USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1111 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 405 TYR OH : rot 74:sc= 1.61 USER MOD Set 1.2: A 433 CYS SG : rot 151:sc= -1.38! USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 322 GLN :FLIP amide:sc= -0.165 F(o=-0.93,f=-0.17) USER MOD Single : A 325 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 326 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.014) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl -163:sc= 0 (180deg=-0.409) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 165:sc= -0.944 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -0.4 X(o=-0.4,f=-0.012) USER MOD Single : A 350 CYS SG : rot 162:sc= -0.352 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 HIS : no HE2:sc= -2.36! K(o=-2.4!,f=-3) USER MOD Single : A 361 HIS :FLIP no HD1:sc= -0.292 F(o=-1.7,f=-0.29) USER MOD Single : A 365 TYR OH : rot 180:sc= -0.703 USER MOD Single : A 370 MET CE :methyl -111:sc= -0.443 (180deg=-6.82!) USER MOD Single : A 374 SER OG : rot 180:sc= 0.0297 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 168:sc= -0.589 (180deg=-0.689) USER MOD Single : A 388 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.106) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 SER OG : rot 78:sc= 1.2 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 180:sc= -0.0969 USER MOD Single : A 400 GLN :FLIP amide:sc= -0.939 F(o=-3.8!,f=-0.94) USER MOD Single : A 401 MET CE :methyl -151:sc= -5.37! (180deg=-7.1!) USER MOD Single : A 402 LYS NZ :NH3+ 157:sc= -0.0697 (180deg=-0.443) USER MOD Single : A 409 TYR OH : rot 30:sc= 0 USER MOD Single : A 410 ASN : amide:sc= -0.785 X(o=-0.78,f=-0.55) USER MOD Single : A 416 ASN :FLIP amide:sc= -1.65 F(o=-3.7!,f=-1.6) USER MOD Single : A 421 HIS : no HD1:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 422 SER OG : rot 171:sc= -0.691 USER MOD Single : A 423 TYR OH : rot 165:sc= -0.265 USER MOD Single : A 424 SER OG : rot 170:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.0516 X(o=-0.052,f=-0.44) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 447 CYS SG : rot -43:sc= 0.0868 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 -17.038 -32.559 -36.251 1.00 61.13 N ATOM 2 CA GLY A 314 -15.821 -32.764 -35.488 1.00 23.32 C ATOM 3 C GLY A 314 -16.046 -32.640 -33.994 1.00 23.55 C ATOM 4 O GLY A 314 -17.175 -32.493 -33.524 1.00 72.50 O ATOM 0 HA2 GLY A 314 -15.418 -33.752 -35.711 1.00 23.32 H new ATOM 0 HA3 GLY A 314 -15.072 -32.036 -35.801 1.00 23.32 H new ATOM 8 N PRO A 315 -14.953 -32.701 -33.219 1.00 32.42 N ATOM 9 CA PRO A 315 -15.010 -32.598 -31.758 1.00 15.11 C ATOM 10 C PRO A 315 -15.382 -31.196 -31.291 1.00 40.24 C ATOM 11 O PRO A 315 -15.531 -30.279 -32.100 1.00 52.11 O ATOM 12 CB PRO A 315 -13.585 -32.947 -31.322 1.00 51.32 C ATOM 13 CG PRO A 315 -12.734 -32.602 -32.495 1.00 41.42 C ATOM 14 CD PRO A 315 -13.575 -32.875 -33.711 1.00 23.44 C ATOM 0 HA PRO A 315 -15.772 -33.251 -31.332 1.00 15.11 H new ATOM 0 HB2 PRO A 315 -13.291 -32.379 -30.439 1.00 51.32 H new ATOM 0 HB3 PRO A 315 -13.497 -34.003 -31.066 1.00 51.32 H new ATOM 0 HG2 PRO A 315 -12.426 -31.557 -32.460 1.00 41.42 H new ATOM 0 HG3 PRO A 315 -11.824 -33.202 -32.507 1.00 41.42 H new ATOM 0 HD2 PRO A 315 -13.347 -32.182 -34.521 1.00 23.44 H new ATOM 0 HD3 PRO A 315 -13.410 -33.881 -34.096 1.00 23.44 H new ATOM 22 N LEU A 316 -15.532 -31.034 -29.981 1.00 40.31 N ATOM 23 CA LEU A 316 -15.887 -29.742 -29.404 1.00 71.20 C ATOM 24 C LEU A 316 -14.754 -28.737 -29.583 1.00 61.12 C ATOM 25 O LEU A 316 -14.964 -27.627 -30.072 1.00 3.52 O ATOM 26 CB LEU A 316 -16.217 -29.896 -27.919 1.00 2.24 C ATOM 27 CG LEU A 316 -17.675 -30.215 -27.586 1.00 44.10 C ATOM 28 CD1 LEU A 316 -17.758 -31.115 -26.362 1.00 43.45 C ATOM 29 CD2 LEU A 316 -18.462 -28.933 -27.361 1.00 51.24 C ATOM 0 H LEU A 316 -15.413 -31.782 -29.298 1.00 40.31 H new ATOM 0 HA LEU A 316 -16.767 -29.368 -29.927 1.00 71.20 H new ATOM 0 HB2 LEU A 316 -15.590 -30.687 -27.508 1.00 2.24 H new ATOM 0 HB3 LEU A 316 -15.942 -28.973 -27.408 1.00 2.24 H new ATOM 0 HG LEU A 316 -18.114 -30.744 -28.432 1.00 44.10 H new ATOM 0 HD11 LEU A 316 -18.803 -31.332 -26.140 1.00 43.45 H new ATOM 0 HD12 LEU A 316 -17.228 -32.047 -26.559 1.00 43.45 H new ATOM 0 HD13 LEU A 316 -17.302 -30.612 -25.509 1.00 43.45 H new ATOM 0 HD21 LEU A 316 -19.497 -29.178 -27.125 1.00 51.24 H new ATOM 0 HD22 LEU A 316 -18.023 -28.377 -26.532 1.00 51.24 H new ATOM 0 HD23 LEU A 316 -18.430 -28.323 -28.264 1.00 51.24 H new ATOM 41 N GLY A 317 -13.549 -29.134 -29.184 1.00 74.01 N ATOM 42 CA GLY A 317 -12.399 -28.256 -29.310 1.00 11.44 C ATOM 43 C GLY A 317 -12.224 -27.353 -28.105 1.00 15.43 C ATOM 44 O GLY A 317 -12.046 -27.830 -26.985 1.00 42.21 O ATOM 0 H GLY A 317 -13.348 -30.047 -28.776 1.00 74.01 H new ATOM 0 HA2 GLY A 317 -11.500 -28.857 -29.443 1.00 11.44 H new ATOM 0 HA3 GLY A 317 -12.509 -27.644 -30.206 1.00 11.44 H new ATOM 48 N SER A 318 -12.273 -26.045 -28.336 1.00 34.25 N ATOM 49 CA SER A 318 -12.113 -25.073 -27.262 1.00 24.11 C ATOM 50 C SER A 318 -10.743 -25.211 -26.604 1.00 43.13 C ATOM 51 O SER A 318 -10.626 -25.716 -25.488 1.00 33.43 O ATOM 52 CB SER A 318 -13.214 -25.252 -26.215 1.00 12.33 C ATOM 53 OG SER A 318 -13.220 -24.177 -25.292 1.00 52.40 O ATOM 0 H SER A 318 -12.422 -25.634 -29.258 1.00 34.25 H new ATOM 0 HA SER A 318 -12.191 -24.075 -27.694 1.00 24.11 H new ATOM 0 HB2 SER A 318 -14.183 -25.316 -26.709 1.00 12.33 H new ATOM 0 HB3 SER A 318 -13.065 -26.191 -25.683 1.00 12.33 H new ATOM 0 HG SER A 318 -13.934 -24.314 -24.634 1.00 52.40 H new ATOM 59 N GLY A 319 -9.709 -24.756 -27.304 1.00 32.50 N ATOM 60 CA GLY A 319 -8.361 -24.838 -26.774 1.00 63.23 C ATOM 61 C GLY A 319 -7.453 -23.758 -27.329 1.00 42.11 C ATOM 62 O GLY A 319 -7.720 -23.199 -28.391 1.00 53.02 O ATOM 0 H GLY A 319 -9.781 -24.332 -28.229 1.00 32.50 H new ATOM 0 HA2 GLY A 319 -8.395 -24.756 -25.688 1.00 63.23 H new ATOM 0 HA3 GLY A 319 -7.941 -25.817 -27.007 1.00 63.23 H new ATOM 66 N GLY A 320 -6.377 -23.463 -26.606 1.00 63.12 N ATOM 67 CA GLY A 320 -5.444 -22.442 -27.047 1.00 71.34 C ATOM 68 C GLY A 320 -4.713 -21.786 -25.892 1.00 13.24 C ATOM 69 O GLY A 320 -3.913 -22.427 -25.213 1.00 22.01 O ATOM 0 H GLY A 320 -6.135 -23.913 -25.723 1.00 63.12 H new ATOM 0 HA2 GLY A 320 -4.717 -22.887 -27.727 1.00 71.34 H new ATOM 0 HA3 GLY A 320 -5.983 -21.681 -27.611 1.00 71.34 H new ATOM 73 N GLN A 321 -4.989 -20.504 -25.672 1.00 63.12 N ATOM 74 CA GLN A 321 -4.350 -19.761 -24.593 1.00 74.35 C ATOM 75 C GLN A 321 -4.942 -18.361 -24.470 1.00 12.51 C ATOM 76 O GLN A 321 -5.344 -17.758 -25.465 1.00 11.04 O ATOM 77 CB GLN A 321 -2.841 -19.669 -24.832 1.00 2.21 C ATOM 78 CG GLN A 321 -2.009 -20.232 -23.691 1.00 43.12 C ATOM 79 CD GLN A 321 -2.059 -19.363 -22.449 1.00 2.31 C ATOM 80 OE1 GLN A 321 -1.501 -18.266 -22.422 1.00 1.20 O ATOM 81 NE2 GLN A 321 -2.731 -19.851 -21.412 1.00 54.24 N ATOM 0 H GLN A 321 -5.650 -19.960 -26.226 1.00 63.12 H new ATOM 0 HA GLN A 321 -4.532 -20.296 -23.661 1.00 74.35 H new ATOM 0 HB2 GLN A 321 -2.594 -20.203 -25.749 1.00 2.21 H new ATOM 0 HB3 GLN A 321 -2.569 -18.625 -24.988 1.00 2.21 H new ATOM 0 HG2 GLN A 321 -2.366 -21.232 -23.445 1.00 43.12 H new ATOM 0 HG3 GLN A 321 -0.974 -20.334 -24.017 1.00 43.12 H new ATOM 0 HE21 GLN A 321 -3.178 -20.765 -21.479 1.00 54.24 H new ATOM 0 HE22 GLN A 321 -2.800 -19.311 -20.549 1.00 54.24 H new ATOM 90 N GLN A 322 -4.995 -17.852 -23.244 1.00 65.45 N ATOM 91 CA GLN A 322 -5.540 -16.523 -22.992 1.00 41.52 C ATOM 92 C GLN A 322 -4.924 -15.910 -21.739 1.00 32.51 C ATOM 93 O GLN A 322 -4.417 -16.609 -20.861 1.00 54.03 O ATOM 94 CB GLN A 322 -7.061 -16.592 -22.846 1.00 5.04 C ATOM 95 CG GLN A 322 -7.540 -17.782 -22.028 1.00 35.45 C ATOM 96 CD GLN A 322 -7.873 -18.984 -22.891 1.00 3.44 C ATOM 97 OE1 GLN A 322 -6.998 -19.982 -22.878 1.00 44.02 O flip ATOM 98 NE2 GLN A 322 -8.907 -19.016 -23.560 1.00 24.45 N flip ATOM 0 H GLN A 322 -4.668 -18.339 -22.410 1.00 65.45 H new ATOM 0 HA GLN A 322 -5.292 -15.889 -23.843 1.00 41.52 H new ATOM 0 HB2 GLN A 322 -7.415 -15.674 -22.378 1.00 5.04 H new ATOM 0 HB3 GLN A 322 -7.511 -16.638 -23.838 1.00 5.04 H new ATOM 0 HG2 GLN A 322 -6.769 -18.058 -21.308 1.00 35.45 H new ATOM 0 HG3 GLN A 322 -8.422 -17.494 -21.456 1.00 35.45 H new ATOM 0 HE21 GLN A 322 -9.552 -18.226 -23.540 1.00 24.45 H new ATOM 0 HE22 GLN A 322 -9.118 -19.833 -24.134 1.00 24.45 H new ATOM 107 N PRO A 323 -4.968 -14.572 -21.651 1.00 11.04 N ATOM 108 CA PRO A 323 -4.418 -13.835 -20.509 1.00 2.03 C ATOM 109 C PRO A 323 -5.235 -14.044 -19.238 1.00 72.21 C ATOM 110 O PRO A 323 -6.434 -14.313 -19.296 1.00 51.43 O ATOM 111 CB PRO A 323 -4.494 -12.375 -20.959 1.00 73.33 C ATOM 112 CG PRO A 323 -5.595 -12.344 -21.963 1.00 64.10 C ATOM 113 CD PRO A 323 -5.557 -13.676 -22.659 1.00 13.12 C ATOM 0 HA PRO A 323 -3.410 -14.165 -20.257 1.00 2.03 H new ATOM 0 HB2 PRO A 323 -4.705 -11.713 -20.120 1.00 73.33 H new ATOM 0 HB3 PRO A 323 -3.551 -12.046 -21.395 1.00 73.33 H new ATOM 0 HG2 PRO A 323 -6.559 -12.183 -21.480 1.00 64.10 H new ATOM 0 HG3 PRO A 323 -5.454 -11.529 -22.672 1.00 64.10 H new ATOM 0 HD2 PRO A 323 -6.554 -14.004 -22.954 1.00 13.12 H new ATOM 0 HD3 PRO A 323 -4.953 -13.639 -23.565 1.00 13.12 H new ATOM 121 N VAL A 324 -4.576 -13.917 -18.090 1.00 2.55 N ATOM 122 CA VAL A 324 -5.242 -14.090 -16.804 1.00 31.01 C ATOM 123 C VAL A 324 -4.653 -13.158 -15.751 1.00 52.32 C ATOM 124 O VAL A 324 -3.791 -12.333 -16.050 1.00 52.31 O ATOM 125 CB VAL A 324 -5.133 -15.543 -16.306 1.00 12.21 C ATOM 126 CG1 VAL A 324 -5.747 -16.501 -17.315 1.00 30.34 C ATOM 127 CG2 VAL A 324 -3.681 -15.904 -16.031 1.00 73.33 C ATOM 0 H VAL A 324 -3.583 -13.695 -18.024 1.00 2.55 H new ATOM 0 HA VAL A 324 -6.293 -13.844 -16.956 1.00 31.01 H new ATOM 0 HB VAL A 324 -5.689 -15.631 -15.373 1.00 12.21 H new ATOM 0 HG11 VAL A 324 -5.661 -17.523 -16.946 1.00 30.34 H new ATOM 0 HG12 VAL A 324 -6.799 -16.254 -17.457 1.00 30.34 H new ATOM 0 HG13 VAL A 324 -5.222 -16.413 -18.266 1.00 30.34 H new ATOM 0 HG21 VAL A 324 -3.622 -16.934 -15.680 1.00 73.33 H new ATOM 0 HG22 VAL A 324 -3.100 -15.799 -16.947 1.00 73.33 H new ATOM 0 HG23 VAL A 324 -3.278 -15.237 -15.268 1.00 73.33 H new ATOM 137 N ASN A 325 -5.125 -13.296 -14.516 1.00 10.43 N ATOM 138 CA ASN A 325 -4.646 -12.466 -13.417 1.00 73.24 C ATOM 139 C ASN A 325 -4.056 -13.326 -12.303 1.00 15.41 C ATOM 140 O ASN A 325 -4.499 -13.264 -11.156 1.00 2.41 O ATOM 141 CB ASN A 325 -5.785 -11.605 -12.865 1.00 23.44 C ATOM 142 CG ASN A 325 -6.735 -11.138 -13.951 1.00 31.50 C ATOM 143 OD1 ASN A 325 -7.724 -11.803 -14.254 1.00 32.44 O ATOM 144 ND2 ASN A 325 -6.436 -9.987 -14.541 1.00 72.43 N ATOM 0 H ASN A 325 -5.839 -13.975 -14.251 1.00 10.43 H new ATOM 0 HA ASN A 325 -3.862 -11.814 -13.802 1.00 73.24 H new ATOM 0 HB2 ASN A 325 -6.341 -12.176 -12.121 1.00 23.44 H new ATOM 0 HB3 ASN A 325 -5.367 -10.738 -12.354 1.00 23.44 H new ATOM 0 HD21 ASN A 325 -7.038 -9.621 -15.279 1.00 72.43 H new ATOM 0 HD22 ASN A 325 -5.605 -9.469 -14.257 1.00 72.43 H new ATOM 151 N HIS A 326 -3.054 -14.127 -12.649 1.00 21.21 N ATOM 152 CA HIS A 326 -2.402 -14.999 -11.678 1.00 45.31 C ATOM 153 C HIS A 326 -1.569 -14.187 -10.692 1.00 72.11 C ATOM 154 O HIS A 326 -1.550 -14.474 -9.494 1.00 52.31 O ATOM 155 CB HIS A 326 -1.518 -16.021 -12.391 1.00 71.23 C ATOM 156 CG HIS A 326 -2.251 -17.257 -12.814 1.00 75.13 C ATOM 157 ND1 HIS A 326 -1.621 -18.357 -13.357 1.00 34.23 N ATOM 158 CD2 HIS A 326 -3.569 -17.563 -12.771 1.00 71.54 C ATOM 159 CE1 HIS A 326 -2.520 -19.285 -13.631 1.00 23.31 C ATOM 160 NE2 HIS A 326 -3.709 -18.829 -13.284 1.00 10.10 N ATOM 0 H HIS A 326 -2.676 -14.191 -13.594 1.00 21.21 H new ATOM 0 HA HIS A 326 -3.177 -15.527 -11.123 1.00 45.31 H new ATOM 0 HB2 HIS A 326 -1.073 -15.554 -13.270 1.00 71.23 H new ATOM 0 HB3 HIS A 326 -0.698 -16.303 -11.731 1.00 71.23 H new ATOM 0 HD2 HIS A 326 -4.362 -16.930 -12.402 1.00 71.54 H new ATOM 0 HE1 HIS A 326 -2.317 -20.253 -14.065 1.00 23.31 H new ATOM 0 HE2 HIS A 326 -4.589 -19.335 -13.381 1.00 10.10 H new ATOM 169 N LEU A 327 -0.879 -13.173 -11.202 1.00 54.13 N ATOM 170 CA LEU A 327 -0.042 -12.319 -10.367 1.00 61.25 C ATOM 171 C LEU A 327 -0.893 -11.495 -9.406 1.00 12.22 C ATOM 172 O LEU A 327 -0.506 -11.263 -8.261 1.00 61.14 O ATOM 173 CB LEU A 327 0.805 -11.390 -11.240 1.00 63.31 C ATOM 174 CG LEU A 327 2.306 -11.383 -10.952 1.00 43.24 C ATOM 175 CD1 LEU A 327 2.568 -11.058 -9.488 1.00 55.33 C ATOM 176 CD2 LEU A 327 2.927 -12.722 -11.321 1.00 0.21 C ATOM 0 H LEU A 327 -0.883 -12.922 -12.191 1.00 54.13 H new ATOM 0 HA LEU A 327 0.618 -12.960 -9.782 1.00 61.25 H new ATOM 0 HB2 LEU A 327 0.657 -11.669 -12.283 1.00 63.31 H new ATOM 0 HB3 LEU A 327 0.429 -10.373 -11.126 1.00 63.31 H new ATOM 0 HG LEU A 327 2.769 -10.609 -11.564 1.00 43.24 H new ATOM 0 HD11 LEU A 327 3.642 -11.058 -9.302 1.00 55.33 H new ATOM 0 HD12 LEU A 327 2.159 -10.075 -9.255 1.00 55.33 H new ATOM 0 HD13 LEU A 327 2.091 -11.808 -8.858 1.00 55.33 H new ATOM 0 HD21 LEU A 327 3.996 -12.698 -11.109 1.00 0.21 H new ATOM 0 HD22 LEU A 327 2.459 -13.514 -10.736 1.00 0.21 H new ATOM 0 HD23 LEU A 327 2.772 -12.915 -12.383 1.00 0.21 H new ATOM 188 N VAL A 328 -2.055 -11.057 -9.879 1.00 12.53 N ATOM 189 CA VAL A 328 -2.963 -10.262 -9.061 1.00 43.35 C ATOM 190 C VAL A 328 -3.452 -11.054 -7.853 1.00 60.41 C ATOM 191 O VAL A 328 -3.426 -10.566 -6.724 1.00 10.11 O ATOM 192 CB VAL A 328 -4.180 -9.785 -9.874 1.00 15.11 C ATOM 193 CG1 VAL A 328 -5.103 -8.940 -9.009 1.00 12.45 C ATOM 194 CG2 VAL A 328 -3.729 -9.008 -11.103 1.00 1.32 C ATOM 0 H VAL A 328 -2.390 -11.239 -10.825 1.00 12.53 H new ATOM 0 HA VAL A 328 -2.401 -9.393 -8.719 1.00 43.35 H new ATOM 0 HB VAL A 328 -4.736 -10.661 -10.209 1.00 15.11 H new ATOM 0 HG11 VAL A 328 -5.957 -8.612 -9.601 1.00 12.45 H new ATOM 0 HG12 VAL A 328 -5.453 -9.533 -8.164 1.00 12.45 H new ATOM 0 HG13 VAL A 328 -4.561 -8.069 -8.641 1.00 12.45 H new ATOM 0 HG21 VAL A 328 -4.602 -8.679 -11.666 1.00 1.32 H new ATOM 0 HG22 VAL A 328 -3.149 -8.139 -10.792 1.00 1.32 H new ATOM 0 HG23 VAL A 328 -3.112 -9.649 -11.733 1.00 1.32 H new ATOM 204 N LYS A 329 -3.897 -12.282 -8.099 1.00 60.43 N ATOM 205 CA LYS A 329 -4.390 -13.146 -7.034 1.00 44.21 C ATOM 206 C LYS A 329 -3.307 -13.394 -5.988 1.00 60.35 C ATOM 207 O LYS A 329 -3.588 -13.453 -4.792 1.00 20.42 O ATOM 208 CB LYS A 329 -4.871 -14.479 -7.610 1.00 51.10 C ATOM 209 CG LYS A 329 -6.366 -14.523 -7.875 1.00 51.11 C ATOM 210 CD LYS A 329 -6.688 -15.329 -9.122 1.00 2.22 C ATOM 211 CE LYS A 329 -7.960 -16.144 -8.945 1.00 31.25 C ATOM 212 NZ LYS A 329 -7.849 -17.490 -9.573 1.00 32.44 N ATOM 0 H LYS A 329 -3.926 -12.701 -9.028 1.00 60.43 H new ATOM 0 HA LYS A 329 -5.228 -12.642 -6.552 1.00 44.21 H new ATOM 0 HB2 LYS A 329 -4.340 -14.676 -8.541 1.00 51.10 H new ATOM 0 HB3 LYS A 329 -4.609 -15.280 -6.918 1.00 51.10 H new ATOM 0 HG2 LYS A 329 -6.876 -14.960 -7.016 1.00 51.11 H new ATOM 0 HG3 LYS A 329 -6.746 -13.508 -7.989 1.00 51.11 H new ATOM 0 HD2 LYS A 329 -6.801 -14.656 -9.972 1.00 2.22 H new ATOM 0 HD3 LYS A 329 -5.856 -15.995 -9.351 1.00 2.22 H new ATOM 0 HE2 LYS A 329 -8.175 -16.256 -7.882 1.00 31.25 H new ATOM 0 HE3 LYS A 329 -8.800 -15.606 -9.385 1.00 31.25 H new ATOM 0 HZ1 LYS A 329 -8.736 -18.014 -9.430 1.00 32.44 H new ATOM 0 HZ2 LYS A 329 -7.670 -17.384 -10.592 1.00 32.44 H new ATOM 0 HZ3 LYS A 329 -7.064 -18.013 -9.136 1.00 32.44 H new ATOM 226 N GLU A 330 -2.068 -13.536 -6.450 1.00 64.33 N ATOM 227 CA GLU A 330 -0.943 -13.775 -5.553 1.00 21.15 C ATOM 228 C GLU A 330 -0.830 -12.666 -4.512 1.00 75.23 C ATOM 229 O GLU A 330 -0.560 -12.925 -3.339 1.00 32.34 O ATOM 230 CB GLU A 330 0.360 -13.879 -6.350 1.00 44.22 C ATOM 231 CG GLU A 330 1.514 -14.466 -5.555 1.00 45.14 C ATOM 232 CD GLU A 330 1.596 -15.975 -5.675 1.00 33.41 C ATOM 233 OE1 GLU A 330 2.726 -16.501 -5.764 1.00 32.13 O ATOM 234 OE2 GLU A 330 0.533 -16.629 -5.681 1.00 11.02 O ATOM 0 H GLU A 330 -1.818 -13.490 -7.438 1.00 64.33 H new ATOM 0 HA GLU A 330 -1.119 -14.717 -5.034 1.00 21.15 H new ATOM 0 HB2 GLU A 330 0.188 -14.494 -7.233 1.00 44.22 H new ATOM 0 HB3 GLU A 330 0.641 -12.887 -6.703 1.00 44.22 H new ATOM 0 HG2 GLU A 330 2.449 -14.026 -5.901 1.00 45.14 H new ATOM 0 HG3 GLU A 330 1.403 -14.194 -4.505 1.00 45.14 H new ATOM 242 N ILE A 331 -1.036 -11.429 -4.950 1.00 55.12 N ATOM 243 CA ILE A 331 -0.958 -10.279 -4.058 1.00 23.24 C ATOM 244 C ILE A 331 -2.123 -10.266 -3.074 1.00 4.15 C ATOM 245 O ILE A 331 -1.924 -10.172 -1.863 1.00 3.14 O ATOM 246 CB ILE A 331 -0.951 -8.955 -4.844 1.00 31.32 C ATOM 247 CG1 ILE A 331 0.232 -8.919 -5.815 1.00 15.23 C ATOM 248 CG2 ILE A 331 -0.895 -7.772 -3.888 1.00 34.50 C ATOM 249 CD1 ILE A 331 0.167 -7.777 -6.804 1.00 53.40 C ATOM 0 H ILE A 331 -1.258 -11.197 -5.918 1.00 55.12 H new ATOM 0 HA ILE A 331 -0.021 -10.370 -3.508 1.00 23.24 H new ATOM 0 HB ILE A 331 -1.873 -8.887 -5.422 1.00 31.32 H new ATOM 0 HG12 ILE A 331 1.158 -8.843 -5.245 1.00 15.23 H new ATOM 0 HG13 ILE A 331 0.271 -9.861 -6.362 1.00 15.23 H new ATOM 0 HG21 ILE A 331 -0.891 -6.843 -4.458 1.00 34.50 H new ATOM 0 HG22 ILE A 331 -1.766 -7.792 -3.233 1.00 34.50 H new ATOM 0 HG23 ILE A 331 0.012 -7.833 -3.287 1.00 34.50 H new ATOM 0 HD11 ILE A 331 1.037 -7.814 -7.460 1.00 53.40 H new ATOM 0 HD12 ILE A 331 -0.741 -7.863 -7.400 1.00 53.40 H new ATOM 0 HD13 ILE A 331 0.159 -6.829 -6.265 1.00 53.40 H new ATOM 261 N ASP A 332 -3.338 -10.364 -3.603 1.00 32.32 N ATOM 262 CA ASP A 332 -4.535 -10.368 -2.771 1.00 53.33 C ATOM 263 C ASP A 332 -4.466 -11.473 -1.722 1.00 50.21 C ATOM 264 O ASP A 332 -4.880 -11.284 -0.578 1.00 72.44 O ATOM 265 CB ASP A 332 -5.783 -10.547 -3.638 1.00 64.11 C ATOM 266 CG ASP A 332 -6.720 -9.358 -3.557 1.00 72.01 C ATOM 267 OD1 ASP A 332 -7.130 -9.000 -2.433 1.00 65.23 O ATOM 268 OD2 ASP A 332 -7.044 -8.786 -4.619 1.00 22.01 O ATOM 0 H ASP A 332 -3.519 -10.442 -4.604 1.00 32.32 H new ATOM 0 HA ASP A 332 -4.593 -9.409 -2.257 1.00 53.33 H new ATOM 0 HB2 ASP A 332 -5.483 -10.699 -4.675 1.00 64.11 H new ATOM 0 HB3 ASP A 332 -6.314 -11.446 -3.325 1.00 64.11 H new ATOM 274 N MET A 333 -3.942 -12.628 -2.121 1.00 65.12 N ATOM 275 CA MET A 333 -3.818 -13.763 -1.214 1.00 32.22 C ATOM 276 C MET A 333 -2.672 -13.551 -0.230 1.00 2.04 C ATOM 277 O MET A 333 -2.776 -13.905 0.946 1.00 15.53 O ATOM 278 CB MET A 333 -3.593 -15.053 -2.006 1.00 2.31 C ATOM 279 CG MET A 333 -4.284 -16.265 -1.402 1.00 61.44 C ATOM 280 SD MET A 333 -3.121 -17.552 -0.908 1.00 12.25 S ATOM 281 CE MET A 333 -3.349 -17.550 0.868 1.00 2.30 C ATOM 0 H MET A 333 -3.597 -12.802 -3.065 1.00 65.12 H new ATOM 0 HA MET A 333 -4.747 -13.848 -0.650 1.00 32.22 H new ATOM 0 HB2 MET A 333 -3.952 -14.911 -3.025 1.00 2.31 H new ATOM 0 HB3 MET A 333 -2.523 -15.249 -2.069 1.00 2.31 H new ATOM 0 HG2 MET A 333 -4.865 -15.953 -0.534 1.00 61.44 H new ATOM 0 HG3 MET A 333 -4.988 -16.675 -2.126 1.00 61.44 H new ATOM 0 HE1 MET A 333 -2.509 -18.057 1.343 1.00 2.30 H new ATOM 0 HE2 MET A 333 -3.402 -16.522 1.227 1.00 2.30 H new ATOM 0 HE3 MET A 333 -4.275 -18.069 1.117 1.00 2.30 H new ATOM 291 N LEU A 334 -1.580 -12.972 -0.716 1.00 52.54 N ATOM 292 CA LEU A 334 -0.414 -12.713 0.122 1.00 11.52 C ATOM 293 C LEU A 334 -0.777 -11.807 1.295 1.00 73.33 C ATOM 294 O LEU A 334 -0.542 -12.150 2.454 1.00 23.04 O ATOM 295 CB LEU A 334 0.701 -12.072 -0.706 1.00 21.30 C ATOM 296 CG LEU A 334 1.872 -11.485 0.083 1.00 3.44 C ATOM 297 CD1 LEU A 334 2.479 -12.538 0.998 1.00 65.34 C ATOM 298 CD2 LEU A 334 2.925 -10.925 -0.861 1.00 21.13 C ATOM 0 H LEU A 334 -1.477 -12.673 -1.686 1.00 52.54 H new ATOM 0 HA LEU A 334 -0.063 -13.666 0.518 1.00 11.52 H new ATOM 0 HB2 LEU A 334 1.092 -12.822 -1.394 1.00 21.30 H new ATOM 0 HB3 LEU A 334 0.265 -11.279 -1.314 1.00 21.30 H new ATOM 0 HG LEU A 334 1.497 -10.669 0.700 1.00 3.44 H new ATOM 0 HD11 LEU A 334 3.311 -12.103 1.552 1.00 65.34 H new ATOM 0 HD12 LEU A 334 1.722 -12.891 1.698 1.00 65.34 H new ATOM 0 HD13 LEU A 334 2.839 -13.375 0.400 1.00 65.34 H new ATOM 0 HD21 LEU A 334 3.750 -10.512 -0.281 1.00 21.13 H new ATOM 0 HD22 LEU A 334 3.297 -11.722 -1.505 1.00 21.13 H new ATOM 0 HD23 LEU A 334 2.483 -10.140 -1.474 1.00 21.13 H new ATOM 310 N LEU A 335 -1.351 -10.649 0.986 1.00 72.00 N ATOM 311 CA LEU A 335 -1.748 -9.693 2.013 1.00 22.15 C ATOM 312 C LEU A 335 -2.658 -10.352 3.046 1.00 1.13 C ATOM 313 O LEU A 335 -2.481 -10.173 4.250 1.00 64.35 O ATOM 314 CB LEU A 335 -2.460 -8.497 1.379 1.00 32.43 C ATOM 315 CG LEU A 335 -1.565 -7.491 0.656 1.00 75.52 C ATOM 316 CD1 LEU A 335 -2.404 -6.414 -0.014 1.00 3.04 C ATOM 317 CD2 LEU A 335 -0.571 -6.869 1.625 1.00 64.34 C ATOM 0 H LEU A 335 -1.552 -10.350 0.032 1.00 72.00 H new ATOM 0 HA LEU A 335 -0.847 -9.344 2.518 1.00 22.15 H new ATOM 0 HB2 LEU A 335 -3.197 -8.873 0.670 1.00 32.43 H new ATOM 0 HB3 LEU A 335 -3.008 -7.970 2.160 1.00 32.43 H new ATOM 0 HG LEU A 335 -1.007 -8.020 -0.116 1.00 75.52 H new ATOM 0 HD11 LEU A 335 -1.749 -5.707 -0.524 1.00 3.04 H new ATOM 0 HD12 LEU A 335 -3.075 -6.874 -0.739 1.00 3.04 H new ATOM 0 HD13 LEU A 335 -2.990 -5.888 0.740 1.00 3.04 H new ATOM 0 HD21 LEU A 335 0.058 -6.155 1.093 1.00 64.34 H new ATOM 0 HD22 LEU A 335 -1.111 -6.355 2.420 1.00 64.34 H new ATOM 0 HD23 LEU A 335 0.053 -7.651 2.058 1.00 64.34 H new ATOM 329 N LYS A 336 -3.634 -11.116 2.566 1.00 71.40 N ATOM 330 CA LYS A 336 -4.570 -11.805 3.445 1.00 43.11 C ATOM 331 C LYS A 336 -3.851 -12.843 4.300 1.00 13.21 C ATOM 332 O LYS A 336 -4.126 -12.977 5.492 1.00 72.02 O ATOM 333 CB LYS A 336 -5.672 -12.479 2.624 1.00 32.40 C ATOM 334 CG LYS A 336 -6.725 -11.513 2.109 1.00 3.41 C ATOM 335 CD LYS A 336 -7.512 -10.888 3.249 1.00 65.02 C ATOM 336 CE LYS A 336 -9.008 -10.927 2.981 1.00 42.32 C ATOM 337 NZ LYS A 336 -9.566 -12.298 3.142 1.00 24.23 N ATOM 0 H LYS A 336 -3.797 -11.273 1.571 1.00 71.40 H new ATOM 0 HA LYS A 336 -5.020 -11.065 4.106 1.00 43.11 H new ATOM 0 HB2 LYS A 336 -5.219 -12.994 1.777 1.00 32.40 H new ATOM 0 HB3 LYS A 336 -6.157 -13.239 3.237 1.00 32.40 H new ATOM 0 HG2 LYS A 336 -6.245 -10.729 1.523 1.00 3.41 H new ATOM 0 HG3 LYS A 336 -7.407 -12.039 1.440 1.00 3.41 H new ATOM 0 HD2 LYS A 336 -7.294 -11.418 4.176 1.00 65.02 H new ATOM 0 HD3 LYS A 336 -7.193 -9.855 3.389 1.00 65.02 H new ATOM 0 HE2 LYS A 336 -9.517 -10.246 3.663 1.00 42.32 H new ATOM 0 HE3 LYS A 336 -9.205 -10.571 1.970 1.00 42.32 H new ATOM 0 HZ1 LYS A 336 -10.588 -12.281 2.951 1.00 24.23 H new ATOM 0 HZ2 LYS A 336 -9.099 -12.944 2.474 1.00 24.23 H new ATOM 0 HZ3 LYS A 336 -9.401 -12.628 4.114 1.00 24.23 H new ATOM 351 N GLU A 337 -2.928 -13.575 3.683 1.00 70.02 N ATOM 352 CA GLU A 337 -2.169 -14.600 4.389 1.00 40.50 C ATOM 353 C GLU A 337 -1.404 -13.998 5.565 1.00 33.44 C ATOM 354 O GLU A 337 -1.418 -14.537 6.671 1.00 14.25 O ATOM 355 CB GLU A 337 -1.197 -15.295 3.434 1.00 63.24 C ATOM 356 CG GLU A 337 -0.566 -16.549 4.015 1.00 33.44 C ATOM 357 CD GLU A 337 0.929 -16.407 4.224 1.00 23.42 C ATOM 358 OE1 GLU A 337 1.355 -15.368 4.771 1.00 73.42 O ATOM 359 OE2 GLU A 337 1.673 -17.335 3.842 1.00 62.25 O ATOM 0 H GLU A 337 -2.688 -13.477 2.696 1.00 70.02 H new ATOM 0 HA GLU A 337 -2.874 -15.336 4.776 1.00 40.50 H new ATOM 0 HB2 GLU A 337 -1.726 -15.556 2.517 1.00 63.24 H new ATOM 0 HB3 GLU A 337 -0.408 -14.595 3.159 1.00 63.24 H new ATOM 0 HG2 GLU A 337 -1.042 -16.783 4.968 1.00 33.44 H new ATOM 0 HG3 GLU A 337 -0.758 -17.390 3.348 1.00 33.44 H new ATOM 367 N TYR A 338 -0.735 -12.878 5.315 1.00 20.41 N ATOM 368 CA TYR A 338 0.039 -12.204 6.350 1.00 53.14 C ATOM 369 C TYR A 338 -0.869 -11.692 7.464 1.00 2.33 C ATOM 370 O TYR A 338 -0.597 -11.898 8.647 1.00 63.04 O ATOM 371 CB TYR A 338 0.832 -11.041 5.748 1.00 1.42 C ATOM 372 CG TYR A 338 1.500 -10.164 6.782 1.00 25.10 C ATOM 373 CD1 TYR A 338 2.292 -10.715 7.782 1.00 72.22 C ATOM 374 CD2 TYR A 338 1.339 -8.784 6.761 1.00 73.20 C ATOM 375 CE1 TYR A 338 2.904 -9.918 8.729 1.00 21.41 C ATOM 376 CE2 TYR A 338 1.949 -7.979 7.703 1.00 55.20 C ATOM 377 CZ TYR A 338 2.730 -8.550 8.686 1.00 13.25 C ATOM 378 OH TYR A 338 3.339 -7.752 9.627 1.00 21.25 O ATOM 0 H TYR A 338 -0.713 -12.418 4.405 1.00 20.41 H new ATOM 0 HA TYR A 338 0.734 -12.927 6.776 1.00 53.14 H new ATOM 0 HB2 TYR A 338 1.592 -11.440 5.076 1.00 1.42 H new ATOM 0 HB3 TYR A 338 0.162 -10.430 5.144 1.00 1.42 H new ATOM 0 HD1 TYR A 338 2.431 -11.785 7.819 1.00 72.22 H new ATOM 0 HD2 TYR A 338 0.726 -8.333 5.995 1.00 73.20 H new ATOM 0 HE1 TYR A 338 3.516 -10.363 9.500 1.00 21.41 H new ATOM 0 HE2 TYR A 338 1.815 -6.908 7.670 1.00 55.20 H new ATOM 0 HH TYR A 338 3.320 -6.819 9.327 1.00 21.25 H new ATOM 388 N LEU A 339 -1.950 -11.025 7.076 1.00 43.30 N ATOM 389 CA LEU A 339 -2.901 -10.483 8.041 1.00 51.44 C ATOM 390 C LEU A 339 -3.606 -11.604 8.800 1.00 52.14 C ATOM 391 O LEU A 339 -4.107 -11.399 9.906 1.00 1.23 O ATOM 392 CB LEU A 339 -3.934 -9.606 7.331 1.00 41.23 C ATOM 393 CG LEU A 339 -3.499 -8.171 7.025 1.00 30.35 C ATOM 394 CD1 LEU A 339 -3.972 -7.754 5.641 1.00 2.43 C ATOM 395 CD2 LEU A 339 -4.031 -7.216 8.083 1.00 51.13 C ATOM 0 H LEU A 339 -2.190 -10.846 6.101 1.00 43.30 H new ATOM 0 HA LEU A 339 -2.348 -9.876 8.757 1.00 51.44 H new ATOM 0 HB2 LEU A 339 -4.208 -10.089 6.393 1.00 41.23 H new ATOM 0 HB3 LEU A 339 -4.833 -9.569 7.946 1.00 41.23 H new ATOM 0 HG LEU A 339 -2.410 -8.130 7.042 1.00 30.35 H new ATOM 0 HD11 LEU A 339 -3.654 -6.731 5.441 1.00 2.43 H new ATOM 0 HD12 LEU A 339 -3.542 -8.421 4.893 1.00 2.43 H new ATOM 0 HD13 LEU A 339 -5.060 -7.811 5.596 1.00 2.43 H new ATOM 0 HD21 LEU A 339 -3.712 -6.200 7.850 1.00 51.13 H new ATOM 0 HD22 LEU A 339 -5.120 -7.260 8.098 1.00 51.13 H new ATOM 0 HD23 LEU A 339 -3.643 -7.503 9.060 1.00 51.13 H new ATOM 407 N LEU A 340 -3.639 -12.788 8.198 1.00 64.31 N ATOM 408 CA LEU A 340 -4.279 -13.942 8.819 1.00 21.32 C ATOM 409 C LEU A 340 -3.349 -14.602 9.833 1.00 15.04 C ATOM 410 O LEU A 340 -3.721 -14.808 10.987 1.00 25.12 O ATOM 411 CB LEU A 340 -4.688 -14.958 7.750 1.00 11.22 C ATOM 412 CG LEU A 340 -6.056 -14.735 7.102 1.00 24.15 C ATOM 413 CD1 LEU A 340 -6.234 -15.653 5.902 1.00 64.23 C ATOM 414 CD2 LEU A 340 -7.169 -14.958 8.116 1.00 21.23 C ATOM 0 H LEU A 340 -3.231 -12.974 7.282 1.00 64.31 H new ATOM 0 HA LEU A 340 -5.169 -13.594 9.343 1.00 21.32 H new ATOM 0 HB2 LEU A 340 -3.931 -14.955 6.965 1.00 11.22 H new ATOM 0 HB3 LEU A 340 -4.678 -15.951 8.198 1.00 11.22 H new ATOM 0 HG LEU A 340 -6.109 -13.703 6.755 1.00 24.15 H new ATOM 0 HD11 LEU A 340 -7.213 -15.480 5.454 1.00 64.23 H new ATOM 0 HD12 LEU A 340 -5.457 -15.446 5.167 1.00 64.23 H new ATOM 0 HD13 LEU A 340 -6.161 -16.692 6.224 1.00 64.23 H new ATOM 0 HD21 LEU A 340 -8.135 -14.795 7.638 1.00 21.23 H new ATOM 0 HD22 LEU A 340 -7.118 -15.979 8.493 1.00 21.23 H new ATOM 0 HD23 LEU A 340 -7.052 -14.259 8.944 1.00 21.23 H new ATOM 426 N SER A 341 -2.138 -14.928 9.393 1.00 63.33 N ATOM 427 CA SER A 341 -1.155 -15.565 10.261 1.00 42.41 C ATOM 428 C SER A 341 -0.534 -14.549 11.216 1.00 43.10 C ATOM 429 O SER A 341 -0.717 -14.629 12.430 1.00 51.00 O ATOM 430 CB SER A 341 -0.061 -16.232 9.426 1.00 61.34 C ATOM 431 OG SER A 341 1.156 -16.310 10.149 1.00 12.14 O ATOM 0 H SER A 341 -1.814 -14.761 8.440 1.00 63.33 H new ATOM 0 HA SER A 341 -1.667 -16.326 10.850 1.00 42.41 H new ATOM 0 HB2 SER A 341 -0.380 -17.233 9.136 1.00 61.34 H new ATOM 0 HB3 SER A 341 0.094 -15.668 8.506 1.00 61.34 H new ATOM 0 HG SER A 341 1.839 -16.742 9.594 1.00 12.14 H new ATOM 437 N GLY A 342 0.201 -13.593 10.657 1.00 73.31 N ATOM 438 CA GLY A 342 0.839 -12.576 11.472 1.00 52.01 C ATOM 439 C GLY A 342 2.348 -12.717 11.502 1.00 11.24 C ATOM 440 O GLY A 342 2.965 -12.629 12.564 1.00 74.42 O ATOM 0 H GLY A 342 0.366 -13.505 9.654 1.00 73.31 H new ATOM 0 HA2 GLY A 342 0.577 -11.590 11.088 1.00 52.01 H new ATOM 0 HA3 GLY A 342 0.452 -12.635 12.489 1.00 52.01 H new ATOM 444 N ASP A 343 2.943 -12.940 10.335 1.00 15.54 N ATOM 445 CA ASP A 343 4.389 -13.095 10.231 1.00 0.54 C ATOM 446 C ASP A 343 4.927 -12.368 9.004 1.00 74.11 C ATOM 447 O ASP A 343 4.585 -12.706 7.870 1.00 1.22 O ATOM 448 CB ASP A 343 4.761 -14.578 10.165 1.00 40.34 C ATOM 449 CG ASP A 343 6.244 -14.811 10.368 1.00 24.32 C ATOM 450 OD1 ASP A 343 6.784 -15.762 9.763 1.00 51.33 O ATOM 451 OD2 ASP A 343 6.866 -14.044 11.133 1.00 32.21 O ATOM 0 H ASP A 343 2.446 -13.017 9.448 1.00 15.54 H new ATOM 0 HA ASP A 343 4.841 -12.654 11.119 1.00 0.54 H new ATOM 0 HB2 ASP A 343 4.203 -15.124 10.926 1.00 40.34 H new ATOM 0 HB3 ASP A 343 4.461 -14.982 9.198 1.00 40.34 H new ATOM 457 N ILE A 344 5.768 -11.366 9.237 1.00 21.44 N ATOM 458 CA ILE A 344 6.353 -10.591 8.149 1.00 25.50 C ATOM 459 C ILE A 344 7.315 -11.441 7.324 1.00 43.32 C ATOM 460 O ILE A 344 7.414 -11.279 6.108 1.00 13.40 O ATOM 461 CB ILE A 344 7.104 -9.355 8.679 1.00 2.31 C ATOM 462 CG1 ILE A 344 6.157 -8.464 9.485 1.00 45.22 C ATOM 463 CG2 ILE A 344 7.721 -8.577 7.528 1.00 73.10 C ATOM 464 CD1 ILE A 344 6.869 -7.402 10.294 1.00 51.35 C ATOM 0 H ILE A 344 6.060 -11.072 10.169 1.00 21.44 H new ATOM 0 HA ILE A 344 5.528 -10.262 7.517 1.00 25.50 H new ATOM 0 HB ILE A 344 7.906 -9.689 9.337 1.00 2.31 H new ATOM 0 HG12 ILE A 344 5.457 -7.981 8.803 1.00 45.22 H new ATOM 0 HG13 ILE A 344 5.568 -9.088 10.158 1.00 45.22 H new ATOM 0 HG21 ILE A 344 8.248 -7.707 7.918 1.00 73.10 H new ATOM 0 HG22 ILE A 344 8.423 -9.216 6.992 1.00 73.10 H new ATOM 0 HG23 ILE A 344 6.935 -8.250 6.847 1.00 73.10 H new ATOM 0 HD11 ILE A 344 6.136 -6.808 10.840 1.00 51.35 H new ATOM 0 HD12 ILE A 344 7.549 -7.878 11.001 1.00 51.35 H new ATOM 0 HD13 ILE A 344 7.436 -6.754 9.625 1.00 51.35 H new ATOM 476 N SER A 345 8.019 -12.346 7.994 1.00 22.53 N ATOM 477 CA SER A 345 8.975 -13.221 7.324 1.00 74.31 C ATOM 478 C SER A 345 8.299 -14.009 6.206 1.00 52.34 C ATOM 479 O SER A 345 8.842 -14.141 5.109 1.00 25.32 O ATOM 480 CB SER A 345 9.611 -14.183 8.329 1.00 13.51 C ATOM 481 OG SER A 345 11.022 -14.071 8.318 1.00 63.44 O ATOM 0 H SER A 345 7.946 -12.493 9.001 1.00 22.53 H new ATOM 0 HA SER A 345 9.755 -12.598 6.886 1.00 74.31 H new ATOM 0 HB2 SER A 345 9.234 -13.971 9.329 1.00 13.51 H new ATOM 0 HB3 SER A 345 9.322 -15.207 8.090 1.00 13.51 H new ATOM 0 HG SER A 345 11.405 -14.695 8.970 1.00 63.44 H new ATOM 487 N GLU A 346 7.109 -14.527 6.491 1.00 3.51 N ATOM 488 CA GLU A 346 6.358 -15.302 5.511 1.00 20.10 C ATOM 489 C GLU A 346 5.816 -14.401 4.404 1.00 23.33 C ATOM 490 O GLU A 346 5.846 -14.760 3.228 1.00 32.30 O ATOM 491 CB GLU A 346 5.205 -16.045 6.189 1.00 53.33 C ATOM 492 CG GLU A 346 5.511 -17.503 6.488 1.00 43.02 C ATOM 493 CD GLU A 346 4.417 -18.438 6.014 1.00 12.43 C ATOM 494 OE1 GLU A 346 4.220 -18.547 4.785 1.00 52.05 O ATOM 495 OE2 GLU A 346 3.755 -19.061 6.870 1.00 12.02 O ATOM 0 H GLU A 346 6.644 -14.424 7.393 1.00 3.51 H new ATOM 0 HA GLU A 346 7.036 -16.029 5.065 1.00 20.10 H new ATOM 0 HB2 GLU A 346 4.955 -15.537 7.120 1.00 53.33 H new ATOM 0 HB3 GLU A 346 4.324 -15.991 5.550 1.00 53.33 H new ATOM 0 HG2 GLU A 346 6.451 -17.778 6.010 1.00 43.02 H new ATOM 0 HG3 GLU A 346 5.651 -17.628 7.562 1.00 43.02 H new ATOM 503 N ALA A 347 5.323 -13.230 4.792 1.00 33.41 N ATOM 504 CA ALA A 347 4.776 -12.277 3.834 1.00 21.15 C ATOM 505 C ALA A 347 5.844 -11.819 2.846 1.00 55.43 C ATOM 506 O ALA A 347 5.664 -11.922 1.632 1.00 45.50 O ATOM 507 CB ALA A 347 4.179 -11.082 4.560 1.00 42.40 C ATOM 0 H ALA A 347 5.291 -12.918 5.763 1.00 33.41 H new ATOM 0 HA ALA A 347 3.987 -12.777 3.272 1.00 21.15 H new ATOM 0 HB1 ALA A 347 3.774 -10.379 3.832 1.00 42.40 H new ATOM 0 HB2 ALA A 347 3.381 -11.419 5.221 1.00 42.40 H new ATOM 0 HB3 ALA A 347 4.953 -10.590 5.148 1.00 42.40 H new ATOM 513 N GLU A 348 6.953 -11.312 3.374 1.00 74.24 N ATOM 514 CA GLU A 348 8.048 -10.837 2.536 1.00 60.21 C ATOM 515 C GLU A 348 8.635 -11.977 1.708 1.00 65.54 C ATOM 516 O GLU A 348 9.128 -11.765 0.601 1.00 72.45 O ATOM 517 CB GLU A 348 9.142 -10.202 3.399 1.00 30.45 C ATOM 518 CG GLU A 348 9.915 -11.207 4.236 1.00 24.32 C ATOM 519 CD GLU A 348 10.847 -10.542 5.232 1.00 33.33 C ATOM 520 OE1 GLU A 348 11.909 -11.128 5.531 1.00 53.01 O ATOM 521 OE2 GLU A 348 10.514 -9.439 5.710 1.00 0.44 O ATOM 0 H GLU A 348 7.117 -11.220 4.376 1.00 74.24 H new ATOM 0 HA GLU A 348 7.650 -10.085 1.855 1.00 60.21 H new ATOM 0 HB2 GLU A 348 9.838 -9.667 2.753 1.00 30.45 H new ATOM 0 HB3 GLU A 348 8.689 -9.463 4.060 1.00 30.45 H new ATOM 0 HG2 GLU A 348 9.212 -11.845 4.772 1.00 24.32 H new ATOM 0 HG3 GLU A 348 10.495 -11.854 3.577 1.00 24.32 H new ATOM 529 N HIS A 349 8.580 -13.187 2.256 1.00 51.32 N ATOM 530 CA HIS A 349 9.105 -14.362 1.570 1.00 32.20 C ATOM 531 C HIS A 349 8.395 -14.575 0.236 1.00 13.15 C ATOM 532 O HIS A 349 8.990 -15.069 -0.722 1.00 35.13 O ATOM 533 CB HIS A 349 8.950 -15.603 2.447 1.00 31.24 C ATOM 534 CG HIS A 349 10.239 -16.081 3.042 1.00 3.21 C ATOM 535 ND1 HIS A 349 10.755 -17.338 2.809 1.00 4.25 N ATOM 536 CD2 HIS A 349 11.118 -15.461 3.865 1.00 31.33 C ATOM 537 CE1 HIS A 349 11.895 -17.472 3.464 1.00 51.13 C ATOM 538 NE2 HIS A 349 12.138 -16.347 4.112 1.00 72.31 N ATOM 0 H HIS A 349 8.177 -13.379 3.173 1.00 51.32 H new ATOM 0 HA HIS A 349 10.164 -14.195 1.375 1.00 32.20 H new ATOM 0 HB2 HIS A 349 8.247 -15.384 3.251 1.00 31.24 H new ATOM 0 HB3 HIS A 349 8.514 -16.406 1.852 1.00 31.24 H new ATOM 0 HD2 HIS A 349 11.033 -14.457 4.254 1.00 31.33 H new ATOM 0 HE1 HIS A 349 12.521 -18.352 3.469 1.00 51.13 H new ATOM 0 HE2 HIS A 349 12.951 -16.166 4.700 1.00 72.31 H new ATOM 547 N CYS A 350 7.122 -14.200 0.183 1.00 44.12 N ATOM 548 CA CYS A 350 6.330 -14.352 -1.033 1.00 11.21 C ATOM 549 C CYS A 350 6.890 -13.486 -2.157 1.00 12.34 C ATOM 550 O CYS A 350 7.184 -13.980 -3.246 1.00 72.24 O ATOM 551 CB CYS A 350 4.871 -13.982 -0.765 1.00 52.21 C ATOM 552 SG CYS A 350 3.674 -15.024 -1.631 1.00 42.44 S ATOM 0 H CYS A 350 6.616 -13.789 0.967 1.00 44.12 H new ATOM 0 HA CYS A 350 6.381 -15.396 -1.343 1.00 11.21 H new ATOM 0 HB2 CYS A 350 4.683 -14.044 0.307 1.00 52.21 H new ATOM 0 HB3 CYS A 350 4.711 -12.944 -1.057 1.00 52.21 H new ATOM 0 HG CYS A 350 2.508 -14.904 -1.069 1.00 42.44 H new ATOM 558 N LEU A 351 7.030 -12.194 -1.888 1.00 3.12 N ATOM 559 CA LEU A 351 7.552 -11.258 -2.877 1.00 62.12 C ATOM 560 C LEU A 351 8.902 -11.727 -3.412 1.00 24.22 C ATOM 561 O LEU A 351 9.262 -11.445 -4.554 1.00 11.02 O ATOM 562 CB LEU A 351 7.692 -9.863 -2.265 1.00 51.30 C ATOM 563 CG LEU A 351 7.548 -8.688 -3.234 1.00 21.41 C ATOM 564 CD1 LEU A 351 6.181 -8.708 -3.899 1.00 22.14 C ATOM 565 CD2 LEU A 351 7.771 -7.369 -2.508 1.00 30.40 C ATOM 0 H LEU A 351 6.789 -11.770 -0.992 1.00 3.12 H new ATOM 0 HA LEU A 351 6.847 -11.215 -3.707 1.00 62.12 H new ATOM 0 HB2 LEU A 351 6.943 -9.755 -1.481 1.00 51.30 H new ATOM 0 HB3 LEU A 351 8.668 -9.795 -1.785 1.00 51.30 H new ATOM 0 HG LEU A 351 8.307 -8.786 -4.010 1.00 21.41 H new ATOM 0 HD11 LEU A 351 6.098 -7.865 -4.585 1.00 22.14 H new ATOM 0 HD12 LEU A 351 6.059 -9.639 -4.453 1.00 22.14 H new ATOM 0 HD13 LEU A 351 5.405 -8.635 -3.137 1.00 22.14 H new ATOM 0 HD21 LEU A 351 7.665 -6.544 -3.212 1.00 30.40 H new ATOM 0 HD22 LEU A 351 7.035 -7.263 -1.711 1.00 30.40 H new ATOM 0 HD23 LEU A 351 8.773 -7.354 -2.080 1.00 30.40 H new ATOM 577 N LYS A 352 9.643 -12.449 -2.578 1.00 61.54 N ATOM 578 CA LYS A 352 10.952 -12.962 -2.967 1.00 32.30 C ATOM 579 C LYS A 352 10.812 -14.126 -3.944 1.00 50.10 C ATOM 580 O LYS A 352 11.614 -14.273 -4.866 1.00 55.41 O ATOM 581 CB LYS A 352 11.735 -13.412 -1.731 1.00 53.34 C ATOM 582 CG LYS A 352 12.408 -12.270 -0.989 1.00 62.14 C ATOM 583 CD LYS A 352 13.073 -12.751 0.289 1.00 4.43 C ATOM 584 CE LYS A 352 12.922 -11.736 1.412 1.00 40.40 C ATOM 585 NZ LYS A 352 13.963 -11.911 2.462 1.00 44.42 N ATOM 0 H LYS A 352 9.360 -12.692 -1.629 1.00 61.54 H new ATOM 0 HA LYS A 352 11.497 -12.158 -3.462 1.00 32.30 H new ATOM 0 HB2 LYS A 352 11.058 -13.928 -1.050 1.00 53.34 H new ATOM 0 HB3 LYS A 352 12.493 -14.134 -2.034 1.00 53.34 H new ATOM 0 HG2 LYS A 352 13.153 -11.804 -1.635 1.00 62.14 H new ATOM 0 HG3 LYS A 352 11.669 -11.505 -0.750 1.00 62.14 H new ATOM 0 HD2 LYS A 352 12.633 -13.701 0.594 1.00 4.43 H new ATOM 0 HD3 LYS A 352 14.131 -12.935 0.103 1.00 4.43 H new ATOM 0 HE2 LYS A 352 12.986 -10.728 1.002 1.00 40.40 H new ATOM 0 HE3 LYS A 352 11.934 -11.835 1.861 1.00 40.40 H new ATOM 0 HZ1 LYS A 352 13.825 -11.201 3.209 1.00 44.42 H new ATOM 0 HZ2 LYS A 352 13.886 -12.864 2.872 1.00 44.42 H new ATOM 0 HZ3 LYS A 352 14.906 -11.791 2.040 1.00 44.42 H new ATOM 599 N GLU A 353 9.789 -14.948 -3.735 1.00 63.01 N ATOM 600 CA GLU A 353 9.545 -16.097 -4.598 1.00 32.23 C ATOM 601 C GLU A 353 9.281 -15.653 -6.034 1.00 12.24 C ATOM 602 O GLU A 353 9.985 -16.056 -6.960 1.00 22.25 O ATOM 603 CB GLU A 353 8.358 -16.911 -4.078 1.00 11.25 C ATOM 604 CG GLU A 353 8.644 -17.642 -2.777 1.00 31.52 C ATOM 605 CD GLU A 353 8.981 -19.105 -2.992 1.00 33.23 C ATOM 606 OE1 GLU A 353 10.165 -19.410 -3.246 1.00 70.33 O ATOM 607 OE2 GLU A 353 8.061 -19.946 -2.909 1.00 51.24 O ATOM 0 H GLU A 353 9.116 -14.840 -2.976 1.00 63.01 H new ATOM 0 HA GLU A 353 10.438 -16.722 -4.588 1.00 32.23 H new ATOM 0 HB2 GLU A 353 7.508 -16.245 -3.931 1.00 11.25 H new ATOM 0 HB3 GLU A 353 8.066 -17.637 -4.837 1.00 11.25 H new ATOM 0 HG2 GLU A 353 9.473 -17.154 -2.265 1.00 31.52 H new ATOM 0 HG3 GLU A 353 7.775 -17.565 -2.123 1.00 31.52 H new ATOM 615 N LEU A 354 8.262 -14.821 -6.211 1.00 55.52 N ATOM 616 CA LEU A 354 7.903 -14.320 -7.533 1.00 33.12 C ATOM 617 C LEU A 354 8.976 -13.379 -8.070 1.00 44.04 C ATOM 618 O LEU A 354 9.543 -12.581 -7.324 1.00 73.22 O ATOM 619 CB LEU A 354 6.556 -13.599 -7.479 1.00 54.34 C ATOM 620 CG LEU A 354 6.382 -12.584 -6.349 1.00 65.41 C ATOM 621 CD1 LEU A 354 5.953 -11.234 -6.902 1.00 21.51 C ATOM 622 CD2 LEU A 354 5.374 -13.089 -5.328 1.00 13.13 C ATOM 0 H LEU A 354 7.669 -14.478 -5.455 1.00 55.52 H new ATOM 0 HA LEU A 354 7.824 -15.173 -8.207 1.00 33.12 H new ATOM 0 HB2 LEU A 354 6.403 -13.085 -8.428 1.00 54.34 H new ATOM 0 HB3 LEU A 354 5.769 -14.348 -7.392 1.00 54.34 H new ATOM 0 HG LEU A 354 7.343 -12.459 -5.850 1.00 65.41 H new ATOM 0 HD11 LEU A 354 5.835 -10.526 -6.082 1.00 21.51 H new ATOM 0 HD12 LEU A 354 6.712 -10.866 -7.593 1.00 21.51 H new ATOM 0 HD13 LEU A 354 5.005 -11.341 -7.428 1.00 21.51 H new ATOM 0 HD21 LEU A 354 5.263 -12.353 -4.531 1.00 13.13 H new ATOM 0 HD22 LEU A 354 4.411 -13.245 -5.814 1.00 13.13 H new ATOM 0 HD23 LEU A 354 5.724 -14.031 -4.906 1.00 13.13 H new ATOM 634 N GLU A 355 9.249 -13.478 -9.367 1.00 42.34 N ATOM 635 CA GLU A 355 10.253 -12.633 -10.002 1.00 61.44 C ATOM 636 C GLU A 355 9.599 -11.608 -10.924 1.00 10.13 C ATOM 637 O GLU A 355 9.600 -11.764 -12.145 1.00 11.41 O ATOM 638 CB GLU A 355 11.244 -13.489 -10.795 1.00 12.12 C ATOM 639 CG GLU A 355 12.120 -14.372 -9.922 1.00 42.11 C ATOM 640 CD GLU A 355 13.539 -14.485 -10.446 1.00 51.32 C ATOM 641 OE1 GLU A 355 13.961 -15.613 -10.773 1.00 30.04 O ATOM 642 OE2 GLU A 355 14.226 -13.446 -10.527 1.00 74.32 O ATOM 0 H GLU A 355 8.789 -14.134 -9.998 1.00 42.34 H new ATOM 0 HA GLU A 355 10.790 -12.099 -9.218 1.00 61.44 H new ATOM 0 HB2 GLU A 355 10.691 -14.117 -11.493 1.00 12.12 H new ATOM 0 HB3 GLU A 355 11.881 -12.835 -11.390 1.00 12.12 H new ATOM 0 HG2 GLU A 355 12.141 -13.969 -8.910 1.00 42.11 H new ATOM 0 HG3 GLU A 355 11.679 -15.367 -9.860 1.00 42.11 H new ATOM 650 N VAL A 356 9.040 -10.558 -10.330 1.00 43.41 N ATOM 651 CA VAL A 356 8.382 -9.507 -11.096 1.00 72.24 C ATOM 652 C VAL A 356 8.692 -8.130 -10.518 1.00 10.43 C ATOM 653 O VAL A 356 7.819 -7.438 -9.994 1.00 1.54 O ATOM 654 CB VAL A 356 6.856 -9.706 -11.127 1.00 32.13 C ATOM 655 CG1 VAL A 356 6.293 -9.749 -9.714 1.00 51.43 C ATOM 656 CG2 VAL A 356 6.191 -8.607 -11.942 1.00 50.01 C ATOM 0 H VAL A 356 9.030 -10.413 -9.320 1.00 43.41 H new ATOM 0 HA VAL A 356 8.769 -9.567 -12.113 1.00 72.24 H new ATOM 0 HB VAL A 356 6.642 -10.661 -11.606 1.00 32.13 H new ATOM 0 HG11 VAL A 356 5.213 -9.890 -9.757 1.00 51.43 H new ATOM 0 HG12 VAL A 356 6.746 -10.576 -9.167 1.00 51.43 H new ATOM 0 HG13 VAL A 356 6.516 -8.812 -9.205 1.00 51.43 H new ATOM 0 HG21 VAL A 356 5.112 -8.764 -11.953 1.00 50.01 H new ATOM 0 HG22 VAL A 356 6.412 -7.638 -11.495 1.00 50.01 H new ATOM 0 HG23 VAL A 356 6.571 -8.631 -12.963 1.00 50.01 H new ATOM 666 N PRO A 357 9.966 -7.720 -10.615 1.00 5.33 N ATOM 667 CA PRO A 357 10.420 -6.422 -10.108 1.00 43.11 C ATOM 668 C PRO A 357 9.880 -5.257 -10.930 1.00 33.03 C ATOM 669 O PRO A 357 10.016 -4.096 -10.545 1.00 62.03 O ATOM 670 CB PRO A 357 11.944 -6.506 -10.235 1.00 54.52 C ATOM 671 CG PRO A 357 12.179 -7.494 -11.325 1.00 43.32 C ATOM 672 CD PRO A 357 11.059 -8.492 -11.227 1.00 31.35 C ATOM 0 HA PRO A 357 10.072 -6.237 -9.092 1.00 43.11 H new ATOM 0 HB2 PRO A 357 12.375 -5.535 -10.481 1.00 54.52 H new ATOM 0 HB3 PRO A 357 12.402 -6.831 -9.301 1.00 54.52 H new ATOM 0 HG2 PRO A 357 12.183 -7.006 -12.300 1.00 43.32 H new ATOM 0 HG3 PRO A 357 13.147 -7.981 -11.208 1.00 43.32 H new ATOM 0 HD2 PRO A 357 10.778 -8.878 -12.207 1.00 31.35 H new ATOM 0 HD3 PRO A 357 11.337 -9.349 -10.614 1.00 31.35 H new ATOM 680 N HIS A 358 9.267 -5.576 -12.067 1.00 43.43 N ATOM 681 CA HIS A 358 8.705 -4.554 -12.943 1.00 12.23 C ATOM 682 C HIS A 358 7.219 -4.352 -12.660 1.00 43.21 C ATOM 683 O HIS A 358 6.462 -3.928 -13.534 1.00 60.13 O ATOM 684 CB HIS A 358 8.908 -4.942 -14.408 1.00 71.44 C ATOM 685 CG HIS A 358 10.314 -5.347 -14.731 1.00 42.40 C ATOM 686 ND1 HIS A 358 11.409 -4.560 -14.440 1.00 22.41 N ATOM 687 CD2 HIS A 358 10.800 -6.463 -15.321 1.00 64.31 C ATOM 688 CE1 HIS A 358 12.507 -5.175 -14.839 1.00 23.40 C ATOM 689 NE2 HIS A 358 12.166 -6.333 -15.376 1.00 71.33 N ATOM 0 H HIS A 358 9.147 -6.532 -12.402 1.00 43.43 H new ATOM 0 HA HIS A 358 9.225 -3.616 -12.747 1.00 12.23 H new ATOM 0 HB2 HIS A 358 8.236 -5.764 -14.654 1.00 71.44 H new ATOM 0 HB3 HIS A 358 8.627 -4.100 -15.041 1.00 71.44 H new ATOM 0 HD2 HIS A 358 10.221 -7.301 -15.682 1.00 64.31 H new ATOM 0 HE1 HIS A 358 13.514 -4.796 -14.743 1.00 23.40 H new ATOM 0 HE2 HIS A 358 12.812 -7.019 -15.768 1.00 71.33 H new ATOM 698 N PHE A 359 6.808 -4.659 -11.434 1.00 30.42 N ATOM 699 CA PHE A 359 5.413 -4.514 -11.036 1.00 52.04 C ATOM 700 C PHE A 359 5.216 -4.927 -9.581 1.00 23.21 C ATOM 701 O PHE A 359 4.952 -6.093 -9.285 1.00 3.40 O ATOM 702 CB PHE A 359 4.511 -5.355 -11.943 1.00 51.24 C ATOM 703 CG PHE A 359 3.100 -5.471 -11.443 1.00 63.21 C ATOM 704 CD1 PHE A 359 2.258 -4.371 -11.439 1.00 61.22 C ATOM 705 CD2 PHE A 359 2.614 -6.683 -10.978 1.00 64.14 C ATOM 706 CE1 PHE A 359 0.960 -4.475 -10.979 1.00 3.11 C ATOM 707 CE2 PHE A 359 1.316 -6.793 -10.516 1.00 23.34 C ATOM 708 CZ PHE A 359 0.488 -5.689 -10.517 1.00 53.21 C ATOM 0 H PHE A 359 7.422 -5.010 -10.699 1.00 30.42 H new ATOM 0 HA PHE A 359 5.141 -3.463 -11.137 1.00 52.04 H new ATOM 0 HB2 PHE A 359 4.500 -4.915 -12.940 1.00 51.24 H new ATOM 0 HB3 PHE A 359 4.937 -6.354 -12.040 1.00 51.24 H new ATOM 0 HD1 PHE A 359 2.621 -3.420 -11.800 1.00 61.22 H new ATOM 0 HD2 PHE A 359 3.257 -7.551 -10.977 1.00 64.14 H new ATOM 0 HE1 PHE A 359 0.315 -3.609 -10.980 1.00 3.11 H new ATOM 0 HE2 PHE A 359 0.950 -7.743 -10.154 1.00 23.34 H new ATOM 0 HZ PHE A 359 -0.527 -5.774 -10.157 1.00 53.21 H new ATOM 718 N HIS A 360 5.347 -3.962 -8.675 1.00 71.10 N ATOM 719 CA HIS A 360 5.184 -4.225 -7.250 1.00 43.22 C ATOM 720 C HIS A 360 4.422 -3.090 -6.572 1.00 73.22 C ATOM 721 O HIS A 360 4.380 -3.003 -5.344 1.00 74.41 O ATOM 722 CB HIS A 360 6.548 -4.408 -6.584 1.00 63.11 C ATOM 723 CG HIS A 360 7.050 -5.819 -6.623 1.00 71.02 C ATOM 724 ND1 HIS A 360 8.373 -6.153 -6.427 1.00 73.54 N ATOM 725 CD2 HIS A 360 6.396 -6.985 -6.835 1.00 65.41 C ATOM 726 CE1 HIS A 360 8.512 -7.463 -6.519 1.00 11.21 C ATOM 727 NE2 HIS A 360 7.327 -7.992 -6.766 1.00 45.11 N ATOM 0 H HIS A 360 5.565 -2.992 -8.903 1.00 71.10 H new ATOM 0 HA HIS A 360 4.608 -5.144 -7.139 1.00 43.22 H new ATOM 0 HB2 HIS A 360 7.273 -3.760 -7.076 1.00 63.11 H new ATOM 0 HB3 HIS A 360 6.483 -4.083 -5.546 1.00 63.11 H new ATOM 0 HD1 HIS A 360 9.127 -5.492 -6.240 1.00 73.54 H new ATOM 0 HD2 HIS A 360 5.339 -7.102 -7.023 1.00 65.41 H new ATOM 0 HE1 HIS A 360 9.437 -8.009 -6.411 1.00 11.21 H new ATOM 736 N HIS A 361 3.821 -2.221 -7.380 1.00 24.32 N ATOM 737 CA HIS A 361 3.061 -1.092 -6.858 1.00 73.31 C ATOM 738 C HIS A 361 1.694 -1.544 -6.352 1.00 24.43 C ATOM 739 O HIS A 361 1.175 -1.005 -5.375 1.00 72.04 O ATOM 740 CB HIS A 361 2.889 -0.023 -7.937 1.00 74.31 C ATOM 741 CG HIS A 361 1.987 -0.443 -9.057 1.00 50.11 C ATOM 742 ND1 HIS A 361 0.637 -0.414 -9.165 1.00 72.30 N flip ATOM 743 CD2 HIS A 361 2.453 -0.966 -10.244 1.00 22.52 C flip ATOM 744 CE1 HIS A 361 0.318 -0.916 -10.403 1.00 51.33 C flip ATOM 745 NE2 HIS A 361 1.431 -1.241 -11.034 1.00 4.42 N flip ATOM 0 H HIS A 361 3.846 -2.278 -8.398 1.00 24.32 H new ATOM 0 HA HIS A 361 3.617 -0.668 -6.022 1.00 73.31 H new ATOM 0 HB2 HIS A 361 2.490 0.882 -7.480 1.00 74.31 H new ATOM 0 HB3 HIS A 361 3.867 0.231 -8.345 1.00 74.31 H new ATOM 0 HD2 HIS A 361 3.492 -1.126 -10.490 1.00 22.52 H new ATOM 0 HE1 HIS A 361 -0.682 -1.027 -10.797 1.00 51.33 H new ATOM 0 HE2 HIS A 361 1.491 -1.637 -11.972 1.00 4.42 H new ATOM 754 N GLU A 362 1.119 -2.537 -7.022 1.00 20.15 N ATOM 755 CA GLU A 362 -0.187 -3.060 -6.640 1.00 41.13 C ATOM 756 C GLU A 362 -0.162 -3.596 -5.212 1.00 2.50 C ATOM 757 O GLU A 362 -1.118 -3.423 -4.453 1.00 74.20 O ATOM 758 CB GLU A 362 -0.621 -4.166 -7.604 1.00 15.12 C ATOM 759 CG GLU A 362 -1.919 -3.864 -8.333 1.00 41.54 C ATOM 760 CD GLU A 362 -3.118 -3.840 -7.404 1.00 32.41 C ATOM 761 OE1 GLU A 362 -3.869 -4.838 -7.381 1.00 63.41 O ATOM 762 OE2 GLU A 362 -3.306 -2.825 -6.702 1.00 71.55 O ATOM 0 H GLU A 362 1.537 -2.995 -7.832 1.00 20.15 H new ATOM 0 HA GLU A 362 -0.906 -2.242 -6.690 1.00 41.13 H new ATOM 0 HB2 GLU A 362 0.169 -4.327 -8.338 1.00 15.12 H new ATOM 0 HB3 GLU A 362 -0.734 -5.097 -7.048 1.00 15.12 H new ATOM 0 HG2 GLU A 362 -1.834 -2.900 -8.835 1.00 41.54 H new ATOM 0 HG3 GLU A 362 -2.079 -4.614 -9.108 1.00 41.54 H new ATOM 770 N LEU A 363 0.937 -4.248 -4.850 1.00 31.32 N ATOM 771 CA LEU A 363 1.088 -4.811 -3.513 1.00 24.44 C ATOM 772 C LEU A 363 0.995 -3.722 -2.450 1.00 32.04 C ATOM 773 O LEU A 363 0.216 -3.829 -1.504 1.00 2.52 O ATOM 774 CB LEU A 363 2.427 -5.542 -3.394 1.00 72.41 C ATOM 775 CG LEU A 363 2.794 -6.049 -1.999 1.00 31.21 C ATOM 776 CD1 LEU A 363 3.375 -7.452 -2.076 1.00 22.12 C ATOM 777 CD2 LEU A 363 3.776 -5.099 -1.329 1.00 60.41 C ATOM 0 H LEU A 363 1.737 -4.400 -5.464 1.00 31.32 H new ATOM 0 HA LEU A 363 0.277 -5.521 -3.351 1.00 24.44 H new ATOM 0 HB2 LEU A 363 2.416 -6.392 -4.076 1.00 72.41 H new ATOM 0 HB3 LEU A 363 3.216 -4.871 -3.734 1.00 72.41 H new ATOM 0 HG LEU A 363 1.886 -6.087 -1.396 1.00 31.21 H new ATOM 0 HD11 LEU A 363 3.630 -7.796 -1.074 1.00 22.12 H new ATOM 0 HD12 LEU A 363 2.640 -8.127 -2.515 1.00 22.12 H new ATOM 0 HD13 LEU A 363 4.272 -7.441 -2.695 1.00 22.12 H new ATOM 0 HD21 LEU A 363 4.027 -5.475 -0.337 1.00 60.41 H new ATOM 0 HD22 LEU A 363 4.682 -5.029 -1.930 1.00 60.41 H new ATOM 0 HD23 LEU A 363 3.323 -4.112 -1.239 1.00 60.41 H new ATOM 789 N VAL A 364 1.794 -2.673 -2.613 1.00 63.41 N ATOM 790 CA VAL A 364 1.799 -1.562 -1.670 1.00 64.04 C ATOM 791 C VAL A 364 0.413 -0.941 -1.543 1.00 55.03 C ATOM 792 O VAL A 364 -0.140 -0.847 -0.448 1.00 1.43 O ATOM 793 CB VAL A 364 2.801 -0.471 -2.092 1.00 30.50 C ATOM 794 CG1 VAL A 364 2.862 0.633 -1.048 1.00 4.31 C ATOM 795 CG2 VAL A 364 4.179 -1.074 -2.322 1.00 3.01 C ATOM 0 H VAL A 364 2.447 -2.569 -3.390 1.00 63.41 H new ATOM 0 HA VAL A 364 2.101 -1.969 -0.705 1.00 64.04 H new ATOM 0 HB VAL A 364 2.459 -0.032 -3.029 1.00 30.50 H new ATOM 0 HG11 VAL A 364 3.575 1.394 -1.364 1.00 4.31 H new ATOM 0 HG12 VAL A 364 1.876 1.084 -0.937 1.00 4.31 H new ATOM 0 HG13 VAL A 364 3.179 0.214 -0.093 1.00 4.31 H new ATOM 0 HG21 VAL A 364 4.875 -0.289 -2.620 1.00 3.01 H new ATOM 0 HG22 VAL A 364 4.530 -1.540 -1.402 1.00 3.01 H new ATOM 0 HG23 VAL A 364 4.121 -1.825 -3.110 1.00 3.01 H new ATOM 805 N TYR A 365 -0.144 -0.517 -2.673 1.00 22.44 N ATOM 806 CA TYR A 365 -1.466 0.097 -2.689 1.00 75.12 C ATOM 807 C TYR A 365 -2.482 -0.777 -1.962 1.00 3.51 C ATOM 808 O TYR A 365 -3.106 -0.346 -0.993 1.00 3.32 O ATOM 809 CB TYR A 365 -1.922 0.336 -4.130 1.00 11.22 C ATOM 810 CG TYR A 365 -3.382 0.712 -4.248 1.00 55.50 C ATOM 811 CD1 TYR A 365 -3.816 1.996 -3.941 1.00 12.34 C ATOM 812 CD2 TYR A 365 -4.327 -0.216 -4.669 1.00 21.12 C ATOM 813 CE1 TYR A 365 -5.150 2.342 -4.047 1.00 50.15 C ATOM 814 CE2 TYR A 365 -5.661 0.122 -4.779 1.00 53.11 C ATOM 815 CZ TYR A 365 -6.068 1.403 -4.467 1.00 31.43 C ATOM 816 OH TYR A 365 -7.396 1.745 -4.575 1.00 12.12 O ATOM 0 H TYR A 365 0.300 -0.588 -3.589 1.00 22.44 H new ATOM 0 HA TYR A 365 -1.400 1.054 -2.171 1.00 75.12 H new ATOM 0 HB2 TYR A 365 -1.315 1.128 -4.568 1.00 11.22 H new ATOM 0 HB3 TYR A 365 -1.739 -0.566 -4.715 1.00 11.22 H new ATOM 0 HD1 TYR A 365 -3.100 2.735 -3.614 1.00 12.34 H new ATOM 0 HD2 TYR A 365 -4.012 -1.219 -4.914 1.00 21.12 H new ATOM 0 HE1 TYR A 365 -5.472 3.343 -3.802 1.00 50.15 H new ATOM 0 HE2 TYR A 365 -6.382 -0.612 -5.107 1.00 53.11 H new ATOM 0 HH TYR A 365 -7.909 0.970 -4.885 1.00 12.12 H new ATOM 826 N GLU A 366 -2.642 -2.009 -2.436 1.00 52.23 N ATOM 827 CA GLU A 366 -3.582 -2.944 -1.830 1.00 35.53 C ATOM 828 C GLU A 366 -3.343 -3.060 -0.328 1.00 45.01 C ATOM 829 O GLU A 366 -4.288 -3.103 0.460 1.00 41.12 O ATOM 830 CB GLU A 366 -3.458 -4.322 -2.485 1.00 3.14 C ATOM 831 CG GLU A 366 -4.101 -4.402 -3.859 1.00 35.05 C ATOM 832 CD GLU A 366 -5.610 -4.530 -3.791 1.00 12.03 C ATOM 833 OE1 GLU A 366 -6.303 -3.725 -4.450 1.00 5.34 O ATOM 834 OE2 GLU A 366 -6.099 -5.432 -3.080 1.00 53.11 O ATOM 0 H GLU A 366 -2.133 -2.382 -3.237 1.00 52.23 H new ATOM 0 HA GLU A 366 -4.590 -2.562 -1.991 1.00 35.53 H new ATOM 0 HB2 GLU A 366 -2.403 -4.580 -2.571 1.00 3.14 H new ATOM 0 HB3 GLU A 366 -3.916 -5.067 -1.835 1.00 3.14 H new ATOM 0 HG2 GLU A 366 -3.841 -3.511 -4.430 1.00 35.05 H new ATOM 0 HG3 GLU A 366 -3.692 -5.256 -4.398 1.00 35.05 H new ATOM 842 N ALA A 367 -2.073 -3.111 0.062 1.00 15.43 N ATOM 843 CA ALA A 367 -1.709 -3.220 1.468 1.00 42.45 C ATOM 844 C ALA A 367 -2.146 -1.983 2.245 1.00 44.34 C ATOM 845 O ALA A 367 -2.642 -2.087 3.368 1.00 42.42 O ATOM 846 CB ALA A 367 -0.210 -3.432 1.611 1.00 31.30 C ATOM 0 H ALA A 367 -1.279 -3.078 -0.578 1.00 15.43 H new ATOM 0 HA ALA A 367 -2.228 -4.083 1.886 1.00 42.45 H new ATOM 0 HB1 ALA A 367 0.047 -3.512 2.667 1.00 31.30 H new ATOM 0 HB2 ALA A 367 0.078 -4.349 1.097 1.00 31.30 H new ATOM 0 HB3 ALA A 367 0.320 -2.587 1.171 1.00 31.30 H new ATOM 852 N ILE A 368 -1.958 -0.814 1.643 1.00 50.34 N ATOM 853 CA ILE A 368 -2.334 0.442 2.279 1.00 65.31 C ATOM 854 C ILE A 368 -3.847 0.556 2.420 1.00 11.41 C ATOM 855 O ILE A 368 -4.364 0.801 3.510 1.00 44.34 O ATOM 856 CB ILE A 368 -1.810 1.654 1.486 1.00 5.42 C ATOM 857 CG1 ILE A 368 -0.281 1.654 1.462 1.00 24.52 C ATOM 858 CG2 ILE A 368 -2.335 2.949 2.089 1.00 2.12 C ATOM 859 CD1 ILE A 368 0.308 2.560 0.404 1.00 32.14 C ATOM 0 H ILE A 368 -1.547 -0.710 0.715 1.00 50.34 H new ATOM 0 HA ILE A 368 -1.879 0.442 3.269 1.00 65.31 H new ATOM 0 HB ILE A 368 -2.171 1.581 0.460 1.00 5.42 H new ATOM 0 HG12 ILE A 368 0.089 1.962 2.440 1.00 24.52 H new ATOM 0 HG13 ILE A 368 0.071 0.636 1.294 1.00 24.52 H new ATOM 0 HG21 ILE A 368 -1.956 3.796 1.518 1.00 2.12 H new ATOM 0 HG22 ILE A 368 -3.425 2.949 2.059 1.00 2.12 H new ATOM 0 HG23 ILE A 368 -2.001 3.030 3.123 1.00 2.12 H new ATOM 0 HD11 ILE A 368 1.396 2.509 0.446 1.00 32.14 H new ATOM 0 HD12 ILE A 368 -0.033 2.239 -0.580 1.00 32.14 H new ATOM 0 HD13 ILE A 368 -0.014 3.586 0.583 1.00 32.14 H new ATOM 871 N VAL A 369 -4.555 0.376 1.309 1.00 1.54 N ATOM 872 CA VAL A 369 -6.011 0.455 1.309 1.00 55.21 C ATOM 873 C VAL A 369 -6.618 -0.571 2.259 1.00 62.13 C ATOM 874 O VAL A 369 -7.663 -0.331 2.863 1.00 15.13 O ATOM 875 CB VAL A 369 -6.584 0.234 -0.104 1.00 3.51 C ATOM 876 CG1 VAL A 369 -6.072 1.299 -1.061 1.00 0.34 C ATOM 877 CG2 VAL A 369 -6.237 -1.159 -0.607 1.00 21.41 C ATOM 0 H VAL A 369 -4.144 0.175 0.398 1.00 1.54 H new ATOM 0 HA VAL A 369 -6.274 1.457 1.647 1.00 55.21 H new ATOM 0 HB VAL A 369 -7.670 0.317 -0.054 1.00 3.51 H new ATOM 0 HG11 VAL A 369 -6.488 1.126 -2.054 1.00 0.34 H new ATOM 0 HG12 VAL A 369 -6.377 2.284 -0.706 1.00 0.34 H new ATOM 0 HG13 VAL A 369 -4.984 1.252 -1.110 1.00 0.34 H new ATOM 0 HG21 VAL A 369 -6.649 -1.298 -1.606 1.00 21.41 H new ATOM 0 HG22 VAL A 369 -5.154 -1.274 -0.642 1.00 21.41 H new ATOM 0 HG23 VAL A 369 -6.659 -1.905 0.067 1.00 21.41 H new ATOM 887 N MET A 370 -5.954 -1.715 2.387 1.00 12.21 N ATOM 888 CA MET A 370 -6.428 -2.779 3.265 1.00 42.31 C ATOM 889 C MET A 370 -6.724 -2.238 4.661 1.00 21.35 C ATOM 890 O MET A 370 -7.826 -2.408 5.182 1.00 44.54 O ATOM 891 CB MET A 370 -5.392 -3.900 3.349 1.00 24.33 C ATOM 892 CG MET A 370 -5.689 -5.073 2.428 1.00 40.42 C ATOM 893 SD MET A 370 -6.219 -6.544 3.325 1.00 51.24 S ATOM 894 CE MET A 370 -5.710 -7.833 2.191 1.00 2.24 C ATOM 0 H MET A 370 -5.087 -1.929 1.894 1.00 12.21 H new ATOM 0 HA MET A 370 -7.351 -3.179 2.845 1.00 42.31 H new ATOM 0 HB2 MET A 370 -4.410 -3.495 3.103 1.00 24.33 H new ATOM 0 HB3 MET A 370 -5.340 -4.260 4.377 1.00 24.33 H new ATOM 0 HG2 MET A 370 -6.465 -4.785 1.719 1.00 40.42 H new ATOM 0 HG3 MET A 370 -4.797 -5.308 1.847 1.00 40.42 H new ATOM 0 HE1 MET A 370 -6.592 -8.306 1.759 1.00 2.24 H new ATOM 0 HE2 MET A 370 -5.104 -7.399 1.396 1.00 2.24 H new ATOM 0 HE3 MET A 370 -5.124 -8.579 2.728 1.00 2.24 H new ATOM 904 N VAL A 371 -5.731 -1.589 5.262 1.00 13.54 N ATOM 905 CA VAL A 371 -5.886 -1.024 6.598 1.00 34.43 C ATOM 906 C VAL A 371 -6.741 0.238 6.565 1.00 35.42 C ATOM 907 O VAL A 371 -7.536 0.485 7.472 1.00 1.51 O ATOM 908 CB VAL A 371 -4.520 -0.689 7.226 1.00 4.23 C ATOM 909 CG1 VAL A 371 -3.726 0.236 6.318 1.00 11.12 C ATOM 910 CG2 VAL A 371 -4.706 -0.069 8.603 1.00 54.32 C ATOM 0 H VAL A 371 -4.812 -1.442 4.845 1.00 13.54 H new ATOM 0 HA VAL A 371 -6.383 -1.780 7.207 1.00 34.43 H new ATOM 0 HB VAL A 371 -3.956 -1.614 7.342 1.00 4.23 H new ATOM 0 HG11 VAL A 371 -2.764 0.461 6.779 1.00 11.12 H new ATOM 0 HG12 VAL A 371 -3.562 -0.250 5.356 1.00 11.12 H new ATOM 0 HG13 VAL A 371 -4.281 1.162 6.167 1.00 11.12 H new ATOM 0 HG21 VAL A 371 -3.731 0.162 9.033 1.00 54.32 H new ATOM 0 HG22 VAL A 371 -5.289 0.847 8.514 1.00 54.32 H new ATOM 0 HG23 VAL A 371 -5.231 -0.771 9.250 1.00 54.32 H new ATOM 920 N LEU A 372 -6.573 1.032 5.514 1.00 72.22 N ATOM 921 CA LEU A 372 -7.330 2.270 5.362 1.00 0.21 C ATOM 922 C LEU A 372 -8.822 2.024 5.563 1.00 4.03 C ATOM 923 O LEU A 372 -9.521 2.843 6.158 1.00 72.34 O ATOM 924 CB LEU A 372 -7.084 2.875 3.978 1.00 63.51 C ATOM 925 CG LEU A 372 -5.735 3.566 3.779 1.00 63.25 C ATOM 926 CD1 LEU A 372 -5.478 3.820 2.302 1.00 63.32 C ATOM 927 CD2 LEU A 372 -5.681 4.868 4.564 1.00 62.25 C ATOM 0 H LEU A 372 -5.920 0.841 4.754 1.00 72.22 H new ATOM 0 HA LEU A 372 -6.990 2.971 6.124 1.00 0.21 H new ATOM 0 HB2 LEU A 372 -7.177 2.083 3.235 1.00 63.51 H new ATOM 0 HB3 LEU A 372 -7.874 3.598 3.774 1.00 63.51 H new ATOM 0 HG LEU A 372 -4.952 2.907 4.154 1.00 63.25 H new ATOM 0 HD11 LEU A 372 -4.513 4.312 2.180 1.00 63.32 H new ATOM 0 HD12 LEU A 372 -5.472 2.871 1.765 1.00 63.32 H new ATOM 0 HD13 LEU A 372 -6.265 4.459 1.900 1.00 63.32 H new ATOM 0 HD21 LEU A 372 -4.713 5.346 4.410 1.00 62.25 H new ATOM 0 HD22 LEU A 372 -6.473 5.533 4.220 1.00 62.25 H new ATOM 0 HD23 LEU A 372 -5.818 4.659 5.625 1.00 62.25 H new ATOM 939 N GLU A 373 -9.302 0.889 5.064 1.00 23.11 N ATOM 940 CA GLU A 373 -10.710 0.535 5.192 1.00 11.51 C ATOM 941 C GLU A 373 -10.954 -0.286 6.454 1.00 24.33 C ATOM 942 O GLU A 373 -12.034 -0.236 7.043 1.00 34.23 O ATOM 943 CB GLU A 373 -11.175 -0.250 3.963 1.00 72.10 C ATOM 944 CG GLU A 373 -10.540 -1.625 3.843 1.00 75.21 C ATOM 945 CD GLU A 373 -10.992 -2.369 2.602 1.00 32.31 C ATOM 946 OE1 GLU A 373 -11.989 -3.115 2.687 1.00 11.54 O ATOM 947 OE2 GLU A 373 -10.347 -2.207 1.545 1.00 33.42 O ATOM 0 H GLU A 373 -8.737 0.200 4.568 1.00 23.11 H new ATOM 0 HA GLU A 373 -11.284 1.459 5.264 1.00 11.51 H new ATOM 0 HB2 GLU A 373 -12.259 -0.362 4.002 1.00 72.10 H new ATOM 0 HB3 GLU A 373 -10.946 0.326 3.066 1.00 72.10 H new ATOM 0 HG2 GLU A 373 -9.455 -1.520 3.824 1.00 75.21 H new ATOM 0 HG3 GLU A 373 -10.788 -2.214 4.726 1.00 75.21 H new ATOM 955 N SER A 374 -9.941 -1.042 6.865 1.00 25.11 N ATOM 956 CA SER A 374 -10.045 -1.879 8.056 1.00 61.23 C ATOM 957 C SER A 374 -10.262 -1.025 9.302 1.00 71.31 C ATOM 958 O SER A 374 -10.368 0.199 9.220 1.00 43.15 O ATOM 959 CB SER A 374 -8.783 -2.728 8.220 1.00 71.30 C ATOM 960 OG SER A 374 -8.975 -3.744 9.189 1.00 3.11 O ATOM 0 H SER A 374 -9.039 -1.093 6.391 1.00 25.11 H new ATOM 0 HA SER A 374 -10.904 -2.538 7.933 1.00 61.23 H new ATOM 0 HB2 SER A 374 -8.517 -3.179 7.264 1.00 71.30 H new ATOM 0 HB3 SER A 374 -7.949 -2.092 8.516 1.00 71.30 H new ATOM 0 HG SER A 374 -8.155 -4.274 9.274 1.00 3.11 H new ATOM 966 N THR A 375 -10.328 -1.681 10.457 1.00 54.21 N ATOM 967 CA THR A 375 -10.534 -0.984 11.720 1.00 72.32 C ATOM 968 C THR A 375 -9.541 0.161 11.885 1.00 3.04 C ATOM 969 O THR A 375 -9.907 1.257 12.309 1.00 34.35 O ATOM 970 CB THR A 375 -10.399 -1.943 12.918 1.00 41.43 C ATOM 971 OG1 THR A 375 -10.446 -1.205 14.144 1.00 52.44 O ATOM 972 CG2 THR A 375 -9.097 -2.725 12.842 1.00 63.54 C ATOM 0 H THR A 375 -10.242 -2.694 10.543 1.00 54.21 H new ATOM 0 HA THR A 375 -11.547 -0.582 11.698 1.00 72.32 H new ATOM 0 HB THR A 375 -11.230 -2.648 12.886 1.00 41.43 H new ATOM 0 HG1 THR A 375 -10.361 -1.822 14.901 1.00 52.44 H new ATOM 0 HG21 THR A 375 -9.025 -3.395 13.699 1.00 63.54 H new ATOM 0 HG22 THR A 375 -9.076 -3.309 11.922 1.00 63.54 H new ATOM 0 HG23 THR A 375 -8.255 -2.032 12.851 1.00 63.54 H new ATOM 980 N GLY A 376 -8.282 -0.101 11.547 1.00 5.32 N ATOM 981 CA GLY A 376 -7.255 0.919 11.664 1.00 2.13 C ATOM 982 C GLY A 376 -6.367 0.710 12.876 1.00 12.32 C ATOM 983 O GLY A 376 -6.328 1.550 13.774 1.00 24.34 O ATOM 0 H GLY A 376 -7.955 -1.000 11.195 1.00 5.32 H new ATOM 0 HA2 GLY A 376 -6.641 0.918 10.763 1.00 2.13 H new ATOM 0 HA3 GLY A 376 -7.726 1.900 11.727 1.00 2.13 H new ATOM 987 N GLU A 377 -5.656 -0.412 12.900 1.00 21.45 N ATOM 988 CA GLU A 377 -4.767 -0.729 14.012 1.00 54.25 C ATOM 989 C GLU A 377 -4.076 -2.071 13.791 1.00 52.31 C ATOM 990 O GLU A 377 -2.888 -2.125 13.473 1.00 3.12 O ATOM 991 CB GLU A 377 -5.548 -0.755 15.327 1.00 64.03 C ATOM 992 CG GLU A 377 -5.152 0.350 16.292 1.00 54.23 C ATOM 993 CD GLU A 377 -6.332 0.888 17.078 1.00 4.52 C ATOM 994 OE1 GLU A 377 -7.060 0.075 17.687 1.00 20.53 O ATOM 995 OE2 GLU A 377 -6.528 2.121 17.087 1.00 10.22 O ATOM 0 H GLU A 377 -5.678 -1.117 12.163 1.00 21.45 H new ATOM 0 HA GLU A 377 -4.004 0.048 14.066 1.00 54.25 H new ATOM 0 HB2 GLU A 377 -6.613 -0.671 15.109 1.00 64.03 H new ATOM 0 HB3 GLU A 377 -5.397 -1.720 15.811 1.00 64.03 H new ATOM 0 HG2 GLU A 377 -4.401 -0.030 16.985 1.00 54.23 H new ATOM 0 HG3 GLU A 377 -4.689 1.165 15.735 1.00 54.23 H new ATOM 1003 N SER A 378 -4.829 -3.153 13.963 1.00 45.04 N ATOM 1004 CA SER A 378 -4.289 -4.496 13.788 1.00 53.14 C ATOM 1005 C SER A 378 -3.556 -4.616 12.455 1.00 12.15 C ATOM 1006 O SER A 378 -2.444 -5.139 12.390 1.00 4.20 O ATOM 1007 CB SER A 378 -5.411 -5.533 13.862 1.00 33.11 C ATOM 1008 OG SER A 378 -4.907 -6.804 14.235 1.00 32.51 O ATOM 0 H SER A 378 -5.815 -3.126 14.223 1.00 45.04 H new ATOM 0 HA SER A 378 -3.578 -4.684 14.592 1.00 53.14 H new ATOM 0 HB2 SER A 378 -6.162 -5.210 14.583 1.00 33.11 H new ATOM 0 HB3 SER A 378 -5.908 -5.605 12.895 1.00 33.11 H new ATOM 0 HG SER A 378 -5.644 -7.449 14.277 1.00 32.51 H new ATOM 1014 N ALA A 379 -4.190 -4.131 11.392 1.00 52.24 N ATOM 1015 CA ALA A 379 -3.600 -4.181 10.061 1.00 21.52 C ATOM 1016 C ALA A 379 -2.664 -3.000 9.829 1.00 23.31 C ATOM 1017 O ALA A 379 -1.706 -3.095 9.062 1.00 55.23 O ATOM 1018 CB ALA A 379 -4.690 -4.210 9.000 1.00 64.03 C ATOM 0 H ALA A 379 -5.113 -3.699 11.428 1.00 52.24 H new ATOM 0 HA ALA A 379 -3.012 -5.096 9.987 1.00 21.52 H new ATOM 0 HB1 ALA A 379 -4.234 -4.247 8.011 1.00 64.03 H new ATOM 0 HB2 ALA A 379 -5.315 -5.091 9.145 1.00 64.03 H new ATOM 0 HB3 ALA A 379 -5.303 -3.312 9.083 1.00 64.03 H new ATOM 1024 N PHE A 380 -2.948 -1.887 10.498 1.00 53.11 N ATOM 1025 CA PHE A 380 -2.132 -0.685 10.363 1.00 35.11 C ATOM 1026 C PHE A 380 -0.663 -0.992 10.636 1.00 21.32 C ATOM 1027 O PHE A 380 0.210 -0.682 9.825 1.00 65.23 O ATOM 1028 CB PHE A 380 -2.625 0.400 11.321 1.00 61.15 C ATOM 1029 CG PHE A 380 -1.930 1.720 11.140 1.00 40.30 C ATOM 1030 CD1 PHE A 380 -0.631 1.902 11.587 1.00 2.11 C ATOM 1031 CD2 PHE A 380 -2.576 2.779 10.522 1.00 14.53 C ATOM 1032 CE1 PHE A 380 0.009 3.115 11.422 1.00 52.33 C ATOM 1033 CE2 PHE A 380 -1.940 3.994 10.354 1.00 75.23 C ATOM 1034 CZ PHE A 380 -0.645 4.162 10.803 1.00 40.12 C ATOM 0 H PHE A 380 -3.736 -1.792 11.138 1.00 53.11 H new ATOM 0 HA PHE A 380 -2.225 -0.325 9.338 1.00 35.11 H new ATOM 0 HB2 PHE A 380 -3.697 0.540 11.178 1.00 61.15 H new ATOM 0 HB3 PHE A 380 -2.482 0.060 12.347 1.00 61.15 H new ATOM 0 HD1 PHE A 380 -0.113 1.086 12.070 1.00 2.11 H new ATOM 0 HD2 PHE A 380 -3.588 2.653 10.168 1.00 14.53 H new ATOM 0 HE1 PHE A 380 1.021 3.245 11.777 1.00 52.33 H new ATOM 0 HE2 PHE A 380 -2.455 4.812 9.872 1.00 75.23 H new ATOM 0 HZ PHE A 380 -0.145 5.110 10.670 1.00 40.12 H new ATOM 1044 N LYS A 381 -0.396 -1.604 11.786 1.00 52.23 N ATOM 1045 CA LYS A 381 0.967 -1.955 12.168 1.00 44.34 C ATOM 1046 C LYS A 381 1.517 -3.058 11.272 1.00 14.14 C ATOM 1047 O LYS A 381 2.719 -3.125 11.020 1.00 32.41 O ATOM 1048 CB LYS A 381 1.009 -2.402 13.631 1.00 1.04 C ATOM 1049 CG LYS A 381 0.076 -3.561 13.939 1.00 72.23 C ATOM 1050 CD LYS A 381 0.078 -3.900 15.420 1.00 52.21 C ATOM 1051 CE LYS A 381 1.350 -4.630 15.824 1.00 53.23 C ATOM 1052 NZ LYS A 381 1.517 -4.676 17.302 1.00 2.04 N ATOM 0 H LYS A 381 -1.106 -1.867 12.469 1.00 52.23 H new ATOM 0 HA LYS A 381 1.591 -1.069 12.047 1.00 44.34 H new ATOM 0 HB2 LYS A 381 2.029 -2.690 13.885 1.00 1.04 H new ATOM 0 HB3 LYS A 381 0.748 -1.557 14.268 1.00 1.04 H new ATOM 0 HG2 LYS A 381 -0.936 -3.308 13.624 1.00 72.23 H new ATOM 0 HG3 LYS A 381 0.379 -4.436 13.364 1.00 72.23 H new ATOM 0 HD2 LYS A 381 -0.018 -2.985 16.004 1.00 52.21 H new ATOM 0 HD3 LYS A 381 -0.788 -4.520 15.654 1.00 52.21 H new ATOM 0 HE2 LYS A 381 1.327 -5.646 15.429 1.00 53.23 H new ATOM 0 HE3 LYS A 381 2.211 -4.134 15.376 1.00 53.23 H new ATOM 0 HZ1 LYS A 381 2.395 -5.181 17.537 1.00 2.04 H new ATOM 0 HZ2 LYS A 381 1.565 -3.707 17.676 1.00 2.04 H new ATOM 0 HZ3 LYS A 381 0.708 -5.172 17.728 1.00 2.04 H new ATOM 1066 N MET A 382 0.628 -3.922 10.791 1.00 14.23 N ATOM 1067 CA MET A 382 1.025 -5.022 9.919 1.00 42.42 C ATOM 1068 C MET A 382 1.525 -4.497 8.576 1.00 22.33 C ATOM 1069 O MET A 382 2.646 -4.796 8.163 1.00 51.00 O ATOM 1070 CB MET A 382 -0.150 -5.978 9.700 1.00 44.23 C ATOM 1071 CG MET A 382 -0.290 -7.026 10.791 1.00 0.24 C ATOM 1072 SD MET A 382 -1.885 -7.867 10.745 1.00 63.11 S ATOM 1073 CE MET A 382 -1.403 -9.531 11.202 1.00 10.52 C ATOM 0 H MET A 382 -0.372 -3.881 10.990 1.00 14.23 H new ATOM 0 HA MET A 382 1.838 -5.562 10.404 1.00 42.42 H new ATOM 0 HB2 MET A 382 -1.072 -5.400 9.642 1.00 44.23 H new ATOM 0 HB3 MET A 382 -0.027 -6.479 8.740 1.00 44.23 H new ATOM 0 HG2 MET A 382 0.508 -7.762 10.687 1.00 0.24 H new ATOM 0 HG3 MET A 382 -0.162 -6.552 11.764 1.00 0.24 H new ATOM 0 HE1 MET A 382 -2.293 -10.119 11.425 1.00 10.52 H new ATOM 0 HE2 MET A 382 -0.861 -9.992 10.377 1.00 10.52 H new ATOM 0 HE3 MET A 382 -0.761 -9.495 12.082 1.00 10.52 H new ATOM 1083 N ILE A 383 0.689 -3.717 7.901 1.00 44.13 N ATOM 1084 CA ILE A 383 1.047 -3.152 6.607 1.00 62.34 C ATOM 1085 C ILE A 383 2.280 -2.261 6.719 1.00 42.13 C ATOM 1086 O ILE A 383 3.252 -2.431 5.980 1.00 42.52 O ATOM 1087 CB ILE A 383 -0.111 -2.333 6.009 1.00 73.03 C ATOM 1088 CG1 ILE A 383 -1.370 -3.195 5.899 1.00 13.22 C ATOM 1089 CG2 ILE A 383 0.279 -1.779 4.648 1.00 75.42 C ATOM 1090 CD1 ILE A 383 -1.232 -4.343 4.923 1.00 22.32 C ATOM 0 H ILE A 383 -0.242 -3.462 8.229 1.00 44.13 H new ATOM 0 HA ILE A 383 1.266 -3.991 5.947 1.00 62.34 H new ATOM 0 HB ILE A 383 -0.324 -1.495 6.672 1.00 73.03 H new ATOM 0 HG12 ILE A 383 -1.615 -3.593 6.884 1.00 13.22 H new ATOM 0 HG13 ILE A 383 -2.206 -2.566 5.592 1.00 13.22 H new ATOM 0 HG21 ILE A 383 -0.550 -1.202 4.239 1.00 75.42 H new ATOM 0 HG22 ILE A 383 1.152 -1.134 4.754 1.00 75.42 H new ATOM 0 HG23 ILE A 383 0.516 -2.602 3.974 1.00 75.42 H new ATOM 0 HD11 ILE A 383 -2.162 -4.911 4.896 1.00 22.32 H new ATOM 0 HD12 ILE A 383 -1.017 -3.951 3.929 1.00 22.32 H new ATOM 0 HD13 ILE A 383 -0.418 -4.994 5.240 1.00 22.32 H new ATOM 1102 N LEU A 384 2.236 -1.314 7.648 1.00 42.14 N ATOM 1103 CA LEU A 384 3.350 -0.395 7.859 1.00 64.21 C ATOM 1104 C LEU A 384 4.647 -1.161 8.101 1.00 72.32 C ATOM 1105 O LEU A 384 5.669 -0.884 7.472 1.00 35.22 O ATOM 1106 CB LEU A 384 3.060 0.527 9.045 1.00 30.23 C ATOM 1107 CG LEU A 384 3.475 1.988 8.876 1.00 44.11 C ATOM 1108 CD1 LEU A 384 2.821 2.856 9.941 1.00 33.43 C ATOM 1109 CD2 LEU A 384 4.991 2.122 8.933 1.00 4.35 C ATOM 0 H LEU A 384 1.441 -1.161 8.268 1.00 42.14 H new ATOM 0 HA LEU A 384 3.467 0.208 6.959 1.00 64.21 H new ATOM 0 HB2 LEU A 384 1.990 0.496 9.251 1.00 30.23 H new ATOM 0 HB3 LEU A 384 3.565 0.126 9.923 1.00 30.23 H new ATOM 0 HG LEU A 384 3.136 2.331 7.899 1.00 44.11 H new ATOM 0 HD11 LEU A 384 3.128 3.893 9.805 1.00 33.43 H new ATOM 0 HD12 LEU A 384 1.737 2.784 9.854 1.00 33.43 H new ATOM 0 HD13 LEU A 384 3.129 2.513 10.929 1.00 33.43 H new ATOM 0 HD21 LEU A 384 5.269 3.169 8.811 1.00 4.35 H new ATOM 0 HD22 LEU A 384 5.352 1.761 9.896 1.00 4.35 H new ATOM 0 HD23 LEU A 384 5.439 1.532 8.133 1.00 4.35 H new ATOM 1121 N ASP A 385 4.598 -2.125 9.013 1.00 41.10 N ATOM 1122 CA ASP A 385 5.768 -2.932 9.336 1.00 20.40 C ATOM 1123 C ASP A 385 6.149 -3.830 8.162 1.00 42.01 C ATOM 1124 O ASP A 385 7.309 -4.221 8.016 1.00 41.54 O ATOM 1125 CB ASP A 385 5.501 -3.783 10.578 1.00 44.03 C ATOM 1126 CG ASP A 385 6.771 -4.368 11.165 1.00 74.12 C ATOM 1127 OD1 ASP A 385 7.865 -4.038 10.658 1.00 22.41 O ATOM 1128 OD2 ASP A 385 6.673 -5.153 12.129 1.00 4.55 O ATOM 0 H ASP A 385 3.760 -2.367 9.542 1.00 41.10 H new ATOM 0 HA ASP A 385 6.599 -2.257 9.540 1.00 20.40 H new ATOM 0 HB2 ASP A 385 5.003 -3.173 11.332 1.00 44.03 H new ATOM 0 HB3 ASP A 385 4.817 -4.592 10.320 1.00 44.03 H new ATOM 1134 N LEU A 386 5.167 -4.155 7.330 1.00 41.42 N ATOM 1135 CA LEU A 386 5.398 -5.008 6.169 1.00 41.45 C ATOM 1136 C LEU A 386 6.281 -4.305 5.143 1.00 65.23 C ATOM 1137 O LEU A 386 7.324 -4.826 4.745 1.00 40.01 O ATOM 1138 CB LEU A 386 4.066 -5.401 5.527 1.00 2.13 C ATOM 1139 CG LEU A 386 4.148 -6.395 4.368 1.00 54.31 C ATOM 1140 CD1 LEU A 386 4.810 -7.688 4.818 1.00 4.21 C ATOM 1141 CD2 LEU A 386 2.762 -6.672 3.804 1.00 3.52 C ATOM 0 H LEU A 386 4.202 -3.841 7.437 1.00 41.42 H new ATOM 0 HA LEU A 386 5.912 -5.908 6.507 1.00 41.45 H new ATOM 0 HB2 LEU A 386 3.425 -5.826 6.299 1.00 2.13 H new ATOM 0 HB3 LEU A 386 3.577 -4.495 5.169 1.00 2.13 H new ATOM 0 HG LEU A 386 4.758 -5.954 3.580 1.00 54.31 H new ATOM 0 HD11 LEU A 386 4.859 -8.383 3.979 1.00 4.21 H new ATOM 0 HD12 LEU A 386 5.818 -7.476 5.173 1.00 4.21 H new ATOM 0 HD13 LEU A 386 4.228 -8.133 5.624 1.00 4.21 H new ATOM 0 HD21 LEU A 386 2.840 -7.381 2.980 1.00 3.52 H new ATOM 0 HD22 LEU A 386 2.128 -7.091 4.585 1.00 3.52 H new ATOM 0 HD23 LEU A 386 2.324 -5.742 3.442 1.00 3.52 H new ATOM 1153 N LEU A 387 5.859 -3.117 4.723 1.00 35.31 N ATOM 1154 CA LEU A 387 6.614 -2.340 3.745 1.00 12.21 C ATOM 1155 C LEU A 387 7.906 -1.807 4.353 1.00 62.53 C ATOM 1156 O LEU A 387 8.909 -1.637 3.659 1.00 20.11 O ATOM 1157 CB LEU A 387 5.766 -1.179 3.223 1.00 13.24 C ATOM 1158 CG LEU A 387 5.031 -0.356 4.281 1.00 60.03 C ATOM 1159 CD1 LEU A 387 5.674 1.015 4.430 1.00 44.40 C ATOM 1160 CD2 LEU A 387 3.558 -0.220 3.925 1.00 55.30 C ATOM 0 H LEU A 387 4.999 -2.671 5.044 1.00 35.31 H new ATOM 0 HA LEU A 387 6.870 -2.998 2.914 1.00 12.21 H new ATOM 0 HB2 LEU A 387 6.412 -0.510 2.655 1.00 13.24 H new ATOM 0 HB3 LEU A 387 5.029 -1.578 2.526 1.00 13.24 H new ATOM 0 HG LEU A 387 5.106 -0.877 5.236 1.00 60.03 H new ATOM 0 HD11 LEU A 387 5.138 1.588 5.187 1.00 44.40 H new ATOM 0 HD12 LEU A 387 6.715 0.898 4.732 1.00 44.40 H new ATOM 0 HD13 LEU A 387 5.630 1.543 3.477 1.00 44.40 H new ATOM 0 HD21 LEU A 387 3.052 0.369 4.690 1.00 55.30 H new ATOM 0 HD22 LEU A 387 3.461 0.278 2.960 1.00 55.30 H new ATOM 0 HD23 LEU A 387 3.104 -1.210 3.869 1.00 55.30 H new ATOM 1172 N LYS A 388 7.877 -1.546 5.656 1.00 43.34 N ATOM 1173 CA LYS A 388 9.046 -1.035 6.361 1.00 61.40 C ATOM 1174 C LYS A 388 10.193 -2.040 6.312 1.00 24.51 C ATOM 1175 O LYS A 388 11.350 -1.668 6.112 1.00 43.30 O ATOM 1176 CB LYS A 388 8.693 -0.718 7.816 1.00 61.43 C ATOM 1177 CG LYS A 388 8.381 0.748 8.060 1.00 63.24 C ATOM 1178 CD LYS A 388 7.922 0.990 9.488 1.00 3.54 C ATOM 1179 CE LYS A 388 9.039 0.725 10.486 1.00 15.51 C ATOM 1180 NZ LYS A 388 9.361 1.935 11.291 1.00 42.00 N ATOM 0 H LYS A 388 7.055 -1.680 6.245 1.00 43.34 H new ATOM 0 HA LYS A 388 9.367 -0.119 5.864 1.00 61.40 H new ATOM 0 HB2 LYS A 388 7.832 -1.318 8.111 1.00 61.43 H new ATOM 0 HB3 LYS A 388 9.524 -1.015 8.456 1.00 61.43 H new ATOM 0 HG2 LYS A 388 9.267 1.349 7.855 1.00 63.24 H new ATOM 0 HG3 LYS A 388 7.606 1.076 7.367 1.00 63.24 H new ATOM 0 HD2 LYS A 388 7.577 2.019 9.591 1.00 3.54 H new ATOM 0 HD3 LYS A 388 7.072 0.345 9.712 1.00 3.54 H new ATOM 0 HE2 LYS A 388 8.746 -0.087 11.152 1.00 15.51 H new ATOM 0 HE3 LYS A 388 9.931 0.395 9.954 1.00 15.51 H new ATOM 0 HZ1 LYS A 388 9.932 1.661 12.116 1.00 42.00 H new ATOM 0 HZ2 LYS A 388 9.897 2.608 10.707 1.00 42.00 H new ATOM 0 HZ3 LYS A 388 8.479 2.383 11.613 1.00 42.00 H new ATOM 1194 N SER A 389 9.865 -3.315 6.496 1.00 1.14 N ATOM 1195 CA SER A 389 10.867 -4.374 6.475 1.00 41.45 C ATOM 1196 C SER A 389 11.356 -4.631 5.053 1.00 21.24 C ATOM 1197 O SER A 389 12.528 -4.943 4.834 1.00 53.10 O ATOM 1198 CB SER A 389 10.293 -5.661 7.071 1.00 70.54 C ATOM 1199 OG SER A 389 11.217 -6.270 7.956 1.00 51.54 O ATOM 0 H SER A 389 8.912 -3.640 6.661 1.00 1.14 H new ATOM 0 HA SER A 389 11.715 -4.050 7.079 1.00 41.45 H new ATOM 0 HB2 SER A 389 9.368 -5.438 7.603 1.00 70.54 H new ATOM 0 HB3 SER A 389 10.040 -6.355 6.270 1.00 70.54 H new ATOM 0 HG SER A 389 10.826 -7.089 8.325 1.00 51.54 H new ATOM 1205 N LEU A 390 10.451 -4.499 4.091 1.00 35.12 N ATOM 1206 CA LEU A 390 10.789 -4.717 2.688 1.00 0.34 C ATOM 1207 C LEU A 390 11.645 -3.575 2.149 1.00 1.33 C ATOM 1208 O LEU A 390 12.607 -3.800 1.416 1.00 23.24 O ATOM 1209 CB LEU A 390 9.514 -4.853 1.851 1.00 25.43 C ATOM 1210 CG LEU A 390 8.644 -6.074 2.149 1.00 2.54 C ATOM 1211 CD1 LEU A 390 7.271 -5.919 1.513 1.00 44.32 C ATOM 1212 CD2 LEU A 390 9.320 -7.345 1.656 1.00 24.52 C ATOM 0 H LEU A 390 9.478 -4.242 4.255 1.00 35.12 H new ATOM 0 HA LEU A 390 11.363 -5.641 2.618 1.00 0.34 H new ATOM 0 HB2 LEU A 390 8.910 -3.957 1.997 1.00 25.43 H new ATOM 0 HB3 LEU A 390 9.795 -4.880 0.798 1.00 25.43 H new ATOM 0 HG LEU A 390 8.516 -6.149 3.229 1.00 2.54 H new ATOM 0 HD11 LEU A 390 6.666 -6.798 1.736 1.00 44.32 H new ATOM 0 HD12 LEU A 390 6.783 -5.031 1.914 1.00 44.32 H new ATOM 0 HD13 LEU A 390 7.380 -5.817 0.433 1.00 44.32 H new ATOM 0 HD21 LEU A 390 8.686 -8.204 1.877 1.00 24.52 H new ATOM 0 HD22 LEU A 390 9.479 -7.279 0.580 1.00 24.52 H new ATOM 0 HD23 LEU A 390 10.280 -7.465 2.158 1.00 24.52 H new ATOM 1224 N TRP A 391 11.288 -2.350 2.520 1.00 12.35 N ATOM 1225 CA TRP A 391 12.025 -1.173 2.076 1.00 61.43 C ATOM 1226 C TRP A 391 13.466 -1.212 2.573 1.00 4.05 C ATOM 1227 O TRP A 391 14.376 -0.718 1.910 1.00 23.50 O ATOM 1228 CB TRP A 391 11.337 0.101 2.570 1.00 35.22 C ATOM 1229 CG TRP A 391 11.520 1.269 1.649 1.00 45.31 C ATOM 1230 CD1 TRP A 391 10.819 1.531 0.507 1.00 11.42 C ATOM 1231 CD2 TRP A 391 12.468 2.333 1.792 1.00 4.32 C ATOM 1232 NE1 TRP A 391 11.273 2.693 -0.068 1.00 63.15 N ATOM 1233 CE2 TRP A 391 12.284 3.205 0.702 1.00 21.21 C ATOM 1234 CE3 TRP A 391 13.452 2.635 2.738 1.00 72.40 C ATOM 1235 CZ2 TRP A 391 13.049 4.355 0.532 1.00 54.00 C ATOM 1236 CZ3 TRP A 391 14.211 3.777 2.567 1.00 3.41 C ATOM 1237 CH2 TRP A 391 14.006 4.626 1.472 1.00 52.31 C ATOM 0 H TRP A 391 10.494 -2.147 3.127 1.00 12.35 H new ATOM 0 HA TRP A 391 12.037 -1.173 0.986 1.00 61.43 H new ATOM 0 HB2 TRP A 391 10.271 -0.094 2.691 1.00 35.22 H new ATOM 0 HB3 TRP A 391 11.728 0.359 3.554 1.00 35.22 H new ATOM 0 HD1 TRP A 391 10.024 0.915 0.113 1.00 11.42 H new ATOM 0 HE1 TRP A 391 10.915 3.107 -0.929 1.00 63.15 H new ATOM 0 HE3 TRP A 391 13.616 1.988 3.587 1.00 72.40 H new ATOM 0 HZ2 TRP A 391 12.893 5.011 -0.312 1.00 54.00 H new ATOM 0 HZ3 TRP A 391 14.976 4.019 3.290 1.00 3.41 H new ATOM 0 HH2 TRP A 391 14.615 5.512 1.367 1.00 52.31 H new ATOM 1248 N LYS A 392 13.666 -1.805 3.746 1.00 44.12 N ATOM 1249 CA LYS A 392 14.997 -1.911 4.333 1.00 53.50 C ATOM 1250 C LYS A 392 15.788 -3.042 3.685 1.00 5.14 C ATOM 1251 O LYS A 392 17.019 -3.025 3.675 1.00 4.34 O ATOM 1252 CB LYS A 392 14.894 -2.145 5.843 1.00 35.10 C ATOM 1253 CG LYS A 392 15.245 -0.922 6.673 1.00 15.32 C ATOM 1254 CD LYS A 392 16.029 -1.301 7.917 1.00 45.40 C ATOM 1255 CE LYS A 392 16.044 -0.167 8.932 1.00 13.24 C ATOM 1256 NZ LYS A 392 14.849 -0.202 9.821 1.00 62.30 N ATOM 0 H LYS A 392 12.923 -2.219 4.309 1.00 44.12 H new ATOM 0 HA LYS A 392 15.523 -0.974 4.152 1.00 53.50 H new ATOM 0 HB2 LYS A 392 13.879 -2.459 6.085 1.00 35.10 H new ATOM 0 HB3 LYS A 392 15.556 -2.965 6.121 1.00 35.10 H new ATOM 0 HG2 LYS A 392 15.830 -0.227 6.070 1.00 15.32 H new ATOM 0 HG3 LYS A 392 14.331 -0.402 6.962 1.00 15.32 H new ATOM 0 HD2 LYS A 392 15.589 -2.190 8.369 1.00 45.40 H new ATOM 0 HD3 LYS A 392 17.052 -1.557 7.640 1.00 45.40 H new ATOM 0 HE2 LYS A 392 16.948 -0.233 9.537 1.00 13.24 H new ATOM 0 HE3 LYS A 392 16.079 0.788 8.409 1.00 13.24 H new ATOM 0 HZ1 LYS A 392 14.897 0.586 10.498 1.00 62.30 H new ATOM 0 HZ2 LYS A 392 13.986 -0.114 9.247 1.00 62.30 H new ATOM 0 HZ3 LYS A 392 14.829 -1.103 10.340 1.00 62.30 H new ATOM 1270 N SER A 393 15.074 -4.024 3.143 1.00 5.50 N ATOM 1271 CA SER A 393 15.710 -5.165 2.496 1.00 62.04 C ATOM 1272 C SER A 393 15.854 -4.927 0.996 1.00 14.30 C ATOM 1273 O SER A 393 16.177 -5.843 0.239 1.00 60.03 O ATOM 1274 CB SER A 393 14.899 -6.438 2.747 1.00 73.31 C ATOM 1275 OG SER A 393 14.613 -6.597 4.125 1.00 11.45 O ATOM 0 H SER A 393 14.054 -4.052 3.139 1.00 5.50 H new ATOM 0 HA SER A 393 16.705 -5.287 2.924 1.00 62.04 H new ATOM 0 HB2 SER A 393 13.968 -6.397 2.182 1.00 73.31 H new ATOM 0 HB3 SER A 393 15.454 -7.304 2.385 1.00 73.31 H new ATOM 0 HG SER A 393 13.872 -6.006 4.376 1.00 11.45 H new ATOM 1281 N SER A 394 15.611 -3.691 0.573 1.00 52.30 N ATOM 1282 CA SER A 394 15.709 -3.332 -0.837 1.00 53.42 C ATOM 1283 C SER A 394 14.755 -4.172 -1.680 1.00 4.41 C ATOM 1284 O SER A 394 15.181 -5.038 -2.445 1.00 41.23 O ATOM 1285 CB SER A 394 17.144 -3.516 -1.333 1.00 21.33 C ATOM 1286 OG SER A 394 18.075 -2.959 -0.421 1.00 33.23 O ATOM 0 H SER A 394 15.345 -2.921 1.187 1.00 52.30 H new ATOM 0 HA SER A 394 15.428 -2.284 -0.940 1.00 53.42 H new ATOM 0 HB2 SER A 394 17.352 -4.577 -1.467 1.00 21.33 H new ATOM 0 HB3 SER A 394 17.258 -3.043 -2.308 1.00 21.33 H new ATOM 0 HG SER A 394 18.985 -3.091 -0.760 1.00 33.23 H new ATOM 1292 N THR A 395 13.460 -3.912 -1.533 1.00 11.53 N ATOM 1293 CA THR A 395 12.444 -4.645 -2.278 1.00 50.43 C ATOM 1294 C THR A 395 11.353 -3.708 -2.787 1.00 22.32 C ATOM 1295 O THR A 395 11.052 -3.683 -3.980 1.00 40.32 O ATOM 1296 CB THR A 395 11.799 -5.745 -1.415 1.00 33.05 C ATOM 1297 OG1 THR A 395 12.814 -6.507 -0.752 1.00 61.13 O ATOM 1298 CG2 THR A 395 10.941 -6.668 -2.268 1.00 2.43 C ATOM 0 H THR A 395 13.090 -3.199 -0.905 1.00 11.53 H new ATOM 0 HA THR A 395 12.947 -5.108 -3.127 1.00 50.43 H new ATOM 0 HB THR A 395 11.162 -5.266 -0.672 1.00 33.05 H new ATOM 0 HG1 THR A 395 12.395 -7.203 -0.204 1.00 61.13 H new ATOM 0 HG21 THR A 395 10.496 -7.437 -1.637 1.00 2.43 H new ATOM 0 HG22 THR A 395 10.151 -6.090 -2.748 1.00 2.43 H new ATOM 0 HG23 THR A 395 11.561 -7.139 -3.031 1.00 2.43 H new ATOM 1306 N ILE A 396 10.766 -2.941 -1.875 1.00 2.04 N ATOM 1307 CA ILE A 396 9.710 -2.003 -2.232 1.00 62.04 C ATOM 1308 C ILE A 396 10.267 -0.822 -3.020 1.00 34.32 C ATOM 1309 O ILE A 396 9.660 -0.364 -3.989 1.00 1.43 O ATOM 1310 CB ILE A 396 8.981 -1.472 -0.983 1.00 14.21 C ATOM 1311 CG1 ILE A 396 8.151 -2.585 -0.340 1.00 13.24 C ATOM 1312 CG2 ILE A 396 8.098 -0.288 -1.348 1.00 31.02 C ATOM 1313 CD1 ILE A 396 6.976 -3.028 -1.184 1.00 50.44 C ATOM 0 H ILE A 396 11.004 -2.951 -0.883 1.00 2.04 H new ATOM 0 HA ILE A 396 9.000 -2.550 -2.852 1.00 62.04 H new ATOM 0 HB ILE A 396 9.725 -1.135 -0.261 1.00 14.21 H new ATOM 0 HG12 ILE A 396 8.795 -3.443 -0.149 1.00 13.24 H new ATOM 0 HG13 ILE A 396 7.784 -2.241 0.627 1.00 13.24 H new ATOM 0 HG21 ILE A 396 7.590 0.076 -0.455 1.00 31.02 H new ATOM 0 HG22 ILE A 396 8.713 0.509 -1.766 1.00 31.02 H new ATOM 0 HG23 ILE A 396 7.358 -0.600 -2.085 1.00 31.02 H new ATOM 0 HD11 ILE A 396 6.433 -3.819 -0.666 1.00 50.44 H new ATOM 0 HD12 ILE A 396 6.310 -2.182 -1.353 1.00 50.44 H new ATOM 0 HD13 ILE A 396 7.337 -3.403 -2.142 1.00 50.44 H new ATOM 1325 N THR A 397 11.431 -0.334 -2.601 1.00 54.30 N ATOM 1326 CA THR A 397 12.072 0.792 -3.268 1.00 40.42 C ATOM 1327 C THR A 397 11.234 2.059 -3.136 1.00 42.22 C ATOM 1328 O THR A 397 10.017 1.994 -2.963 1.00 4.04 O ATOM 1329 CB THR A 397 12.308 0.500 -4.762 1.00 40.21 C ATOM 1330 OG1 THR A 397 12.506 -0.904 -4.962 1.00 14.52 O ATOM 1331 CG2 THR A 397 13.517 1.266 -5.278 1.00 12.20 C ATOM 0 H THR A 397 11.949 -0.701 -1.803 1.00 54.30 H new ATOM 0 HA THR A 397 13.034 0.943 -2.778 1.00 40.42 H new ATOM 0 HB THR A 397 11.427 0.825 -5.316 1.00 40.21 H new ATOM 0 HG1 THR A 397 12.654 -1.081 -5.914 1.00 14.52 H new ATOM 0 HG21 THR A 397 13.664 1.044 -6.335 1.00 12.20 H new ATOM 0 HG22 THR A 397 13.351 2.336 -5.151 1.00 12.20 H new ATOM 0 HG23 THR A 397 14.403 0.967 -4.718 1.00 12.20 H new ATOM 1339 N ILE A 398 11.893 3.210 -3.219 1.00 15.30 N ATOM 1340 CA ILE A 398 11.207 4.492 -3.111 1.00 23.30 C ATOM 1341 C ILE A 398 10.347 4.761 -4.341 1.00 21.21 C ATOM 1342 O ILE A 398 9.351 5.481 -4.269 1.00 2.31 O ATOM 1343 CB ILE A 398 12.205 5.651 -2.932 1.00 22.41 C ATOM 1344 CG1 ILE A 398 11.498 6.876 -2.350 1.00 72.43 C ATOM 1345 CG2 ILE A 398 12.863 5.993 -4.261 1.00 4.12 C ATOM 1346 CD1 ILE A 398 11.031 6.684 -0.925 1.00 52.22 C ATOM 0 H ILE A 398 12.901 3.281 -3.361 1.00 15.30 H new ATOM 0 HA ILE A 398 10.568 4.435 -2.230 1.00 23.30 H new ATOM 0 HB ILE A 398 12.982 5.338 -2.234 1.00 22.41 H new ATOM 0 HG12 ILE A 398 12.175 7.729 -2.390 1.00 72.43 H new ATOM 0 HG13 ILE A 398 10.639 7.121 -2.975 1.00 72.43 H new ATOM 0 HG21 ILE A 398 13.566 6.814 -4.118 1.00 4.12 H new ATOM 0 HG22 ILE A 398 13.396 5.120 -4.638 1.00 4.12 H new ATOM 0 HG23 ILE A 398 12.099 6.290 -4.979 1.00 4.12 H new ATOM 0 HD11 ILE A 398 10.539 7.593 -0.578 1.00 52.22 H new ATOM 0 HD12 ILE A 398 10.329 5.852 -0.881 1.00 52.22 H new ATOM 0 HD13 ILE A 398 11.888 6.469 -0.287 1.00 52.22 H new ATOM 1358 N ASP A 399 10.738 4.177 -5.468 1.00 52.41 N ATOM 1359 CA ASP A 399 10.001 4.351 -6.715 1.00 73.21 C ATOM 1360 C ASP A 399 8.594 3.776 -6.599 1.00 14.34 C ATOM 1361 O ASP A 399 7.612 4.442 -6.925 1.00 44.12 O ATOM 1362 CB ASP A 399 10.747 3.682 -7.870 1.00 53.11 C ATOM 1363 CG ASP A 399 11.818 4.576 -8.465 1.00 5.44 C ATOM 1364 OD1 ASP A 399 12.078 4.463 -9.681 1.00 21.01 O ATOM 1365 OD2 ASP A 399 12.394 5.390 -7.713 1.00 1.15 O ATOM 0 H ASP A 399 11.561 3.579 -5.544 1.00 52.41 H new ATOM 0 HA ASP A 399 9.921 5.419 -6.916 1.00 73.21 H new ATOM 0 HB2 ASP A 399 11.205 2.758 -7.516 1.00 53.11 H new ATOM 0 HB3 ASP A 399 10.034 3.407 -8.648 1.00 53.11 H new ATOM 1371 N GLN A 400 8.504 2.534 -6.135 1.00 30.22 N ATOM 1372 CA GLN A 400 7.216 1.867 -5.978 1.00 73.22 C ATOM 1373 C GLN A 400 6.383 2.542 -4.894 1.00 71.52 C ATOM 1374 O GLN A 400 5.164 2.654 -5.015 1.00 2.32 O ATOM 1375 CB GLN A 400 7.421 0.390 -5.637 1.00 51.43 C ATOM 1376 CG GLN A 400 6.481 -0.543 -6.385 1.00 42.25 C ATOM 1377 CD GLN A 400 7.127 -1.166 -7.605 1.00 25.42 C ATOM 1378 OE1 GLN A 400 6.378 -1.246 -8.698 1.00 32.45 O flip ATOM 1379 NE2 GLN A 400 8.289 -1.574 -7.566 1.00 53.24 N flip ATOM 0 H GLN A 400 9.308 1.969 -5.861 1.00 30.22 H new ATOM 0 HA GLN A 400 6.678 1.942 -6.923 1.00 73.22 H new ATOM 0 HB2 GLN A 400 8.451 0.113 -5.863 1.00 51.43 H new ATOM 0 HB3 GLN A 400 7.281 0.250 -4.565 1.00 51.43 H new ATOM 0 HG2 GLN A 400 6.148 -1.333 -5.712 1.00 42.25 H new ATOM 0 HG3 GLN A 400 5.593 0.011 -6.691 1.00 42.25 H new ATOM 0 HE21 GLN A 400 8.829 -1.493 -6.705 1.00 53.24 H new ATOM 0 HE22 GLN A 400 8.711 -1.993 -8.395 1.00 53.24 H new ATOM 1388 N MET A 401 7.050 2.989 -3.835 1.00 43.11 N ATOM 1389 CA MET A 401 6.370 3.654 -2.730 1.00 45.20 C ATOM 1390 C MET A 401 5.768 4.981 -3.180 1.00 15.35 C ATOM 1391 O MET A 401 4.657 5.337 -2.783 1.00 63.43 O ATOM 1392 CB MET A 401 7.343 3.889 -1.572 1.00 13.33 C ATOM 1393 CG MET A 401 6.657 4.280 -0.273 1.00 42.14 C ATOM 1394 SD MET A 401 5.627 2.959 0.396 1.00 55.25 S ATOM 1395 CE MET A 401 6.676 2.345 1.711 1.00 22.04 C ATOM 0 H MET A 401 8.060 2.903 -3.719 1.00 43.11 H new ATOM 0 HA MET A 401 5.562 3.006 -2.391 1.00 45.20 H new ATOM 0 HB2 MET A 401 7.925 2.982 -1.407 1.00 13.33 H new ATOM 0 HB3 MET A 401 8.046 4.673 -1.852 1.00 13.33 H new ATOM 0 HG2 MET A 401 7.412 4.555 0.463 1.00 42.14 H new ATOM 0 HG3 MET A 401 6.042 5.164 -0.443 1.00 42.14 H new ATOM 0 HE1 MET A 401 6.474 1.286 1.874 1.00 22.04 H new ATOM 0 HE2 MET A 401 7.722 2.476 1.433 1.00 22.04 H new ATOM 0 HE3 MET A 401 6.472 2.898 2.628 1.00 22.04 H new ATOM 1405 N LYS A 402 6.505 5.708 -4.012 1.00 41.14 N ATOM 1406 CA LYS A 402 6.045 6.996 -4.517 1.00 12.44 C ATOM 1407 C LYS A 402 4.766 6.833 -5.334 1.00 34.51 C ATOM 1408 O LYS A 402 3.803 7.577 -5.153 1.00 41.43 O ATOM 1409 CB LYS A 402 7.130 7.648 -5.375 1.00 71.24 C ATOM 1410 CG LYS A 402 7.439 9.082 -4.978 1.00 32.42 C ATOM 1411 CD LYS A 402 8.496 9.144 -3.889 1.00 50.04 C ATOM 1412 CE LYS A 402 9.900 9.084 -4.472 1.00 4.11 C ATOM 1413 NZ LYS A 402 10.221 10.298 -5.273 1.00 2.10 N ATOM 0 H LYS A 402 7.425 5.427 -4.351 1.00 41.14 H new ATOM 0 HA LYS A 402 5.832 7.638 -3.663 1.00 12.44 H new ATOM 0 HB2 LYS A 402 8.042 7.056 -5.304 1.00 71.24 H new ATOM 0 HB3 LYS A 402 6.817 7.628 -6.419 1.00 71.24 H new ATOM 0 HG2 LYS A 402 7.782 9.636 -5.851 1.00 32.42 H new ATOM 0 HG3 LYS A 402 6.528 9.568 -4.630 1.00 32.42 H new ATOM 0 HD2 LYS A 402 8.377 10.064 -3.317 1.00 50.04 H new ATOM 0 HD3 LYS A 402 8.353 8.316 -3.194 1.00 50.04 H new ATOM 0 HE2 LYS A 402 10.624 8.980 -3.664 1.00 4.11 H new ATOM 0 HE3 LYS A 402 9.994 8.199 -5.101 1.00 4.11 H new ATOM 0 HZ1 LYS A 402 11.253 10.418 -5.323 1.00 2.10 H new ATOM 0 HZ2 LYS A 402 9.838 10.191 -6.234 1.00 2.10 H new ATOM 0 HZ3 LYS A 402 9.797 11.134 -4.822 1.00 2.10 H new ATOM 1427 N ARG A 403 4.765 5.854 -6.234 1.00 50.45 N ATOM 1428 CA ARG A 403 3.606 5.594 -7.079 1.00 2.44 C ATOM 1429 C ARG A 403 2.473 4.968 -6.269 1.00 50.05 C ATOM 1430 O ARG A 403 1.304 5.300 -6.460 1.00 62.05 O ATOM 1431 CB ARG A 403 3.989 4.672 -8.237 1.00 3.44 C ATOM 1432 CG ARG A 403 3.060 4.782 -9.436 1.00 70.20 C ATOM 1433 CD ARG A 403 3.812 4.581 -10.742 1.00 31.50 C ATOM 1434 NE ARG A 403 2.924 4.176 -11.828 1.00 51.23 N ATOM 1435 CZ ARG A 403 3.354 3.743 -13.007 1.00 32.31 C ATOM 1436 NH1 ARG A 403 4.654 3.657 -13.252 1.00 62.42 N ATOM 1437 NH2 ARG A 403 2.484 3.393 -13.945 1.00 75.11 N ATOM 0 H ARG A 403 5.554 5.228 -6.396 1.00 50.45 H new ATOM 0 HA ARG A 403 3.260 6.546 -7.481 1.00 2.44 H new ATOM 0 HB2 ARG A 403 5.006 4.903 -8.554 1.00 3.44 H new ATOM 0 HB3 ARG A 403 3.992 3.641 -7.884 1.00 3.44 H new ATOM 0 HG2 ARG A 403 2.267 4.039 -9.353 1.00 70.20 H new ATOM 0 HG3 ARG A 403 2.580 5.761 -9.438 1.00 70.20 H new ATOM 0 HD2 ARG A 403 4.319 5.507 -11.014 1.00 31.50 H new ATOM 0 HD3 ARG A 403 4.584 3.824 -10.603 1.00 31.50 H new ATOM 0 HE ARG A 403 1.917 4.229 -11.672 1.00 51.23 H new ATOM 0 HH11 ARG A 403 5.327 3.924 -12.534 1.00 62.42 H new ATOM 0 HH12 ARG A 403 4.981 3.324 -14.159 1.00 62.42 H new ATOM 0 HH21 ARG A 403 1.483 3.456 -13.761 1.00 75.11 H new ATOM 0 HH22 ARG A 403 2.816 3.061 -14.850 1.00 75.11 H new ATOM 1451 N GLY A 404 2.830 4.061 -5.365 1.00 14.41 N ATOM 1452 CA GLY A 404 1.832 3.403 -4.542 1.00 51.50 C ATOM 1453 C GLY A 404 0.938 4.389 -3.815 1.00 54.33 C ATOM 1454 O GLY A 404 -0.288 4.309 -3.904 1.00 21.00 O ATOM 0 H GLY A 404 3.792 3.770 -5.188 1.00 14.41 H new ATOM 0 HA2 GLY A 404 1.219 2.755 -5.168 1.00 51.50 H new ATOM 0 HA3 GLY A 404 2.330 2.764 -3.813 1.00 51.50 H new ATOM 1458 N TYR A 405 1.551 5.321 -3.094 1.00 23.51 N ATOM 1459 CA TYR A 405 0.803 6.324 -2.346 1.00 72.25 C ATOM 1460 C TYR A 405 0.023 7.236 -3.288 1.00 44.41 C ATOM 1461 O TYR A 405 -1.118 7.605 -3.009 1.00 2.14 O ATOM 1462 CB TYR A 405 1.750 7.157 -1.481 1.00 22.12 C ATOM 1463 CG TYR A 405 1.965 6.587 -0.097 1.00 4.03 C ATOM 1464 CD1 TYR A 405 0.962 6.644 0.863 1.00 74.02 C ATOM 1465 CD2 TYR A 405 3.171 5.991 0.251 1.00 52.12 C ATOM 1466 CE1 TYR A 405 1.154 6.125 2.129 1.00 34.42 C ATOM 1467 CE2 TYR A 405 3.372 5.467 1.514 1.00 54.12 C ATOM 1468 CZ TYR A 405 2.360 5.537 2.449 1.00 54.13 C ATOM 1469 OH TYR A 405 2.557 5.019 3.709 1.00 14.32 O ATOM 0 H TYR A 405 2.564 5.403 -3.012 1.00 23.51 H new ATOM 0 HA TYR A 405 0.094 5.805 -1.701 1.00 72.25 H new ATOM 0 HB2 TYR A 405 2.713 7.238 -1.985 1.00 22.12 H new ATOM 0 HB3 TYR A 405 1.352 8.168 -1.391 1.00 22.12 H new ATOM 0 HD1 TYR A 405 0.016 7.102 0.615 1.00 74.02 H new ATOM 0 HD2 TYR A 405 3.965 5.936 -0.479 1.00 52.12 H new ATOM 0 HE1 TYR A 405 0.364 6.179 2.864 1.00 34.42 H new ATOM 0 HE2 TYR A 405 4.315 5.006 1.767 1.00 54.12 H new ATOM 0 HH TYR A 405 2.062 4.178 3.798 1.00 14.32 H new ATOM 1479 N GLU A 406 0.647 7.596 -4.405 1.00 42.11 N ATOM 1480 CA GLU A 406 0.011 8.465 -5.388 1.00 33.42 C ATOM 1481 C GLU A 406 -1.342 7.904 -5.817 1.00 5.25 C ATOM 1482 O GLU A 406 -2.270 8.655 -6.119 1.00 32.34 O ATOM 1483 CB GLU A 406 0.915 8.635 -6.612 1.00 20.32 C ATOM 1484 CG GLU A 406 1.458 10.044 -6.776 1.00 14.10 C ATOM 1485 CD GLU A 406 0.725 10.830 -7.846 1.00 43.42 C ATOM 1486 OE1 GLU A 406 0.326 11.980 -7.566 1.00 11.40 O ATOM 1487 OE2 GLU A 406 0.550 10.297 -8.960 1.00 12.11 O ATOM 0 H GLU A 406 1.591 7.300 -4.652 1.00 42.11 H new ATOM 0 HA GLU A 406 -0.149 9.438 -4.924 1.00 33.42 H new ATOM 0 HB2 GLU A 406 1.751 7.939 -6.536 1.00 20.32 H new ATOM 0 HB3 GLU A 406 0.355 8.364 -7.507 1.00 20.32 H new ATOM 0 HG2 GLU A 406 1.381 10.572 -5.826 1.00 14.10 H new ATOM 0 HG3 GLU A 406 2.517 9.994 -7.028 1.00 14.10 H new ATOM 1495 N ARG A 407 -1.446 6.579 -5.839 1.00 73.12 N ATOM 1496 CA ARG A 407 -2.685 5.917 -6.232 1.00 63.20 C ATOM 1497 C ARG A 407 -3.785 6.169 -5.206 1.00 44.25 C ATOM 1498 O ARG A 407 -4.958 6.294 -5.557 1.00 12.44 O ATOM 1499 CB ARG A 407 -2.455 4.412 -6.390 1.00 22.20 C ATOM 1500 CG ARG A 407 -2.143 3.991 -7.817 1.00 24.24 C ATOM 1501 CD ARG A 407 -0.820 4.571 -8.292 1.00 12.23 C ATOM 1502 NE ARG A 407 -0.683 4.503 -9.744 1.00 73.50 N ATOM 1503 CZ ARG A 407 -1.271 5.353 -10.578 1.00 71.53 C ATOM 1504 NH1 ARG A 407 -2.030 6.332 -10.107 1.00 3.34 N ATOM 1505 NH2 ARG A 407 -1.097 5.226 -11.888 1.00 75.01 N ATOM 0 H ARG A 407 -0.688 5.943 -5.590 1.00 73.12 H new ATOM 0 HA ARG A 407 -3.002 6.332 -7.189 1.00 63.20 H new ATOM 0 HB2 ARG A 407 -1.632 4.109 -5.742 1.00 22.20 H new ATOM 0 HB3 ARG A 407 -3.343 3.879 -6.049 1.00 22.20 H new ATOM 0 HG2 ARG A 407 -2.107 2.903 -7.877 1.00 24.24 H new ATOM 0 HG3 ARG A 407 -2.944 4.321 -8.478 1.00 24.24 H new ATOM 0 HD2 ARG A 407 -0.742 5.609 -7.969 1.00 12.23 H new ATOM 0 HD3 ARG A 407 0.002 4.029 -7.824 1.00 12.23 H new ATOM 0 HE ARG A 407 -0.104 3.762 -10.139 1.00 73.50 H new ATOM 0 HH11 ARG A 407 -2.164 6.434 -9.101 1.00 3.34 H new ATOM 0 HH12 ARG A 407 -2.480 6.983 -10.750 1.00 3.34 H new ATOM 0 HH21 ARG A 407 -0.512 4.475 -12.254 1.00 75.01 H new ATOM 0 HH22 ARG A 407 -1.549 5.879 -12.528 1.00 75.01 H new ATOM 1519 N ILE A 408 -3.398 6.242 -3.936 1.00 2.10 N ATOM 1520 CA ILE A 408 -4.351 6.480 -2.859 1.00 73.42 C ATOM 1521 C ILE A 408 -5.022 7.841 -3.010 1.00 3.01 C ATOM 1522 O ILE A 408 -6.211 7.992 -2.732 1.00 55.32 O ATOM 1523 CB ILE A 408 -3.672 6.405 -1.480 1.00 24.13 C ATOM 1524 CG1 ILE A 408 -3.126 4.996 -1.232 1.00 41.44 C ATOM 1525 CG2 ILE A 408 -4.652 6.799 -0.385 1.00 43.14 C ATOM 1526 CD1 ILE A 408 -4.204 3.942 -1.119 1.00 4.31 C ATOM 0 H ILE A 408 -2.431 6.140 -3.628 1.00 2.10 H new ATOM 0 HA ILE A 408 -5.105 5.696 -2.926 1.00 73.42 H new ATOM 0 HB ILE A 408 -2.838 7.106 -1.464 1.00 24.13 H new ATOM 0 HG12 ILE A 408 -2.451 4.728 -2.045 1.00 41.44 H new ATOM 0 HG13 ILE A 408 -2.535 5.000 -0.316 1.00 41.44 H new ATOM 0 HG21 ILE A 408 -4.157 6.741 0.584 1.00 43.14 H new ATOM 0 HG22 ILE A 408 -4.998 7.819 -0.556 1.00 43.14 H new ATOM 0 HG23 ILE A 408 -5.505 6.120 -0.398 1.00 43.14 H new ATOM 0 HD11 ILE A 408 -3.745 2.969 -0.944 1.00 4.31 H new ATOM 0 HD12 ILE A 408 -4.866 4.186 -0.288 1.00 4.31 H new ATOM 0 HD13 ILE A 408 -4.780 3.910 -2.044 1.00 4.31 H new ATOM 1538 N TYR A 409 -4.252 8.828 -3.454 1.00 22.42 N ATOM 1539 CA TYR A 409 -4.771 10.177 -3.641 1.00 61.42 C ATOM 1540 C TYR A 409 -5.703 10.240 -4.848 1.00 64.41 C ATOM 1541 O TYR A 409 -6.374 11.245 -5.075 1.00 53.11 O ATOM 1542 CB TYR A 409 -3.620 11.170 -3.818 1.00 33.54 C ATOM 1543 CG TYR A 409 -2.486 10.963 -2.840 1.00 32.50 C ATOM 1544 CD1 TYR A 409 -2.737 10.616 -1.519 1.00 10.43 C ATOM 1545 CD2 TYR A 409 -1.163 11.115 -3.237 1.00 51.43 C ATOM 1546 CE1 TYR A 409 -1.705 10.427 -0.621 1.00 21.53 C ATOM 1547 CE2 TYR A 409 -0.124 10.926 -2.346 1.00 34.11 C ATOM 1548 CZ TYR A 409 -0.400 10.582 -1.039 1.00 74.41 C ATOM 1549 OH TYR A 409 0.632 10.395 -0.149 1.00 63.44 O ATOM 0 H TYR A 409 -3.266 8.719 -3.691 1.00 22.42 H new ATOM 0 HA TYR A 409 -5.340 10.446 -2.751 1.00 61.42 H new ATOM 0 HB2 TYR A 409 -3.233 11.087 -4.833 1.00 33.54 H new ATOM 0 HB3 TYR A 409 -4.005 12.183 -3.706 1.00 33.54 H new ATOM 0 HD1 TYR A 409 -3.757 10.492 -1.188 1.00 10.43 H new ATOM 0 HD2 TYR A 409 -0.943 11.385 -4.259 1.00 51.43 H new ATOM 0 HE1 TYR A 409 -1.919 10.159 0.403 1.00 21.53 H new ATOM 0 HE2 TYR A 409 0.899 11.047 -2.671 1.00 34.11 H new ATOM 0 HH TYR A 409 0.366 9.738 0.527 1.00 63.44 H new ATOM 1559 N ASN A 410 -5.736 9.157 -5.618 1.00 63.32 N ATOM 1560 CA ASN A 410 -6.585 9.088 -6.802 1.00 64.51 C ATOM 1561 C ASN A 410 -7.449 7.830 -6.778 1.00 75.15 C ATOM 1562 O ASN A 410 -8.027 7.445 -7.794 1.00 22.23 O ATOM 1563 CB ASN A 410 -5.728 9.108 -8.070 1.00 51.43 C ATOM 1564 CG ASN A 410 -6.563 9.245 -9.329 1.00 51.40 C ATOM 1565 OD1 ASN A 410 -7.106 10.313 -9.615 1.00 65.43 O ATOM 1566 ND2 ASN A 410 -6.670 8.160 -10.088 1.00 51.24 N ATOM 0 H ASN A 410 -5.185 8.316 -5.444 1.00 63.32 H new ATOM 0 HA ASN A 410 -7.241 9.958 -6.801 1.00 64.51 H new ATOM 0 HB2 ASN A 410 -5.021 9.935 -8.014 1.00 51.43 H new ATOM 0 HB3 ASN A 410 -5.142 8.191 -8.124 1.00 51.43 H new ATOM 0 HD21 ASN A 410 -7.219 8.191 -10.947 1.00 51.24 H new ATOM 0 HD22 ASN A 410 -6.203 7.296 -9.812 1.00 51.24 H new ATOM 1573 N GLU A 411 -7.531 7.197 -5.613 1.00 24.11 N ATOM 1574 CA GLU A 411 -8.324 5.983 -5.458 1.00 14.44 C ATOM 1575 C GLU A 411 -9.239 6.083 -4.241 1.00 34.12 C ATOM 1576 O GLU A 411 -9.639 5.069 -3.668 1.00 41.31 O ATOM 1577 CB GLU A 411 -7.410 4.763 -5.324 1.00 52.11 C ATOM 1578 CG GLU A 411 -6.787 4.323 -6.638 1.00 32.12 C ATOM 1579 CD GLU A 411 -7.552 3.191 -7.297 1.00 23.23 C ATOM 1580 OE1 GLU A 411 -8.796 3.272 -7.355 1.00 41.22 O ATOM 1581 OE2 GLU A 411 -6.906 2.224 -7.753 1.00 45.45 O ATOM 0 H GLU A 411 -7.059 7.504 -4.763 1.00 24.11 H new ATOM 0 HA GLU A 411 -8.943 5.868 -6.348 1.00 14.44 H new ATOM 0 HB2 GLU A 411 -6.616 4.991 -4.613 1.00 52.11 H new ATOM 0 HB3 GLU A 411 -7.983 3.934 -4.907 1.00 52.11 H new ATOM 0 HG2 GLU A 411 -6.746 5.173 -7.319 1.00 32.12 H new ATOM 0 HG3 GLU A 411 -5.759 4.007 -6.460 1.00 32.12 H new ATOM 1589 N ILE A 412 -9.565 7.311 -3.853 1.00 22.04 N ATOM 1590 CA ILE A 412 -10.433 7.543 -2.705 1.00 61.53 C ATOM 1591 C ILE A 412 -11.661 8.356 -3.099 1.00 73.20 C ATOM 1592 O ILE A 412 -11.921 9.434 -2.564 1.00 3.32 O ATOM 1593 CB ILE A 412 -9.687 8.277 -1.574 1.00 13.03 C ATOM 1594 CG1 ILE A 412 -10.602 8.456 -0.362 1.00 71.12 C ATOM 1595 CG2 ILE A 412 -9.177 9.624 -2.064 1.00 72.31 C ATOM 1596 CD1 ILE A 412 -10.103 7.753 0.881 1.00 61.04 C ATOM 0 H ILE A 412 -9.242 8.160 -4.316 1.00 22.04 H new ATOM 0 HA ILE A 412 -10.749 6.564 -2.346 1.00 61.53 H new ATOM 0 HB ILE A 412 -8.831 7.674 -1.272 1.00 13.03 H new ATOM 0 HG12 ILE A 412 -10.707 9.520 -0.150 1.00 71.12 H new ATOM 0 HG13 ILE A 412 -11.595 8.080 -0.608 1.00 71.12 H new ATOM 0 HG21 ILE A 412 -8.652 10.131 -1.254 1.00 72.31 H new ATOM 0 HG22 ILE A 412 -8.494 9.472 -2.900 1.00 72.31 H new ATOM 0 HG23 ILE A 412 -10.019 10.235 -2.389 1.00 72.31 H new ATOM 0 HD11 ILE A 412 -10.801 7.923 1.700 1.00 61.04 H new ATOM 0 HD12 ILE A 412 -10.025 6.683 0.687 1.00 61.04 H new ATOM 0 HD13 ILE A 412 -9.123 8.145 1.152 1.00 61.04 H new ATOM 1608 N PRO A 413 -12.437 7.829 -4.058 1.00 21.34 N ATOM 1609 CA PRO A 413 -13.652 8.488 -4.545 1.00 12.32 C ATOM 1610 C PRO A 413 -14.768 8.487 -3.505 1.00 2.21 C ATOM 1611 O PRO A 413 -15.263 9.543 -3.111 1.00 33.53 O ATOM 1612 CB PRO A 413 -14.051 7.645 -5.758 1.00 32.24 C ATOM 1613 CG PRO A 413 -13.463 6.302 -5.496 1.00 62.00 C ATOM 1614 CD PRO A 413 -12.187 6.548 -4.741 1.00 61.33 C ATOM 0 HA PRO A 413 -13.481 9.539 -4.777 1.00 12.32 H new ATOM 0 HB2 PRO A 413 -15.135 7.589 -5.862 1.00 32.24 H new ATOM 0 HB3 PRO A 413 -13.664 8.073 -6.682 1.00 32.24 H new ATOM 0 HG2 PRO A 413 -14.147 5.683 -4.915 1.00 62.00 H new ATOM 0 HG3 PRO A 413 -13.269 5.773 -6.429 1.00 62.00 H new ATOM 0 HD2 PRO A 413 -11.979 5.748 -4.031 1.00 61.33 H new ATOM 0 HD3 PRO A 413 -11.329 6.610 -5.411 1.00 61.33 H new ATOM 1622 N ASP A 414 -15.159 7.296 -3.065 1.00 72.25 N ATOM 1623 CA ASP A 414 -16.215 7.158 -2.069 1.00 74.32 C ATOM 1624 C ASP A 414 -15.636 6.771 -0.713 1.00 64.12 C ATOM 1625 O ASP A 414 -16.271 6.970 0.324 1.00 24.21 O ATOM 1626 CB ASP A 414 -17.235 6.111 -2.519 1.00 53.01 C ATOM 1627 CG ASP A 414 -17.621 6.268 -3.977 1.00 14.54 C ATOM 1628 OD1 ASP A 414 -17.441 5.301 -4.746 1.00 72.02 O ATOM 1629 OD2 ASP A 414 -18.106 7.357 -4.347 1.00 54.35 O ATOM 0 H ASP A 414 -14.761 6.412 -3.382 1.00 72.25 H new ATOM 0 HA ASP A 414 -16.714 8.122 -1.969 1.00 74.32 H new ATOM 0 HB2 ASP A 414 -16.823 5.115 -2.361 1.00 53.01 H new ATOM 0 HB3 ASP A 414 -18.128 6.188 -1.899 1.00 53.01 H new ATOM 1635 N ILE A 415 -14.429 6.217 -0.726 1.00 62.15 N ATOM 1636 CA ILE A 415 -13.764 5.803 0.504 1.00 14.33 C ATOM 1637 C ILE A 415 -13.747 6.933 1.527 1.00 21.32 C ATOM 1638 O ILE A 415 -13.665 6.693 2.730 1.00 41.20 O ATOM 1639 CB ILE A 415 -12.318 5.345 0.235 1.00 40.31 C ATOM 1640 CG1 ILE A 415 -12.308 4.131 -0.694 1.00 10.25 C ATOM 1641 CG2 ILE A 415 -11.614 5.023 1.544 1.00 65.11 C ATOM 1642 CD1 ILE A 415 -10.920 3.612 -0.997 1.00 65.13 C ATOM 0 H ILE A 415 -13.891 6.044 -1.575 1.00 62.15 H new ATOM 0 HA ILE A 415 -14.333 4.964 0.904 1.00 14.33 H new ATOM 0 HB ILE A 415 -11.780 6.157 -0.255 1.00 40.31 H new ATOM 0 HG12 ILE A 415 -12.895 3.332 -0.240 1.00 10.25 H new ATOM 0 HG13 ILE A 415 -12.800 4.396 -1.630 1.00 10.25 H new ATOM 0 HG21 ILE A 415 -10.593 4.701 1.338 1.00 65.11 H new ATOM 0 HG22 ILE A 415 -11.594 5.912 2.175 1.00 65.11 H new ATOM 0 HG23 ILE A 415 -12.150 4.225 2.059 1.00 65.11 H new ATOM 0 HD11 ILE A 415 -10.991 2.751 -1.661 1.00 65.13 H new ATOM 0 HD12 ILE A 415 -10.336 4.396 -1.480 1.00 65.13 H new ATOM 0 HD13 ILE A 415 -10.432 3.315 -0.069 1.00 65.13 H new ATOM 1654 N ASN A 416 -13.826 8.167 1.039 1.00 72.51 N ATOM 1655 CA ASN A 416 -13.820 9.335 1.910 1.00 43.25 C ATOM 1656 C ASN A 416 -15.114 10.130 1.764 1.00 4.00 C ATOM 1657 O ASN A 416 -15.117 11.358 1.862 1.00 4.13 O ATOM 1658 CB ASN A 416 -12.621 10.231 1.591 1.00 23.20 C ATOM 1659 CG ASN A 416 -12.461 11.361 2.590 1.00 52.35 C ATOM 1660 OD1 ASN A 416 -12.236 11.010 3.850 1.00 1.12 O flip ATOM 1661 ND2 ASN A 416 -12.539 12.537 2.230 1.00 63.02 N flip ATOM 0 H ASN A 416 -13.895 8.383 0.045 1.00 72.51 H new ATOM 0 HA ASN A 416 -13.741 8.987 2.940 1.00 43.25 H new ATOM 0 HB2 ASN A 416 -11.713 9.628 1.580 1.00 23.20 H new ATOM 0 HB3 ASN A 416 -12.739 10.648 0.591 1.00 23.20 H new ATOM 0 HD21 ASN A 416 -12.713 12.760 1.250 1.00 63.02 H new ATOM 0 HD22 ASN A 416 -12.429 13.287 2.912 1.00 63.02 H new ATOM 1668 N LEU A 417 -16.213 9.421 1.530 1.00 61.22 N ATOM 1669 CA LEU A 417 -17.515 10.059 1.371 1.00 2.32 C ATOM 1670 C LEU A 417 -17.809 10.996 2.538 1.00 52.22 C ATOM 1671 O LEU A 417 -17.934 12.208 2.358 1.00 33.23 O ATOM 1672 CB LEU A 417 -18.614 9.000 1.263 1.00 41.40 C ATOM 1673 CG LEU A 417 -19.873 9.415 0.502 1.00 35.14 C ATOM 1674 CD1 LEU A 417 -20.574 10.562 1.213 1.00 60.42 C ATOM 1675 CD2 LEU A 417 -19.528 9.802 -0.928 1.00 55.41 C ATOM 0 H LEU A 417 -16.228 8.405 1.446 1.00 61.22 H new ATOM 0 HA LEU A 417 -17.494 10.647 0.454 1.00 2.32 H new ATOM 0 HB2 LEU A 417 -18.195 8.118 0.778 1.00 41.40 H new ATOM 0 HB3 LEU A 417 -18.904 8.702 2.271 1.00 41.40 H new ATOM 0 HG LEU A 417 -20.554 8.564 0.473 1.00 35.14 H new ATOM 0 HD11 LEU A 417 -21.468 10.843 0.656 1.00 60.42 H new ATOM 0 HD12 LEU A 417 -20.856 10.249 2.218 1.00 60.42 H new ATOM 0 HD13 LEU A 417 -19.901 11.417 1.275 1.00 60.42 H new ATOM 0 HD21 LEU A 417 -20.436 10.095 -1.455 1.00 55.41 H new ATOM 0 HD22 LEU A 417 -18.828 10.637 -0.920 1.00 55.41 H new ATOM 0 HD23 LEU A 417 -19.072 8.952 -1.435 1.00 55.41 H new ATOM 1687 N ASP A 418 -17.916 10.428 3.734 1.00 50.43 N ATOM 1688 CA ASP A 418 -18.192 11.213 4.932 1.00 72.30 C ATOM 1689 C ASP A 418 -16.980 11.233 5.859 1.00 13.12 C ATOM 1690 O ASP A 418 -17.058 11.717 6.989 1.00 33.43 O ATOM 1691 CB ASP A 418 -19.405 10.647 5.670 1.00 5.33 C ATOM 1692 CG ASP A 418 -20.291 11.734 6.246 1.00 42.40 C ATOM 1693 OD1 ASP A 418 -20.797 12.566 5.463 1.00 21.54 O ATOM 1694 OD2 ASP A 418 -20.480 11.753 7.480 1.00 25.33 O ATOM 0 H ASP A 418 -17.816 9.427 3.900 1.00 50.43 H new ATOM 0 HA ASP A 418 -18.409 12.236 4.625 1.00 72.30 H new ATOM 0 HB2 ASP A 418 -19.989 10.031 4.985 1.00 5.33 H new ATOM 0 HB3 ASP A 418 -19.065 9.995 6.475 1.00 5.33 H new ATOM 1700 N VAL A 419 -15.862 10.705 5.373 1.00 23.45 N ATOM 1701 CA VAL A 419 -14.633 10.661 6.159 1.00 14.43 C ATOM 1702 C VAL A 419 -14.798 9.777 7.389 1.00 21.14 C ATOM 1703 O VAL A 419 -14.656 10.222 8.528 1.00 53.12 O ATOM 1704 CB VAL A 419 -14.205 12.072 6.607 1.00 24.24 C ATOM 1705 CG1 VAL A 419 -12.815 12.036 7.223 1.00 21.41 C ATOM 1706 CG2 VAL A 419 -14.253 13.040 5.435 1.00 41.45 C ATOM 0 H VAL A 419 -15.781 10.302 4.440 1.00 23.45 H new ATOM 0 HA VAL A 419 -13.860 10.241 5.516 1.00 14.43 H new ATOM 0 HB VAL A 419 -14.904 12.422 7.366 1.00 24.24 H new ATOM 0 HG11 VAL A 419 -12.529 13.041 7.534 1.00 21.41 H new ATOM 0 HG12 VAL A 419 -12.818 11.375 8.090 1.00 21.41 H new ATOM 0 HG13 VAL A 419 -12.101 11.666 6.488 1.00 21.41 H new ATOM 0 HG21 VAL A 419 -13.948 14.032 5.769 1.00 41.45 H new ATOM 0 HG22 VAL A 419 -13.577 12.697 4.652 1.00 41.45 H new ATOM 0 HG23 VAL A 419 -15.269 13.086 5.043 1.00 41.45 H new ATOM 1716 N PRO A 420 -15.104 8.491 7.157 1.00 41.22 N ATOM 1717 CA PRO A 420 -15.294 7.516 8.234 1.00 11.01 C ATOM 1718 C PRO A 420 -13.988 7.178 8.946 1.00 3.21 C ATOM 1719 O PRO A 420 -13.560 6.024 8.965 1.00 34.01 O ATOM 1720 CB PRO A 420 -15.840 6.285 7.506 1.00 4.04 C ATOM 1721 CG PRO A 420 -15.337 6.416 6.110 1.00 24.51 C ATOM 1722 CD PRO A 420 -15.288 7.891 5.825 1.00 60.23 C ATOM 0 HA PRO A 420 -15.954 7.894 9.015 1.00 11.01 H new ATOM 0 HB2 PRO A 420 -15.488 5.363 7.969 1.00 4.04 H new ATOM 0 HB3 PRO A 420 -16.929 6.260 7.533 1.00 4.04 H new ATOM 0 HG2 PRO A 420 -14.350 5.966 6.007 1.00 24.51 H new ATOM 0 HG3 PRO A 420 -15.996 5.904 5.408 1.00 24.51 H new ATOM 0 HD2 PRO A 420 -14.467 8.143 5.154 1.00 60.23 H new ATOM 0 HD3 PRO A 420 -16.206 8.239 5.351 1.00 60.23 H new ATOM 1730 N HIS A 421 -13.360 8.192 9.533 1.00 3.41 N ATOM 1731 CA HIS A 421 -12.103 8.001 10.249 1.00 52.52 C ATOM 1732 C HIS A 421 -11.030 7.441 9.322 1.00 35.41 C ATOM 1733 O HIS A 421 -10.021 6.903 9.777 1.00 11.53 O ATOM 1734 CB HIS A 421 -12.307 7.063 11.439 1.00 70.32 C ATOM 1735 CG HIS A 421 -11.625 7.525 12.689 1.00 41.12 C ATOM 1736 ND1 HIS A 421 -10.257 7.476 12.863 1.00 2.34 N ATOM 1737 CD2 HIS A 421 -12.129 8.050 13.831 1.00 12.01 C ATOM 1738 CE1 HIS A 421 -9.950 7.948 14.058 1.00 21.03 C ATOM 1739 NE2 HIS A 421 -11.068 8.304 14.666 1.00 54.44 N ATOM 0 H HIS A 421 -13.700 9.154 9.527 1.00 3.41 H new ATOM 0 HA HIS A 421 -11.770 8.972 10.615 1.00 52.52 H new ATOM 0 HB2 HIS A 421 -13.375 6.963 11.633 1.00 70.32 H new ATOM 0 HB3 HIS A 421 -11.936 6.072 11.178 1.00 70.32 H new ATOM 0 HD2 HIS A 421 -13.171 8.235 14.045 1.00 12.01 H new ATOM 0 HE1 HIS A 421 -8.954 8.029 14.468 1.00 21.03 H new ATOM 0 HE2 HIS A 421 -11.133 8.702 15.603 1.00 54.44 H new ATOM 1748 N SER A 422 -11.254 7.571 8.017 1.00 3.13 N ATOM 1749 CA SER A 422 -10.309 7.073 7.025 1.00 64.24 C ATOM 1750 C SER A 422 -9.066 7.956 6.968 1.00 42.33 C ATOM 1751 O SER A 422 -7.941 7.474 7.098 1.00 32.20 O ATOM 1752 CB SER A 422 -10.968 7.011 5.647 1.00 42.14 C ATOM 1753 OG SER A 422 -12.092 6.148 5.657 1.00 1.23 O ATOM 0 H SER A 422 -12.082 8.017 7.623 1.00 3.13 H new ATOM 0 HA SER A 422 -10.007 6.068 7.320 1.00 64.24 H new ATOM 0 HB2 SER A 422 -11.276 8.011 5.343 1.00 42.14 H new ATOM 0 HB3 SER A 422 -10.245 6.662 4.910 1.00 42.14 H new ATOM 0 HG SER A 422 -12.580 6.236 4.812 1.00 1.23 H new ATOM 1759 N TYR A 423 -9.279 9.253 6.775 1.00 74.44 N ATOM 1760 CA TYR A 423 -8.177 10.205 6.698 1.00 74.22 C ATOM 1761 C TYR A 423 -7.262 10.078 7.911 1.00 40.54 C ATOM 1762 O TYR A 423 -6.044 10.223 7.803 1.00 43.13 O ATOM 1763 CB TYR A 423 -8.715 11.633 6.597 1.00 2.53 C ATOM 1764 CG TYR A 423 -8.583 12.235 5.217 1.00 51.04 C ATOM 1765 CD1 TYR A 423 -8.878 11.491 4.082 1.00 3.34 C ATOM 1766 CD2 TYR A 423 -8.160 13.548 5.048 1.00 41.13 C ATOM 1767 CE1 TYR A 423 -8.758 12.036 2.818 1.00 45.43 C ATOM 1768 CE2 TYR A 423 -8.038 14.103 3.788 1.00 4.24 C ATOM 1769 CZ TYR A 423 -8.338 13.343 2.677 1.00 24.23 C ATOM 1770 OH TYR A 423 -8.217 13.890 1.420 1.00 63.02 O ATOM 0 H TYR A 423 -10.204 9.669 6.669 1.00 74.44 H new ATOM 0 HA TYR A 423 -7.597 9.979 5.803 1.00 74.22 H new ATOM 0 HB2 TYR A 423 -9.766 11.637 6.887 1.00 2.53 H new ATOM 0 HB3 TYR A 423 -8.185 12.263 7.311 1.00 2.53 H new ATOM 0 HD1 TYR A 423 -9.207 10.468 4.189 1.00 3.34 H new ATOM 0 HD2 TYR A 423 -7.923 14.145 5.916 1.00 41.13 H new ATOM 0 HE1 TYR A 423 -8.991 11.443 1.946 1.00 45.43 H new ATOM 0 HE2 TYR A 423 -7.710 15.126 3.674 1.00 4.24 H new ATOM 0 HH TYR A 423 -8.147 14.865 1.493 1.00 63.02 H new ATOM 1780 N SER A 424 -7.858 9.807 9.068 1.00 51.34 N ATOM 1781 CA SER A 424 -7.098 9.664 10.305 1.00 12.43 C ATOM 1782 C SER A 424 -6.084 8.530 10.191 1.00 54.23 C ATOM 1783 O SER A 424 -5.028 8.561 10.822 1.00 74.23 O ATOM 1784 CB SER A 424 -8.042 9.404 11.481 1.00 35.22 C ATOM 1785 OG SER A 424 -8.088 10.518 12.354 1.00 0.43 O ATOM 0 H SER A 424 -8.865 9.682 9.175 1.00 51.34 H new ATOM 0 HA SER A 424 -6.558 10.594 10.481 1.00 12.43 H new ATOM 0 HB2 SER A 424 -9.043 9.190 11.107 1.00 35.22 H new ATOM 0 HB3 SER A 424 -7.711 8.522 12.029 1.00 35.22 H new ATOM 0 HG SER A 424 -8.812 10.395 13.003 1.00 0.43 H new ATOM 1791 N VAL A 425 -6.413 7.529 9.381 1.00 52.40 N ATOM 1792 CA VAL A 425 -5.532 6.384 9.181 1.00 44.24 C ATOM 1793 C VAL A 425 -4.425 6.711 8.186 1.00 23.22 C ATOM 1794 O VAL A 425 -3.241 6.525 8.474 1.00 33.14 O ATOM 1795 CB VAL A 425 -6.313 5.156 8.680 1.00 22.40 C ATOM 1796 CG1 VAL A 425 -5.572 3.873 9.028 1.00 43.23 C ATOM 1797 CG2 VAL A 425 -7.718 5.144 9.262 1.00 54.52 C ATOM 0 H VAL A 425 -7.284 7.488 8.852 1.00 52.40 H new ATOM 0 HA VAL A 425 -5.089 6.152 10.149 1.00 44.24 H new ATOM 0 HB VAL A 425 -6.395 5.217 7.595 1.00 22.40 H new ATOM 0 HG11 VAL A 425 -6.139 3.016 8.666 1.00 43.23 H new ATOM 0 HG12 VAL A 425 -4.588 3.882 8.558 1.00 43.23 H new ATOM 0 HG13 VAL A 425 -5.457 3.801 10.110 1.00 43.23 H new ATOM 0 HG21 VAL A 425 -8.256 4.269 8.897 1.00 54.52 H new ATOM 0 HG22 VAL A 425 -7.661 5.107 10.350 1.00 54.52 H new ATOM 0 HG23 VAL A 425 -8.246 6.047 8.957 1.00 54.52 H new ATOM 1807 N LEU A 426 -4.815 7.198 7.014 1.00 54.21 N ATOM 1808 CA LEU A 426 -3.855 7.551 5.974 1.00 52.34 C ATOM 1809 C LEU A 426 -2.811 8.529 6.507 1.00 34.34 C ATOM 1810 O LEU A 426 -1.610 8.320 6.336 1.00 22.21 O ATOM 1811 CB LEU A 426 -4.577 8.164 4.772 1.00 63.31 C ATOM 1812 CG LEU A 426 -3.686 8.628 3.619 1.00 43.33 C ATOM 1813 CD1 LEU A 426 -2.986 7.443 2.975 1.00 53.13 C ATOM 1814 CD2 LEU A 426 -4.504 9.392 2.589 1.00 53.13 C ATOM 0 H LEU A 426 -5.790 7.358 6.760 1.00 54.21 H new ATOM 0 HA LEU A 426 -3.347 6.640 5.659 1.00 52.34 H new ATOM 0 HB2 LEU A 426 -5.284 7.430 4.386 1.00 63.31 H new ATOM 0 HB3 LEU A 426 -5.160 9.017 5.120 1.00 63.31 H new ATOM 0 HG LEU A 426 -2.925 9.298 4.019 1.00 43.33 H new ATOM 0 HD11 LEU A 426 -2.357 7.793 2.157 1.00 53.13 H new ATOM 0 HD12 LEU A 426 -2.368 6.938 3.718 1.00 53.13 H new ATOM 0 HD13 LEU A 426 -3.730 6.747 2.588 1.00 53.13 H new ATOM 0 HD21 LEU A 426 -3.854 9.715 1.775 1.00 53.13 H new ATOM 0 HD22 LEU A 426 -5.287 8.745 2.193 1.00 53.13 H new ATOM 0 HD23 LEU A 426 -4.958 10.264 3.059 1.00 53.13 H new ATOM 1826 N GLU A 427 -3.278 9.593 7.151 1.00 65.41 N ATOM 1827 CA GLU A 427 -2.383 10.600 7.710 1.00 14.10 C ATOM 1828 C GLU A 427 -1.381 9.965 8.669 1.00 45.44 C ATOM 1829 O GLU A 427 -0.176 10.199 8.569 1.00 4.42 O ATOM 1830 CB GLU A 427 -3.186 11.681 8.435 1.00 70.32 C ATOM 1831 CG GLU A 427 -2.594 13.075 8.297 1.00 11.13 C ATOM 1832 CD GLU A 427 -2.564 13.828 9.612 1.00 1.43 C ATOM 1833 OE1 GLU A 427 -3.652 14.144 10.140 1.00 53.41 O ATOM 1834 OE2 GLU A 427 -1.454 14.102 10.116 1.00 15.10 O ATOM 0 H GLU A 427 -4.270 9.781 7.299 1.00 65.41 H new ATOM 0 HA GLU A 427 -1.832 11.057 6.888 1.00 14.10 H new ATOM 0 HB2 GLU A 427 -4.204 11.688 8.046 1.00 70.32 H new ATOM 0 HB3 GLU A 427 -3.251 11.426 9.493 1.00 70.32 H new ATOM 0 HG2 GLU A 427 -1.580 12.998 7.903 1.00 11.13 H new ATOM 0 HG3 GLU A 427 -3.176 13.643 7.571 1.00 11.13 H new ATOM 1842 N ARG A 428 -1.887 9.164 9.600 1.00 10.24 N ATOM 1843 CA ARG A 428 -1.038 8.497 10.579 1.00 23.12 C ATOM 1844 C ARG A 428 -0.070 7.536 9.896 1.00 53.03 C ATOM 1845 O ARG A 428 1.095 7.434 10.279 1.00 1.14 O ATOM 1846 CB ARG A 428 -1.893 7.738 11.596 1.00 54.33 C ATOM 1847 CG ARG A 428 -1.079 6.982 12.633 1.00 12.30 C ATOM 1848 CD ARG A 428 -1.931 5.965 13.377 1.00 35.43 C ATOM 1849 NE ARG A 428 -2.700 6.579 14.455 1.00 5.10 N ATOM 1850 CZ ARG A 428 -3.521 5.902 15.250 1.00 14.12 C ATOM 1851 NH1 ARG A 428 -3.681 4.596 15.087 1.00 33.33 N ATOM 1852 NH2 ARG A 428 -4.186 6.532 16.210 1.00 11.14 N ATOM 0 H ARG A 428 -2.882 8.961 9.697 1.00 10.24 H new ATOM 0 HA ARG A 428 -0.459 9.261 11.099 1.00 23.12 H new ATOM 0 HB2 ARG A 428 -2.549 8.444 12.106 1.00 54.33 H new ATOM 0 HB3 ARG A 428 -2.534 7.034 11.066 1.00 54.33 H new ATOM 0 HG2 ARG A 428 -0.247 6.474 12.145 1.00 12.30 H new ATOM 0 HG3 ARG A 428 -0.648 7.687 13.344 1.00 12.30 H new ATOM 0 HD2 ARG A 428 -2.612 5.481 12.677 1.00 35.43 H new ATOM 0 HD3 ARG A 428 -1.289 5.186 13.788 1.00 35.43 H new ATOM 0 HE ARG A 428 -2.602 7.583 14.606 1.00 5.10 H new ATOM 0 HH11 ARG A 428 -3.173 4.108 14.349 1.00 33.33 H new ATOM 0 HH12 ARG A 428 -4.312 4.079 15.699 1.00 33.33 H new ATOM 0 HH21 ARG A 428 -4.067 7.537 16.338 1.00 11.14 H new ATOM 0 HH22 ARG A 428 -4.816 6.011 16.820 1.00 11.14 H new ATOM 1866 N PHE A 429 -0.561 6.833 8.880 1.00 54.00 N ATOM 1867 CA PHE A 429 0.260 5.880 8.143 1.00 21.35 C ATOM 1868 C PHE A 429 1.366 6.595 7.373 1.00 1.11 C ATOM 1869 O PHE A 429 2.503 6.123 7.315 1.00 55.50 O ATOM 1870 CB PHE A 429 -0.607 5.069 7.176 1.00 45.43 C ATOM 1871 CG PHE A 429 0.001 3.752 6.785 1.00 65.53 C ATOM 1872 CD1 PHE A 429 -0.046 2.669 7.648 1.00 34.11 C ATOM 1873 CD2 PHE A 429 0.622 3.598 5.556 1.00 50.11 C ATOM 1874 CE1 PHE A 429 0.515 1.457 7.291 1.00 12.32 C ATOM 1875 CE2 PHE A 429 1.183 2.388 5.193 1.00 52.34 C ATOM 1876 CZ PHE A 429 1.128 1.317 6.062 1.00 35.42 C ATOM 0 H PHE A 429 -1.523 6.906 8.549 1.00 54.00 H new ATOM 0 HA PHE A 429 0.721 5.204 8.863 1.00 21.35 H new ATOM 0 HB2 PHE A 429 -1.579 4.889 7.636 1.00 45.43 H new ATOM 0 HB3 PHE A 429 -0.784 5.659 6.277 1.00 45.43 H new ATOM 0 HD1 PHE A 429 -0.526 2.773 8.610 1.00 34.11 H new ATOM 0 HD2 PHE A 429 0.668 4.434 4.873 1.00 50.11 H new ATOM 0 HE1 PHE A 429 0.474 0.621 7.973 1.00 12.32 H new ATOM 0 HE2 PHE A 429 1.663 2.281 4.232 1.00 52.34 H new ATOM 0 HZ PHE A 429 1.564 0.370 5.781 1.00 35.42 H new ATOM 1886 N VAL A 430 1.026 7.736 6.783 1.00 52.10 N ATOM 1887 CA VAL A 430 1.989 8.518 6.017 1.00 21.31 C ATOM 1888 C VAL A 430 2.991 9.209 6.935 1.00 5.34 C ATOM 1889 O VAL A 430 4.200 9.030 6.798 1.00 73.31 O ATOM 1890 CB VAL A 430 1.288 9.579 5.148 1.00 42.01 C ATOM 1891 CG1 VAL A 430 2.309 10.380 4.355 1.00 2.11 C ATOM 1892 CG2 VAL A 430 0.274 8.924 4.222 1.00 63.34 C ATOM 0 H VAL A 430 0.090 8.140 6.821 1.00 52.10 H new ATOM 0 HA VAL A 430 2.517 7.820 5.368 1.00 21.31 H new ATOM 0 HB VAL A 430 0.754 10.266 5.804 1.00 42.01 H new ATOM 0 HG11 VAL A 430 1.795 11.124 3.747 1.00 2.11 H new ATOM 0 HG12 VAL A 430 2.991 10.881 5.042 1.00 2.11 H new ATOM 0 HG13 VAL A 430 2.874 9.710 3.707 1.00 2.11 H new ATOM 0 HG21 VAL A 430 -0.212 9.688 3.615 1.00 63.34 H new ATOM 0 HG22 VAL A 430 0.782 8.213 3.571 1.00 63.34 H new ATOM 0 HG23 VAL A 430 -0.476 8.401 4.815 1.00 63.34 H new ATOM 1902 N GLU A 431 2.477 9.998 7.874 1.00 52.24 N ATOM 1903 CA GLU A 431 3.327 10.717 8.816 1.00 32.11 C ATOM 1904 C GLU A 431 4.301 9.765 9.504 1.00 43.23 C ATOM 1905 O GLU A 431 5.414 10.152 9.860 1.00 24.13 O ATOM 1906 CB GLU A 431 2.473 11.437 9.862 1.00 0.04 C ATOM 1907 CG GLU A 431 1.871 10.505 10.900 1.00 12.20 C ATOM 1908 CD GLU A 431 0.902 11.213 11.827 1.00 40.54 C ATOM 1909 OE1 GLU A 431 0.590 12.394 11.568 1.00 71.30 O ATOM 1910 OE2 GLU A 431 0.456 10.587 12.811 1.00 43.04 O ATOM 0 H GLU A 431 1.477 10.155 8.002 1.00 52.24 H new ATOM 0 HA GLU A 431 3.902 11.456 8.258 1.00 32.11 H new ATOM 0 HB2 GLU A 431 3.085 12.184 10.368 1.00 0.04 H new ATOM 0 HB3 GLU A 431 1.669 11.973 9.357 1.00 0.04 H new ATOM 0 HG2 GLU A 431 1.354 9.689 10.394 1.00 12.20 H new ATOM 0 HG3 GLU A 431 2.672 10.058 11.490 1.00 12.20 H new ATOM 1918 N GLU A 432 3.873 8.521 9.689 1.00 42.32 N ATOM 1919 CA GLU A 432 4.706 7.515 10.338 1.00 74.25 C ATOM 1920 C GLU A 432 5.871 7.113 9.438 1.00 32.31 C ATOM 1921 O GLU A 432 7.027 7.107 9.865 1.00 2.45 O ATOM 1922 CB GLU A 432 3.873 6.282 10.693 1.00 33.04 C ATOM 1923 CG GLU A 432 3.284 6.329 12.093 1.00 12.13 C ATOM 1924 CD GLU A 432 4.338 6.538 13.162 1.00 24.24 C ATOM 1925 OE1 GLU A 432 5.388 5.863 13.100 1.00 51.13 O ATOM 1926 OE2 GLU A 432 4.114 7.374 14.062 1.00 75.14 O ATOM 0 H GLU A 432 2.955 8.185 9.399 1.00 42.32 H new ATOM 0 HA GLU A 432 5.108 7.948 11.254 1.00 74.25 H new ATOM 0 HB2 GLU A 432 3.063 6.180 9.970 1.00 33.04 H new ATOM 0 HB3 GLU A 432 4.497 5.393 10.600 1.00 33.04 H new ATOM 0 HG2 GLU A 432 2.551 7.134 12.148 1.00 12.13 H new ATOM 0 HG3 GLU A 432 2.751 5.399 12.290 1.00 12.13 H new ATOM 1934 N CYS A 433 5.560 6.777 8.191 1.00 24.33 N ATOM 1935 CA CYS A 433 6.580 6.372 7.230 1.00 11.14 C ATOM 1936 C CYS A 433 7.674 7.428 7.121 1.00 43.11 C ATOM 1937 O CYS A 433 8.857 7.104 7.018 1.00 74.12 O ATOM 1938 CB CYS A 433 5.950 6.128 5.858 1.00 30.42 C ATOM 1939 SG CYS A 433 4.821 4.717 5.805 1.00 75.31 S ATOM 0 H CYS A 433 4.609 6.777 7.822 1.00 24.33 H new ATOM 0 HA CYS A 433 7.030 5.445 7.584 1.00 11.14 H new ATOM 0 HB2 CYS A 433 5.409 7.024 5.554 1.00 30.42 H new ATOM 0 HB3 CYS A 433 6.744 5.972 5.128 1.00 30.42 H new ATOM 0 HG CYS A 433 3.906 4.927 4.906 1.00 75.31 H new ATOM 1945 N PHE A 434 7.271 8.695 7.142 1.00 20.23 N ATOM 1946 CA PHE A 434 8.217 9.800 7.043 1.00 55.23 C ATOM 1947 C PHE A 434 9.268 9.717 8.146 1.00 72.32 C ATOM 1948 O PHE A 434 10.467 9.803 7.881 1.00 20.25 O ATOM 1949 CB PHE A 434 7.480 11.138 7.126 1.00 74.12 C ATOM 1950 CG PHE A 434 8.382 12.330 6.976 1.00 61.12 C ATOM 1951 CD1 PHE A 434 8.687 12.833 5.722 1.00 11.12 C ATOM 1952 CD2 PHE A 434 8.926 12.947 8.091 1.00 43.33 C ATOM 1953 CE1 PHE A 434 9.518 13.928 5.582 1.00 52.32 C ATOM 1954 CE2 PHE A 434 9.758 14.044 7.958 1.00 2.34 C ATOM 1955 CZ PHE A 434 10.053 14.535 6.701 1.00 44.24 C ATOM 0 H PHE A 434 6.296 8.981 7.227 1.00 20.23 H new ATOM 0 HA PHE A 434 8.721 9.729 6.079 1.00 55.23 H new ATOM 0 HB2 PHE A 434 6.715 11.171 6.350 1.00 74.12 H new ATOM 0 HB3 PHE A 434 6.964 11.201 8.084 1.00 74.12 H new ATOM 0 HD1 PHE A 434 8.270 12.364 4.843 1.00 11.12 H new ATOM 0 HD2 PHE A 434 8.698 12.567 9.076 1.00 43.33 H new ATOM 0 HE1 PHE A 434 9.749 14.309 4.598 1.00 52.32 H new ATOM 0 HE2 PHE A 434 10.176 14.516 8.835 1.00 2.34 H new ATOM 0 HZ PHE A 434 10.701 15.392 6.594 1.00 44.24 H new ATOM 1965 N GLN A 435 8.810 9.550 9.382 1.00 14.52 N ATOM 1966 CA GLN A 435 9.710 9.456 10.524 1.00 11.00 C ATOM 1967 C GLN A 435 10.605 8.226 10.413 1.00 50.54 C ATOM 1968 O GLN A 435 11.745 8.233 10.875 1.00 23.45 O ATOM 1969 CB GLN A 435 8.911 9.405 11.828 1.00 75.21 C ATOM 1970 CG GLN A 435 8.730 10.763 12.484 1.00 43.52 C ATOM 1971 CD GLN A 435 9.907 11.154 13.355 1.00 22.15 C ATOM 1972 OE1 GLN A 435 10.424 10.339 14.121 1.00 50.30 O ATOM 1973 NE2 GLN A 435 10.340 12.403 13.241 1.00 64.15 N ATOM 0 H GLN A 435 7.820 9.477 9.618 1.00 14.52 H new ATOM 0 HA GLN A 435 10.343 10.343 10.529 1.00 11.00 H new ATOM 0 HB2 GLN A 435 7.930 8.975 11.627 1.00 75.21 H new ATOM 0 HB3 GLN A 435 9.415 8.737 12.527 1.00 75.21 H new ATOM 0 HG2 GLN A 435 8.588 11.519 11.712 1.00 43.52 H new ATOM 0 HG3 GLN A 435 7.824 10.752 13.089 1.00 43.52 H new ATOM 0 HE21 GLN A 435 9.882 13.045 12.594 1.00 64.15 H new ATOM 0 HE22 GLN A 435 11.131 12.722 13.801 1.00 64.15 H new ATOM 1982 N ALA A 436 10.079 7.172 9.798 1.00 63.33 N ATOM 1983 CA ALA A 436 10.831 5.935 9.625 1.00 12.24 C ATOM 1984 C ALA A 436 11.968 6.119 8.626 1.00 12.35 C ATOM 1985 O ALA A 436 12.968 5.406 8.671 1.00 32.54 O ATOM 1986 CB ALA A 436 9.906 4.814 9.174 1.00 24.01 C ATOM 0 H ALA A 436 9.135 7.150 9.411 1.00 63.33 H new ATOM 0 HA ALA A 436 11.267 5.666 10.587 1.00 12.24 H new ATOM 0 HB1 ALA A 436 10.481 3.896 9.049 1.00 24.01 H new ATOM 0 HB2 ALA A 436 9.131 4.657 9.925 1.00 24.01 H new ATOM 0 HB3 ALA A 436 9.443 5.084 8.225 1.00 24.01 H new ATOM 1992 N GLY A 437 11.807 7.081 7.723 1.00 52.53 N ATOM 1993 CA GLY A 437 12.828 7.341 6.724 1.00 52.33 C ATOM 1994 C GLY A 437 12.681 6.457 5.502 1.00 21.11 C ATOM 1995 O GLY A 437 13.668 6.135 4.840 1.00 33.43 O ATOM 0 H GLY A 437 10.987 7.685 7.665 1.00 52.53 H new ATOM 0 HA2 GLY A 437 12.777 8.387 6.421 1.00 52.33 H new ATOM 0 HA3 GLY A 437 13.812 7.185 7.166 1.00 52.33 H new ATOM 1999 N ILE A 438 11.448 6.061 5.204 1.00 60.44 N ATOM 2000 CA ILE A 438 11.178 5.207 4.053 1.00 43.41 C ATOM 2001 C ILE A 438 10.549 6.003 2.914 1.00 62.13 C ATOM 2002 O ILE A 438 10.657 5.625 1.748 1.00 51.35 O ATOM 2003 CB ILE A 438 10.244 4.041 4.426 1.00 14.01 C ATOM 2004 CG1 ILE A 438 8.999 4.565 5.145 1.00 5.31 C ATOM 2005 CG2 ILE A 438 10.979 3.031 5.294 1.00 2.55 C ATOM 2006 CD1 ILE A 438 7.970 3.494 5.431 1.00 4.14 C ATOM 0 H ILE A 438 10.621 6.317 5.743 1.00 60.44 H new ATOM 0 HA ILE A 438 12.137 4.804 3.726 1.00 43.41 H new ATOM 0 HB ILE A 438 9.927 3.541 3.511 1.00 14.01 H new ATOM 0 HG12 ILE A 438 9.300 5.028 6.085 1.00 5.31 H new ATOM 0 HG13 ILE A 438 8.540 5.345 4.538 1.00 5.31 H new ATOM 0 HG21 ILE A 438 10.306 2.213 5.550 1.00 2.55 H new ATOM 0 HG22 ILE A 438 11.837 2.638 4.748 1.00 2.55 H new ATOM 0 HG23 ILE A 438 11.322 3.517 6.207 1.00 2.55 H new ATOM 0 HD11 ILE A 438 7.115 3.938 5.942 1.00 4.14 H new ATOM 0 HD12 ILE A 438 7.640 3.047 4.493 1.00 4.14 H new ATOM 0 HD13 ILE A 438 8.412 2.725 6.064 1.00 4.14 H new ATOM 2018 N ILE A 439 9.897 7.107 3.262 1.00 13.30 N ATOM 2019 CA ILE A 439 9.254 7.958 2.268 1.00 53.42 C ATOM 2020 C ILE A 439 9.888 9.345 2.238 1.00 4.43 C ATOM 2021 O ILE A 439 10.456 9.800 3.231 1.00 2.34 O ATOM 2022 CB ILE A 439 7.745 8.102 2.541 1.00 15.25 C ATOM 2023 CG1 ILE A 439 7.510 8.726 3.918 1.00 33.14 C ATOM 2024 CG2 ILE A 439 7.058 6.748 2.442 1.00 73.20 C ATOM 2025 CD1 ILE A 439 6.090 9.200 4.133 1.00 35.12 C ATOM 0 H ILE A 439 9.800 7.433 4.224 1.00 13.30 H new ATOM 0 HA ILE A 439 9.396 7.475 1.301 1.00 53.42 H new ATOM 0 HB ILE A 439 7.316 8.762 1.787 1.00 15.25 H new ATOM 0 HG12 ILE A 439 7.761 7.995 4.687 1.00 33.14 H new ATOM 0 HG13 ILE A 439 8.189 9.569 4.046 1.00 33.14 H new ATOM 0 HG21 ILE A 439 5.992 6.866 2.637 1.00 73.20 H new ATOM 0 HG22 ILE A 439 7.201 6.340 1.441 1.00 73.20 H new ATOM 0 HG23 ILE A 439 7.488 6.067 3.176 1.00 73.20 H new ATOM 0 HD11 ILE A 439 5.997 9.631 5.130 1.00 35.12 H new ATOM 0 HD12 ILE A 439 5.842 9.955 3.387 1.00 35.12 H new ATOM 0 HD13 ILE A 439 5.406 8.356 4.037 1.00 35.12 H new ATOM 2037 N SER A 440 9.785 10.012 1.093 1.00 70.24 N ATOM 2038 CA SER A 440 10.351 11.347 0.933 1.00 10.53 C ATOM 2039 C SER A 440 9.351 12.416 1.366 1.00 25.54 C ATOM 2040 O SER A 440 8.187 12.121 1.636 1.00 75.31 O ATOM 2041 CB SER A 440 10.764 11.577 -0.521 1.00 53.43 C ATOM 2042 OG SER A 440 11.353 10.415 -1.075 1.00 64.41 O ATOM 0 H SER A 440 9.315 9.650 0.263 1.00 70.24 H new ATOM 0 HA SER A 440 11.233 11.420 1.569 1.00 10.53 H new ATOM 0 HB2 SER A 440 9.892 11.862 -1.109 1.00 53.43 H new ATOM 0 HB3 SER A 440 11.469 12.407 -0.575 1.00 53.43 H new ATOM 0 HG SER A 440 11.606 10.589 -2.006 1.00 64.41 H new ATOM 2048 N LYS A 441 9.816 13.658 1.432 1.00 62.20 N ATOM 2049 CA LYS A 441 8.964 14.773 1.831 1.00 61.33 C ATOM 2050 C LYS A 441 7.866 15.015 0.801 1.00 30.04 C ATOM 2051 O LYS A 441 6.774 15.469 1.141 1.00 35.04 O ATOM 2052 CB LYS A 441 9.801 16.042 2.008 1.00 75.12 C ATOM 2053 CG LYS A 441 11.074 15.826 2.808 1.00 4.43 C ATOM 2054 CD LYS A 441 11.171 16.798 3.973 1.00 4.02 C ATOM 2055 CE LYS A 441 12.618 17.072 4.349 1.00 64.14 C ATOM 2056 NZ LYS A 441 13.123 18.330 3.731 1.00 44.03 N ATOM 0 H LYS A 441 10.778 13.919 1.215 1.00 62.20 H new ATOM 0 HA LYS A 441 8.495 14.518 2.782 1.00 61.33 H new ATOM 0 HB2 LYS A 441 10.062 16.435 1.025 1.00 75.12 H new ATOM 0 HB3 LYS A 441 9.195 16.800 2.504 1.00 75.12 H new ATOM 0 HG2 LYS A 441 11.100 14.803 3.183 1.00 4.43 H new ATOM 0 HG3 LYS A 441 11.940 15.949 2.157 1.00 4.43 H new ATOM 0 HD2 LYS A 441 10.679 17.734 3.709 1.00 4.02 H new ATOM 0 HD3 LYS A 441 10.641 16.390 4.834 1.00 4.02 H new ATOM 0 HE2 LYS A 441 12.705 17.140 5.433 1.00 64.14 H new ATOM 0 HE3 LYS A 441 13.241 16.236 4.031 1.00 64.14 H new ATOM 0 HZ1 LYS A 441 14.113 18.481 4.011 1.00 44.03 H new ATOM 0 HZ2 LYS A 441 13.064 18.256 2.695 1.00 44.03 H new ATOM 0 HZ3 LYS A 441 12.545 19.132 4.054 1.00 44.03 H new ATOM 2070 N GLN A 442 8.164 14.707 -0.458 1.00 40.30 N ATOM 2071 CA GLN A 442 7.200 14.891 -1.536 1.00 13.14 C ATOM 2072 C GLN A 442 5.871 14.223 -1.199 1.00 43.41 C ATOM 2073 O GLN A 442 4.801 14.773 -1.467 1.00 35.21 O ATOM 2074 CB GLN A 442 7.752 14.321 -2.845 1.00 2.11 C ATOM 2075 CG GLN A 442 7.082 14.889 -4.086 1.00 64.24 C ATOM 2076 CD GLN A 442 8.082 15.340 -5.133 1.00 11.21 C ATOM 2077 OE1 GLN A 442 8.517 16.492 -5.138 1.00 33.55 O ATOM 2078 NE2 GLN A 442 8.452 14.430 -6.027 1.00 64.45 N ATOM 0 H GLN A 442 9.064 14.330 -0.756 1.00 40.30 H new ATOM 0 HA GLN A 442 7.028 15.961 -1.656 1.00 13.14 H new ATOM 0 HB2 GLN A 442 8.822 14.521 -2.896 1.00 2.11 H new ATOM 0 HB3 GLN A 442 7.630 13.238 -2.840 1.00 2.11 H new ATOM 0 HG2 GLN A 442 6.425 14.134 -4.518 1.00 64.24 H new ATOM 0 HG3 GLN A 442 6.454 15.733 -3.801 1.00 64.24 H new ATOM 0 HE21 GLN A 442 8.066 13.487 -5.985 1.00 64.45 H new ATOM 0 HE22 GLN A 442 9.123 14.674 -6.756 1.00 64.45 H new ATOM 2087 N LEU A 443 5.944 13.036 -0.607 1.00 23.13 N ATOM 2088 CA LEU A 443 4.746 12.293 -0.232 1.00 24.41 C ATOM 2089 C LEU A 443 3.954 13.039 0.836 1.00 70.41 C ATOM 2090 O LEU A 443 2.751 13.258 0.691 1.00 5.22 O ATOM 2091 CB LEU A 443 5.125 10.901 0.278 1.00 14.43 C ATOM 2092 CG LEU A 443 5.230 9.803 -0.783 1.00 45.21 C ATOM 2093 CD1 LEU A 443 3.881 9.571 -1.445 1.00 70.32 C ATOM 2094 CD2 LEU A 443 6.281 10.165 -1.821 1.00 72.32 C ATOM 0 H LEU A 443 6.820 12.567 -0.376 1.00 23.13 H new ATOM 0 HA LEU A 443 4.119 12.192 -1.118 1.00 24.41 H new ATOM 0 HB2 LEU A 443 6.083 10.973 0.794 1.00 14.43 H new ATOM 0 HB3 LEU A 443 4.387 10.594 1.018 1.00 14.43 H new ATOM 0 HG LEU A 443 5.535 8.878 -0.294 1.00 45.21 H new ATOM 0 HD11 LEU A 443 3.975 8.787 -2.197 1.00 70.32 H new ATOM 0 HD12 LEU A 443 3.154 9.267 -0.692 1.00 70.32 H new ATOM 0 HD13 LEU A 443 3.546 10.492 -1.922 1.00 70.32 H new ATOM 0 HD21 LEU A 443 6.343 9.373 -2.568 1.00 72.32 H new ATOM 0 HD22 LEU A 443 6.006 11.101 -2.306 1.00 72.32 H new ATOM 0 HD23 LEU A 443 7.249 10.280 -1.334 1.00 72.32 H new ATOM 2106 N ARG A 444 4.637 13.431 1.907 1.00 2.23 N ATOM 2107 CA ARG A 444 3.998 14.154 2.999 1.00 52.43 C ATOM 2108 C ARG A 444 3.285 15.401 2.482 1.00 33.14 C ATOM 2109 O ARG A 444 2.258 15.810 3.023 1.00 50.04 O ATOM 2110 CB ARG A 444 5.033 14.547 4.055 1.00 31.43 C ATOM 2111 CG ARG A 444 4.496 14.513 5.476 1.00 24.14 C ATOM 2112 CD ARG A 444 5.597 14.769 6.494 1.00 10.12 C ATOM 2113 NE ARG A 444 5.229 15.811 7.448 1.00 51.53 N ATOM 2114 CZ ARG A 444 4.457 15.598 8.508 1.00 11.12 C ATOM 2115 NH1 ARG A 444 3.976 14.385 8.749 1.00 55.53 N ATOM 2116 NH2 ARG A 444 4.166 16.597 9.331 1.00 25.51 N ATOM 0 H ARG A 444 5.633 13.260 2.041 1.00 2.23 H new ATOM 0 HA ARG A 444 3.258 13.495 3.453 1.00 52.43 H new ATOM 0 HB2 ARG A 444 5.887 13.874 3.982 1.00 31.43 H new ATOM 0 HB3 ARG A 444 5.398 15.551 3.838 1.00 31.43 H new ATOM 0 HG2 ARG A 444 3.713 15.263 5.588 1.00 24.14 H new ATOM 0 HG3 ARG A 444 4.038 13.543 5.670 1.00 24.14 H new ATOM 0 HD2 ARG A 444 5.815 13.846 7.032 1.00 10.12 H new ATOM 0 HD3 ARG A 444 6.510 15.059 5.975 1.00 10.12 H new ATOM 0 HE ARG A 444 5.584 16.754 7.292 1.00 51.53 H new ATOM 0 HH11 ARG A 444 4.199 13.614 8.120 1.00 55.53 H new ATOM 0 HH12 ARG A 444 3.384 14.224 9.563 1.00 55.53 H new ATOM 0 HH21 ARG A 444 4.535 17.531 9.150 1.00 25.51 H new ATOM 0 HH22 ARG A 444 3.573 16.432 10.144 1.00 25.51 H new ATOM 2130 N ASP A 445 3.837 15.998 1.432 1.00 54.11 N ATOM 2131 CA ASP A 445 3.254 17.198 0.840 1.00 24.45 C ATOM 2132 C ASP A 445 2.102 16.838 -0.091 1.00 40.42 C ATOM 2133 O ASP A 445 1.167 17.622 -0.270 1.00 20.44 O ATOM 2134 CB ASP A 445 4.320 17.983 0.075 1.00 22.20 C ATOM 2135 CG ASP A 445 3.905 19.418 -0.188 1.00 2.35 C ATOM 2136 OD1 ASP A 445 3.720 19.775 -1.370 1.00 13.13 O ATOM 2137 OD2 ASP A 445 3.762 20.182 0.789 1.00 25.22 O ATOM 0 H ASP A 445 4.687 15.671 0.973 1.00 54.11 H new ATOM 0 HA ASP A 445 2.865 17.820 1.646 1.00 24.45 H new ATOM 0 HB2 ASP A 445 5.250 17.975 0.643 1.00 22.20 H new ATOM 0 HB3 ASP A 445 4.522 17.486 -0.874 1.00 22.20 H new ATOM 2143 N LEU A 446 2.173 15.652 -0.683 1.00 22.42 N ATOM 2144 CA LEU A 446 1.135 15.189 -1.598 1.00 65.51 C ATOM 2145 C LEU A 446 -0.083 14.688 -0.830 1.00 14.12 C ATOM 2146 O LEU A 446 -1.208 14.734 -1.332 1.00 63.14 O ATOM 2147 CB LEU A 446 1.679 14.076 -2.496 1.00 73.44 C ATOM 2148 CG LEU A 446 2.112 14.498 -3.901 1.00 41.24 C ATOM 2149 CD1 LEU A 446 3.263 15.491 -3.829 1.00 12.44 C ATOM 2150 CD2 LEU A 446 2.506 13.282 -4.726 1.00 51.23 C ATOM 0 H LEU A 446 2.939 14.992 -0.546 1.00 22.42 H new ATOM 0 HA LEU A 446 0.829 16.032 -2.218 1.00 65.51 H new ATOM 0 HB2 LEU A 446 2.533 13.618 -1.997 1.00 73.44 H new ATOM 0 HB3 LEU A 446 0.914 13.305 -2.589 1.00 73.44 H new ATOM 0 HG LEU A 446 1.268 14.985 -4.389 1.00 41.24 H new ATOM 0 HD11 LEU A 446 3.558 15.780 -4.838 1.00 12.44 H new ATOM 0 HD12 LEU A 446 2.947 16.375 -3.276 1.00 12.44 H new ATOM 0 HD13 LEU A 446 4.110 15.030 -3.322 1.00 12.44 H new ATOM 0 HD21 LEU A 446 2.811 13.602 -5.722 1.00 51.23 H new ATOM 0 HD22 LEU A 446 3.335 12.766 -4.241 1.00 51.23 H new ATOM 0 HD23 LEU A 446 1.655 12.606 -4.807 1.00 51.23 H new ATOM 2162 N CYS A 447 0.146 14.211 0.388 1.00 44.44 N ATOM 2163 CA CYS A 447 -0.934 13.704 1.226 1.00 21.11 C ATOM 2164 C CYS A 447 -1.761 14.849 1.802 1.00 23.12 C ATOM 2165 O CYS A 447 -1.229 15.844 2.296 1.00 4.34 O ATOM 2166 CB CYS A 447 -0.368 12.847 2.360 1.00 14.11 C ATOM 2167 SG CYS A 447 -1.580 12.407 3.628 1.00 13.03 S ATOM 0 H CYS A 447 1.070 14.165 0.817 1.00 44.44 H new ATOM 0 HA CYS A 447 -1.584 13.089 0.604 1.00 21.11 H new ATOM 0 HB2 CYS A 447 0.048 11.932 1.937 1.00 14.11 H new ATOM 0 HB3 CYS A 447 0.456 13.384 2.831 1.00 14.11 H new ATOM 0 HG CYS A 447 -2.310 13.445 3.909 1.00 13.03 H new ATOM 2173 N PRO A 448 -3.093 14.710 1.736 1.00 21.24 N ATOM 2174 CA PRO A 448 -4.021 15.723 2.245 1.00 15.10 C ATOM 2175 C PRO A 448 -4.009 15.810 3.767 1.00 24.53 C ATOM 2176 O PRO A 448 -3.642 14.853 4.449 1.00 23.10 O ATOM 2177 CB PRO A 448 -5.386 15.236 1.749 1.00 20.53 C ATOM 2178 CG PRO A 448 -5.224 13.764 1.580 1.00 62.44 C ATOM 2179 CD PRO A 448 -3.795 13.551 1.160 1.00 15.44 C ATOM 0 HA PRO A 448 -3.759 16.724 1.901 1.00 15.10 H new ATOM 0 HB2 PRO A 448 -6.174 15.468 2.466 1.00 20.53 H new ATOM 0 HB3 PRO A 448 -5.660 15.715 0.809 1.00 20.53 H new ATOM 0 HG2 PRO A 448 -5.440 13.238 2.510 1.00 62.44 H new ATOM 0 HG3 PRO A 448 -5.913 13.379 0.829 1.00 62.44 H new ATOM 0 HD2 PRO A 448 -3.400 12.611 1.544 1.00 15.44 H new ATOM 0 HD3 PRO A 448 -3.696 13.520 0.075 1.00 15.44 H new ATOM 2187 N SER A 449 -4.410 16.962 4.293 1.00 52.02 N ATOM 2188 CA SER A 449 -4.441 17.174 5.735 1.00 71.22 C ATOM 2189 C SER A 449 -5.844 17.554 6.199 1.00 74.14 C ATOM 2190 O SER A 449 -6.266 17.191 7.296 1.00 72.42 O ATOM 2191 CB SER A 449 -3.448 18.268 6.132 1.00 41.13 C ATOM 2192 OG SER A 449 -3.613 19.424 5.329 1.00 41.12 O ATOM 0 H SER A 449 -4.718 17.763 3.742 1.00 52.02 H new ATOM 0 HA SER A 449 -4.157 16.240 6.220 1.00 71.22 H new ATOM 0 HB2 SER A 449 -3.589 18.527 7.181 1.00 41.13 H new ATOM 0 HB3 SER A 449 -2.430 17.893 6.030 1.00 41.13 H new ATOM 0 HG SER A 449 -2.968 20.108 5.604 1.00 41.12 H new TER 2198 SER A 449