILE A 348 13.820 -8.218 10.694 1.00 70.25 H new ATOM 0 HD11 ILE A 348 10.240 -7.949 13.038 1.00 32.35 H new ATOM 0 HD12 ILE A 348 11.467 -8.676 14.104 1.00 32.35 H new ATOM 0 HD13 ILE A 348 11.913 -7.343 13.012 1.00 32.35 H new ATOM 525 N PRO A 349 15.191 -10.612 9.606 1.00 73.53 N ATOM 526 CA PRO A 349 16.587 -10.676 9.166 1.00 10.31 C ATOM 527 C PRO A 349 17.472 -9.670 9.894 1.00 25.14 C ATOM 528 O PRO A 349 16.980 -8.705 10.478 1.00 34.20 O ATOM 529 CB PRO A 349 16.506 -10.337 7.676 1.00 62.15 C ATOM 530 CG PRO A 349 15.263 -9.526 7.538 1.00 44.33 C ATOM 531 CD PRO A 349 14.304 -10.062 8.566 1.00 50.11 C ATOM 0 HA PRO A 349 17.034 -11.648 9.372 1.00 10.31 H new ATOM 0 HB2 PRO A 349 17.382 -9.777 7.349 1.00 62.15 H new ATOM 0 HB3 PRO A 349 16.459 -11.240 7.067 1.00 62.15 H new ATOM 0 HG2 PRO A 349 15.466 -8.469 7.707 1.00 44.33 H new ATOM 0 HG3 PRO A 349 14.849 -9.614 6.534 1.00 44.33 H new ATOM 0 HD2 PRO A 349 13.659 -9.277 8.962 1.00 50.11 H new ATOM 0 HD3 PRO A 349 13.653 -10.829 8.147 1.00 50.11 H new ATOM 539 N HIS A 350 18.780 -9.901 9.853 1.00 53.11 N ATOM 540 CA HIS A 350 19.734 -9.012 10.508 1.00 5.43 C ATOM 541 C HIS A 350 19.711 -7.626 9.871 1.00 43.12 C ATOM 542 O HIS A 350 19.991 -6.625 10.531 1.00 21.30 O ATOM 543 CB HIS A 350 21.144 -9.598 10.433 1.00 41.44 C ATOM 544 CG HIS A 350 21.927 -9.125 9.246 1.00 70.32 C ATOM 545 ND1 HIS A 350 22.751 -8.019 9.282 1.00 41.21 N ATOM 546 CD2 HIS A 350 22.009 -9.614 7.988 1.00 35.33 C ATOM 547 CE1 HIS A 350 23.305 -7.848 8.095 1.00 13.35 C ATOM 548 NE2 HIS A 350 22.872 -8.803 7.292 1.00 51.01 N ATOM 0 H HIS A 350 19.204 -10.695 9.374 1.00 53.11 H new ATOM 0 HA HIS A 350 19.444 -8.916 11.554 1.00 5.43 H new ATOM 0 HB2 HIS A 350 21.686 -9.338 11.342 1.00 41.44 H new ATOM 0 HB3 HIS A 350 21.076 -10.685 10.403 1.00 41.44 H new ATOM 0 HD2 HIS A 350 21.492 -10.480 7.602 1.00 35.33 H new ATOM 0 HE1 HIS A 350 23.995 -7.061 7.827 1.00 13.35 H new ATOM 0 HE2 HIS A 350 23.136 -8.919 6.314 1.00 51.01 H new ATOM 556 N PHE A 351 19.378 -7.576 8.586 1.00 54.45 N ATOM 557 CA PHE A 351 19.321 -6.314 7.860 1.00 43.33 C ATOM 558 C PHE A 351 17.965 -5.638 8.049 1.00 61.03 C ATOM 559 O PHE A 351 17.465 -4.965 7.149 1.00 23.42 O ATOM 560 CB PHE A 351 19.585 -6.545 6.371 1.00 51.13 C ATOM 561 CG PHE A 351 18.866 -7.740 5.813 1.00 53.02 C ATOM 562 CD1 PHE A 351 17.500 -7.700 5.588 1.00 33.10 C ATOM 563 CD2 PHE A 351 19.557 -8.903 5.514 1.00 41.23 C ATOM 564 CE1 PHE A 351 16.835 -8.798 5.075 1.00 54.23 C ATOM 565 CE2 PHE A 351 18.898 -10.004 5.000 1.00 30.25 C ATOM 566 CZ PHE A 351 17.535 -9.952 4.781 1.00 23.33 C ATOM 0 H PHE A 351 19.143 -8.396 8.026 1.00 54.45 H new ATOM 0 HA PHE A 351 20.093 -5.658 8.261 1.00 43.33 H new ATOM 0 HB2 PHE A 351 19.284 -5.657 5.815 1.00 51.13 H new ATOM 0 HB3 PHE A 351 20.657 -6.670 6.215 1.00 51.13 H new ATOM 0 HD1 PHE A 351 16.948 -6.800 5.816 1.00 33.10 H new ATOM 0 HD2 PHE A 351 20.622 -8.950 5.684 1.00 41.23 H new ATOM 0 HE1 PHE A 351 15.770 -8.754 4.904 1.00 54.23 H new ATOM 0 HE2 PHE A 351 19.448 -10.904 4.770 1.00 30.25 H new ATOM 0 HZ PHE A 351 17.018 -10.812 4.381 1.00 23.33 H new ATOM 576 N ALA A 352 17.378 -5.824 9.227 1.00 41.44 N ATOM 577 CA ALA A 352 16.082 -5.232 9.535 1.00 33.11 C ATOM 578 C ALA A 352 16.189 -4.250 10.696 1.00 13.43 C ATOM 579 O ALA A 352 16.234 -4.651 11.860 1.00 10.00 O ATOM 580 CB ALA A 352 15.067 -6.321 9.853 1.00 1.11 C ATOM 0 H ALA A 352 17.779 -6.379 9.983 1.00 41.44 H new ATOM 0 HA ALA A 352 15.744 -4.680 8.658 1.00 33.11 H new ATOM 0 HB1 ALA A 352 14.104 -5.865 10.081 1.00 1.11 H new ATOM 0 HB2 ALA A 352 14.961 -6.982 8.993 1.00 1.11 H new ATOM 0 HB3 ALA A 352 15.409 -6.897 10.713 1.00 1.11 H new ATOM 586 N THR A 353 16.230 -2.961 10.374 1.00 11.34 N ATOM 587 CA THR A 353 16.335 -1.922 11.391 1.00 22.41 C ATOM 588 C THR A 353 15.005 -1.199 11.576 1.00 44.10 C ATOM 589 O THR A 353 14.074 -1.383 10.792 1.00 2.35 O ATOM 590 CB THR A 353 17.421 -0.892 11.031 1.00 15.44 C ATOM 591 OG1 THR A 353 17.281 -0.490 9.664 1.00 4.31 O ATOM 592 CG2 THR A 353 18.810 -1.468 11.257 1.00 72.34 C ATOM 0 H THR A 353 16.192 -2.611 9.417 1.00 11.34 H new ATOM 0 HA THR A 353 16.609 -2.417 12.323 1.00 22.41 H new ATOM 0 HB THR A 353 17.296 -0.024 11.679 1.00 15.44 H new ATOM 0 HG1 THR A 353 17.974 0.166 9.443 1.00 4.31 H new ATOM 0 HG21 THR A 353 19.560 -0.722 10.996 1.00 72.34 H new ATOM 0 HG22 THR A 353 18.923 -1.745 12.305 1.00 72.34 H new ATOM 0 HG23 THR A 353 18.944 -2.351 10.632 1.00 72.34 H new ATOM 600 N GLU A 354 14.924 -0.375 12.616 1.00 54.41 N ATOM 601 CA GLU A 354 13.708 0.375 12.902 1.00 32.45 C ATOM 602 C GLU A 354 13.444 1.418 11.820 1.00 1.42 C ATOM 603 O GLU A 354 12.295 1.761 11.541 1.00 40.33 O ATOM 604 CB GLU A 354 13.813 1.059 14.267 1.00 33.33 C ATOM 605 CG GLU A 354 14.919 0.498 15.145 1.00 11.13 C ATOM 606 CD GLU A 354 16.261 1.153 14.882 1.00 12.52 C ATOM 607 OE1 GLU A 354 16.277 2.349 14.522 1.00 43.12 O ATOM 608 OE2 GLU A 354 17.296 0.470 15.035 1.00 73.51 O ATOM 0 H GLU A 354 15.686 -0.210 13.274 1.00 54.41 H new ATOM 0 HA GLU A 354 12.875 -0.328 12.917 1.00 32.45 H new ATOM 0 HB2 GLU A 354 13.985 2.125 14.118 1.00 33.33 H new ATOM 0 HB3 GLU A 354 12.861 0.959 14.788 1.00 33.33 H new ATOM 0 HG2 GLU A 354 14.651 0.635 16.193 1.00 11.13 H new ATOM 0 HG3 GLU A 354 15.003 -0.575 14.975 1.00 11.13 H new ATOM 615 N ALA A 355 14.516 1.917 11.213 1.00 32.22 N ATOM 616 CA ALA A 355 14.401 2.918 10.159 1.00 54.04 C ATOM 617 C ALA A 355 13.555 2.401 9.001 1.00 63.43 C ATOM 618 O ALA A 355 12.943 3.180 8.270 1.00 74.32 O ATOM 619 CB ALA A 355 15.781 3.327 9.667 1.00 23.53 C ATOM 0 H ALA A 355 15.474 1.644 11.433 1.00 32.22 H new ATOM 0 HA ALA A 355 13.902 3.793 10.576 1.00 54.04 H new ATOM 0 HB1 ALA A 355 15.680 4.075 8.880 1.00 23.53 H new ATOM 0 HB2 ALA A 355 16.353 3.746 10.495 1.00 23.53 H new ATOM 0 HB3 ALA A 355 16.300 2.454 9.273 1.00 23.53 H new ATOM 625 N ASP A 356 13.525 1.083 8.839 1.00 50.22 N ATOM 626 CA ASP A 356 12.754 0.462 7.768 1.00 11.21 C ATOM 627 C ASP A 356 11.578 -0.329 8.334 1.00 34.02 C ATOM 628 O ASP A 356 10.657 -0.699 7.605 1.00 32.05 O ATOM 629 CB ASP A 356 13.648 -0.457 6.933 1.00 63.31 C ATOM 630 CG ASP A 356 13.745 -0.012 5.487 1.00 14.15 C ATOM 631 OD1 ASP A 356 12.695 0.320 4.897 1.00 41.42 O ATOM 632 OD2 ASP A 356 14.869 0.006 4.946 1.00 71.35 O ATOM 0 H ASP A 356 14.025 0.424 9.435 1.00 50.22 H new ATOM 0 HA ASP A 356 12.363 1.254 7.129 1.00 11.21 H new ATOM 0 HB2 ASP A 356 14.646 -0.483 7.370 1.00 63.31 H new ATOM 0 HB3 ASP A 356 13.256 -1.473 6.972 1.00 63.31 H new ATOM 637 N LEU A 357 11.617 -0.586 9.636 1.00 22.44 N ATOM 638 CA LEU A 357 10.556 -1.335 10.301 1.00 23.34 C ATOM 639 C LEU A 357 9.558 -0.392 10.964 1.00 42.24 C ATOM 640 O LEU A 357 8.352 -0.485 10.733 1.00 0.05 O ATOM 641 CB LEU A 357 11.149 -2.284 11.343 1.00 51.35 C ATOM 642 CG LEU A 357 11.361 -3.729 10.892 1.00 3.30 C ATOM 643 CD1 LEU A 357 12.646 -3.855 10.090 1.00 32.12 C ATOM 644 CD2 LEU A 357 11.386 -4.664 12.093 1.00 23.41 C ATOM 0 H LEU A 357 12.372 -0.287 10.253 1.00 22.44 H new ATOM 0 HA LEU A 357 10.030 -1.919 9.546 1.00 23.34 H new ATOM 0 HB2 LEU A 357 12.109 -1.881 11.667 1.00 51.35 H new ATOM 0 HB3 LEU A 357 10.495 -2.289 12.215 1.00 51.35 H new ATOM 0 HG LEU A 357 10.527 -4.015 10.251 1.00 3.30 H new ATOM 0 HD11 LEU A 357 12.780 -4.891 9.778 1.00 32.12 H new ATOM 0 HD12 LEU A 357 12.590 -3.215 9.210 1.00 32.12 H new ATOM 0 HD13 LEU A 357 13.491 -3.550 10.707 1.00 32.12 H new ATOM 0 HD21 LEU A 357 11.538 -5.689 11.753 1.00 23.41 H new ATOM 0 HD22 LEU A 357 12.200 -4.378 12.760 1.00 23.41 H new ATOM 0 HD23 LEU A 357 10.438 -4.596 12.627 1.00 23.41 H new ATOM 656 N ILE A 358 10.069 0.518 11.787 1.00 50.43 N ATOM 657 CA ILE A 358 9.222 1.480 12.482 1.00 3.43 C ATOM 658 C ILE A 358 8.138 2.026 11.558 1.00 4.25 C ATOM 659 O ILE A 358 6.952 2.029 11.886 1.00 30.41 O ATOM 660 CB ILE A 358 10.046 2.656 13.039 1.00 42.34 C ATOM 661 CG1 ILE A 358 10.961 2.177 14.167 1.00 70.44 C ATOM 662 CG2 ILE A 358 9.125 3.763 13.530 1.00 10.02 C ATOM 663 CD1 ILE A 358 10.534 2.658 15.536 1.00 22.43 C ATOM 0 H ILE A 358 11.065 0.609 11.989 1.00 50.43 H new ATOM 0 HA ILE A 358 8.756 0.949 13.312 1.00 3.43 H new ATOM 0 HB ILE A 358 10.668 3.056 12.238 1.00 42.34 H new ATOM 0 HG12 ILE A 358 10.987 1.087 14.165 1.00 70.44 H new ATOM 0 HG13 ILE A 358 11.977 2.520 13.971 1.00 70.44 H new ATOM 0 HG21 ILE A 358 9.722 4.587 13.921 1.00 10.02 H new ATOM 0 HG22 ILE A 358 8.512 4.120 12.703 1.00 10.02 H new ATOM 0 HG23 ILE A 358 8.480 3.376 14.319 1.00 10.02 H new ATOM 0 HD11 ILE A 358 11.228 2.281 16.287 1.00 22.43 H new ATOM 0 HD12 ILE A 358 10.536 3.748 15.556 1.00 22.43 H new ATOM 0 HD13 ILE A 358 9.530 2.293 15.753 1.00 22.43 H new ATOM 675 N PRO A 359 8.553 2.497 10.373 1.00 70.32 N ATOM 676 CA PRO A 359 7.633 3.052 9.376 1.00 61.50 C ATOM 677 C PRO A 359 6.744 1.983 8.749 1.00 13.22 C ATOM 678 O PRO A 359 5.580 2.234 8.436 1.00 40.43 O ATOM 679 CB PRO A 359 8.569 3.652 8.324 1.00 61.24 C ATOM 680 CG PRO A 359 9.835 2.878 8.458 1.00 52.22 C ATOM 681 CD PRO A 359 9.952 2.525 9.915 1.00 62.15 C ATOM 0 HA PRO A 359 6.944 3.774 9.815 1.00 61.50 H new ATOM 0 HB2 PRO A 359 8.151 3.557 7.322 1.00 61.24 H new ATOM 0 HB3 PRO A 359 8.734 4.715 8.501 1.00 61.24 H new ATOM 0 HG2 PRO A 359 9.811 1.981 7.840 1.00 52.22 H new ATOM 0 HG3 PRO A 359 10.690 3.469 8.130 1.00 52.22 H new ATOM 0 HD2 PRO A 359 10.441 1.561 10.057 1.00 62.15 H new ATOM 0 HD3 PRO A 359 10.539 3.263 10.461 1.00 62.15 H new ATOM 689 N LEU A 360 7.298 0.790 8.570 1.00 51.15 N ATOM 690 CA LEU A 360 6.555 -0.319 7.981 1.00 34.31 C ATOM 691 C LEU A 360 5.324 -0.654 8.816 1.00 24.01 C ATOM 692 O LEU A 360 4.336 -1.179 8.302 1.00 55.33 O ATOM 693 CB LEU A 360 7.452 -1.552 7.858 1.00 33.24 C ATOM 694 CG LEU A 360 6.745 -2.906 7.929 1.00 4.11 C ATOM 695 CD1 LEU A 360 6.231 -3.167 9.336 1.00 2.24 C ATOM 696 CD2 LEU A 360 5.605 -2.965 6.923 1.00 63.20 C ATOM 0 H LEU A 360 8.260 0.565 8.824 1.00 51.15 H new ATOM 0 HA LEU A 360 6.226 -0.016 6.987 1.00 34.31 H new ATOM 0 HB2 LEU A 360 7.988 -1.494 6.911 1.00 33.24 H new ATOM 0 HB3 LEU A 360 8.200 -1.513 8.650 1.00 33.24 H new ATOM 0 HG LEU A 360 7.466 -3.684 7.678 1.00 4.11 H new ATOM 0 HD11 LEU A 360 5.731 -4.135 9.367 1.00 2.24 H new ATOM 0 HD12 LEU A 360 7.068 -3.168 10.035 1.00 2.24 H new ATOM 0 HD13 LEU A 360 5.525 -2.385 9.616 1.00 2.24 H new ATOM 0 HD21 LEU A 360 5.113 -3.935 6.987 1.00 63.20 H new ATOM 0 HD22 LEU A 360 4.884 -2.177 7.143 1.00 63.20 H new ATOM 0 HD23 LEU A 360 6.000 -2.824 5.917 1.00 63.20 H new ATOM 708 N PHE A 361 5.388 -0.344 10.108 1.00 50.54 N ATOM 709 CA PHE A 361 4.278 -0.610 11.014 1.00 62.32 C ATOM 710 C PHE A 361 3.416 0.635 11.198 1.00 13.41 C ATOM 711 O PHE A 361 2.231 0.539 11.518 1.00 62.54 O ATOM 712 CB PHE A 361 4.802 -1.087 12.371 1.00 20.53 C ATOM 713 CG PHE A 361 5.604 -2.355 12.291 1.00 64.41 C ATOM 714 CD1 PHE A 361 4.978 -3.575 12.101 1.00 42.33 C ATOM 715 CD2 PHE A 361 6.985 -2.324 12.406 1.00 73.33 C ATOM 716 CE1 PHE A 361 5.714 -4.743 12.028 1.00 11.31 C ATOM 717 CE2 PHE A 361 7.727 -3.489 12.335 1.00 3.14 C ATOM 718 CZ PHE A 361 7.090 -4.700 12.145 1.00 14.14 C ATOM 0 H PHE A 361 6.198 0.092 10.550 1.00 50.54 H new ATOM 0 HA PHE A 361 3.663 -1.395 10.574 1.00 62.32 H new ATOM 0 HB2 PHE A 361 5.419 -0.303 12.809 1.00 20.53 H new ATOM 0 HB3 PHE A 361 3.958 -1.242 13.044 1.00 20.53 H new ATOM 0 HD1 PHE A 361 3.903 -3.615 12.009 1.00 42.33 H new ATOM 0 HD2 PHE A 361 7.487 -1.379 12.553 1.00 73.33 H new ATOM 0 HE1 PHE A 361 5.214 -5.689 11.880 1.00 11.31 H new ATOM 0 HE2 PHE A 361 8.802 -3.452 12.428 1.00 3.14 H new ATOM 0 HZ PHE A 361 7.667 -5.611 12.088 1.00 14.14 H new ATOM 728 N GLN A 362 4.020 1.801 10.995 1.00 32.13 N ATOM 729 CA GLN A 362 3.308 3.065 11.141 1.00 35.24 C ATOM 730 C GLN A 362 2.136 3.145 10.168 1.00 13.00 C ATOM 731 O GLN A 362 1.021 3.496 10.552 1.00 65.52 O ATOM 732 CB GLN A 362 4.259 4.240 10.908 1.00 61.13 C ATOM 733 CG GLN A 362 5.188 4.512 12.080 1.00 4.43 C ATOM 734 CD GLN A 362 5.298 5.988 12.407 1.00 42.12 C ATOM 735 OE1 GLN A 362 4.526 6.807 11.906 1.00 60.30 O ATOM 736 NE2 GLN A 362 6.261 6.338 13.253 1.00 41.53 N ATOM 0 H GLN A 362 5.000 1.897 10.729 1.00 32.13 H new ATOM 0 HA GLN A 362 2.918 3.118 12.157 1.00 35.24 H new ATOM 0 HB2 GLN A 362 4.858 4.041 10.019 1.00 61.13 H new ATOM 0 HB3 GLN A 362 3.673 5.136 10.704 1.00 61.13 H new ATOM 0 HG2 GLN A 362 4.827 3.975 12.957 1.00 4.43 H new ATOM 0 HG3 GLN A 362 6.179 4.119 11.852 1.00 4.43 H new ATOM 0 HE21 GLN A 362 6.879 5.627 13.645 1.00 41.53 H new ATOM 0 HE22 GLN A 362 6.382 7.317 13.510 1.00 41.53 H new ATOM 745 N ASN A 363 2.396 2.815 8.907 1.00 61.03 N ATOM 746 CA ASN A 363 1.362 2.850 7.879 1.00 40.11 C ATOM 747 C ASN A 363 0.052 2.270 8.404 1.00 1.24 C ATOM 748 O ASN A 363 -1.025 2.578 7.894 1.00 70.13 O ATOM 749 CB ASN A 363 1.817 2.072 6.643 1.00 41.02 C ATOM 750 CG ASN A 363 3.243 2.401 6.245 1.00 11.21 C ATOM 751 OD1 ASN A 363 3.751 3.481 6.549 1.00 43.21 O ATOM 752 ND2 ASN A 363 3.897 1.469 5.561 1.00 72.31 N ATOM 0 H ASN A 363 3.313 2.520 8.573 1.00 61.03 H new ATOM 0 HA ASN A 363 1.193 3.891 7.604 1.00 40.11 H new ATOM 0 HB2 ASN A 363 1.735 1.003 6.839 1.00 41.02 H new ATOM 0 HB3 ASN A 363 1.150 2.295 5.811 1.00 41.02 H new ATOM 0 HD21 ASN A 363 4.859 1.634 5.266 1.00 72.31 H new ATOM 0 HD22 ASN A 363 3.437 0.588 5.331 1.00 72.31 H new ATOM 759 N PHE A 364 0.153 1.430 9.429 1.00 13.01 N ATOM 760 CA PHE A 364 -1.023 0.806 10.024 1.00 1.33 C ATOM 761 C PHE A 364 -1.842 1.826 10.810 1.00 73.03 C ATOM 762 O PHE A 364 -3.010 2.066 10.507 1.00 11.31 O ATOM 763 CB PHE A 364 -0.607 -0.346 10.942 1.00 73.33 C ATOM 764 CG PHE A 364 0.034 -1.492 10.212 1.00 53.05 C ATOM 765 CD1 PHE A 364 -0.508 -1.967 9.029 1.00 4.31 C ATOM 766 CD2 PHE A 364 1.177 -2.096 10.712 1.00 53.14 C ATOM 767 CE1 PHE A 364 0.078 -3.022 8.355 1.00 4.31 C ATOM 768 CE2 PHE A 364 1.768 -3.150 10.042 1.00 13.23 C ATOM 769 CZ PHE A 364 1.217 -3.614 8.863 1.00 61.14 C ATOM 0 H PHE A 364 1.037 1.166 9.865 1.00 13.01 H new ATOM 0 HA PHE A 364 -1.642 0.414 9.217 1.00 1.33 H new ATOM 0 HB2 PHE A 364 0.088 0.031 11.693 1.00 73.33 H new ATOM 0 HB3 PHE A 364 -1.485 -0.711 11.475 1.00 73.33 H new ATOM 0 HD1 PHE A 364 -1.399 -1.507 8.628 1.00 4.31 H new ATOM 0 HD2 PHE A 364 1.610 -1.739 11.635 1.00 53.14 H new ATOM 0 HE1 PHE A 364 -0.354 -3.382 7.433 1.00 4.31 H new ATOM 0 HE2 PHE A 364 2.660 -3.611 10.440 1.00 13.23 H new ATOM 0 HZ PHE A 364 1.677 -4.439 8.339 1.00 61.14 H new ATOM 779 N GLY A 365 -1.218 2.425 11.820 1.00 3.51 N ATOM 780 CA GLY A 365 -1.902 3.412 12.633 1.00 11.44 C ATOM 781 C GLY A 365 -0.956 4.449 13.207 1.00 4.31 C ATOM 782 O GLY A 365 -0.730 5.496 12.600 1.00 32.11 O ATOM 0 H GLY A 365 -0.251 2.244 12.089 1.00 3.51 H new ATOM 0 HA2 GLY A 365 -2.661 3.911 12.031 1.00 11.44 H new ATOM 0 HA3 GLY A 365 -2.422 2.909 13.448 1.00 11.44 H new ATOM 786 N PHE A 366 -0.402 4.158 14.379 1.00 23.34 N ATOM 787 CA PHE A 366 0.524 5.074 15.035 1.00 63.33 C ATOM 788 C PHE A 366 1.476 4.318 15.956 1.00 74.52 C ATOM 789 O PHE A 366 1.070 3.396 16.665 1.00 62.03 O ATOM 790 CB PHE A 366 -0.248 6.127 15.833 1.00 25.11 C ATOM 791 CG PHE A 366 0.616 6.921 16.770 1.00 25.55 C ATOM 792 CD1 PHE A 366 1.654 7.701 16.284 1.00 13.52 C ATOM 793 CD2 PHE A 366 0.392 6.888 18.137 1.00 61.10 C ATOM 794 CE1 PHE A 366 2.452 8.433 17.143 1.00 42.32 C ATOM 795 CE2 PHE A 366 1.186 7.620 19.001 1.00 42.23 C ATOM 796 CZ PHE A 366 2.218 8.391 18.504 1.00 3.24 C ATOM 0 H PHE A 366 -0.578 3.295 14.894 1.00 23.34 H new ATOM 0 HA PHE A 366 1.112 5.571 14.264 1.00 63.33 H new ATOM 0 HB2 PHE A 366 -0.740 6.809 15.139 1.00 25.11 H new ATOM 0 HB3 PHE A 366 -1.033 5.634 16.406 1.00 25.11 H new ATOM 0 HD1 PHE A 366 1.841 7.737 15.221 1.00 13.52 H new ATOM 0 HD2 PHE A 366 -0.411 6.284 18.532 1.00 61.10 H new ATOM 0 HE1 PHE A 366 3.257 9.037 16.751 1.00 42.32 H new ATOM 0 HE2 PHE A 366 0.999 7.589 20.064 1.00 42.23 H new ATOM 0 HZ PHE A 366 2.841 8.960 19.178 1.00 3.24 H new ATOM 806 N ILE A 367 2.744 4.714 15.940 1.00 44.53 N ATOM 807 CA ILE A 367 3.755 4.074 16.774 1.00 23.13 C ATOM 808 C ILE A 367 4.398 5.077 17.725 1.00 52.44 C ATOM 809 O ILE A 367 5.045 6.031 17.294 1.00 74.31 O ATOM 810 CB ILE A 367 4.854 3.415 15.920 1.00 74.43 C ATOM 811 CG1 ILE A 367 4.233 2.473 14.887 1.00 41.31 C ATOM 812 CG2 ILE A 367 5.835 2.663 16.808 1.00 75.02 C ATOM 813 CD1 ILE A 367 5.254 1.736 14.050 1.00 20.21 C ATOM 0 H ILE A 367 3.096 5.475 15.359 1.00 44.53 H new ATOM 0 HA ILE A 367 3.246 3.304 17.353 1.00 23.13 H new ATOM 0 HB ILE A 367 5.398 4.196 15.390 1.00 74.43 H new ATOM 0 HG12 ILE A 367 3.604 1.746 15.402 1.00 41.31 H new ATOM 0 HG13 ILE A 367 3.582 3.048 14.228 1.00 41.31 H new ATOM 0 HG21 ILE A 367 6.606 2.203 16.190 1.00 75.02 H new ATOM 0 HG22 ILE A 367 6.298 3.358 17.508 1.00 75.02 H new ATOM 0 HG23 ILE A 367 5.304 1.889 17.363 1.00 75.02 H new ATOM 0 HD11 ILE A 367 4.742 1.087 13.340 1.00 20.21 H new ATOM 0 HD12 ILE A 367 5.867 2.455 13.507 1.00 20.21 H new ATOM 0 HD13 ILE A 367 5.890 1.134 14.699 1.00 20.21 H new ATOM 825 N LEU A 368 4.216 4.853 19.022 1.00 35.13 N ATOM 826 CA LEU A 368 4.780 5.737 20.037 1.00 12.12 C ATOM 827 C LEU A 368 5.997 5.098 20.699 1.00 62.13 C ATOM 828 O LEU A 368 6.786 5.777 21.357 1.00 74.24 O ATOM 829 CB LEU A 368 3.726 6.071 21.094 1.00 24.14 C ATOM 830 CG LEU A 368 2.739 4.954 21.433 1.00 3.24 C ATOM 831 CD1 LEU A 368 1.756 4.745 20.291 1.00 41.50 C ATOM 832 CD2 LEU A 368 3.481 3.662 21.744 1.00 64.12 C ATOM 0 H LEU A 368 3.683 4.068 19.396 1.00 35.13 H new ATOM 0 HA LEU A 368 5.097 6.657 19.547 1.00 12.12 H new ATOM 0 HB2 LEU A 368 4.239 6.366 22.009 1.00 24.14 H new ATOM 0 HB3 LEU A 368 3.160 6.938 20.753 1.00 24.14 H new ATOM 0 HG LEU A 368 2.177 5.249 22.319 1.00 3.24 H new ATOM 0 HD11 LEU A 368 1.061 3.946 20.550 1.00 41.50 H new ATOM 0 HD12 LEU A 368 1.200 5.666 20.116 1.00 41.50 H new ATOM 0 HD13 LEU A 368 2.301 4.473 19.387 1.00 41.50 H new ATOM 0 HD21 LEU A 368 2.762 2.878 21.983 1.00 64.12 H new ATOM 0 HD22 LEU A 368 4.069 3.363 20.877 1.00 64.12 H new ATOM 0 HD23 LEU A 368 4.143 3.819 22.595 1.00 64.12 H new ATOM 844 N ASP A 369 6.142 3.789 20.520 1.00 72.34 N ATOM 845 CA ASP A 369 7.264 3.059 21.098 1.00 42.30 C ATOM 846 C ASP A 369 7.485 1.736 20.371 1.00 2.44 C ATOM 847 O ASP A 369 6.591 0.892 20.314 1.00 72.12 O ATOM 848 CB ASP A 369 7.022 2.802 22.586 1.00 12.23 C ATOM 849 CG ASP A 369 7.506 3.945 23.458 1.00 4.24 C ATOM 850 OD1 ASP A 369 8.735 4.152 23.535 1.00 25.21 O ATOM 851 OD2 ASP A 369 6.656 4.631 24.062 1.00 23.41 O ATOM 0 H ASP A 369 5.497 3.213 19.980 1.00 72.34 H new ATOM 0 HA ASP A 369 8.159 3.670 20.984 1.00 42.30 H new ATOM 0 HB2 ASP A 369 5.957 2.645 22.756 1.00 12.23 H new ATOM 0 HB3 ASP A 369 7.530 1.884 22.880 1.00 12.23 H new ATOM 856 N PHE A 370 8.679 1.565 19.814 1.00 43.30 N ATOM 857 CA PHE A 370 9.016 0.346 19.088 1.00 3.33 C ATOM 858 C PHE A 370 10.255 -0.316 19.682 1.00 22.15 C ATOM 859 O PHE A 370 11.193 0.360 20.105 1.00 61.11 O ATOM 860 CB PHE A 370 9.250 0.657 17.609 1.00 63.45 C ATOM 861 CG PHE A 370 9.638 -0.546 16.796 1.00 2.14 C ATOM 862 CD1 PHE A 370 8.862 -1.693 16.821 1.00 41.31 C ATOM 863 CD2 PHE A 370 10.777 -0.529 16.009 1.00 23.24 C ATOM 864 CE1 PHE A 370 9.217 -2.802 16.076 1.00 30.45 C ATOM 865 CE2 PHE A 370 11.137 -1.634 15.261 1.00 41.31 C ATOM 866 CZ PHE A 370 10.356 -2.771 15.294 1.00 42.23 C ATOM 0 H PHE A 370 9.429 2.255 19.851 1.00 43.30 H new ATOM 0 HA PHE A 370 8.178 -0.345 19.179 1.00 3.33 H new ATOM 0 HB2 PHE A 370 8.343 1.091 17.190 1.00 63.45 H new ATOM 0 HB3 PHE A 370 10.033 1.411 17.524 1.00 63.45 H new ATOM 0 HD1 PHE A 370 7.970 -1.721 17.429 1.00 41.31 H new ATOM 0 HD2 PHE A 370 11.392 0.359 15.979 1.00 23.24 H new ATOM 0 HE1 PHE A 370 8.605 -3.691 16.105 1.00 30.45 H new ATOM 0 HE2 PHE A 370 12.028 -1.608 14.652 1.00 41.31 H new ATOM 0 HZ PHE A 370 10.634 -3.635 14.710 1.00 42.23 H new ATOM 876 N LYS A 371 10.252 -1.644 19.712 1.00 1.32 N ATOM 877 CA LYS A 371 11.375 -2.401 20.253 1.00 10.10 C ATOM 878 C LYS A 371 11.824 -3.483 19.275 1.00 64.11 C ATOM 879 O LYS A 371 11.205 -4.542 19.178 1.00 12.01 O ATOM 880 CB LYS A 371 10.990 -3.036 21.591 1.00 10.34 C ATOM 881 CG LYS A 371 10.296 -2.078 22.543 1.00 75.45 C ATOM 882 CD LYS A 371 10.493 -2.491 23.992 1.00 21.41 C ATOM 883 CE LYS A 371 10.011 -1.412 24.949 1.00 75.02 C ATOM 884 NZ LYS A 371 11.119 -0.516 25.380 1.00 70.31 N ATOM 0 H LYS A 371 9.483 -2.219 19.368 1.00 1.32 H new ATOM 0 HA LYS A 371 12.204 -1.711 20.410 1.00 10.10 H new ATOM 0 HB2 LYS A 371 10.335 -3.887 21.404 1.00 10.34 H new ATOM 0 HB3 LYS A 371 11.888 -3.424 22.071 1.00 10.34 H new ATOM 0 HG2 LYS A 371 10.685 -1.071 22.395 1.00 75.45 H new ATOM 0 HG3 LYS A 371 9.231 -2.045 22.315 1.00 75.45 H new ATOM 0 HD2 LYS A 371 9.952 -3.418 24.184 1.00 21.41 H new ATOM 0 HD3 LYS A 371 11.548 -2.695 24.173 1.00 21.41 H new ATOM 0 HE2 LYS A 371 9.233 -0.821 24.467 1.00 75.02 H new ATOM 0 HE3 LYS A 371 9.560 -1.879 25.825 1.00 75.02 H new ATOM 0 HZ1 LYS A 371 10.749 0.205 26.031 1.00 70.31 H new ATOM 0 HZ2 LYS A 371 11.850 -1.076 25.863 1.00 70.31 H new ATOM 0 HZ3 LYS A 371 11.533 -0.051 24.547 1.00 70.31 H new ATOM 898 N HIS A 372 12.907 -3.208 18.554 1.00 1.11 N ATOM 899 CA HIS A 372 13.441 -4.159 17.585 1.00 63.43 C ATOM 900 C HIS A 372 14.589 -4.963 18.188 1.00 13.31 C ATOM 901 O HIS A 372 15.454 -4.413 18.869 1.00 4.42 O ATOM 902 CB HIS A 372 13.919 -3.427 16.331 1.00 24.30 C ATOM 903 CG HIS A 372 14.794 -4.262 15.447 1.00 33.22 C ATOM 904 ND1 HIS A 372 14.539 -5.411 14.779 1.00 32.41 N flip ATOM 905 CD2 HIS A 372 16.107 -3.943 15.169 1.00 52.12 C flip ATOM 906 CE1 HIS A 372 15.689 -5.761 14.115 1.00 4.15 C flip ATOM 907 NE2 HIS A 372 16.620 -4.859 14.366 1.00 4.54 N flip ATOM 0 H HIS A 372 13.431 -2.336 18.622 1.00 1.11 H new ATOM 0 HA HIS A 372 12.642 -4.849 17.312 1.00 63.43 H new ATOM 0 HB2 HIS A 372 13.051 -3.095 15.761 1.00 24.30 H new ATOM 0 HB3 HIS A 372 14.466 -2.532 16.629 1.00 24.30 H new ATOM 0 HD1 HIS A 372 13.656 -5.922 14.770 1.00 32.41 H new ATOM 0 HD2 HIS A 372 16.634 -3.080 15.548 1.00 52.12 H new ATOM 0 HE1 HIS A 372 15.812 -6.633 13.489 1.00 4.15 H new ATOM 915 N TYR A 373 14.588 -6.267 17.934 1.00 13.52 N ATOM 916 CA TYR A 373 15.628 -7.147 18.455 1.00 64.53 C ATOM 917 C TYR A 373 16.198 -8.030 17.349 1.00 13.11 C ATOM 918 O TYR A 373 15.726 -9.139 17.099 1.00 63.33 O ATOM 919 CB TYR A 373 15.070 -8.019 19.582 1.00 51.12 C ATOM 920 CG TYR A 373 14.498 -7.224 20.735 1.00 42.53 C ATOM 921 CD1 TYR A 373 15.327 -6.526 21.603 1.00 21.10 C ATOM 922 CD2 TYR A 373 13.127 -7.173 20.955 1.00 24.01 C ATOM 923 CE1 TYR A 373 14.808 -5.800 22.657 1.00 34.15 C ATOM 924 CE2 TYR A 373 12.599 -6.449 22.007 1.00 33.32 C ATOM 925 CZ TYR A 373 13.444 -5.764 22.855 1.00 10.45 C ATOM 926 OH TYR A 373 12.923 -5.041 23.904 1.00 71.14 O ATOM 0 H TYR A 373 13.880 -6.738 17.371 1.00 13.52 H new ATOM 0 HA TYR A 373 16.431 -6.525 18.849 1.00 64.53 H new ATOM 0 HB2 TYR A 373 14.293 -8.668 19.178 1.00 51.12 H new ATOM 0 HB3 TYR A 373 15.863 -8.667 19.956 1.00 51.12 H new ATOM 0 HD1 TYR A 373 16.396 -6.551 21.451 1.00 21.10 H new ATOM 0 HD2 TYR A 373 12.463 -7.708 20.293 1.00 24.01 H new ATOM 0 HE1 TYR A 373 15.467 -5.263 23.323 1.00 34.15 H new ATOM 0 HE2 TYR A 373 11.531 -6.420 22.164 1.00 33.32 H new ATOM 0 HH TYR A 373 11.946 -5.119 23.902 1.00 71.14 H new ATOM 936 N PRO A 374 17.240 -7.526 16.671 1.00 42.31 N ATOM 937 CA PRO A 374 17.900 -8.252 15.582 1.00 22.13 C ATOM 938 C PRO A 374 18.684 -9.461 16.082 1.00 15.51 C ATOM 939 O PRO A 374 18.833 -10.453 15.368 1.00 5.21 O ATOM 940 CB PRO A 374 18.849 -7.209 14.984 1.00 25.04 C ATOM 941 CG PRO A 374 19.117 -6.258 16.100 1.00 42.43 C ATOM 942 CD PRO A 374 17.854 -6.210 16.915 1.00 10.23 C ATOM 0 HA PRO A 374 17.182 -8.655 14.867 1.00 22.13 H new ATOM 0 HB2 PRO A 374 19.770 -7.670 14.627 1.00 25.04 H new ATOM 0 HB3 PRO A 374 18.395 -6.702 14.132 1.00 25.04 H new ATOM 0 HG2 PRO A 374 19.959 -6.594 16.705 1.00 42.43 H new ATOM 0 HG3 PRO A 374 19.373 -5.270 15.718 1.00 42.43 H new ATOM 0 HD2 PRO A 374 18.064 -6.055 17.973 1.00 10.23 H new ATOM 0 HD3 PRO A 374 17.201 -5.397 16.597 1.00 10.23 H new ATOM 950 N GLU A 375 19.182 -9.371 17.311 1.00 72.12 N ATOM 951 CA GLU A 375 19.951 -10.459 17.904 1.00 22.24 C ATOM 952 C GLU A 375 19.049 -11.643 18.238 1.00 5.00 C ATOM 953 O GLU A 375 19.526 -12.747 18.504 1.00 43.35 O ATOM 954 CB GLU A 375 20.665 -9.977 19.168 1.00 10.41 C ATOM 955 CG GLU A 375 22.045 -10.585 19.356 1.00 45.54 C ATOM 956 CD GLU A 375 23.155 -9.558 19.252 1.00 63.13 C ATOM 957 OE1 GLU A 375 23.404 -8.849 20.250 1.00 22.13 O ATOM 958 OE2 GLU A 375 23.777 -9.463 18.174 1.00 12.00 O ATOM 0 H GLU A 375 19.067 -8.557 17.915 1.00 72.12 H new ATOM 0 HA GLU A 375 20.694 -10.784 17.176 1.00 22.24 H new ATOM 0 HB2 GLU A 375 20.757 -8.892 19.132 1.00 10.41 H new ATOM 0 HB3 GLU A 375 20.050 -10.216 20.036 1.00 10.41 H new ATOM 0 HG2 GLU A 375 22.094 -11.070 20.331 1.00 45.54 H new ATOM 0 HG3 GLU A 375 22.201 -11.360 18.606 1.00 45.54 H new ATOM 965 N LYS A 376 17.741 -11.407 18.223 1.00 14.11 N ATOM 966 CA LYS A 376 16.770 -12.453 18.523 1.00 32.20 C ATOM 967 C LYS A 376 15.839 -12.686 17.338 1.00 53.33 C ATOM 968 O LYS A 376 15.268 -13.765 17.188 1.00 42.31 O ATOM 969 CB LYS A 376 15.953 -12.079 19.762 1.00 34.14 C ATOM 970 CG LYS A 376 16.783 -11.980 21.031 1.00 5.04 C ATOM 971 CD LYS A 376 15.926 -12.164 22.272 1.00 15.21 C ATOM 972 CE LYS A 376 16.601 -13.081 23.283 1.00 3.34 C ATOM 973 NZ LYS A 376 15.608 -13.878 24.056 1.00 3.44 N ATOM 0 H LYS A 376 17.329 -10.500 18.006 1.00 14.11 H new ATOM 0 HA LYS A 376 17.316 -13.376 18.721 1.00 32.20 H new ATOM 0 HB2 LYS A 376 15.458 -11.124 19.586 1.00 34.14 H new ATOM 0 HB3 LYS A 376 15.169 -12.822 19.908 1.00 34.14 H new ATOM 0 HG2 LYS A 376 17.568 -12.736 21.014 1.00 5.04 H new ATOM 0 HG3 LYS A 376 17.277 -11.009 21.069 1.00 5.04 H new ATOM 0 HD2 LYS A 376 15.734 -11.194 22.730 1.00 15.21 H new ATOM 0 HD3 LYS A 376 14.959 -12.580 21.990 1.00 15.21 H new ATOM 0 HE2 LYS A 376 17.283 -13.755 22.764 1.00 3.34 H new ATOM 0 HE3 LYS A 376 17.202 -12.485 23.970 1.00 3.34 H new ATOM 0 HZ1 LYS A 376 16.106 -14.490 24.734 1.00 3.44 H new ATOM 0 HZ2 LYS A 376 14.973 -13.236 24.571 1.00 3.44 H new ATOM 0 HZ3 LYS A 376 15.051 -14.466 23.403 1.00 3.44 H new ATOM 987 N GLY A 377 15.691 -11.666 16.497 1.00 64.42 N ATOM 988 CA GLY A 377 14.829 -11.782 15.335 1.00 42.14 C ATOM 989 C GLY A 377 13.365 -11.589 15.679 1.00 14.14 C ATOM 990 O GLY A 377 12.507 -12.342 15.216 1.00 4.23 O ATOM 0 H GLY A 377 16.152 -10.762 16.600 1.00 64.42 H new ATOM 0 HA2 GLY A 377 15.125 -11.042 14.591 1.00 42.14 H new ATOM 0 HA3 GLY A 377 14.966 -12.763 14.881 1.00 42.14 H new ATOM 994 N CYS A 378 13.078 -10.579 16.492 1.00 71.32 N ATOM 995 CA CYS A 378 11.707 -10.290 16.899 1.00 71.14 C ATOM 996 C CYS A 378 11.562 -8.833 17.325 1.00 42.30 C ATOM 997 O CYS A 378 12.422 -8.290 18.017 1.00 23.21 O ATOM 998 CB CYS A 378 11.289 -11.213 18.045 1.00 73.31 C ATOM 999 SG CYS A 378 12.276 -11.018 19.548 1.00 23.33 S ATOM 0 H CYS A 378 13.776 -9.946 16.883 1.00 71.32 H new ATOM 0 HA CYS A 378 11.055 -10.466 16.043 1.00 71.14 H new ATOM 0 HB2 CYS A 378 10.242 -11.026 18.284 1.00 73.31 H new ATOM 0 HB3 CYS A 378 11.360 -12.247 17.708 1.00 73.31 H new ATOM 0 HG CYS A 378 11.845 -11.839 20.460 1.00 23.33 H new ATOM 1005 N CYS A 379 10.469 -8.206 16.905 1.00 1.22 N ATOM 1006 CA CYS A 379 10.211 -6.810 17.239 1.00 75.01 C ATOM 1007 C CYS A 379 8.804 -6.636 17.802 1.00 1.04 C ATOM 1008 O CYS A 379 7.919 -7.455 17.551 1.00 40.11 O ATOM 1009 CB CYS A 379 10.393 -5.926 16.005 1.00 22.02 C ATOM 1010 SG CYS A 379 9.044 -6.042 14.808 1.00 42.00 S ATOM 0 H CYS A 379 9.747 -8.643 16.332 1.00 1.22 H new ATOM 0 HA CYS A 379 10.928 -6.507 18.002 1.00 75.01 H new ATOM 0 HB2 CYS A 379 10.492 -4.889 16.326 1.00 22.02 H new ATOM 0 HB3 CYS A 379 11.326 -6.197 15.512 1.00 22.02 H new ATOM 0 HG CYS A 379 8.929 -4.913 14.173 1.00 42.00 H new ATOM 1016 N PHE A 380 8.604 -5.567 18.563 1.00 63.31 N ATOM 1017 CA PHE A 380 7.305 -5.286 19.163 1.00 41.24 C ATOM 1018 C PHE A 380 6.956 -3.807 19.038 1.00 24.13 C ATOM 1019 O PHE A 380 7.749 -2.938 19.403 1.00 14.30 O ATOM 1020 CB PHE A 380 7.300 -5.701 20.636 1.00 54.14 C ATOM 1021 CG PHE A 380 7.730 -7.123 20.860 1.00 24.20 C ATOM 1022 CD1 PHE A 380 6.815 -8.160 20.770 1.00 33.03 C ATOM 1023 CD2 PHE A 380 9.048 -7.422 21.162 1.00 23.32 C ATOM 1024 CE1 PHE A 380 7.206 -9.468 20.975 1.00 73.43 C ATOM 1025 CE2 PHE A 380 9.446 -8.730 21.368 1.00 11.51 C ATOM 1026 CZ PHE A 380 8.523 -9.755 21.275 1.00 64.45 C ATOM 0 H PHE A 380 9.326 -4.879 18.780 1.00 63.31 H new ATOM 0 HA PHE A 380 6.552 -5.864 18.627 1.00 41.24 H new ATOM 0 HB2 PHE A 380 7.961 -5.038 21.194 1.00 54.14 H new ATOM 0 HB3 PHE A 380 6.297 -5.565 21.040 1.00 54.14 H new ATOM 0 HD1 PHE A 380 5.783 -7.942 20.537 1.00 33.03 H new ATOM 0 HD2 PHE A 380 9.773 -6.625 21.237 1.00 23.32 H new ATOM 0 HE1 PHE A 380 6.482 -10.266 20.901 1.00 73.43 H new ATOM 0 HE2 PHE A 380 10.477 -8.951 21.601 1.00 11.51 H new ATOM 0 HZ PHE A 380 8.831 -10.777 21.437 1.00 64.45 H new ATOM 1036 N ILE A 381 5.765 -3.527 18.521 1.00 1.20 N ATOM 1037 CA ILE A 381 5.310 -2.153 18.348 1.00 22.51 C ATOM 1038 C ILE A 381 4.062 -1.878 19.179 1.00 25.35 C ATOM 1039 O ILE A 381 3.101 -2.648 19.150 1.00 42.42 O ATOM 1040 CB ILE A 381 5.009 -1.841 16.871 1.00 71.12 C ATOM 1041 CG1 ILE A 381 5.964 -2.614 15.958 1.00 12.44 C ATOM 1042 CG2 ILE A 381 5.115 -0.345 16.613 1.00 73.10 C ATOM 1043 CD1 ILE A 381 5.296 -3.738 15.197 1.00 45.50 C ATOM 0 H ILE A 381 5.097 -4.234 18.214 1.00 1.20 H new ATOM 0 HA ILE A 381 6.120 -1.508 18.689 1.00 22.51 H new ATOM 0 HB ILE A 381 3.990 -2.157 16.649 1.00 71.12 H new ATOM 0 HG12 ILE A 381 6.414 -1.921 15.246 1.00 12.44 H new ATOM 0 HG13 ILE A 381 6.775 -3.025 16.559 1.00 12.44 H new ATOM 0 HG21 ILE A 381 4.899 -0.140 15.564 1.00 73.10 H new ATOM 0 HG22 ILE A 381 4.398 0.184 17.241 1.00 73.10 H new ATOM 0 HG23 ILE A 381 6.124 -0.006 16.849 1.00 73.10 H new ATOM 0 HD11 ILE A 381 6.033 -4.241 14.571 1.00 45.50 H new ATOM 0 HD12 ILE A 381 4.870 -4.452 15.902 1.00 45.50 H new ATOM 0 HD13 ILE A 381 4.503 -3.331 14.569 1.00 45.50 H new ATOM 1055 N LYS A 382 4.081 -0.775 19.919 1.00 23.02 N ATOM 1056 CA LYS A 382 2.950 -0.395 20.757 1.00 3.34 C ATOM 1057 C LYS A 382 2.085 0.652 20.062 1.00 31.52 C ATOM 1058 O LYS A 382 2.599 1.594 19.458 1.00 14.04 O ATOM 1059 CB LYS A 382 3.443 0.146 22.100 1.00 42.00 C ATOM 1060 CG LYS A 382 2.835 -0.560 23.301 1.00 32.32 C ATOM 1061 CD LYS A 382 1.574 0.141 23.780 1.00 74.34 C ATOM 1062 CE LYS A 382 1.300 -0.148 25.248 1.00 5.32 C ATOM 1063 NZ LYS A 382 0.078 -0.978 25.430 1.00 3.00 N ATOM 0 H LYS A 382 4.868 -0.128 19.955 1.00 23.02 H new ATOM 0 HA LYS A 382 2.344 -1.284 20.931 1.00 3.34 H new ATOM 0 HB2 LYS A 382 4.528 0.051 22.144 1.00 42.00 H new ATOM 0 HB3 LYS A 382 3.213 1.210 22.160 1.00 42.00 H new ATOM 0 HG2 LYS A 382 2.601 -1.592 23.038 1.00 32.32 H new ATOM 0 HG3 LYS A 382 3.563 -0.595 24.111 1.00 32.32 H new ATOM 0 HD2 LYS A 382 1.676 1.216 23.632 1.00 74.34 H new ATOM 0 HD3 LYS A 382 0.725 -0.184 23.179 1.00 74.34 H new ATOM 0 HE2 LYS A 382 2.157 -0.663 25.683 1.00 5.32 H new ATOM 0 HE3 LYS A 382 1.185 0.792 25.788 1.00 5.32 H new ATOM 0 HZ1 LYS A 382 -0.075 -1.153 26.444 1.00 3.00 H new ATOM 0 HZ2 LYS A 382 -0.744 -0.476 25.038 1.00 3.00 H new ATOM 0 HZ3 LYS A 382 0.198 -1.885 24.936 1.00 3.00 H new ATOM 1077 N TYR A 383 0.771 0.481 20.152 1.00 4.22 N ATOM 1078 CA TYR A 383 -0.165 1.411 19.530 1.00 2.44 C ATOM 1079 C TYR A 383 -1.092 2.029 20.572 1.00 60.34 C ATOM 1080 O TYR A 383 -1.077 1.641 21.741 1.00 52.05 O ATOM 1081 CB TYR A 383 -0.988 0.698 18.457 1.00 70.34 C ATOM 1082 CG TYR A 383 -0.198 0.358 17.213 1.00 10.53 C ATOM 1083 CD1 TYR A 383 0.691 -0.710 17.202 1.00 35.41 C ATOM 1084 CD2 TYR A 383 -0.340 1.104 16.051 1.00 13.23 C ATOM 1085 CE1 TYR A 383 1.415 -1.024 16.070 1.00 64.33 C ATOM 1086 CE2 TYR A 383 0.380 0.797 14.913 1.00 61.30 C ATOM 1087 CZ TYR A 383 1.256 -0.268 14.926 1.00 33.31 C ATOM 1088 OH TYR A 383 1.975 -0.578 13.795 1.00 61.24 O ATOM 0 H TYR A 383 0.330 -0.292 20.649 1.00 4.22 H new ATOM 0 HA TYR A 383 0.412 2.210 19.064 1.00 2.44 H new ATOM 0 HB2 TYR A 383 -1.400 -0.219 18.877 1.00 70.34 H new ATOM 0 HB3 TYR A 383 -1.832 1.329 18.180 1.00 70.34 H new ATOM 0 HD1 TYR A 383 0.817 -1.304 18.095 1.00 35.41 H new ATOM 0 HD2 TYR A 383 -1.025 1.939 16.037 1.00 13.23 H new ATOM 0 HE1 TYR A 383 2.102 -1.857 16.079 1.00 64.33 H new ATOM 0 HE2 TYR A 383 0.258 1.388 14.017 1.00 61.30 H new ATOM 0 HH TYR A 383 1.922 0.166 13.160 1.00 61.24 H new ATOM 1098 N ASP A 384 -1.899 2.992 20.140 1.00 64.40 N ATOM 1099 CA ASP A 384 -2.835 3.663 21.034 1.00 11.54 C ATOM 1100 C ASP A 384 -4.102 2.832 21.219 1.00 30.01 C ATOM 1101 O ASP A 384 -4.785 2.938 22.237 1.00 53.05 O ATOM 1102 CB ASP A 384 -3.193 5.046 20.487 1.00 71.21 C ATOM 1103 CG ASP A 384 -2.825 6.161 21.445 1.00 2.13 C ATOM 1104 OD1 ASP A 384 -3.464 6.262 22.513 1.00 53.33 O ATOM 1105 OD2 ASP A 384 -1.896 6.934 21.127 1.00 61.42 O ATOM 0 H ASP A 384 -1.924 3.325 19.176 1.00 64.40 H new ATOM 0 HA ASP A 384 -2.353 3.778 22.005 1.00 11.54 H new ATOM 0 HB2 ASP A 384 -2.680 5.202 19.538 1.00 71.21 H new ATOM 0 HB3 ASP A 384 -4.263 5.086 20.281 1.00 71.21 H new ATOM 1110 N THR A 385 -4.409 2.004 20.226 1.00 74.42 N ATOM 1111 CA THR A 385 -5.594 1.156 20.278 1.00 23.12 C ATOM 1112 C THR A 385 -5.244 -0.295 19.968 1.00 74.24 C ATOM 1113 O THR A 385 -4.184 -0.585 19.412 1.00 53.22 O ATOM 1114 CB THR A 385 -6.672 1.635 19.286 1.00 71.21 C ATOM 1115 OG1 THR A 385 -6.119 1.726 17.969 1.00 0.03 O ATOM 1116 CG2 THR A 385 -7.226 2.989 19.704 1.00 23.01 C ATOM 0 H THR A 385 -3.854 1.902 19.376 1.00 74.42 H new ATOM 0 HA THR A 385 -5.988 1.224 21.292 1.00 23.12 H new ATOM 0 HB THR A 385 -7.486 0.910 19.288 1.00 71.21 H new ATOM 0 HG1 THR A 385 -6.810 2.029 17.344 1.00 0.03 H new ATOM 0 HG21 THR A 385 -7.985 3.308 18.990 1.00 23.01 H new ATOM 0 HG22 THR A 385 -7.671 2.909 20.696 1.00 23.01 H new ATOM 0 HG23 THR A 385 -6.419 3.721 19.726 1.00 23.01 H new ATOM 1124 N HIS A 386 -6.143 -1.205 20.331 1.00 65.21 N ATOM 1125 CA HIS A 386 -5.930 -2.629 20.090 1.00 41.35 C ATOM 1126 C HIS A 386 -6.414 -3.023 18.697 1.00 34.03 C ATOM 1127 O HIS A 386 -5.838 -3.901 18.056 1.00 64.22 O ATOM 1128 CB HIS A 386 -6.655 -3.461 21.149 1.00 32.12 C ATOM 1129 CG HIS A 386 -8.125 -3.598 20.899 1.00 31.32 C ATOM 1130 ND1 HIS A 386 -8.823 -4.541 20.222 1.00 71.01 N flip ATOM 1131 CD2 HIS A 386 -9.057 -2.696 21.367 1.00 71.24 C flip ATOM 1132 CE1 HIS A 386 -10.151 -4.194 20.295 1.00 44.52 C flip ATOM 1133 NE2 HIS A 386 -10.264 -3.078 20.992 1.00 14.21 N flip ATOM 0 H HIS A 386 -7.025 -0.982 20.793 1.00 65.21 H new ATOM 0 HA HIS A 386 -4.860 -2.827 20.153 1.00 41.35 H new ATOM 0 HB2 HIS A 386 -6.207 -4.454 21.188 1.00 32.12 H new ATOM 0 HB3 HIS A 386 -6.502 -3.003 22.126 1.00 32.12 H new ATOM 0 HD2 HIS A 386 -8.834 -1.814 21.950 1.00 71.24 H new ATOM 0 HE1 HIS A 386 -10.969 -4.744 19.854 1.00 44.52 H new ATOM 0 HE2 HIS A 386 -11.136 -2.593 21.205 1.00 14.21 H new ATOM 1141 N GLU A 387 -7.476 -2.367 18.237 1.00 24.43 N ATOM 1142 CA GLU A 387 -8.036 -2.651 16.922 1.00 22.21 C ATOM 1143 C GLU A 387 -7.010 -2.385 15.824 1.00 45.34 C ATOM 1144 O GLU A 387 -6.854 -3.182 14.900 1.00 11.42 O ATOM 1145 CB GLU A 387 -9.288 -1.804 16.682 1.00 4.24 C ATOM 1146 CG GLU A 387 -10.469 -2.599 16.155 1.00 4.32 C ATOM 1147 CD GLU A 387 -11.437 -1.746 15.356 1.00 52.21 C ATOM 1148 OE1 GLU A 387 -11.852 -0.685 15.867 1.00 24.45 O ATOM 1149 OE2 GLU A 387 -11.778 -2.141 14.222 1.00 22.50 O ATOM 0 H GLU A 387 -7.964 -1.637 18.755 1.00 24.43 H new ATOM 0 HA GLU A 387 -8.309 -3.706 16.892 1.00 22.21 H new ATOM 0 HB2 GLU A 387 -9.574 -1.321 17.616 1.00 4.24 H new ATOM 0 HB3 GLU A 387 -9.049 -1.011 15.973 1.00 4.24 H new ATOM 0 HG2 GLU A 387 -10.104 -3.412 15.528 1.00 4.32 H new ATOM 0 HG3 GLU A 387 -10.998 -3.055 16.992 1.00 4.32 H new ATOM 1156 N GLN A 388 -6.315 -1.257 15.933 1.00 75.42 N ATOM 1157 CA GLN A 388 -5.306 -0.885 14.950 1.00 53.12 C ATOM 1158 C GLN A 388 -4.199 -1.931 14.882 1.00 12.15 C ATOM 1159 O GLN A 388 -3.651 -2.202 13.814 1.00 25.24 O ATOM 1160 CB GLN A 388 -4.710 0.483 15.291 1.00 41.14 C ATOM 1161 CG GLN A 388 -4.521 1.383 14.081 1.00 75.22 C ATOM 1162 CD GLN A 388 -4.562 2.856 14.436 1.00 23.20 C ATOM 1163 OE1 GLN A 388 -5.328 3.626 13.855 1.00 64.05 O ATOM 1164 NE2 GLN A 388 -3.737 3.256 15.396 1.00 4.32 N ATOM 0 H GLN A 388 -6.433 -0.586 16.692 1.00 75.42 H new ATOM 0 HA GLN A 388 -5.790 -0.830 13.975 1.00 53.12 H new ATOM 0 HB2 GLN A 388 -5.360 0.984 16.008 1.00 41.14 H new ATOM 0 HB3 GLN A 388 -3.747 0.339 15.780 1.00 41.14 H new ATOM 0 HG2 GLN A 388 -3.566 1.154 13.608 1.00 75.22 H new ATOM 0 HG3 GLN A 388 -5.299 1.168 13.348 1.00 75.22 H new ATOM 0 HE21 GLN A 388 -3.119 2.584 15.851 1.00 4.32 H new ATOM 0 HE22 GLN A 388 -3.721 4.236 15.679 1.00 4.32 H new ATOM 1173 N ALA A 389 -3.874 -2.517 16.030 1.00 65.12 N ATOM 1174 CA ALA A 389 -2.833 -3.535 16.101 1.00 14.12 C ATOM 1175 C ALA A 389 -3.267 -4.813 15.392 1.00 22.02 C ATOM 1176 O ALA A 389 -2.494 -5.415 14.647 1.00 10.54 O ATOM 1177 CB ALA A 389 -2.479 -3.828 17.552 1.00 32.41 C ATOM 0 H ALA A 389 -4.317 -2.304 16.924 1.00 65.12 H new ATOM 0 HA ALA A 389 -1.948 -3.151 15.593 1.00 14.12 H new ATOM 0 HB1 ALA A 389 -1.700 -4.590 17.590 1.00 32.41 H new ATOM 0 HB2 ALA A 389 -2.119 -2.917 18.030 1.00 32.41 H new ATOM 0 HB3 ALA A 389 -3.364 -4.187 18.077 1.00 32.41 H new ATOM 1183 N ALA A 390 -4.509 -5.224 15.629 1.00 3.20 N ATOM 1184 CA ALA A 390 -5.045 -6.430 15.012 1.00 23.23 C ATOM 1185 C ALA A 390 -4.810 -6.428 13.506 1.00 10.03 C ATOM 1186 O ALA A 390 -4.744 -7.484 12.876 1.00 54.53 O ATOM 1187 CB ALA A 390 -6.531 -6.562 15.316 1.00 63.40 C ATOM 0 H ALA A 390 -5.162 -4.739 16.244 1.00 3.20 H new ATOM 0 HA ALA A 390 -4.521 -7.288 15.433 1.00 23.23 H new ATOM 0 HB1 ALA A 390 -6.919 -7.467 14.849 1.00 63.40 H new ATOM 0 HB2 ALA A 390 -6.678 -6.618 16.395 1.00 63.40 H new ATOM 0 HB3 ALA A 390 -7.061 -5.695 14.922 1.00 63.40 H new ATOM 1193 N VAL A 391 -4.683 -5.235 12.933 1.00 45.31 N ATOM 1194 CA VAL A 391 -4.454 -5.096 11.500 1.00 42.11 C ATOM 1195 C VAL A 391 -3.060 -5.579 11.116 1.00 22.41 C ATOM 1196 O VAL A 391 -2.900 -6.371 10.187 1.00 12.04 O ATOM 1197 CB VAL A 391 -4.622 -3.634 11.044 1.00 24.21 C ATOM 1198 CG1 VAL A 391 -4.374 -3.509 9.549 1.00 60.24 C ATOM 1199 CG2 VAL A 391 -6.007 -3.119 11.408 1.00 34.00 C ATOM 0 H VAL A 391 -4.735 -4.351 13.439 1.00 45.31 H new ATOM 0 HA VAL A 391 -5.200 -5.714 10.999 1.00 42.11 H new ATOM 0 HB VAL A 391 -3.884 -3.022 11.563 1.00 24.21 H new ATOM 0 HG11 VAL A 391 -4.497 -2.469 9.245 1.00 60.24 H new ATOM 0 HG12 VAL A 391 -3.360 -3.836 9.320 1.00 60.24 H new ATOM 0 HG13 VAL A 391 -5.087 -4.132 9.009 1.00 60.24 H new ATOM 0 HG21 VAL A 391 -6.109 -2.085 11.079 1.00 34.00 H new ATOM 0 HG22 VAL A 391 -6.763 -3.732 10.918 1.00 34.00 H new ATOM 0 HG23 VAL A 391 -6.142 -3.171 12.488 1.00 34.00 H new ATOM 1209 N CYS A 392 -2.054 -5.099 11.839 1.00 71.41 N ATOM 1210 CA CYS A 392 -0.672 -5.482 11.575 1.00 73.34 C ATOM 1211 C CYS A 392 -0.500 -6.994 11.666 1.00 4.30 C ATOM 1212 O CYS A 392 0.332 -7.577 10.969 1.00 3.23 O ATOM 1213 CB CYS A 392 0.269 -4.789 12.562 1.00 1.41 C ATOM 1214 SG CYS A 392 1.986 -5.346 12.459 1.00 42.42 S ATOM 0 H CYS A 392 -2.170 -4.444 12.612 1.00 71.41 H new ATOM 0 HA CYS A 392 -0.421 -5.166 10.562 1.00 73.34 H new ATOM 0 HB2 CYS A 392 0.236 -3.714 12.386 1.00 1.41 H new ATOM 0 HB3 CYS A 392 -0.096 -4.957 13.575 1.00 1.41 H new ATOM 0 HG CYS A 392 2.440 -5.132 11.260 1.00 42.42 H new ATOM 1220 N ILE A 393 -1.289 -7.623 12.528 1.00 45.22 N ATOM 1221 CA ILE A 393 -1.224 -9.069 12.710 1.00 11.23 C ATOM 1222 C ILE A 393 -1.448 -9.799 11.390 1.00 2.15 C ATOM 1223 O ILE A 393 -0.614 -10.597 10.960 1.00 1.24 O ATOM 1224 CB ILE A 393 -2.265 -9.554 13.737 1.00 34.10 C ATOM 1225 CG1 ILE A 393 -1.695 -9.465 15.154 1.00 2.43 C ATOM 1226 CG2 ILE A 393 -2.694 -10.979 13.421 1.00 13.42 C ATOM 1227 CD1 ILE A 393 -1.987 -8.150 15.840 1.00 14.43 C ATOM 0 H ILE A 393 -1.982 -7.155 13.113 1.00 45.22 H new ATOM 0 HA ILE A 393 -0.225 -9.297 13.083 1.00 11.23 H new ATOM 0 HB ILE A 393 -3.142 -8.909 13.678 1.00 34.10 H new ATOM 0 HG12 ILE A 393 -2.105 -10.278 15.754 1.00 2.43 H new ATOM 0 HG13 ILE A 393 -0.616 -9.613 15.113 1.00 2.43 H new ATOM 0 HG21 ILE A 393 -3.430 -11.309 14.155 1.00 13.42 H new ATOM 0 HG22 ILE A 393 -3.134 -11.014 12.425 1.00 13.42 H new ATOM 0 HG23 ILE A 393 -1.826 -11.637 13.457 1.00 13.42 H new ATOM 0 HD11 ILE A 393 -1.553 -8.157 16.840 1.00 14.43 H new ATOM 0 HD12 ILE A 393 -1.553 -7.334 15.262 1.00 14.43 H new ATOM 0 HD13 ILE A 393 -3.065 -8.009 15.913 1.00 14.43 H new ATOM 1239 N VAL A 394 -2.579 -9.521 10.751 1.00 32.22 N ATOM 1240 CA VAL A 394 -2.913 -10.150 9.478 1.00 32.14 C ATOM 1241 C VAL A 394 -2.042 -9.604 8.352 1.00 31.14 C ATOM 1242 O VAL A 394 -1.671 -10.333 7.432 1.00 40.55 O ATOM 1243 CB VAL A 394 -4.394 -9.935 9.117 1.00 53.43 C ATOM 1244 CG1 VAL A 394 -4.575 -9.890 7.607 1.00 24.32 C ATOM 1245 CG2 VAL A 394 -5.256 -11.025 9.733 1.00 32.15 C ATOM 0 H VAL A 394 -3.280 -8.864 11.094 1.00 32.22 H new ATOM 0 HA VAL A 394 -2.727 -11.218 9.593 1.00 32.14 H new ATOM 0 HB VAL A 394 -4.714 -8.976 9.526 1.00 53.43 H new ATOM 0 HG11 VAL A 394 -5.628 -9.737 7.371 1.00 24.32 H new ATOM 0 HG12 VAL A 394 -3.988 -9.069 7.195 1.00 24.32 H new ATOM 0 HG13 VAL A 394 -4.238 -10.831 7.172 1.00 24.32 H new ATOM 0 HG21 VAL A 394 -6.300 -10.857 9.467 1.00 32.15 H new ATOM 0 HG22 VAL A 394 -4.938 -11.997 9.356 1.00 32.15 H new ATOM 0 HG23 VAL A 394 -5.150 -11.004 10.818 1.00 32.15 H new ATOM 1255 N ALA A 395 -1.718 -8.318 8.431 1.00 44.11 N ATOM 1256 CA ALA A 395 -0.888 -7.675 7.419 1.00 42.21 C ATOM 1257 C ALA A 395 0.510 -8.285 7.388 1.00 72.34 C ATOM 1258 O ALA A 395 1.088 -8.479 6.318 1.00 24.20 O ATOM 1259 CB ALA A 395 -0.807 -6.178 7.677 1.00 71.32 C ATOM 0 H ALA A 395 -2.018 -7.700 9.185 1.00 44.11 H new ATOM 0 HA ALA A 395 -1.350 -7.840 6.446 1.00 42.21 H new ATOM 0 HB1 ALA A 395 -0.184 -5.710 6.914 1.00 71.32 H new ATOM 0 HB2 ALA A 395 -1.808 -5.748 7.642 1.00 71.32 H new ATOM 0 HB3 ALA A 395 -0.370 -6.001 8.660 1.00 71.32 H new ATOM 1265 N LEU A 396 1.047 -8.585 8.564 1.00 61.53 N ATOM 1266 CA LEU A 396 2.377 -9.173 8.671 1.00 45.14 C ATOM 1267 C LEU A 396 2.298 -10.695 8.729 1.00 31.14 C ATOM 1268 O LEU A 396 3.311 -11.384 8.624 1.00 41.41 O ATOM 1269 CB LEU A 396 3.094 -8.640 9.914 1.00 42.35 C ATOM 1270 CG LEU A 396 3.831 -7.311 9.745 1.00 63.21 C ATOM 1271 CD1 LEU A 396 5.211 -7.538 9.147 1.00 4.42 C ATOM 1272 CD2 LEU A 396 3.022 -6.359 8.878 1.00 43.43 C ATOM 0 H LEU A 396 0.582 -8.431 9.458 1.00 61.53 H new ATOM 0 HA LEU A 396 2.943 -8.891 7.783 1.00 45.14 H new ATOM 0 HB2 LEU A 396 2.360 -8.527 10.712 1.00 42.35 H new ATOM 0 HB3 LEU A 396 3.811 -9.391 10.245 1.00 42.35 H new ATOM 0 HG LEU A 396 3.954 -6.858 10.729 1.00 63.21 H new ATOM 0 HD11 LEU A 396 5.721 -6.581 9.034 1.00 4.42 H new ATOM 0 HD12 LEU A 396 5.792 -8.183 9.807 1.00 4.42 H new ATOM 0 HD13 LEU A 396 5.111 -8.013 8.171 1.00 4.42 H new ATOM 0 HD21 LEU A 396 3.562 -5.418 8.769 1.00 43.43 H new ATOM 0 HD22 LEU A 396 2.867 -6.805 7.895 1.00 43.43 H new ATOM 0 HD23 LEU A 396 2.057 -6.171 9.348 1.00 43.43 H new ATOM 1284 N ALA A 397 1.085 -11.213 8.895 1.00 33.32 N ATOM 1285 CA ALA A 397 0.872 -12.653 8.963 1.00 73.14 C ATOM 1286 C ALA A 397 1.517 -13.360 7.776 1.00 12.01 C ATOM 1287 O ALA A 397 1.059 -13.230 6.641 1.00 21.52 O ATOM 1288 CB ALA A 397 -0.617 -12.964 9.020 1.00 74.20 C ATOM 0 H ALA A 397 0.235 -10.656 8.985 1.00 33.32 H new ATOM 0 HA ALA A 397 1.344 -13.023 9.873 1.00 73.14 H new ATOM 0 HB1 ALA A 397 -0.762 -14.043 9.070 1.00 74.20 H new ATOM 0 HB2 ALA A 397 -1.053 -12.498 9.904 1.00 74.20 H new ATOM 0 HB3 ALA A 397 -1.105 -12.574 8.127 1.00 74.20 H new ATOM 1294 N ASN A 398 2.583 -14.106 8.045 1.00 73.13 N ATOM 1295 CA ASN A 398 3.291 -14.833 6.997 1.00 34.24 C ATOM 1296 C ASN A 398 3.460 -13.966 5.753 1.00 44.55 C ATOM 1297 O ASN A 398 3.182 -14.403 4.637 1.00 25.11 O ATOM 1298 CB ASN A 398 2.540 -16.117 6.641 1.00 23.40 C ATOM 1299 CG ASN A 398 3.305 -16.978 5.653 1.00 12.31 C ATOM 1300 OD1 ASN A 398 4.534 -16.945 5.605 1.00 40.34 O ATOM 1301 ND2 ASN A 398 2.577 -17.754 4.859 1.00 54.05 N ATOM 0 H ASN A 398 2.976 -14.223 8.979 1.00 73.13 H new ATOM 0 HA ASN A 398 4.280 -15.093 7.374 1.00 34.24 H new ATOM 0 HB2 ASN A 398 2.353 -16.690 7.550 1.00 23.40 H new ATOM 0 HB3 ASN A 398 1.568 -15.861 6.220 1.00 23.40 H new ATOM 0 HD21 ASN A 398 3.035 -18.355 4.174 1.00 54.05 H new ATOM 0 HD22 ASN A 398 1.560 -17.749 4.934 1.00 54.05 H new ATOM 1308 N PHE A 399 3.918 -12.735 5.954 1.00 43.24 N ATOM 1309 CA PHE A 399 4.123 -11.806 4.848 1.00 1.35 C ATOM 1310 C PHE A 399 5.607 -11.669 4.522 1.00 52.31 C ATOM 1311 O PHE A 399 6.472 -11.755 5.394 1.00 54.12 O ATOM 1312 CB PHE A 399 3.537 -10.435 5.190 1.00 3.13 C ATOM 1313 CG PHE A 399 4.574 -9.357 5.331 1.00 73.53 C ATOM 1314 CD1 PHE A 399 5.518 -9.414 6.342 1.00 71.54 C ATOM 1315 CD2 PHE A 399 4.603 -8.288 4.450 1.00 13.23 C ATOM 1316 CE1 PHE A 399 6.473 -8.423 6.473 1.00 22.42 C ATOM 1317 CE2 PHE A 399 5.555 -7.294 4.576 1.00 44.41 C ATOM 1318 CZ PHE A 399 6.492 -7.363 5.589 1.00 4.12 C ATOM 0 H PHE A 399 4.154 -12.357 6.872 1.00 43.24 H new ATOM 0 HA PHE A 399 3.611 -12.204 3.972 1.00 1.35 H new ATOM 0 HB2 PHE A 399 2.829 -10.147 4.413 1.00 3.13 H new ATOM 0 HB3 PHE A 399 2.975 -10.511 6.121 1.00 3.13 H new ATOM 0 HD1 PHE A 399 5.508 -10.242 7.036 1.00 71.54 H new ATOM 0 HD2 PHE A 399 3.873 -8.231 3.656 1.00 13.23 H new ATOM 0 HE1 PHE A 399 7.204 -8.478 7.266 1.00 22.42 H new ATOM 0 HE2 PHE A 399 5.566 -6.465 3.884 1.00 44.41 H new ATOM 0 HZ PHE A 399 7.238 -6.589 5.689 1.00 4.12 H new ATOM 1328 N PRO A 400 5.911 -11.452 3.233 1.00 53.41 N ATOM 1329 CA PRO A 400 7.291 -11.298 2.760 1.00 71.55 C ATOM 1330 C PRO A 400 7.923 -9.994 3.232 1.00 50.52 C ATOM 1331 O PRO A 400 7.265 -8.954 3.279 1.00 2.03 O ATOM 1332 CB PRO A 400 7.145 -11.303 1.237 1.00 55.32 C ATOM 1333 CG PRO A 400 5.754 -10.830 0.987 1.00 20.11 C ATOM 1334 CD PRO A 400 4.932 -11.338 2.139 1.00 63.21 C ATOM 0 HA PRO A 400 7.944 -12.083 3.142 1.00 71.55 H new ATOM 0 HB2 PRO A 400 7.877 -10.646 0.767 1.00 55.32 H new ATOM 0 HB3 PRO A 400 7.303 -12.301 0.828 1.00 55.32 H new ATOM 0 HG2 PRO A 400 5.716 -9.742 0.930 1.00 20.11 H new ATOM 0 HG3 PRO A 400 5.376 -11.212 0.039 1.00 20.11 H new ATOM 0 HD2 PRO A 400 4.126 -10.650 2.392 1.00 63.21 H new ATOM 0 HD3 PRO A 400 4.471 -12.299 1.911 1.00 63.21 H new ATOM 1342 N PHE A 401 9.205 -10.055 3.580 1.00 2.41 N ATOM 1343 CA PHE A 401 9.926 -8.877 4.048 1.00 54.11 C ATOM 1344 C PHE A 401 11.394 -8.940 3.635 1.00 31.24 C ATOM 1345 O PHE A 401 12.155 -9.768 4.134 1.00 22.04 O ATOM 1346 CB PHE A 401 9.818 -8.759 5.570 1.00 74.01 C ATOM 1347 CG PHE A 401 10.377 -7.475 6.112 1.00 54.45 C ATOM 1348 CD1 PHE A 401 9.874 -6.253 5.695 1.00 13.43 C ATOM 1349 CD2 PHE A 401 11.407 -7.489 7.039 1.00 23.12 C ATOM 1350 CE1 PHE A 401 10.386 -5.070 6.192 1.00 54.01 C ATOM 1351 CE2 PHE A 401 11.923 -6.309 7.540 1.00 72.22 C ATOM 1352 CZ PHE A 401 11.412 -5.098 7.115 1.00 3.42 C ATOM 0 H PHE A 401 9.765 -10.907 3.547 1.00 2.41 H new ATOM 0 HA PHE A 401 9.474 -7.998 3.589 1.00 54.11 H new ATOM 0 HB2 PHE A 401 8.770 -8.841 5.859 1.00 74.01 H new ATOM 0 HB3 PHE A 401 10.342 -9.597 6.030 1.00 74.01 H new ATOM 0 HD1 PHE A 401 9.072 -6.225 4.972 1.00 13.43 H new ATOM 0 HD2 PHE A 401 11.811 -8.433 7.374 1.00 23.12 H new ATOM 0 HE1 PHE A 401 9.984 -4.125 5.859 1.00 54.01 H new ATOM 0 HE2 PHE A 401 12.725 -6.334 8.263 1.00 72.22 H new ATOM 0 HZ PHE A 401 11.815 -4.175 7.504 1.00 3.42 H new ATOM 1362 N GLN A 402 11.783 -8.057 2.720 1.00 52.24 N ATOM 1363 CA GLN A 402 13.158 -8.012 2.239 1.00 11.53 C ATOM 1364 C GLN A 402 13.643 -9.404 1.845 1.00 62.04 C ATOM 1365 O GLN A 402 14.795 -9.764 2.087 1.00 54.15 O ATOM 1366 CB GLN A 402 14.077 -7.425 3.310 1.00 63.25 C ATOM 1367 CG GLN A 402 13.737 -5.991 3.684 1.00 34.42 C ATOM 1368 CD GLN A 402 14.424 -5.540 4.958 1.00 35.05 C ATOM 1369 OE1 GLN A 402 14.274 -6.161 6.010 1.00 2.14 O ATOM 1370 NE2 GLN A 402 15.184 -4.454 4.869 1.00 54.13 N ATOM 0 H GLN A 402 11.165 -7.364 2.298 1.00 52.24 H new ATOM 0 HA GLN A 402 13.186 -7.373 1.356 1.00 11.53 H new ATOM 0 HB2 GLN A 402 14.024 -8.047 4.203 1.00 63.25 H new ATOM 0 HB3 GLN A 402 15.107 -7.465 2.955 1.00 63.25 H new ATOM 0 HG2 GLN A 402 14.024 -5.329 2.867 1.00 34.42 H new ATOM 0 HG3 GLN A 402 12.658 -5.898 3.805 1.00 34.42 H new ATOM 0 HE21 GLN A 402 15.280 -3.970 3.976 1.00 54.13 H new ATOM 0 HE22 GLN A 402 15.672 -4.104 5.694 1.00 54.13 H new ATOM 1379 N GLY A 403 12.755 -10.185 1.236 1.00 64.32 N ATOM 1380 CA GLY A 403 13.111 -11.528 0.818 1.00 40.42 C ATOM 1381 C GLY A 403 12.749 -12.572 1.857 1.00 22.32 C ATOM 1382 O GLY A 403 12.474 -13.724 1.518 1.00 71.31 O ATOM 0 H GLY A 403 11.795 -9.911 1.025 1.00 64.32 H new ATOM 0 HA2 GLY A 403 12.604 -11.760 -0.119 1.00 40.42 H new ATOM 0 HA3 GLY A 403 14.182 -11.572 0.620 1.00 40.42 H new ATOM 1386 N ARG A 404 12.750 -12.171 3.123 1.00 34.50 N ATOM 1387 CA ARG A 404 12.421 -13.081 4.213 1.00 3.14 C ATOM 1388 C ARG A 404 11.032 -12.786 4.770 1.00 13.34 C ATOM 1389 O ARG A 404 10.641 -11.627 4.906 1.00 15.52 O ATOM 1390 CB ARG A 404 13.463 -12.971 5.329 1.00 22.14 C ATOM 1391 CG ARG A 404 14.190 -14.275 5.614 1.00 62.41 C ATOM 1392 CD ARG A 404 15.699 -14.096 5.552 1.00 24.12 C ATOM 1393 NE ARG A 404 16.387 -15.352 5.266 1.00 32.32 N ATOM 1394 CZ ARG A 404 17.704 -15.506 5.358 1.00 52.14 C ATOM 1395 NH1 ARG A 404 18.469 -14.489 5.728 1.00 70.01 N ATOM 1396 NH2 ARG A 404 18.256 -16.680 5.080 1.00 50.31 N ATOM 0 H ARG A 404 12.975 -11.221 3.420 1.00 34.50 H new ATOM 0 HA ARG A 404 12.426 -14.097 3.818 1.00 3.14 H new ATOM 0 HB2 ARG A 404 14.194 -12.209 5.058 1.00 22.14 H new ATOM 0 HB3 ARG A 404 12.972 -12.632 6.241 1.00 22.14 H new ATOM 0 HG2 ARG A 404 13.906 -14.643 6.600 1.00 62.41 H new ATOM 0 HG3 ARG A 404 13.882 -15.030 4.891 1.00 62.41 H new ATOM 0 HD2 ARG A 404 15.946 -13.364 4.783 1.00 24.12 H new ATOM 0 HD3 ARG A 404 16.056 -13.695 6.501 1.00 24.12 H new ATOM 0 HE ARG A 404 15.826 -16.155 4.980 1.00 32.32 H new ATOM 0 HH11 ARG A 404 18.047 -13.585 5.943 1.00 70.01 H new ATOM 0 HH12 ARG A 404 19.479 -14.610 5.798 1.00 70.01 H new ATOM 0 HH21 ARG A 404 17.670 -17.465 4.796 1.00 50.31 H new ATOM 0 HH22 ARG A 404 19.267 -16.798 5.151 1.00 50.31 H new ATOM 1410 N ASN A 405 10.290 -13.842 5.087 1.00 14.00 N ATOM 1411 CA ASN A 405 8.943 -13.695 5.627 1.00 24.30 C ATOM 1412 C ASN A 405 8.986 -13.411 7.126 1.00 33.43 C ATOM 1413 O ASN A 405 9.943 -13.775 7.811 1.00 11.23 O ATOM 1414 CB ASN A 405 8.124 -14.959 5.359 1.00 12.20 C ATOM 1415 CG ASN A 405 7.766 -15.117 3.894 1.00 2.32 C ATOM 1416 OD1 ASN A 405 8.617 -15.453 3.069 1.00 42.51 O ATOM 1417 ND2 ASN A 405 6.504 -14.872 3.563 1.00 10.24 N ATOM 0 H ASN A 405 10.598 -14.808 4.979 1.00 14.00 H new ATOM 0 HA ASN A 405 8.468 -12.850 5.129 1.00 24.30 H new ATOM 0 HB2 ASN A 405 8.689 -15.831 5.688 1.00 12.20 H new ATOM 0 HB3 ASN A 405 7.210 -14.929 5.952 1.00 12.20 H new ATOM 0 HD21 ASN A 405 6.205 -14.960 2.592 1.00 10.24 H new ATOM 0 HD22 ASN A 405 5.833 -14.596 4.280 1.00 10.24 H new ATOM 1424 N LEU A 406 7.943 -12.761 7.628 1.00 11.31 N ATOM 1425 CA LEU A 406 7.859 -12.428 9.046 1.00 12.25 C ATOM 1426 C LEU A 406 6.690 -13.150 9.708 1.00 43.55 C ATOM 1427 O LEU A 406 5.884 -13.793 9.034 1.00 31.35 O ATOM 1428 CB LEU A 406 7.709 -10.917 9.229 1.00 73.12 C ATOM 1429 CG LEU A 406 8.820 -10.055 8.627 1.00 33.12 C ATOM 1430 CD1 LEU A 406 8.796 -8.658 9.228 1.00 71.30 C ATOM 1431 CD2 LEU A 406 10.178 -10.707 8.845 1.00 74.52 C ATOM 0 H LEU A 406 7.143 -12.454 7.075 1.00 11.31 H new ATOM 0 HA LEU A 406 8.782 -12.756 9.524 1.00 12.25 H new ATOM 0 HB2 LEU A 406 6.760 -10.610 8.789 1.00 73.12 H new ATOM 0 HB3 LEU A 406 7.649 -10.704 10.296 1.00 73.12 H new ATOM 0 HG LEU A 406 8.647 -9.970 7.554 1.00 33.12 H new ATOM 0 HD11 LEU A 406 9.593 -8.059 8.788 1.00 71.30 H new ATOM 0 HD12 LEU A 406 7.834 -8.190 9.021 1.00 71.30 H new ATOM 0 HD13 LEU A 406 8.944 -8.723 10.306 1.00 71.30 H new ATOM 0 HD21 LEU A 406 10.957 -10.080 8.410 1.00 74.52 H new ATOM 0 HD22 LEU A 406 10.359 -10.822 9.914 1.00 74.52 H new ATOM 0 HD23 LEU A 406 10.192 -11.687 8.367 1.00 74.52 H new ATOM 1443 N ARG A 407 6.602 -13.037 11.029 1.00 70.00 N ATOM 1444 CA ARG A 407 5.529 -13.678 11.781 1.00 73.51 C ATOM 1445 C ARG A 407 4.604 -12.637 12.404 1.00 2.50 C ATOM 1446 O ARG A 407 4.875 -11.437 12.349 1.00 73.42 O ATOM 1447 CB ARG A 407 6.111 -14.578 12.872 1.00 24.12 C ATOM 1448 CG ARG A 407 5.592 -16.006 12.825 1.00 53.54 C ATOM 1449 CD ARG A 407 6.482 -16.948 13.621 1.00 32.11 C ATOM 1450 NE ARG A 407 5.902 -18.285 13.732 1.00 14.32 N ATOM 1451 CZ ARG A 407 5.903 -19.170 12.742 1.00 23.13 C ATOM 1452 NH1 ARG A 407 6.449 -18.864 11.574 1.00 71.30 N ATOM 1453 NH2 ARG A 407 5.356 -20.366 12.920 1.00 30.24 N ATOM 0 H ARG A 407 7.260 -12.508 11.601 1.00 70.00 H new ATOM 0 HA ARG A 407 4.947 -14.287 11.089 1.00 73.51 H new ATOM 0 HB2 ARG A 407 7.197 -14.592 12.779 1.00 24.12 H new ATOM 0 HB3 ARG A 407 5.880 -14.148 13.847 1.00 24.12 H new ATOM 0 HG2 ARG A 407 4.578 -16.039 13.223 1.00 53.54 H new ATOM 0 HG3 ARG A 407 5.539 -16.341 11.789 1.00 53.54 H new ATOM 0 HD2 ARG A 407 7.459 -17.015 13.142 1.00 32.11 H new ATOM 0 HD3 ARG A 407 6.643 -16.539 14.618 1.00 32.11 H new ATOM 0 HE ARG A 407 5.473 -18.553 14.618 1.00 14.32 H new ATOM 0 HH11 ARG A 407 6.871 -17.946 11.433 1.00 71.30 H new ATOM 0 HH12 ARG A 407 6.448 -19.547 10.816 1.00 71.30 H new ATOM 0 HH21 ARG A 407 4.935 -20.606 13.817 1.00 30.24 H new ATOM 0 HH22 ARG A 407 5.357 -21.046 12.159 1.00 30.24 H new ATOM 1467 N THR A 408 3.510 -13.104 12.997 1.00 24.23 N ATOM 1468 CA THR A 408 2.544 -12.214 13.628 1.00 54.13 C ATOM 1469 C THR A 408 1.774 -12.932 14.730 1.00 51.32 C ATOM 1470 O THR A 408 1.585 -14.147 14.680 1.00 35.13 O ATOM 1471 CB THR A 408 1.543 -11.652 12.602 1.00 42.21 C ATOM 1472 OG1 THR A 408 0.760 -12.715 12.047 1.00 50.10 O ATOM 1473 CG2 THR A 408 2.268 -10.914 11.487 1.00 34.12 C ATOM 0 H THR A 408 3.271 -14.094 13.053 1.00 24.23 H new ATOM 0 HA THR A 408 3.110 -11.389 14.061 1.00 54.13 H new ATOM 0 HB THR A 408 0.887 -10.949 13.115 1.00 42.21 H new ATOM 0 HG1 THR A 408 -0.040 -12.344 11.621 1.00 50.10 H new ATOM 0 HG21 THR A 408 1.540 -10.526 10.774 1.00 34.12 H new ATOM 0 HG22 THR A 408 2.839 -10.087 11.909 1.00 34.12 H new ATOM 0 HG23 THR A 408 2.945 -11.599 10.977 1.00 34.12 H new ATOM 1481 N GLY A 409 1.330 -12.172 15.727 1.00 1.41 N ATOM 1482 CA GLY A 409 0.584 -12.754 16.829 1.00 20.22 C ATOM 1483 C GLY A 409 0.723 -11.955 18.109 1.00 32.33 C ATOM 1484 O GLY A 409 1.834 -11.642 18.537 1.00 22.21 O ATOM 0 H GLY A 409 1.473 -11.164 15.792 1.00 1.41 H new ATOM 0 HA2 GLY A 409 -0.470 -12.818 16.557 1.00 20.22 H new ATOM 0 HA3 GLY A 409 0.931 -13.773 17.001 1.00 20.22 H new ATOM 1488 N TRP A 410 -0.408 -11.622 18.720 1.00 25.20 N ATOM 1489 CA TRP A 410 -0.408 -10.851 19.960 1.00 11.41 C ATOM 1490 C TRP A 410 0.829 -11.164 20.795 1.00 24.01 C ATOM 1491 O TRP A 410 0.993 -12.281 21.283 1.00 30.42 O ATOM 1492 CB TRP A 410 -1.673 -11.146 20.768 1.00 20.53 C ATOM 1493 CG TRP A 410 -2.901 -10.492 20.210 1.00 55.52 C ATOM 1494 CD1 TRP A 410 -4.079 -11.101 19.888 1.00 5.01 C ATOM 1495 CD2 TRP A 410 -3.069 -9.102 19.907 1.00 22.33 C ATOM 1496 NE1 TRP A 410 -4.971 -10.174 19.403 1.00 43.04 N ATOM 1497 CE2 TRP A 410 -4.375 -8.940 19.407 1.00 23.01 C ATOM 1498 CE3 TRP A 410 -2.244 -7.979 20.014 1.00 24.34 C ATOM 1499 CZ2 TRP A 410 -4.872 -7.701 19.012 1.00 53.32 C ATOM 1500 CZ3 TRP A 410 -2.738 -6.750 19.622 1.00 1.23 C ATOM 1501 CH2 TRP A 410 -4.042 -6.618 19.126 1.00 41.33 C ATOM 0 H TRP A 410 -1.336 -11.873 18.379 1.00 25.20 H new ATOM 0 HA TRP A 410 -0.390 -9.792 19.701 1.00 11.41 H new ATOM 0 HB2 TRP A 410 -1.829 -12.224 20.804 1.00 20.53 H new ATOM 0 HB3 TRP A 410 -1.526 -10.810 21.795 1.00 20.53 H new ATOM 0 HD1 TRP A 410 -4.281 -12.156 19.998 1.00 5.01 H new ATOM 0 HE1 TRP A 410 -5.922 -10.372 19.091 1.00 43.04 H new ATOM 0 HE3 TRP A 410 -1.238 -8.070 20.396 1.00 24.34 H new ATOM 0 HZ2 TRP A 410 -5.877 -7.598 18.629 1.00 53.32 H new ATOM 0 HZ3 TRP A 410 -2.108 -5.876 19.699 1.00 1.23 H new ATOM 0 HH2 TRP A 410 -4.399 -5.643 18.828 1.00 41.33 H new ATOM 1512 N GLY A 411 1.696 -10.169 20.955 1.00 72.43 N ATOM 1513 CA GLY A 411 2.907 -10.358 21.733 1.00 24.12 C ATOM 1514 C GLY A 411 3.519 -11.730 21.527 1.00 21.34 C ATOM 1515 O GLY A 411 3.266 -12.386 20.516 1.00 72.42 O ATOM 0 H GLY A 411 1.582 -9.236 20.560 1.00 72.43 H new ATOM 0 HA2 GLY A 411 3.634 -9.594 21.459 1.00 24.12 H new ATOM 0 HA3 GLY A 411 2.682 -10.219 22.790 1.00 24.12 H new ATOM 1519 N LYS A 412 4.328 -12.165 22.486 1.00 72.54 N ATOM 1520 CA LYS A 412 4.979 -13.467 22.407 1.00 21.32 C ATOM 1521 C LYS A 412 5.597 -13.850 23.749 1.00 62.42 C ATOM 1522 O LYS A 412 5.442 -13.136 24.738 1.00 11.10 O ATOM 1523 CB LYS A 412 6.059 -13.456 21.322 1.00 64.23 C ATOM 1524 CG LYS A 412 6.122 -14.739 20.512 1.00 15.52 C ATOM 1525 CD LYS A 412 7.556 -15.192 20.296 1.00 2.43 C ATOM 1526 CE LYS A 412 7.868 -16.450 21.094 1.00 14.41 C ATOM 1527 NZ LYS A 412 9.058 -17.165 20.556 1.00 40.02 N ATOM 0 H LYS A 412 4.549 -11.634 23.328 1.00 72.54 H new ATOM 0 HA LYS A 412 4.222 -14.208 22.151 1.00 21.32 H new ATOM 0 HB2 LYS A 412 5.876 -12.619 20.648 1.00 64.23 H new ATOM 0 HB3 LYS A 412 7.029 -13.283 21.789 1.00 64.23 H new ATOM 0 HG2 LYS A 412 5.565 -15.523 21.026 1.00 15.52 H new ATOM 0 HG3 LYS A 412 5.639 -14.585 19.547 1.00 15.52 H new ATOM 0 HD2 LYS A 412 7.723 -15.381 19.236 1.00 2.43 H new ATOM 0 HD3 LYS A 412 8.239 -14.395 20.589 1.00 2.43 H new ATOM 0 HE2 LYS A 412 8.044 -16.185 22.137 1.00 14.41 H new ATOM 0 HE3 LYS A 412 7.005 -17.116 21.076 1.00 14.41 H new ATOM 0 HZ1 LYS A 412 8.901 -18.192 20.613 1.00 40.02 H new ATOM 0 HZ2 LYS A 412 9.208 -16.892 19.564 1.00 40.02 H new ATOM 0 HZ3 LYS A 412 9.897 -16.911 21.115 1.00 40.02 H new ATOM 1541 N GLU A 413 6.297 -14.979 23.773 1.00 72.22 N ATOM 1542 CA GLU A 413 6.936 -15.455 24.993 1.00 3.12 C ATOM 1543 C GLU A 413 8.443 -15.217 24.945 1.00 72.32 C ATOM 1544 O GLU A 413 9.233 -16.099 25.283 1.00 63.12 O ATOM 1545 CB GLU A 413 6.652 -16.944 25.199 1.00 32.53 C ATOM 1546 CG GLU A 413 6.459 -17.332 26.655 1.00 72.10 C ATOM 1547 CD GLU A 413 5.948 -18.751 26.819 1.00 51.12 C ATOM 1548 OE1 GLU A 413 6.651 -19.688 26.385 1.00 40.04 O ATOM 1549 OE2 GLU A 413 4.847 -18.924 27.380 1.00 22.24 O ATOM 0 H GLU A 413 6.436 -15.581 22.961 1.00 72.22 H new ATOM 0 HA GLU A 413 6.521 -14.895 25.831 1.00 3.12 H new ATOM 0 HB2 GLU A 413 5.758 -17.215 24.638 1.00 32.53 H new ATOM 0 HB3 GLU A 413 7.477 -17.523 24.784 1.00 32.53 H new ATOM 0 HG2 GLU A 413 7.407 -17.228 27.183 1.00 72.10 H new ATOM 0 HG3 GLU A 413 5.757 -16.641 27.121 1.00 72.10 H new ATOM 1556 N ARG A 414 8.833 -14.018 24.524 1.00 42.41 N ATOM 1557 CA ARG A 414 10.245 -13.663 24.431 1.00 55.11 C ATOM 1558 C ARG A 414 11.032 -14.752 23.708 1.00 63.12 C ATOM 1559 O ARG A 414 10.477 -15.508 22.910 1.00 33.51 O ATOM 1560 CB ARG A 414 10.829 -13.437 25.826 1.00 71.13 C ATOM 1561 CG ARG A 414 10.952 -11.971 26.205 1.00 60.11 C ATOM 1562 CD ARG A 414 12.153 -11.725 27.104 1.00 13.14 C ATOM 1563 NE ARG A 414 11.795 -10.977 28.305 1.00 33.10 N ATOM 1564 CZ ARG A 414 11.165 -11.512 29.345 1.00 14.43 C ATOM 1565 NH1 ARG A 414 10.826 -12.795 29.330 1.00 70.52 N ATOM 1566 NH2 ARG A 414 10.873 -10.766 30.402 1.00 31.14 N ATOM 0 H ARG A 414 8.192 -13.276 24.242 1.00 42.41 H new ATOM 0 HA ARG A 414 10.325 -12.739 23.858 1.00 55.11 H new ATOM 0 HB2 ARG A 414 10.200 -13.942 26.560 1.00 71.13 H new ATOM 0 HB3 ARG A 414 11.814 -13.901 25.878 1.00 71.13 H new ATOM 0 HG2 ARG A 414 11.043 -11.367 25.302 1.00 60.11 H new ATOM 0 HG3 ARG A 414 10.044 -11.649 26.714 1.00 60.11 H new ATOM 0 HD2 ARG A 414 12.593 -12.680 27.390 1.00 13.14 H new ATOM 0 HD3 ARG A 414 12.914 -11.177 26.549 1.00 13.14 H new ATOM 0 HE ARG A 414 12.042 -9.988 28.348 1.00 33.10 H new ATOM 0 HH11 ARG A 414 11.049 -13.372 28.519 1.00 70.52 H new ATOM 0 HH12 ARG A 414 10.342 -13.204 30.129 1.00 70.52 H new ATOM 0 HH21 ARG A 414 11.132 -9.780 30.417 1.00 31.14 H new ATOM 0 HH22 ARG A 414 10.389 -11.179 31.200 1.00 31.14 H new TER 1580 ARG A 414