USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1220 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 451 MET CE :methyl -158:sc= -0.189 (180deg=-0.736) USER MOD Set 1.2: A 456 MET CE :methyl -151:sc= -0.279 (180deg=-1.16) USER MOD Set 2.1: A 435 SER OG : rot 140:sc= 0.924 USER MOD Set 2.2: A 437 GLN : amide:sc= -0.714 X(o=0.21,f=0.34) USER MOD Set 3.1: A 365 CYS SG : rot -22:sc= -2.08! USER MOD Set 3.2: A 412 THR OG1 : rot -102:sc= 0.574 USER MOD Set 4.1: A -2 HIS : no HE2:sc= 0 X(o=0.43,f=0.25) USER MOD Set 4.2: A 346 SER OG : rot 67:sc= 0.43 USER MOD Single : A -1 MET CE :methyl -162:sc= -0.116 (180deg=-0.547) USER MOD Single : A -3 SER OG : rot 180:sc= 0.0265 USER MOD Single : A -10 SER OG : rot 180:sc= 0 USER MOD Single : A -11 SER OG : rot 180:sc= 0 USER MOD Single : A -12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -13 HIS : no HD1:sc= -0.167 X(o=-0.17,f=0.004) USER MOD Single : A -14 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A -15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -18 SER OG : rot 180:sc= 0 USER MOD Single : A -19 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET CE :methyl -159:sc= -0.142 (180deg=-0.645) USER MOD Single : A -21 MET N :NH3+ 132:sc= 0.094 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= 0.814 K(o=0.81,f=-9.8!) USER MOD Single : A 357 SER OG : rot 180:sc= -0.16 USER MOD Single : A 359 HIS : no HD1:sc=-0.00201 X(o=-0.002,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 179:sc= 0.478 (180deg=0.477) USER MOD Single : A 366 HIS : no HE2:sc= 1.13 K(o=1.1,f=-4.1!) USER MOD Single : A 367 MET CE :methyl 171:sc= -0.909 (180deg=-1.05) USER MOD Single : A 372 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.022) USER MOD Single : A 373 THR OG1 : rot 180:sc=0.000667 USER MOD Single : A 375 THR OG1 : rot 78:sc= 1.82 USER MOD Single : A 377 CYS SG : rot 115:sc= -4.27! USER MOD Single : A 385 ASN : amide:sc= -0.0155 X(o=-0.016,f=-0.016) USER MOD Single : A 386 HIS : no HD1:sc=-0.00174 X(o=-0.0017,f=-0.0017) USER MOD Single : A 387 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0839) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -48:sc= 0.439 USER MOD Single : A 403 THR OG1 : rot 106:sc= 0.0752 USER MOD Single : A 405 LYS NZ :NH3+ 159:sc= 1.3 (180deg=0.779) USER MOD Single : A 407 TYR OH : rot -154:sc= -0.153! USER MOD Single : A 408 GLN : amide:sc= 0.69 K(o=0.69,f=-0.079) USER MOD Single : A 414 THR OG1 : rot 142:sc= -2.02! USER MOD Single : A 415 ASN : amide:sc= -0.318 K(o=-0.32,f=-3.5!) USER MOD Single : A 416 LYS NZ :NH3+ 171:sc= -4.42! (180deg=-4.91!) USER MOD Single : A 419 GLN : amide:sc= -0.886 K(o=-0.89,f=-0.36) USER MOD Single : A 422 HIS : no HE2:sc= 0.323 K(o=0.32,f=-7.7!) USER MOD Single : A 424 ASN : amide:sc= -0.905 K(o=-0.91,f=-0.14) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 436 ASN : amide:sc= -2.03! C(o=-2!,f=-9.3!) USER MOD Single : A 440 THR OG1 : rot -75:sc= 0.52 USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl -164:sc= -0.0773 (180deg=-0.437) USER MOD Single : A 446 LYS NZ :NH3+ 166:sc= -0.0174 (180deg=-0.233) USER MOD Single : A 448 LYS NZ :NH3+ 161:sc= -0.0845 (180deg=-0.404) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 460 THR OG1 : rot -67:sc= 0.989 USER MOD Single : A 465 ASN : amide:sc= -0.625 X(o=-0.62,f=-0.48) USER MOD Single : A 466 LYS NZ :NH3+ 151:sc= 1.25 (180deg=0.013) USER MOD Single : A 467 LYS NZ :NH3+ -129:sc= 1.25 (180deg=-0.415) USER MOD Single : A 470 SER OG : rot 69:sc= 1.09 USER MOD Single : A 472 LYS NZ :NH3+ -163:sc= 0.647 (180deg=0.0237) USER MOD Single : A 476 ASN : amide:sc= -0.0319 X(o=-0.032,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 40.853 13.377 28.697 1.00 0.00 N ATOM 2 CA MET A -21 40.881 12.837 27.334 1.00 0.00 C ATOM 3 C MET A -21 40.697 11.334 27.408 1.00 0.00 C ATOM 4 O MET A -21 41.150 10.707 28.368 1.00 0.00 O ATOM 5 CB MET A -21 42.205 13.189 26.629 1.00 0.00 C ATOM 6 CG MET A -21 42.312 12.692 25.187 1.00 0.00 C ATOM 7 SD MET A -21 43.852 13.200 24.378 1.00 0.00 S ATOM 8 CE MET A -21 43.657 14.990 24.362 1.00 0.00 C ATOM 0 H1 MET A -21 41.656 14.024 28.831 1.00 0.00 H new ATOM 0 H2 MET A -21 39.963 13.894 28.847 1.00 0.00 H new ATOM 0 H3 MET A -21 40.919 12.596 29.381 1.00 0.00 H new ATOM 0 HA MET A -21 40.074 13.280 26.750 1.00 0.00 H new ATOM 0 HB2 MET A -21 42.328 14.272 26.636 1.00 0.00 H new ATOM 0 HB3 MET A -21 43.030 12.771 27.205 1.00 0.00 H new ATOM 0 HG2 MET A -21 42.244 11.604 25.177 1.00 0.00 H new ATOM 0 HG3 MET A -21 41.465 13.070 24.614 1.00 0.00 H new ATOM 0 HE1 MET A -21 44.303 15.419 23.596 1.00 0.00 H new ATOM 0 HE2 MET A -21 42.619 15.241 24.144 1.00 0.00 H new ATOM 0 HE3 MET A -21 43.931 15.395 25.336 1.00 0.00 H new ATOM 17 N GLY A -20 39.998 10.765 26.444 1.00 0.00 N ATOM 18 CA GLY A -20 39.802 9.342 26.409 1.00 0.00 C ATOM 19 C GLY A -20 41.002 8.651 25.825 1.00 0.00 C ATOM 20 O GLY A -20 42.059 8.584 26.455 1.00 0.00 O ATOM 0 H GLY A -20 39.559 11.274 25.677 1.00 0.00 H new ATOM 0 HA2 GLY A -20 39.618 8.971 27.417 1.00 0.00 H new ATOM 0 HA3 GLY A -20 38.918 9.107 25.817 1.00 0.00 H new ATOM 24 N SER A -19 40.868 8.125 24.659 1.00 0.00 N ATOM 25 CA SER A -19 41.972 7.488 24.018 1.00 0.00 C ATOM 26 C SER A -19 42.038 7.859 22.550 1.00 0.00 C ATOM 27 O SER A -19 41.113 7.591 21.785 1.00 0.00 O ATOM 28 CB SER A -19 41.889 5.977 24.217 1.00 0.00 C ATOM 29 OG SER A -19 41.896 5.671 25.611 1.00 0.00 O ATOM 0 H SER A -19 40.000 8.122 24.123 1.00 0.00 H new ATOM 0 HA SER A -19 42.896 7.840 24.476 1.00 0.00 H new ATOM 0 HB2 SER A -19 40.981 5.590 23.755 1.00 0.00 H new ATOM 0 HB3 SER A -19 42.730 5.489 23.724 1.00 0.00 H new ATOM 0 HG SER A -19 41.841 4.700 25.733 1.00 0.00 H new ATOM 35 N SER A -18 43.113 8.522 22.175 1.00 0.00 N ATOM 36 CA SER A -18 43.346 8.869 20.800 1.00 0.00 C ATOM 37 C SER A -18 43.718 7.583 20.055 1.00 0.00 C ATOM 38 O SER A -18 43.490 7.441 18.845 1.00 0.00 O ATOM 39 CB SER A -18 44.463 9.921 20.707 1.00 0.00 C ATOM 40 OG SER A -18 44.555 10.488 19.402 1.00 0.00 O ATOM 0 H SER A -18 43.843 8.831 22.817 1.00 0.00 H new ATOM 0 HA SER A -18 42.456 9.306 20.348 1.00 0.00 H new ATOM 0 HB2 SER A -18 44.278 10.712 21.434 1.00 0.00 H new ATOM 0 HB3 SER A -18 45.416 9.462 20.971 1.00 0.00 H new ATOM 0 HG SER A -18 45.275 11.153 19.384 1.00 0.00 H new ATOM 46 N HIS A -17 44.284 6.641 20.795 1.00 0.00 N ATOM 47 CA HIS A -17 44.545 5.342 20.265 1.00 0.00 C ATOM 48 C HIS A -17 43.247 4.576 20.237 1.00 0.00 C ATOM 49 O HIS A -17 42.614 4.351 21.287 1.00 0.00 O ATOM 50 CB HIS A -17 45.650 4.610 21.034 1.00 0.00 C ATOM 51 CG HIS A -17 47.008 5.213 20.812 1.00 0.00 C ATOM 52 ND1 HIS A -17 47.697 5.938 21.754 1.00 0.00 N ATOM 53 CD2 HIS A -17 47.805 5.178 19.716 1.00 0.00 C ATOM 54 CE1 HIS A -17 48.859 6.318 21.226 1.00 0.00 C ATOM 55 NE2 HIS A -17 48.980 5.880 19.982 1.00 0.00 N ATOM 0 H HIS A -17 44.567 6.768 21.767 1.00 0.00 H new ATOM 0 HA HIS A -17 44.929 5.432 19.249 1.00 0.00 H new ATOM 0 HB2 HIS A -17 45.419 4.628 22.099 1.00 0.00 H new ATOM 0 HB3 HIS A -17 45.667 3.564 20.729 1.00 0.00 H new ATOM 0 HD2 HIS A -17 47.568 4.685 18.785 1.00 0.00 H new ATOM 0 HE1 HIS A -17 49.603 6.905 21.743 1.00 0.00 H new ATOM 0 HE2 HIS A -17 49.768 6.026 19.351 1.00 0.00 H new ATOM 63 N HIS A -16 42.861 4.220 19.028 1.00 0.00 N ATOM 64 CA HIS A -16 41.584 3.644 18.692 1.00 0.00 C ATOM 65 C HIS A -16 40.533 4.726 18.755 1.00 0.00 C ATOM 66 O HIS A -16 39.841 4.906 19.754 1.00 0.00 O ATOM 67 CB HIS A -16 41.203 2.388 19.517 1.00 0.00 C ATOM 68 CG HIS A -16 39.878 1.776 19.131 1.00 0.00 C ATOM 69 ND1 HIS A -16 38.693 2.016 19.797 1.00 0.00 N ATOM 70 CD2 HIS A -16 39.570 0.932 18.120 1.00 0.00 C ATOM 71 CE1 HIS A -16 37.726 1.337 19.190 1.00 0.00 C ATOM 72 NE2 HIS A -16 38.204 0.653 18.154 1.00 0.00 N ATOM 0 H HIS A -16 43.465 4.333 18.214 1.00 0.00 H new ATOM 0 HA HIS A -16 41.654 3.258 17.675 1.00 0.00 H new ATOM 0 HB2 HIS A -16 41.985 1.638 19.400 1.00 0.00 H new ATOM 0 HB3 HIS A -16 41.174 2.655 20.573 1.00 0.00 H new ATOM 0 HD2 HIS A -16 40.271 0.537 17.400 1.00 0.00 H new ATOM 0 HE1 HIS A -16 36.690 1.340 19.497 1.00 0.00 H new ATOM 0 HE2 HIS A -16 37.681 0.051 17.518 1.00 0.00 H new ATOM 80 N HIS A -15 40.508 5.504 17.723 1.00 0.00 N ATOM 81 CA HIS A -15 39.564 6.562 17.582 1.00 0.00 C ATOM 82 C HIS A -15 38.818 6.321 16.291 1.00 0.00 C ATOM 83 O HIS A -15 39.268 6.716 15.208 1.00 0.00 O ATOM 84 CB HIS A -15 40.290 7.934 17.598 1.00 0.00 C ATOM 85 CG HIS A -15 39.399 9.146 17.526 1.00 0.00 C ATOM 86 ND1 HIS A -15 38.849 9.768 18.627 1.00 0.00 N ATOM 87 CD2 HIS A -15 38.986 9.861 16.451 1.00 0.00 C ATOM 88 CE1 HIS A -15 38.142 10.811 18.207 1.00 0.00 C ATOM 89 NE2 HIS A -15 38.188 10.917 16.883 1.00 0.00 N ATOM 0 H HIS A -15 41.156 5.420 16.940 1.00 0.00 H new ATOM 0 HA HIS A -15 38.857 6.582 18.411 1.00 0.00 H new ATOM 0 HB2 HIS A -15 40.886 7.998 18.508 1.00 0.00 H new ATOM 0 HB3 HIS A -15 40.985 7.966 16.759 1.00 0.00 H new ATOM 0 HD2 HIS A -15 39.236 9.646 15.423 1.00 0.00 H new ATOM 0 HE1 HIS A -15 37.601 11.484 18.856 1.00 0.00 H new ATOM 0 HE2 HIS A -15 37.734 11.624 16.305 1.00 0.00 H new ATOM 97 N HIS A -14 37.745 5.580 16.386 1.00 0.00 N ATOM 98 CA HIS A -14 36.976 5.227 15.229 1.00 0.00 C ATOM 99 C HIS A -14 35.492 5.234 15.547 1.00 0.00 C ATOM 100 O HIS A -14 34.931 4.247 16.000 1.00 0.00 O ATOM 101 CB HIS A -14 37.422 3.857 14.665 1.00 0.00 C ATOM 102 CG HIS A -14 36.752 3.446 13.371 1.00 0.00 C ATOM 103 ND1 HIS A -14 37.323 3.591 12.124 1.00 0.00 N ATOM 104 CD2 HIS A -14 35.540 2.873 13.160 1.00 0.00 C ATOM 105 CE1 HIS A -14 36.461 3.118 11.217 1.00 0.00 C ATOM 106 NE2 HIS A -14 35.357 2.669 11.796 1.00 0.00 N ATOM 0 H HIS A -14 37.384 5.208 17.264 1.00 0.00 H new ATOM 0 HA HIS A -14 37.157 5.977 14.459 1.00 0.00 H new ATOM 0 HB2 HIS A -14 38.500 3.881 14.506 1.00 0.00 H new ATOM 0 HB3 HIS A -14 37.227 3.092 15.416 1.00 0.00 H new ATOM 0 HD2 HIS A -14 34.829 2.616 13.931 1.00 0.00 H new ATOM 0 HE1 HIS A -14 36.641 3.104 10.152 1.00 0.00 H new ATOM 0 HE2 HIS A -14 34.543 2.259 11.338 1.00 0.00 H new ATOM 114 N HIS A -13 34.903 6.376 15.413 1.00 0.00 N ATOM 115 CA HIS A -13 33.465 6.535 15.527 1.00 0.00 C ATOM 116 C HIS A -13 33.067 7.406 14.335 1.00 0.00 C ATOM 117 O HIS A -13 31.940 7.873 14.189 1.00 0.00 O ATOM 118 CB HIS A -13 33.128 7.225 16.870 1.00 0.00 C ATOM 119 CG HIS A -13 31.701 7.103 17.322 1.00 0.00 C ATOM 120 ND1 HIS A -13 31.312 6.355 18.404 1.00 0.00 N ATOM 121 CD2 HIS A -13 30.574 7.664 16.841 1.00 0.00 C ATOM 122 CE1 HIS A -13 29.998 6.473 18.541 1.00 0.00 C ATOM 123 NE2 HIS A -13 29.495 7.261 17.612 1.00 0.00 N ATOM 0 H HIS A -13 35.401 7.245 15.219 1.00 0.00 H new ATOM 0 HA HIS A -13 32.928 5.586 15.517 1.00 0.00 H new ATOM 0 HB2 HIS A -13 33.772 6.808 17.644 1.00 0.00 H new ATOM 0 HB3 HIS A -13 33.375 8.283 16.786 1.00 0.00 H new ATOM 0 HD2 HIS A -13 30.520 8.324 15.988 1.00 0.00 H new ATOM 0 HE1 HIS A -13 29.417 5.988 19.312 1.00 0.00 H new ATOM 0 HE2 HIS A -13 28.516 7.520 17.487 1.00 0.00 H new ATOM 131 N HIS A -12 34.030 7.561 13.461 1.00 0.00 N ATOM 132 CA HIS A -12 33.937 8.398 12.306 1.00 0.00 C ATOM 133 C HIS A -12 33.318 7.596 11.162 1.00 0.00 C ATOM 134 O HIS A -12 34.017 7.037 10.306 1.00 0.00 O ATOM 135 CB HIS A -12 35.351 8.910 11.972 1.00 0.00 C ATOM 136 CG HIS A -12 35.448 9.953 10.906 1.00 0.00 C ATOM 137 ND1 HIS A -12 35.395 11.300 11.156 1.00 0.00 N ATOM 138 CD2 HIS A -12 35.670 9.827 9.577 1.00 0.00 C ATOM 139 CE1 HIS A -12 35.586 11.938 10.014 1.00 0.00 C ATOM 140 NE2 HIS A -12 35.760 11.090 9.010 1.00 0.00 N ATOM 0 H HIS A -12 34.930 7.088 13.543 1.00 0.00 H new ATOM 0 HA HIS A -12 33.295 9.262 12.481 1.00 0.00 H new ATOM 0 HB2 HIS A -12 35.792 9.312 12.884 1.00 0.00 H new ATOM 0 HB3 HIS A -12 35.960 8.058 11.672 1.00 0.00 H new ATOM 0 HD2 HIS A -12 35.762 8.893 9.043 1.00 0.00 H new ATOM 0 HE1 HIS A -12 35.599 13.013 9.912 1.00 0.00 H new ATOM 0 HE2 HIS A -12 35.925 11.318 8.029 1.00 0.00 H new ATOM 148 N SER A -11 32.026 7.472 11.207 1.00 0.00 N ATOM 149 CA SER A -11 31.299 6.700 10.254 1.00 0.00 C ATOM 150 C SER A -11 30.233 7.549 9.584 1.00 0.00 C ATOM 151 O SER A -11 29.357 8.110 10.244 1.00 0.00 O ATOM 152 CB SER A -11 30.706 5.469 10.946 1.00 0.00 C ATOM 153 OG SER A -11 31.756 4.672 11.501 1.00 0.00 O ATOM 0 H SER A -11 31.442 7.912 11.918 1.00 0.00 H new ATOM 0 HA SER A -11 31.970 6.356 9.467 1.00 0.00 H new ATOM 0 HB2 SER A -11 30.018 5.779 11.732 1.00 0.00 H new ATOM 0 HB3 SER A -11 30.130 4.881 10.232 1.00 0.00 H new ATOM 0 HG SER A -11 31.372 3.887 11.944 1.00 0.00 H new ATOM 159 N SER A -10 30.349 7.669 8.290 1.00 0.00 N ATOM 160 CA SER A -10 29.454 8.463 7.494 1.00 0.00 C ATOM 161 C SER A -10 29.061 7.667 6.246 1.00 0.00 C ATOM 162 O SER A -10 28.690 8.227 5.213 1.00 0.00 O ATOM 163 CB SER A -10 30.186 9.747 7.111 1.00 0.00 C ATOM 164 OG SER A -10 30.697 10.390 8.279 1.00 0.00 O ATOM 0 H SER A -10 31.082 7.209 7.749 1.00 0.00 H new ATOM 0 HA SER A -10 28.546 8.711 8.044 1.00 0.00 H new ATOM 0 HB2 SER A -10 31.003 9.518 6.426 1.00 0.00 H new ATOM 0 HB3 SER A -10 29.507 10.418 6.585 1.00 0.00 H new ATOM 0 HG SER A -10 31.166 11.211 8.022 1.00 0.00 H new ATOM 170 N GLY A -9 29.127 6.348 6.366 1.00 0.00 N ATOM 171 CA GLY A -9 28.829 5.479 5.258 1.00 0.00 C ATOM 172 C GLY A -9 27.372 5.101 5.199 1.00 0.00 C ATOM 173 O GLY A -9 26.507 5.915 5.554 1.00 0.00 O ATOM 0 H GLY A -9 29.386 5.864 7.226 1.00 0.00 H new ATOM 0 HA2 GLY A -9 29.112 5.972 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A -9 29.433 4.575 5.336 1.00 0.00 H new ATOM 177 N LEU A -8 27.115 3.855 4.815 1.00 0.00 N ATOM 178 CA LEU A -8 25.789 3.318 4.609 1.00 0.00 C ATOM 179 C LEU A -8 24.961 4.162 3.656 1.00 0.00 C ATOM 180 O LEU A -8 24.148 5.008 4.076 1.00 0.00 O ATOM 181 CB LEU A -8 25.071 3.077 5.921 1.00 0.00 C ATOM 182 CG LEU A -8 25.612 1.954 6.804 1.00 0.00 C ATOM 183 CD1 LEU A -8 24.807 1.866 8.088 1.00 0.00 C ATOM 184 CD2 LEU A -8 25.574 0.625 6.066 1.00 0.00 C ATOM 0 H LEU A -8 27.853 3.175 4.635 1.00 0.00 H new ATOM 0 HA LEU A -8 25.917 2.348 4.128 1.00 0.00 H new ATOM 0 HB2 LEU A -8 25.094 4.003 6.496 1.00 0.00 H new ATOM 0 HB3 LEU A -8 24.025 2.863 5.702 1.00 0.00 H new ATOM 0 HG LEU A -8 26.649 2.178 7.052 1.00 0.00 H new ATOM 0 HD11 LEU A -8 25.201 1.062 8.710 1.00 0.00 H new ATOM 0 HD12 LEU A -8 24.878 2.811 8.627 1.00 0.00 H new ATOM 0 HD13 LEU A -8 23.763 1.662 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A -8 25.964 -0.161 6.712 1.00 0.00 H new ATOM 0 HD22 LEU A -8 24.546 0.392 5.790 1.00 0.00 H new ATOM 0 HD23 LEU A -8 26.185 0.691 5.166 1.00 0.00 H new ATOM 196 N VAL A -7 25.210 3.982 2.381 1.00 0.00 N ATOM 197 CA VAL A -7 24.487 4.704 1.368 1.00 0.00 C ATOM 198 C VAL A -7 23.323 3.842 0.890 1.00 0.00 C ATOM 199 O VAL A -7 23.536 2.757 0.304 1.00 0.00 O ATOM 200 CB VAL A -7 25.368 5.058 0.156 1.00 0.00 C ATOM 201 CG1 VAL A -7 24.630 5.993 -0.802 1.00 0.00 C ATOM 202 CG2 VAL A -7 26.701 5.647 0.587 1.00 0.00 C ATOM 0 H VAL A -7 25.913 3.337 2.021 1.00 0.00 H new ATOM 0 HA VAL A -7 24.139 5.638 1.810 1.00 0.00 H new ATOM 0 HB VAL A -7 25.582 4.132 -0.378 1.00 0.00 H new ATOM 0 HG11 VAL A -7 25.274 6.228 -1.649 1.00 0.00 H new ATOM 0 HG12 VAL A -7 23.723 5.506 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL A -7 24.366 6.913 -0.281 1.00 0.00 H new ATOM 0 HG21 VAL A -7 27.296 5.885 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A -7 26.528 6.556 1.164 1.00 0.00 H new ATOM 0 HG23 VAL A -7 27.237 4.924 1.202 1.00 0.00 H new ATOM 212 N PRO A -6 22.094 4.272 1.160 1.00 0.00 N ATOM 213 CA PRO A -6 20.903 3.549 0.769 1.00 0.00 C ATOM 214 C PRO A -6 20.606 3.692 -0.723 1.00 0.00 C ATOM 215 O PRO A -6 21.277 4.422 -1.455 1.00 0.00 O ATOM 216 CB PRO A -6 19.774 4.212 1.588 1.00 0.00 C ATOM 217 CG PRO A -6 20.458 5.155 2.519 1.00 0.00 C ATOM 218 CD PRO A -6 21.758 5.502 1.875 1.00 0.00 C ATOM 0 HA PRO A -6 21.010 2.480 0.953 1.00 0.00 H new ATOM 0 HB2 PRO A -6 19.076 4.739 0.938 1.00 0.00 H new ATOM 0 HB3 PRO A -6 19.198 3.467 2.137 1.00 0.00 H new ATOM 0 HG2 PRO A -6 19.854 6.047 2.683 1.00 0.00 H new ATOM 0 HG3 PRO A -6 20.617 4.694 3.494 1.00 0.00 H new ATOM 0 HD2 PRO A -6 21.662 6.351 1.199 1.00 0.00 H new ATOM 0 HD3 PRO A -6 22.518 5.765 2.611 1.00 0.00 H new ATOM 226 N ARG A -5 19.597 3.003 -1.156 1.00 0.00 N ATOM 227 CA ARG A -5 19.163 3.036 -2.541 1.00 0.00 C ATOM 228 C ARG A -5 17.845 3.771 -2.662 1.00 0.00 C ATOM 229 O ARG A -5 17.134 3.664 -3.649 1.00 0.00 O ATOM 230 CB ARG A -5 19.062 1.617 -3.092 1.00 0.00 C ATOM 231 CG ARG A -5 18.325 0.651 -2.190 1.00 0.00 C ATOM 232 CD ARG A -5 18.285 -0.750 -2.766 1.00 0.00 C ATOM 233 NE ARG A -5 17.961 -1.736 -1.731 1.00 0.00 N ATOM 234 CZ ARG A -5 17.987 -3.060 -1.908 1.00 0.00 C ATOM 235 NH1 ARG A -5 17.905 -3.576 -3.126 1.00 0.00 N ATOM 236 NH2 ARG A -5 18.037 -3.870 -0.853 1.00 0.00 N ATOM 0 H ARG A -5 19.037 2.392 -0.561 1.00 0.00 H new ATOM 0 HA ARG A -5 19.901 3.577 -3.134 1.00 0.00 H new ATOM 0 HB2 ARG A -5 18.559 1.650 -4.058 1.00 0.00 H new ATOM 0 HB3 ARG A -5 20.068 1.236 -3.269 1.00 0.00 H new ATOM 0 HG2 ARG A -5 18.808 0.627 -1.213 1.00 0.00 H new ATOM 0 HG3 ARG A -5 17.307 1.007 -2.033 1.00 0.00 H new ATOM 0 HD2 ARG A -5 17.543 -0.798 -3.563 1.00 0.00 H new ATOM 0 HD3 ARG A -5 19.250 -0.991 -3.213 1.00 0.00 H new ATOM 0 HE ARG A -5 17.697 -1.386 -0.810 1.00 0.00 H new ATOM 0 HH11 ARG A -5 17.821 -2.961 -3.936 1.00 0.00 H new ATOM 0 HH12 ARG A -5 17.925 -4.588 -3.254 1.00 0.00 H new ATOM 0 HH21 ARG A -5 18.055 -3.480 0.089 1.00 0.00 H new ATOM 0 HH22 ARG A -5 18.057 -4.881 -0.987 1.00 0.00 H new ATOM 250 N GLY A -4 17.547 4.559 -1.667 1.00 0.00 N ATOM 251 CA GLY A -4 16.317 5.270 -1.673 1.00 0.00 C ATOM 252 C GLY A -4 16.507 6.716 -1.360 1.00 0.00 C ATOM 253 O GLY A -4 15.570 7.383 -0.955 1.00 0.00 O ATOM 0 H GLY A -4 18.139 4.719 -0.852 1.00 0.00 H new ATOM 0 HA2 GLY A -4 15.845 5.169 -2.650 1.00 0.00 H new ATOM 0 HA3 GLY A -4 15.638 4.827 -0.944 1.00 0.00 H new ATOM 257 N SER A -3 17.703 7.197 -1.625 1.00 0.00 N ATOM 258 CA SER A -3 18.148 8.555 -1.326 1.00 0.00 C ATOM 259 C SER A -3 17.300 9.640 -2.021 1.00 0.00 C ATOM 260 O SER A -3 17.259 10.790 -1.585 1.00 0.00 O ATOM 261 CB SER A -3 19.588 8.651 -1.779 1.00 0.00 C ATOM 262 OG SER A -3 20.328 7.545 -1.270 1.00 0.00 O ATOM 0 H SER A -3 18.427 6.635 -2.073 1.00 0.00 H new ATOM 0 HA SER A -3 18.039 8.738 -0.257 1.00 0.00 H new ATOM 0 HB2 SER A -3 19.636 8.663 -2.868 1.00 0.00 H new ATOM 0 HB3 SER A -3 20.027 9.586 -1.430 1.00 0.00 H new ATOM 0 HG SER A -3 21.260 7.610 -1.567 1.00 0.00 H new ATOM 268 N HIS A -2 16.621 9.261 -3.077 1.00 0.00 N ATOM 269 CA HIS A -2 15.804 10.188 -3.851 1.00 0.00 C ATOM 270 C HIS A -2 14.440 10.403 -3.199 1.00 0.00 C ATOM 271 O HIS A -2 13.769 11.408 -3.444 1.00 0.00 O ATOM 272 CB HIS A -2 15.693 9.674 -5.308 1.00 0.00 C ATOM 273 CG HIS A -2 14.823 10.481 -6.238 1.00 0.00 C ATOM 274 ND1 HIS A -2 15.262 11.565 -6.955 1.00 0.00 N ATOM 275 CD2 HIS A -2 13.517 10.318 -6.572 1.00 0.00 C ATOM 276 CE1 HIS A -2 14.238 12.021 -7.685 1.00 0.00 C ATOM 277 NE2 HIS A -2 13.152 11.294 -7.488 1.00 0.00 N ATOM 0 H HIS A -2 16.614 8.304 -3.430 1.00 0.00 H new ATOM 0 HA HIS A -2 16.283 11.167 -3.871 1.00 0.00 H new ATOM 0 HB2 HIS A -2 16.696 9.629 -5.732 1.00 0.00 H new ATOM 0 HB3 HIS A -2 15.311 8.653 -5.282 1.00 0.00 H new ATOM 0 HD1 HIS A -2 16.204 11.955 -6.935 1.00 0.00 H new ATOM 0 HD2 HIS A -2 12.865 9.549 -6.185 1.00 0.00 H new ATOM 0 HE1 HIS A -2 14.292 12.872 -8.348 1.00 0.00 H new ATOM 285 N MET A -1 14.097 9.483 -2.321 1.00 0.00 N ATOM 286 CA MET A -1 12.788 9.398 -1.653 1.00 0.00 C ATOM 287 C MET A -1 11.635 9.199 -2.699 1.00 0.00 C ATOM 288 O MET A -1 11.787 9.529 -3.879 1.00 0.00 O ATOM 289 CB MET A -1 12.578 10.616 -0.733 1.00 0.00 C ATOM 290 CG MET A -1 11.332 10.576 0.107 1.00 0.00 C ATOM 291 SD MET A -1 11.173 11.997 1.211 1.00 0.00 S ATOM 292 CE MET A -1 12.599 11.789 2.283 1.00 0.00 C ATOM 0 H MET A -1 14.736 8.741 -2.034 1.00 0.00 H new ATOM 0 HA MET A -1 12.766 8.516 -1.013 1.00 0.00 H new ATOM 0 HB2 MET A -1 13.440 10.705 -0.072 1.00 0.00 H new ATOM 0 HB3 MET A -1 12.554 11.516 -1.348 1.00 0.00 H new ATOM 0 HG2 MET A -1 10.461 10.533 -0.548 1.00 0.00 H new ATOM 0 HG3 MET A -1 11.330 9.661 0.700 1.00 0.00 H new ATOM 0 HE1 MET A -1 12.463 12.381 3.188 1.00 0.00 H new ATOM 0 HE2 MET A -1 12.703 10.737 2.550 1.00 0.00 H new ATOM 0 HE3 MET A -1 13.497 12.122 1.763 1.00 0.00 H new ATOM 302 N VAL A 345 10.523 8.605 -2.297 1.00 0.00 N ATOM 303 CA VAL A 345 9.434 8.343 -3.236 1.00 0.00 C ATOM 304 C VAL A 345 8.854 9.646 -3.755 1.00 0.00 C ATOM 305 O VAL A 345 8.198 10.386 -3.025 1.00 0.00 O ATOM 306 CB VAL A 345 8.299 7.489 -2.628 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.264 7.148 -3.682 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.840 6.228 -2.015 1.00 0.00 C ATOM 0 H VAL A 345 10.347 8.297 -1.341 1.00 0.00 H new ATOM 0 HA VAL A 345 9.872 7.771 -4.054 1.00 0.00 H new ATOM 0 HB VAL A 345 7.824 8.078 -1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.473 6.546 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 345 6.837 8.067 -4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.736 6.585 -4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 345 8.019 5.647 -1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.347 5.640 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.547 6.482 -1.225 1.00 0.00 H new ATOM 318 N SER A 346 9.144 9.937 -4.995 1.00 0.00 N ATOM 319 CA SER A 346 8.669 11.140 -5.614 1.00 0.00 C ATOM 320 C SER A 346 7.763 10.816 -6.799 1.00 0.00 C ATOM 321 O SER A 346 7.209 11.708 -7.434 1.00 0.00 O ATOM 322 CB SER A 346 9.870 11.963 -6.064 1.00 0.00 C ATOM 323 OG SER A 346 10.804 12.107 -4.990 1.00 0.00 O ATOM 0 H SER A 346 9.715 9.347 -5.601 1.00 0.00 H new ATOM 0 HA SER A 346 8.080 11.712 -4.897 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.353 11.479 -6.913 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.540 12.945 -6.402 1.00 0.00 H new ATOM 0 HG SER A 346 11.201 11.235 -4.782 1.00 0.00 H new ATOM 329 N LEU A 347 7.581 9.533 -7.080 1.00 0.00 N ATOM 330 CA LEU A 347 6.802 9.156 -8.228 1.00 0.00 C ATOM 331 C LEU A 347 5.709 8.182 -7.875 1.00 0.00 C ATOM 332 O LEU A 347 5.929 7.193 -7.126 1.00 0.00 O ATOM 333 CB LEU A 347 7.631 8.538 -9.364 1.00 0.00 C ATOM 334 CG LEU A 347 8.767 9.361 -9.973 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.016 9.321 -9.109 1.00 0.00 C ATOM 336 CD2 LEU A 347 9.057 8.882 -11.375 1.00 0.00 C ATOM 0 H LEU A 347 7.958 8.757 -6.535 1.00 0.00 H new ATOM 0 HA LEU A 347 6.377 10.096 -8.579 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.059 7.607 -8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 347 6.945 8.275 -10.169 1.00 0.00 H new ATOM 0 HG LEU A 347 8.447 10.402 -10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.800 9.917 -9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 347 9.789 9.727 -8.123 1.00 0.00 H new ATOM 0 HD13 LEU A 347 10.356 8.290 -9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.867 9.474 -11.801 1.00 0.00 H new ATOM 0 HD22 LEU A 347 9.350 7.832 -11.348 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.164 8.994 -11.990 1.00 0.00 H new ATOM 348 N PRO A 348 4.524 8.400 -8.455 1.00 0.00 N ATOM 349 CA PRO A 348 3.404 7.506 -8.297 1.00 0.00 C ATOM 350 C PRO A 348 3.709 6.165 -8.909 1.00 0.00 C ATOM 351 O PRO A 348 3.106 5.212 -8.577 1.00 0.00 O ATOM 352 CB PRO A 348 2.238 8.168 -9.035 1.00 0.00 C ATOM 353 CG PRO A 348 2.795 9.341 -9.763 1.00 0.00 C ATOM 354 CD PRO A 348 4.194 9.576 -9.273 1.00 0.00 C ATOM 0 HA PRO A 348 3.175 7.336 -7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 348 1.774 7.468 -9.729 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.465 8.481 -8.333 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.794 9.157 -10.837 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.179 10.223 -9.590 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.889 9.683 -10.106 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.256 10.493 -8.686 1.00 0.00 H new ATOM 362 N GLU A 349 4.696 6.133 -9.798 1.00 0.00 N ATOM 363 CA GLU A 349 5.152 4.908 -10.446 1.00 0.00 C ATOM 364 C GLU A 349 5.734 3.936 -9.424 1.00 0.00 C ATOM 365 O GLU A 349 5.447 2.732 -9.453 1.00 0.00 O ATOM 366 CB GLU A 349 6.191 5.242 -11.511 1.00 0.00 C ATOM 367 CG GLU A 349 5.659 6.160 -12.592 1.00 0.00 C ATOM 368 CD GLU A 349 4.473 5.554 -13.308 1.00 0.00 C ATOM 369 OE1 GLU A 349 3.332 5.689 -12.823 1.00 0.00 O ATOM 370 OE2 GLU A 349 4.666 4.919 -14.369 1.00 0.00 O ATOM 0 H GLU A 349 5.207 6.965 -10.092 1.00 0.00 H new ATOM 0 HA GLU A 349 4.296 4.427 -10.920 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.052 5.711 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.544 4.318 -11.969 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.369 7.113 -12.150 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.450 6.371 -13.312 1.00 0.00 H new ATOM 377 N GLU A 350 6.506 4.465 -8.494 1.00 0.00 N ATOM 378 CA GLU A 350 7.103 3.656 -7.453 1.00 0.00 C ATOM 379 C GLU A 350 6.028 3.232 -6.486 1.00 0.00 C ATOM 380 O GLU A 350 6.011 2.108 -5.959 1.00 0.00 O ATOM 381 CB GLU A 350 8.200 4.443 -6.743 1.00 0.00 C ATOM 382 CG GLU A 350 9.325 4.851 -7.673 1.00 0.00 C ATOM 383 CD GLU A 350 9.947 3.659 -8.364 1.00 0.00 C ATOM 384 OE1 GLU A 350 10.876 3.050 -7.809 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.506 3.318 -9.485 1.00 0.00 O ATOM 0 H GLU A 350 6.734 5.458 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 350 7.559 2.767 -7.888 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.767 5.335 -6.291 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.606 3.840 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 350 8.943 5.546 -8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.090 5.382 -7.106 1.00 0.00 H new ATOM 392 N LEU A 351 5.076 4.091 -6.312 1.00 0.00 N ATOM 393 CA LEU A 351 3.993 3.773 -5.449 1.00 0.00 C ATOM 394 C LEU A 351 3.027 2.801 -6.167 1.00 0.00 C ATOM 395 O LEU A 351 2.249 2.106 -5.547 1.00 0.00 O ATOM 396 CB LEU A 351 3.317 5.049 -4.980 1.00 0.00 C ATOM 397 CG LEU A 351 2.936 5.075 -3.505 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.155 4.841 -2.630 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.342 6.398 -3.154 1.00 0.00 C ATOM 0 H LEU A 351 5.029 5.009 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 351 4.353 3.262 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 351 3.981 5.889 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.417 5.204 -5.574 1.00 0.00 H new ATOM 0 HG LEU A 351 2.210 4.281 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.860 4.864 -1.581 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.589 3.869 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.892 5.622 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 351 2.073 6.407 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 351 3.068 7.187 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.450 6.568 -3.757 1.00 0.00 H new ATOM 411 N ASN A 352 3.163 2.731 -7.480 1.00 0.00 N ATOM 412 CA ASN A 352 2.381 1.850 -8.330 1.00 0.00 C ATOM 413 C ASN A 352 2.921 0.443 -8.316 1.00 0.00 C ATOM 414 O ASN A 352 2.170 -0.503 -8.504 1.00 0.00 O ATOM 415 CB ASN A 352 2.264 2.365 -9.788 1.00 0.00 C ATOM 416 CG ASN A 352 1.125 3.346 -10.006 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.084 3.234 -9.386 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.315 4.322 -10.877 1.00 0.00 N ATOM 0 H ASN A 352 3.835 3.298 -7.996 1.00 0.00 H new ATOM 0 HA ASN A 352 1.376 1.844 -7.907 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.202 2.844 -10.070 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.129 1.513 -10.454 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.578 5.007 -11.044 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.199 4.390 -11.382 1.00 0.00 H new ATOM 425 N ARG A 353 4.222 0.294 -8.088 1.00 0.00 N ATOM 426 CA ARG A 353 4.801 -1.026 -7.997 1.00 0.00 C ATOM 427 C ARG A 353 4.512 -1.628 -6.633 1.00 0.00 C ATOM 428 O ARG A 353 4.406 -2.840 -6.495 1.00 0.00 O ATOM 429 CB ARG A 353 6.297 -1.030 -8.300 1.00 0.00 C ATOM 430 CG ARG A 353 7.115 -0.130 -7.419 1.00 0.00 C ATOM 431 CD ARG A 353 8.584 -0.206 -7.723 1.00 0.00 C ATOM 432 NE ARG A 353 8.869 -0.011 -9.137 1.00 0.00 N ATOM 433 CZ ARG A 353 10.051 -0.221 -9.736 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.033 -0.840 -9.098 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.209 0.120 -11.009 1.00 0.00 N ATOM 0 H ARG A 353 4.881 1.063 -7.966 1.00 0.00 H new ATOM 0 HA ARG A 353 4.333 -1.645 -8.763 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.671 -2.049 -8.204 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.445 -0.733 -9.338 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.775 0.898 -7.541 1.00 0.00 H new ATOM 0 HG3 ARG A 353 6.949 -0.399 -6.376 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.112 0.549 -7.141 1.00 0.00 H new ATOM 0 HD3 ARG A 353 8.968 -1.177 -7.408 1.00 0.00 H new ATOM 0 HE ARG A 353 8.102 0.314 -9.725 1.00 0.00 H new ATOM 0 HH11 ARG A 353 10.895 -1.163 -8.140 1.00 0.00 H new ATOM 0 HH12 ARG A 353 11.927 -0.994 -9.564 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.435 0.538 -11.525 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.105 -0.036 -11.471 1.00 0.00 H new ATOM 449 N VAL A 354 4.384 -0.778 -5.613 1.00 0.00 N ATOM 450 CA VAL A 354 3.979 -1.285 -4.294 1.00 0.00 C ATOM 451 C VAL A 354 2.456 -1.254 -4.135 1.00 0.00 C ATOM 452 O VAL A 354 1.911 -1.701 -3.128 1.00 0.00 O ATOM 453 CB VAL A 354 4.635 -0.533 -3.122 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.121 -0.757 -3.144 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.316 0.947 -3.178 1.00 0.00 C ATOM 0 H VAL A 354 4.547 0.228 -5.665 1.00 0.00 H new ATOM 0 HA VAL A 354 4.332 -2.315 -4.255 1.00 0.00 H new ATOM 0 HB VAL A 354 4.231 -0.923 -2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.582 -0.223 -2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.330 -1.823 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.531 -0.388 -4.084 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.792 1.454 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.690 1.365 -4.113 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.237 1.089 -3.123 1.00 0.00 H new ATOM 465 N ARG A 355 1.799 -0.671 -5.121 1.00 0.00 N ATOM 466 CA ARG A 355 0.352 -0.582 -5.178 1.00 0.00 C ATOM 467 C ARG A 355 -0.315 -1.941 -5.190 1.00 0.00 C ATOM 468 O ARG A 355 0.089 -2.877 -5.920 1.00 0.00 O ATOM 469 CB ARG A 355 -0.091 0.213 -6.408 1.00 0.00 C ATOM 470 CG ARG A 355 -1.588 0.184 -6.702 1.00 0.00 C ATOM 471 CD ARG A 355 -1.907 0.899 -8.001 1.00 0.00 C ATOM 472 NE ARG A 355 -1.083 0.403 -9.116 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.500 0.197 -10.358 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.788 0.241 -10.652 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.622 -0.102 -11.300 1.00 0.00 N ATOM 0 H ARG A 355 2.265 -0.238 -5.919 1.00 0.00 H new ATOM 0 HA ARG A 355 0.038 -0.066 -4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.217 1.251 -6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.441 -0.171 -7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.930 -0.849 -6.759 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -2.131 0.654 -5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.962 0.764 -8.241 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.743 1.969 -7.876 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.104 0.200 -8.915 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.472 0.435 -9.920 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.098 0.081 -11.610 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.369 -0.173 -11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.936 -0.262 -12.257 1.00 0.00 H new ATOM 489 N LEU A 356 -1.312 -2.052 -4.386 1.00 0.00 N ATOM 490 CA LEU A 356 -2.128 -3.192 -4.369 1.00 0.00 C ATOM 491 C LEU A 356 -3.498 -2.844 -4.889 1.00 0.00 C ATOM 492 O LEU A 356 -4.067 -1.805 -4.542 1.00 0.00 O ATOM 493 CB LEU A 356 -2.171 -3.813 -2.981 1.00 0.00 C ATOM 494 CG LEU A 356 -0.833 -4.386 -2.507 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.928 -4.872 -1.094 1.00 0.00 C ATOM 496 CD2 LEU A 356 -0.386 -5.514 -3.416 1.00 0.00 C ATOM 0 H LEU A 356 -1.580 -1.334 -3.713 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.705 -3.949 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.503 -3.058 -2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.917 -4.608 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.093 -3.587 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.036 -5.274 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.204 -4.043 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.685 -5.653 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.567 -5.909 -3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.134 -6.307 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.269 -5.138 -4.432 1.00 0.00 H new ATOM 508 N SER A 357 -3.974 -3.652 -5.779 1.00 0.00 N ATOM 509 CA SER A 357 -5.258 -3.496 -6.353 1.00 0.00 C ATOM 510 C SER A 357 -6.115 -4.652 -5.889 1.00 0.00 C ATOM 511 O SER A 357 -5.572 -5.657 -5.410 1.00 0.00 O ATOM 512 CB SER A 357 -5.097 -3.475 -7.858 1.00 0.00 C ATOM 513 OG SER A 357 -4.305 -2.362 -8.240 1.00 0.00 O ATOM 0 H SER A 357 -3.461 -4.460 -6.133 1.00 0.00 H new ATOM 0 HA SER A 357 -5.740 -2.567 -6.049 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.629 -4.399 -8.196 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.075 -3.419 -8.337 1.00 0.00 H new ATOM 0 HG SER A 357 -4.202 -2.353 -9.215 1.00 0.00 H new ATOM 519 N ARG A 358 -7.422 -4.550 -6.026 1.00 0.00 N ATOM 520 CA ARG A 358 -8.291 -5.585 -5.493 1.00 0.00 C ATOM 521 C ARG A 358 -8.155 -6.901 -6.238 1.00 0.00 C ATOM 522 O ARG A 358 -8.459 -7.921 -5.683 1.00 0.00 O ATOM 523 CB ARG A 358 -9.746 -5.159 -5.385 1.00 0.00 C ATOM 524 CG ARG A 358 -10.443 -4.948 -6.696 1.00 0.00 C ATOM 525 CD ARG A 358 -11.881 -4.535 -6.463 1.00 0.00 C ATOM 526 NE ARG A 358 -12.622 -4.353 -7.709 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.332 -3.253 -8.025 1.00 0.00 C ATOM 528 NH1 ARG A 358 -13.252 -2.160 -7.266 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.068 -3.229 -9.131 1.00 0.00 N ATOM 0 H ARG A 358 -7.900 -3.779 -6.492 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.942 -5.748 -4.474 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.290 -5.916 -4.819 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.797 -4.234 -4.811 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.925 -4.181 -7.272 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.411 -5.865 -7.285 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.379 -5.291 -5.856 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.901 -3.606 -5.894 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.600 -5.114 -8.388 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -12.651 -2.154 -6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -13.792 -1.329 -7.509 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -14.096 -4.045 -9.743 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.605 -2.395 -9.368 1.00 0.00 H new ATOM 543 N HIS A 359 -7.671 -6.873 -7.489 1.00 0.00 N ATOM 544 CA HIS A 359 -7.390 -8.105 -8.225 1.00 0.00 C ATOM 545 C HIS A 359 -6.316 -8.899 -7.501 1.00 0.00 C ATOM 546 O HIS A 359 -6.325 -10.129 -7.463 1.00 0.00 O ATOM 547 CB HIS A 359 -6.872 -7.797 -9.633 1.00 0.00 C ATOM 548 CG HIS A 359 -7.860 -7.218 -10.592 1.00 0.00 C ATOM 549 ND1 HIS A 359 -7.503 -6.455 -11.679 1.00 0.00 N ATOM 550 CD2 HIS A 359 -9.201 -7.351 -10.654 1.00 0.00 C ATOM 551 CE1 HIS A 359 -8.610 -6.161 -12.356 1.00 0.00 C ATOM 552 NE2 HIS A 359 -9.678 -6.682 -11.776 1.00 0.00 N ATOM 0 H HIS A 359 -7.469 -6.016 -8.005 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.319 -8.672 -8.291 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.035 -7.104 -9.545 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.479 -8.719 -10.062 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -9.809 -7.892 -9.944 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.633 -5.573 -13.262 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -10.647 -6.609 -12.086 1.00 0.00 H new ATOM 560 N LYS A 360 -5.425 -8.169 -6.881 1.00 0.00 N ATOM 561 CA LYS A 360 -4.282 -8.754 -6.217 1.00 0.00 C ATOM 562 C LYS A 360 -4.718 -9.264 -4.857 1.00 0.00 C ATOM 563 O LYS A 360 -4.339 -10.328 -4.437 1.00 0.00 O ATOM 564 CB LYS A 360 -3.162 -7.707 -6.066 1.00 0.00 C ATOM 565 CG LYS A 360 -2.917 -6.896 -7.345 1.00 0.00 C ATOM 566 CD LYS A 360 -1.795 -5.863 -7.228 1.00 0.00 C ATOM 567 CE LYS A 360 -0.429 -6.484 -7.005 1.00 0.00 C ATOM 568 NZ LYS A 360 0.651 -5.472 -7.140 1.00 0.00 N ATOM 0 H LYS A 360 -5.469 -7.152 -6.821 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.893 -9.582 -6.810 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.417 -7.025 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.239 -8.211 -5.780 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.680 -7.583 -8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.839 -6.384 -7.619 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.769 -5.261 -8.136 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -2.018 -5.186 -6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.388 -6.933 -6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.270 -7.287 -7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.572 -5.922 -6.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.636 -5.075 -8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.501 -4.710 -6.448 1.00 0.00 H new ATOM 582 N LEU A 361 -5.566 -8.506 -4.209 1.00 0.00 N ATOM 583 CA LEU A 361 -6.076 -8.872 -2.894 1.00 0.00 C ATOM 584 C LEU A 361 -7.030 -10.066 -3.013 1.00 0.00 C ATOM 585 O LEU A 361 -7.030 -10.956 -2.170 1.00 0.00 O ATOM 586 CB LEU A 361 -6.775 -7.667 -2.266 1.00 0.00 C ATOM 587 CG LEU A 361 -5.924 -6.394 -2.150 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.742 -5.236 -1.584 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.683 -6.644 -1.293 1.00 0.00 C ATOM 0 H LEU A 361 -5.926 -7.622 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.249 -9.168 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.663 -7.437 -2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -7.117 -7.946 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.598 -6.120 -3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -6.114 -4.348 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.587 -5.032 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -7.110 -5.501 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -4.097 -5.728 -1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.988 -6.954 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -4.079 -7.429 -1.748 1.00 0.00 H new ATOM 601 N GLU A 362 -7.809 -10.074 -4.088 1.00 0.00 N ATOM 602 CA GLU A 362 -8.737 -11.152 -4.407 1.00 0.00 C ATOM 603 C GLU A 362 -7.991 -12.462 -4.529 1.00 0.00 C ATOM 604 O GLU A 362 -8.330 -13.445 -3.865 1.00 0.00 O ATOM 605 CB GLU A 362 -9.516 -10.795 -5.711 1.00 0.00 C ATOM 606 CG GLU A 362 -10.494 -11.842 -6.270 1.00 0.00 C ATOM 607 CD GLU A 362 -9.838 -12.909 -7.142 1.00 0.00 C ATOM 608 OE1 GLU A 362 -9.418 -12.584 -8.269 1.00 0.00 O ATOM 609 OE2 GLU A 362 -9.774 -14.090 -6.739 1.00 0.00 O ATOM 0 H GLU A 362 -7.814 -9.319 -4.774 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.464 -11.270 -3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -10.076 -9.878 -5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.785 -10.571 -6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -11.001 -12.330 -5.438 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.260 -11.332 -6.854 1.00 0.00 H new ATOM 616 N ARG A 363 -6.926 -12.455 -5.307 1.00 0.00 N ATOM 617 CA ARG A 363 -6.180 -13.662 -5.543 1.00 0.00 C ATOM 618 C ARG A 363 -5.389 -14.080 -4.316 1.00 0.00 C ATOM 619 O ARG A 363 -5.236 -15.258 -4.040 1.00 0.00 O ATOM 620 CB ARG A 363 -5.286 -13.511 -6.737 1.00 0.00 C ATOM 621 CG ARG A 363 -4.212 -12.505 -6.588 1.00 0.00 C ATOM 622 CD ARG A 363 -3.403 -12.489 -7.806 1.00 0.00 C ATOM 623 NE ARG A 363 -4.166 -12.003 -8.961 1.00 0.00 N ATOM 624 CZ ARG A 363 -3.725 -12.010 -10.219 1.00 0.00 C ATOM 625 NH1 ARG A 363 -2.555 -12.575 -10.518 1.00 0.00 N ATOM 626 NH2 ARG A 363 -4.466 -11.485 -11.183 1.00 0.00 N ATOM 0 H ARG A 363 -6.564 -11.628 -5.782 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.896 -14.457 -5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.831 -14.477 -6.956 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.897 -13.243 -7.599 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.642 -11.519 -6.408 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.590 -12.744 -5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.530 -11.854 -7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -3.035 -13.494 -8.011 1.00 0.00 H new ATOM 0 HE ARG A 363 -5.101 -11.633 -8.789 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.993 -13.004 -9.783 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -2.222 -12.578 -11.482 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -5.374 -11.075 -10.963 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -4.129 -11.490 -12.146 1.00 0.00 H new ATOM 640 N TRP A 364 -4.968 -13.117 -3.530 1.00 0.00 N ATOM 641 CA TRP A 364 -4.171 -13.400 -2.359 1.00 0.00 C ATOM 642 C TRP A 364 -5.043 -13.793 -1.200 1.00 0.00 C ATOM 643 O TRP A 364 -4.557 -14.269 -0.193 1.00 0.00 O ATOM 644 CB TRP A 364 -3.295 -12.212 -1.973 1.00 0.00 C ATOM 645 CG TRP A 364 -2.139 -11.948 -2.893 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.795 -12.636 -4.021 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.161 -10.925 -2.737 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.666 -12.099 -4.577 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.256 -11.046 -3.807 1.00 0.00 C ATOM 650 CE3 TRP A 364 -0.966 -9.911 -1.795 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.830 -10.196 -3.958 1.00 0.00 C ATOM 652 CZ3 TRP A 364 0.112 -9.072 -1.946 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.996 -9.219 -3.018 1.00 0.00 C ATOM 0 H TRP A 364 -5.165 -12.128 -3.681 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.517 -14.236 -2.609 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.918 -11.319 -1.932 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.909 -12.377 -0.967 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.336 -13.482 -4.417 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.206 -12.429 -5.425 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.648 -9.789 -0.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.516 -10.302 -4.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.279 -8.286 -1.224 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.833 -8.542 -3.106 1.00 0.00 H new ATOM 664 N CYS A 365 -6.337 -13.637 -1.363 1.00 0.00 N ATOM 665 CA CYS A 365 -7.262 -13.935 -0.308 1.00 0.00 C ATOM 666 C CYS A 365 -7.298 -15.440 0.044 1.00 0.00 C ATOM 667 O CYS A 365 -7.726 -15.816 1.142 1.00 0.00 O ATOM 668 CB CYS A 365 -8.664 -13.402 -0.629 1.00 0.00 C ATOM 669 SG CYS A 365 -9.892 -13.701 0.661 1.00 0.00 S ATOM 0 H CYS A 365 -6.769 -13.303 -2.224 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.900 -13.417 0.580 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.599 -12.329 -0.809 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.010 -13.860 -1.556 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.501 -14.688 1.412 1.00 0.00 H new ATOM 675 N HIS A 366 -6.845 -16.299 -0.870 1.00 0.00 N ATOM 676 CA HIS A 366 -6.839 -17.735 -0.584 1.00 0.00 C ATOM 677 C HIS A 366 -5.517 -18.109 0.118 1.00 0.00 C ATOM 678 O HIS A 366 -5.396 -19.170 0.745 1.00 0.00 O ATOM 679 CB HIS A 366 -7.045 -18.589 -1.872 1.00 0.00 C ATOM 680 CG HIS A 366 -5.806 -18.819 -2.688 1.00 0.00 C ATOM 681 ND1 HIS A 366 -5.197 -17.869 -3.451 1.00 0.00 N ATOM 682 CD2 HIS A 366 -5.023 -19.916 -2.766 1.00 0.00 C ATOM 683 CE1 HIS A 366 -4.084 -18.387 -3.945 1.00 0.00 C ATOM 684 NE2 HIS A 366 -3.929 -19.635 -3.563 1.00 0.00 N ATOM 0 H HIS A 366 -6.487 -16.037 -1.789 1.00 0.00 H new ATOM 0 HA HIS A 366 -7.678 -17.957 0.076 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -7.458 -19.556 -1.586 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -7.789 -18.098 -2.500 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -5.540 -16.922 -3.613 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -5.220 -20.862 -2.283 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -3.392 -17.853 -4.580 1.00 0.00 H new ATOM 692 N MET A 367 -4.538 -17.232 -0.025 1.00 0.00 N ATOM 693 CA MET A 367 -3.229 -17.383 0.546 1.00 0.00 C ATOM 694 C MET A 367 -3.280 -17.183 2.088 1.00 0.00 C ATOM 695 O MET A 367 -4.352 -16.864 2.641 1.00 0.00 O ATOM 696 CB MET A 367 -2.281 -16.365 -0.129 1.00 0.00 C ATOM 697 CG MET A 367 -2.033 -16.619 -1.603 1.00 0.00 C ATOM 698 SD MET A 367 -0.897 -15.426 -2.336 1.00 0.00 S ATOM 699 CE MET A 367 0.552 -15.624 -1.292 1.00 0.00 C ATOM 0 H MET A 367 -4.645 -16.371 -0.561 1.00 0.00 H new ATOM 0 HA MET A 367 -2.855 -18.391 0.369 1.00 0.00 H new ATOM 0 HB2 MET A 367 -2.698 -15.365 -0.011 1.00 0.00 H new ATOM 0 HB3 MET A 367 -1.325 -16.375 0.394 1.00 0.00 H new ATOM 0 HG2 MET A 367 -1.630 -17.624 -1.731 1.00 0.00 H new ATOM 0 HG3 MET A 367 -2.982 -16.586 -2.138 1.00 0.00 H new ATOM 0 HE1 MET A 367 1.387 -15.070 -1.720 1.00 0.00 H new ATOM 0 HE2 MET A 367 0.337 -15.242 -0.294 1.00 0.00 H new ATOM 0 HE3 MET A 367 0.812 -16.680 -1.227 1.00 0.00 H new ATOM 709 N PRO A 368 -2.145 -17.385 2.807 1.00 0.00 N ATOM 710 CA PRO A 368 -2.082 -17.213 4.254 1.00 0.00 C ATOM 711 C PRO A 368 -2.110 -15.740 4.652 1.00 0.00 C ATOM 712 O PRO A 368 -2.441 -14.868 3.842 1.00 0.00 O ATOM 713 CB PRO A 368 -0.735 -17.847 4.658 1.00 0.00 C ATOM 714 CG PRO A 368 -0.200 -18.474 3.421 1.00 0.00 C ATOM 715 CD PRO A 368 -0.843 -17.757 2.281 1.00 0.00 C ATOM 0 HA PRO A 368 -2.937 -17.673 4.749 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -0.048 -17.094 5.044 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -0.871 -18.588 5.445 1.00 0.00 H new ATOM 0 HG2 PRO A 368 0.885 -18.383 3.376 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -0.432 -19.539 3.392 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -0.266 -16.882 1.980 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -0.932 -18.397 1.403 1.00 0.00 H new ATOM 723 N PHE A 369 -1.776 -15.476 5.897 1.00 0.00 N ATOM 724 CA PHE A 369 -1.800 -14.139 6.422 1.00 0.00 C ATOM 725 C PHE A 369 -0.774 -13.258 5.708 1.00 0.00 C ATOM 726 O PHE A 369 0.429 -13.384 5.922 1.00 0.00 O ATOM 727 CB PHE A 369 -1.545 -14.148 7.916 1.00 0.00 C ATOM 728 CG PHE A 369 -2.538 -13.333 8.663 1.00 0.00 C ATOM 729 CD1 PHE A 369 -3.504 -13.944 9.442 1.00 0.00 C ATOM 730 CD2 PHE A 369 -2.526 -11.962 8.567 1.00 0.00 C ATOM 731 CE1 PHE A 369 -4.439 -13.195 10.120 1.00 0.00 C ATOM 732 CE2 PHE A 369 -3.460 -11.203 9.247 1.00 0.00 C ATOM 733 CZ PHE A 369 -4.417 -11.823 10.023 1.00 0.00 C ATOM 0 H PHE A 369 -1.481 -16.185 6.568 1.00 0.00 H new ATOM 0 HA PHE A 369 -2.791 -13.722 6.244 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -1.573 -15.175 8.281 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -0.543 -13.767 8.114 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -3.525 -15.021 9.519 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.781 -11.474 7.956 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -5.188 -13.683 10.726 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -3.440 -10.126 9.171 1.00 0.00 H new ATOM 0 HZ PHE A 369 -5.148 -11.232 10.554 1.00 0.00 H new ATOM 743 N PHE A 370 -1.260 -12.404 4.858 1.00 0.00 N ATOM 744 CA PHE A 370 -0.446 -11.557 4.040 1.00 0.00 C ATOM 745 C PHE A 370 -0.301 -10.171 4.615 1.00 0.00 C ATOM 746 O PHE A 370 0.257 -9.284 3.962 1.00 0.00 O ATOM 747 CB PHE A 370 -1.018 -11.473 2.609 1.00 0.00 C ATOM 748 CG PHE A 370 -2.489 -11.022 2.482 1.00 0.00 C ATOM 749 CD1 PHE A 370 -2.987 -9.933 3.198 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.348 -11.678 1.624 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.288 -9.521 3.067 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.665 -11.266 1.484 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.134 -10.188 2.205 1.00 0.00 C ATOM 0 H PHE A 370 -2.261 -12.274 4.711 1.00 0.00 H new ATOM 0 HA PHE A 370 0.546 -12.007 4.010 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.399 -10.785 2.034 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -0.920 -12.454 2.144 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.332 -9.402 3.872 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -2.990 -12.523 1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.649 -8.677 3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.325 -11.791 0.809 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.159 -9.867 2.095 1.00 0.00 H new ATOM 763 N ALA A 371 -0.809 -9.978 5.813 1.00 0.00 N ATOM 764 CA ALA A 371 -0.799 -8.679 6.453 1.00 0.00 C ATOM 765 C ALA A 371 0.583 -8.064 6.503 1.00 0.00 C ATOM 766 O ALA A 371 0.728 -6.879 6.296 1.00 0.00 O ATOM 767 CB ALA A 371 -1.419 -8.738 7.813 1.00 0.00 C ATOM 0 H ALA A 371 -1.240 -10.715 6.371 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.409 -8.022 5.833 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.396 -7.747 8.267 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.452 -9.074 7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.861 -9.436 8.437 1.00 0.00 H new ATOM 773 N LYS A 372 1.597 -8.872 6.691 1.00 0.00 N ATOM 774 CA LYS A 372 2.970 -8.340 6.739 1.00 0.00 C ATOM 775 C LYS A 372 3.399 -7.871 5.353 1.00 0.00 C ATOM 776 O LYS A 372 3.972 -6.782 5.181 1.00 0.00 O ATOM 777 CB LYS A 372 3.960 -9.383 7.271 1.00 0.00 C ATOM 778 CG LYS A 372 5.422 -8.908 7.290 1.00 0.00 C ATOM 779 CD LYS A 372 5.606 -7.653 8.144 1.00 0.00 C ATOM 780 CE LYS A 372 7.038 -7.123 8.076 1.00 0.00 C ATOM 781 NZ LYS A 372 8.012 -8.052 8.669 1.00 0.00 N ATOM 0 H LYS A 372 1.520 -9.882 6.813 1.00 0.00 H new ATOM 0 HA LYS A 372 2.976 -7.493 7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.667 -9.663 8.283 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.889 -10.282 6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 372 6.057 -9.705 7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.750 -8.704 6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 372 4.916 -6.880 7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.351 -7.878 9.180 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.304 -6.938 7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.092 -6.165 8.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.957 -7.617 8.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.738 -8.263 9.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 8.031 -8.934 8.118 1.00 0.00 H new ATOM 795 N THR A 373 3.060 -8.670 4.384 1.00 0.00 N ATOM 796 CA THR A 373 3.390 -8.432 3.008 1.00 0.00 C ATOM 797 C THR A 373 2.715 -7.141 2.504 1.00 0.00 C ATOM 798 O THR A 373 3.319 -6.344 1.772 1.00 0.00 O ATOM 799 CB THR A 373 2.875 -9.629 2.177 1.00 0.00 C ATOM 800 OG1 THR A 373 3.381 -10.857 2.737 1.00 0.00 O ATOM 801 CG2 THR A 373 3.291 -9.516 0.723 1.00 0.00 C ATOM 0 H THR A 373 2.531 -9.530 4.533 1.00 0.00 H new ATOM 0 HA THR A 373 4.470 -8.321 2.906 1.00 0.00 H new ATOM 0 HB THR A 373 1.786 -9.626 2.214 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.053 -11.616 2.211 1.00 0.00 H new ATOM 0 HG21 THR A 373 2.912 -10.374 0.168 1.00 0.00 H new ATOM 0 HG22 THR A 373 2.882 -8.600 0.298 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.379 -9.493 0.657 1.00 0.00 H new ATOM 809 N VAL A 374 1.501 -6.908 2.958 1.00 0.00 N ATOM 810 CA VAL A 374 0.745 -5.756 2.520 1.00 0.00 C ATOM 811 C VAL A 374 1.041 -4.509 3.366 1.00 0.00 C ATOM 812 O VAL A 374 0.918 -3.392 2.884 1.00 0.00 O ATOM 813 CB VAL A 374 -0.789 -6.047 2.457 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.074 -7.201 1.506 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.354 -6.364 3.821 1.00 0.00 C ATOM 0 H VAL A 374 1.017 -7.503 3.631 1.00 0.00 H new ATOM 0 HA VAL A 374 1.077 -5.542 1.504 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.275 -5.143 2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.147 -7.390 1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.721 -6.945 0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.558 -8.096 1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.423 -6.560 3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.855 -7.244 4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.193 -5.517 4.487 1.00 0.00 H new ATOM 825 N THR A 375 1.469 -4.701 4.607 1.00 0.00 N ATOM 826 CA THR A 375 1.761 -3.572 5.477 1.00 0.00 C ATOM 827 C THR A 375 3.020 -2.861 5.023 1.00 0.00 C ATOM 828 O THR A 375 4.102 -3.443 5.003 1.00 0.00 O ATOM 829 CB THR A 375 1.882 -3.992 6.956 1.00 0.00 C ATOM 830 OG1 THR A 375 0.641 -4.554 7.378 1.00 0.00 O ATOM 831 CG2 THR A 375 2.212 -2.802 7.842 1.00 0.00 C ATOM 0 H THR A 375 1.620 -5.617 5.029 1.00 0.00 H new ATOM 0 HA THR A 375 0.919 -2.884 5.404 1.00 0.00 H new ATOM 0 HB THR A 375 2.688 -4.721 7.044 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.568 -5.473 7.046 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.291 -3.131 8.878 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.160 -2.365 7.527 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.423 -2.055 7.757 1.00 0.00 H new ATOM 839 N GLY A 376 2.860 -1.627 4.631 1.00 0.00 N ATOM 840 CA GLY A 376 3.967 -0.857 4.129 1.00 0.00 C ATOM 841 C GLY A 376 3.807 -0.617 2.657 1.00 0.00 C ATOM 842 O GLY A 376 4.550 0.163 2.056 1.00 0.00 O ATOM 0 H GLY A 376 1.969 -1.130 4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.025 0.095 4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.902 -1.384 4.319 1.00 0.00 H new ATOM 846 N CYS A 377 2.854 -1.312 2.076 1.00 0.00 N ATOM 847 CA CYS A 377 2.503 -1.141 0.702 1.00 0.00 C ATOM 848 C CYS A 377 1.341 -0.176 0.649 1.00 0.00 C ATOM 849 O CYS A 377 0.738 0.140 1.698 1.00 0.00 O ATOM 850 CB CYS A 377 2.134 -2.486 0.073 1.00 0.00 C ATOM 851 SG CYS A 377 3.462 -3.712 0.150 1.00 0.00 S ATOM 0 H CYS A 377 2.300 -2.019 2.560 1.00 0.00 H new ATOM 0 HA CYS A 377 3.345 -0.744 0.134 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.254 -2.884 0.578 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.859 -2.326 -0.969 1.00 0.00 H new ATOM 0 HG CYS A 377 3.097 -4.699 0.913 1.00 0.00 H new ATOM 857 N PHE A 378 1.009 0.290 -0.512 1.00 0.00 N ATOM 858 CA PHE A 378 -0.010 1.286 -0.631 1.00 0.00 C ATOM 859 C PHE A 378 -1.115 0.793 -1.518 1.00 0.00 C ATOM 860 O PHE A 378 -0.900 -0.026 -2.412 1.00 0.00 O ATOM 861 CB PHE A 378 0.567 2.611 -1.131 1.00 0.00 C ATOM 862 CG PHE A 378 1.584 3.220 -0.197 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.211 4.213 0.682 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.907 2.800 -0.202 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.129 4.779 1.534 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.828 3.362 0.652 1.00 0.00 C ATOM 867 CZ PHE A 378 3.436 4.356 1.521 1.00 0.00 C ATOM 0 H PHE A 378 1.429 -0.003 -1.394 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.429 1.474 0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.031 2.451 -2.104 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.248 3.320 -1.279 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.185 4.551 0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.217 2.023 -0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.822 5.558 2.216 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.854 3.025 0.641 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.155 4.802 2.192 1.00 0.00 H new ATOM 877 N VAL A 379 -2.280 1.268 -1.273 1.00 0.00 N ATOM 878 CA VAL A 379 -3.430 0.818 -1.978 1.00 0.00 C ATOM 879 C VAL A 379 -4.187 2.008 -2.577 1.00 0.00 C ATOM 880 O VAL A 379 -4.119 3.138 -2.062 1.00 0.00 O ATOM 881 CB VAL A 379 -4.331 0.004 -1.014 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.869 0.869 0.092 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.445 -0.720 -1.729 1.00 0.00 C ATOM 0 H VAL A 379 -2.468 1.986 -0.573 1.00 0.00 H new ATOM 0 HA VAL A 379 -3.127 0.173 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.695 -0.762 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.497 0.269 0.751 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.040 1.287 0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.461 1.679 -0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -6.043 -1.273 -1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -6.077 0.003 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.021 -1.414 -2.455 1.00 0.00 H new ATOM 893 N ARG A 380 -4.858 1.750 -3.673 1.00 0.00 N ATOM 894 CA ARG A 380 -5.652 2.733 -4.367 1.00 0.00 C ATOM 895 C ARG A 380 -7.077 2.680 -3.818 1.00 0.00 C ATOM 896 O ARG A 380 -7.877 1.823 -4.219 1.00 0.00 O ATOM 897 CB ARG A 380 -5.618 2.410 -5.870 1.00 0.00 C ATOM 898 CG ARG A 380 -6.460 3.297 -6.764 1.00 0.00 C ATOM 899 CD ARG A 380 -6.002 4.738 -6.762 1.00 0.00 C ATOM 900 NE ARG A 380 -5.869 5.244 -8.126 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.852 5.694 -8.915 1.00 0.00 C ATOM 902 NH1 ARG A 380 -8.122 5.636 -8.530 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.551 6.175 -10.104 1.00 0.00 N ATOM 0 H ARG A 380 -4.867 0.831 -4.116 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.261 3.740 -4.218 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.584 2.465 -6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.943 1.379 -6.006 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.428 2.912 -7.783 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -7.499 3.251 -6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -6.716 5.350 -6.211 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -5.046 4.819 -6.245 1.00 0.00 H new ATOM 0 HE ARG A 380 -4.928 5.256 -8.518 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -8.361 5.244 -7.619 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -8.858 5.984 -9.145 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.579 6.201 -10.413 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -7.290 6.521 -10.716 1.00 0.00 H new ATOM 917 N ILE A 381 -7.373 3.557 -2.897 1.00 0.00 N ATOM 918 CA ILE A 381 -8.652 3.548 -2.217 1.00 0.00 C ATOM 919 C ILE A 381 -9.435 4.822 -2.541 1.00 0.00 C ATOM 920 O ILE A 381 -8.840 5.872 -2.799 1.00 0.00 O ATOM 921 CB ILE A 381 -8.447 3.439 -0.673 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.772 3.264 0.064 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.700 4.643 -0.126 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.440 1.949 -0.218 1.00 0.00 C ATOM 0 H ILE A 381 -6.741 4.298 -2.593 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.217 2.683 -2.563 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.843 2.549 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.598 3.352 1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.446 4.073 -0.217 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.575 4.535 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.721 4.710 -0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.268 5.550 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.376 1.890 0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.645 1.867 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.784 1.134 0.089 1.00 0.00 H new ATOM 936 N GLY A 382 -10.745 4.725 -2.562 1.00 0.00 N ATOM 937 CA GLY A 382 -11.558 5.878 -2.810 1.00 0.00 C ATOM 938 C GLY A 382 -12.418 6.213 -1.636 1.00 0.00 C ATOM 939 O GLY A 382 -13.308 5.429 -1.263 1.00 0.00 O ATOM 0 H GLY A 382 -11.262 3.859 -2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.919 6.729 -3.047 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.187 5.699 -3.682 1.00 0.00 H new ATOM 943 N ILE A 383 -12.205 7.381 -1.074 1.00 0.00 N ATOM 944 CA ILE A 383 -12.941 7.796 0.092 1.00 0.00 C ATOM 945 C ILE A 383 -14.215 8.528 -0.305 1.00 0.00 C ATOM 946 O ILE A 383 -14.305 9.765 -0.329 1.00 0.00 O ATOM 947 CB ILE A 383 -12.083 8.627 1.095 1.00 0.00 C ATOM 948 CG1 ILE A 383 -11.413 9.820 0.388 1.00 0.00 C ATOM 949 CG2 ILE A 383 -11.037 7.737 1.753 1.00 0.00 C ATOM 950 CD1 ILE A 383 -10.588 10.711 1.302 1.00 0.00 C ATOM 0 H ILE A 383 -11.524 8.062 -1.410 1.00 0.00 H new ATOM 0 HA ILE A 383 -13.221 6.889 0.627 1.00 0.00 H new ATOM 0 HB ILE A 383 -12.742 9.022 1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -10.770 9.441 -0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -12.185 10.425 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -10.444 8.328 2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -11.533 6.929 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -10.384 7.316 0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -10.153 11.525 0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -11.228 11.123 2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -9.791 10.125 1.759 1.00 0.00 H new ATOM 962 N GLY A 384 -15.175 7.742 -0.659 1.00 0.00 N ATOM 963 CA GLY A 384 -16.459 8.241 -1.045 1.00 0.00 C ATOM 964 C GLY A 384 -16.494 8.754 -2.477 1.00 0.00 C ATOM 965 O GLY A 384 -15.518 9.330 -2.989 1.00 0.00 O ATOM 0 H GLY A 384 -15.094 6.726 -0.690 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.199 7.449 -0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.747 9.047 -0.370 1.00 0.00 H new ATOM 969 N ASN A 385 -17.585 8.509 -3.135 1.00 0.00 N ATOM 970 CA ASN A 385 -17.821 9.038 -4.451 1.00 0.00 C ATOM 971 C ASN A 385 -19.257 9.472 -4.531 1.00 0.00 C ATOM 972 O ASN A 385 -20.182 8.671 -4.338 1.00 0.00 O ATOM 973 CB ASN A 385 -17.434 8.057 -5.594 1.00 0.00 C ATOM 974 CG ASN A 385 -18.181 6.738 -5.588 1.00 0.00 C ATOM 975 OD1 ASN A 385 -17.755 5.778 -4.942 1.00 0.00 O ATOM 976 ND2 ASN A 385 -19.282 6.670 -6.304 1.00 0.00 N ATOM 0 H ASN A 385 -18.345 7.932 -2.775 1.00 0.00 H new ATOM 0 HA ASN A 385 -17.165 9.895 -4.604 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.607 8.551 -6.550 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -16.365 7.852 -5.530 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -19.815 5.801 -6.338 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -19.603 7.486 -6.825 1.00 0.00 H new ATOM 983 N HIS A 386 -19.444 10.744 -4.711 1.00 0.00 N ATOM 984 CA HIS A 386 -20.774 11.328 -4.757 1.00 0.00 C ATOM 985 C HIS A 386 -20.839 12.327 -5.892 1.00 0.00 C ATOM 986 O HIS A 386 -21.845 12.439 -6.590 1.00 0.00 O ATOM 987 CB HIS A 386 -21.114 12.055 -3.432 1.00 0.00 C ATOM 988 CG HIS A 386 -20.996 11.207 -2.197 1.00 0.00 C ATOM 989 ND1 HIS A 386 -22.011 10.435 -1.692 1.00 0.00 N ATOM 990 CD2 HIS A 386 -19.936 11.010 -1.372 1.00 0.00 C ATOM 991 CE1 HIS A 386 -21.558 9.810 -0.610 1.00 0.00 C ATOM 992 NE2 HIS A 386 -20.298 10.120 -0.368 1.00 0.00 N ATOM 0 H HIS A 386 -18.687 11.417 -4.831 1.00 0.00 H new ATOM 0 HA HIS A 386 -21.495 10.525 -4.908 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -20.455 12.917 -3.328 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -22.132 12.439 -3.496 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -18.966 11.472 -1.479 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -22.146 9.135 -0.006 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -19.713 9.778 0.395 1.00 0.00 H new ATOM 1000 N ASN A 387 -19.749 13.029 -6.074 1.00 0.00 N ATOM 1001 CA ASN A 387 -19.614 14.038 -7.106 1.00 0.00 C ATOM 1002 C ASN A 387 -19.326 13.363 -8.428 1.00 0.00 C ATOM 1003 O ASN A 387 -19.250 12.130 -8.495 1.00 0.00 O ATOM 1004 CB ASN A 387 -18.451 14.995 -6.768 1.00 0.00 C ATOM 1005 CG ASN A 387 -18.647 15.772 -5.477 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -19.222 16.856 -5.479 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -18.136 15.262 -4.379 1.00 0.00 N ATOM 0 H ASN A 387 -18.913 12.917 -5.501 1.00 0.00 H new ATOM 0 HA ASN A 387 -20.541 14.608 -7.168 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -17.528 14.419 -6.697 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -18.324 15.700 -7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -18.212 15.770 -3.498 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -17.664 14.358 -4.408 1.00 0.00 H new ATOM 1014 N SER A 388 -19.162 14.152 -9.476 1.00 0.00 N ATOM 1015 CA SER A 388 -18.813 13.619 -10.778 1.00 0.00 C ATOM 1016 C SER A 388 -17.395 13.036 -10.747 1.00 0.00 C ATOM 1017 O SER A 388 -17.072 12.120 -11.488 1.00 0.00 O ATOM 1018 CB SER A 388 -18.930 14.716 -11.828 1.00 0.00 C ATOM 1019 OG SER A 388 -20.245 15.272 -11.822 1.00 0.00 O ATOM 0 H SER A 388 -19.266 15.166 -9.448 1.00 0.00 H new ATOM 0 HA SER A 388 -19.502 12.816 -11.038 1.00 0.00 H new ATOM 0 HB2 SER A 388 -18.197 15.498 -11.630 1.00 0.00 H new ATOM 0 HB3 SER A 388 -18.704 14.310 -12.814 1.00 0.00 H new ATOM 0 HG SER A 388 -20.305 15.977 -12.500 1.00 0.00 H new ATOM 1025 N LYS A 389 -16.574 13.557 -9.858 1.00 0.00 N ATOM 1026 CA LYS A 389 -15.238 13.053 -9.678 1.00 0.00 C ATOM 1027 C LYS A 389 -15.135 12.327 -8.337 1.00 0.00 C ATOM 1028 O LYS A 389 -15.548 12.863 -7.292 1.00 0.00 O ATOM 1029 CB LYS A 389 -14.184 14.176 -9.768 1.00 0.00 C ATOM 1030 CG LYS A 389 -14.382 15.328 -8.792 1.00 0.00 C ATOM 1031 CD LYS A 389 -13.236 16.321 -8.873 1.00 0.00 C ATOM 1032 CE LYS A 389 -13.453 17.508 -7.949 1.00 0.00 C ATOM 1033 NZ LYS A 389 -14.581 18.364 -8.388 1.00 0.00 N ATOM 0 H LYS A 389 -16.817 14.336 -9.246 1.00 0.00 H new ATOM 0 HA LYS A 389 -15.031 12.351 -10.486 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -13.198 13.742 -9.599 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -14.187 14.575 -10.782 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -15.322 15.835 -9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -14.458 14.939 -7.777 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -12.303 15.822 -8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -13.132 16.673 -9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -13.645 17.148 -6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -12.542 18.105 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -14.586 19.244 -7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -14.472 18.591 -9.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -15.478 17.858 -8.242 1.00 0.00 H new ATOM 1047 N PRO A 390 -14.647 11.097 -8.339 1.00 0.00 N ATOM 1048 CA PRO A 390 -14.442 10.357 -7.117 1.00 0.00 C ATOM 1049 C PRO A 390 -13.115 10.752 -6.461 1.00 0.00 C ATOM 1050 O PRO A 390 -12.159 11.137 -7.152 1.00 0.00 O ATOM 1051 CB PRO A 390 -14.406 8.910 -7.593 1.00 0.00 C ATOM 1052 CG PRO A 390 -13.865 8.972 -8.985 1.00 0.00 C ATOM 1053 CD PRO A 390 -14.268 10.315 -9.541 1.00 0.00 C ATOM 0 HA PRO A 390 -15.210 10.541 -6.366 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -13.772 8.299 -6.950 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -15.401 8.464 -7.576 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -12.781 8.862 -8.985 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -14.268 8.163 -9.594 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -13.448 10.786 -10.082 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -15.101 10.225 -10.239 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.052 10.688 -5.155 1.00 0.00 N ATOM 1062 CA VAL A 391 -11.841 11.058 -4.462 1.00 0.00 C ATOM 1063 C VAL A 391 -11.049 9.813 -4.092 1.00 0.00 C ATOM 1064 O VAL A 391 -11.368 9.117 -3.127 1.00 0.00 O ATOM 1065 CB VAL A 391 -12.125 11.921 -3.197 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -10.827 12.304 -2.488 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -12.903 13.176 -3.571 1.00 0.00 C ATOM 0 H VAL A 391 -13.818 10.386 -4.553 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.250 11.673 -5.141 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.725 11.321 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -11.057 12.906 -1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.300 11.401 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -10.197 12.879 -3.167 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.093 13.767 -2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.322 13.767 -4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.852 12.893 -4.027 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.080 9.490 -4.906 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.205 8.379 -4.637 1.00 0.00 C ATOM 1079 C TYR A 392 -7.878 8.874 -4.150 1.00 0.00 C ATOM 1080 O TYR A 392 -7.355 9.868 -4.652 1.00 0.00 O ATOM 1081 CB TYR A 392 -9.050 7.444 -5.846 1.00 0.00 C ATOM 1082 CG TYR A 392 -10.222 6.503 -6.070 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.070 5.138 -5.876 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -11.470 6.966 -6.454 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.123 4.267 -6.055 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -12.531 6.093 -6.640 1.00 0.00 C ATOM 1087 CZ TYR A 392 -12.352 4.753 -6.436 1.00 0.00 C ATOM 1088 OH TYR A 392 -13.416 3.887 -6.624 1.00 0.00 O ATOM 0 H TYR A 392 -9.875 9.988 -5.772 1.00 0.00 H new ATOM 0 HA TYR A 392 -9.665 7.780 -3.850 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.910 8.049 -6.742 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.144 6.851 -5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.107 4.750 -5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -11.619 8.024 -6.611 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.984 3.208 -5.897 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -13.496 6.470 -6.945 1.00 0.00 H new ATOM 0 HH TYR A 392 -14.209 4.397 -6.891 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.354 8.225 -3.153 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.105 8.617 -2.574 1.00 0.00 C ATOM 1100 C ARG A 393 -5.221 7.423 -2.374 1.00 0.00 C ATOM 1101 O ARG A 393 -5.625 6.271 -2.621 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.297 9.357 -1.237 1.00 0.00 C ATOM 1103 CG ARG A 393 -6.855 10.761 -1.364 1.00 0.00 C ATOM 1104 CD ARG A 393 -6.995 11.433 -0.007 1.00 0.00 C ATOM 1105 NE ARG A 393 -7.364 12.840 -0.159 1.00 0.00 N ATOM 1106 CZ ARG A 393 -7.800 13.657 0.808 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -7.978 13.211 2.050 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -8.052 14.926 0.517 1.00 0.00 N ATOM 0 H ARG A 393 -7.782 7.408 -2.718 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.629 9.306 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -6.965 8.771 -0.606 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.337 9.407 -0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -6.200 11.357 -2.000 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.828 10.723 -1.854 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -7.751 10.916 0.583 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -6.056 11.356 0.540 1.00 0.00 H new ATOM 0 HE ARG A 393 -7.281 13.238 -1.094 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -7.782 12.236 2.275 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -8.311 13.845 2.777 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -7.913 15.268 -0.434 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -8.385 15.560 1.244 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.027 7.703 -1.949 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.061 6.709 -1.643 1.00 0.00 C ATOM 1124 C VAL A 394 -3.171 6.425 -0.176 1.00 0.00 C ATOM 1125 O VAL A 394 -3.032 7.341 0.641 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.639 7.229 -1.875 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.625 6.167 -1.629 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.450 7.869 -3.233 1.00 0.00 C ATOM 0 H VAL A 394 -3.695 8.656 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.240 5.836 -2.271 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.485 8.022 -1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.373 6.570 -1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.703 5.822 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.802 5.331 -2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.421 8.216 -3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.663 7.138 -4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.129 8.715 -3.334 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.432 5.218 0.167 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.498 4.871 1.540 1.00 0.00 C ATOM 1140 C ALA A 395 -2.489 3.808 1.831 1.00 0.00 C ATOM 1141 O ALA A 395 -2.329 2.872 1.043 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.891 4.432 1.926 1.00 0.00 C ATOM 0 H ALA A 395 -3.604 4.452 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.266 5.750 2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.910 4.172 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.593 5.244 1.739 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.176 3.562 1.334 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.783 3.963 2.909 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.809 2.999 3.314 1.00 0.00 C ATOM 1150 C GLU A 396 -1.524 1.884 4.017 1.00 0.00 C ATOM 1151 O GLU A 396 -2.418 2.133 4.833 1.00 0.00 O ATOM 1152 CB GLU A 396 0.218 3.635 4.249 1.00 0.00 C ATOM 1153 CG GLU A 396 1.306 2.676 4.718 1.00 0.00 C ATOM 1154 CD GLU A 396 2.179 3.252 5.801 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.218 3.854 5.493 1.00 0.00 O ATOM 1156 OE2 GLU A 396 1.839 3.097 7.000 1.00 0.00 O ATOM 0 H GLU A 396 -1.867 4.765 3.534 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.277 2.619 2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.685 4.478 3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.299 4.036 5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.841 1.760 5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.929 2.399 3.867 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.184 0.682 3.687 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.772 -0.438 4.329 1.00 0.00 C ATOM 1165 C ILE A 397 -1.092 -0.706 5.640 1.00 0.00 C ATOM 1166 O ILE A 397 0.132 -0.908 5.706 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.762 -1.701 3.446 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.700 -1.512 2.259 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.145 -2.934 4.257 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.748 -2.691 1.317 1.00 0.00 C ATOM 0 H ILE A 397 -0.496 0.453 2.970 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.817 -0.189 4.511 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.752 -1.857 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.706 -1.317 2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.390 -0.628 1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.131 -3.813 3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.433 -3.070 5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.146 -2.802 4.669 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.438 -2.477 0.501 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.753 -2.874 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.089 -3.574 1.857 1.00 0.00 H new ATOM 1182 N THR A 398 -1.871 -0.669 6.665 1.00 0.00 N ATOM 1183 CA THR A 398 -1.441 -0.965 7.959 1.00 0.00 C ATOM 1184 C THR A 398 -2.231 -2.171 8.450 1.00 0.00 C ATOM 1185 O THR A 398 -3.338 -2.064 8.920 1.00 0.00 O ATOM 1186 CB THR A 398 -1.548 0.271 8.943 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.880 0.755 9.046 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.713 1.422 8.453 1.00 0.00 C ATOM 0 H THR A 398 -2.859 -0.421 6.607 1.00 0.00 H new ATOM 0 HA THR A 398 -0.378 -1.204 7.939 1.00 0.00 H new ATOM 0 HB THR A 398 -1.200 -0.089 9.911 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.262 0.856 8.149 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.804 2.258 9.146 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.331 1.114 8.391 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.060 1.729 7.466 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.729 -3.313 8.153 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.287 -4.513 8.646 1.00 0.00 C ATOM 1198 C GLY A 399 -3.635 -4.884 8.113 1.00 0.00 C ATOM 1199 O GLY A 399 -4.184 -4.254 7.204 1.00 0.00 O ATOM 0 H GLY A 399 -0.912 -3.440 7.556 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.596 -5.327 8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.357 -4.438 9.731 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.142 -5.932 8.675 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.411 -6.484 8.338 1.00 0.00 C ATOM 1205 C VAL A 400 -6.277 -6.590 9.580 1.00 0.00 C ATOM 1206 O VAL A 400 -5.873 -7.171 10.589 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.209 -7.885 7.727 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.523 -8.609 7.537 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.515 -7.747 6.408 1.00 0.00 C ATOM 0 H VAL A 400 -3.662 -6.448 9.413 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.906 -5.836 7.615 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.604 -8.474 8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.337 -9.592 7.104 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.018 -8.724 8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.162 -8.033 6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.368 -8.734 5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.123 -7.139 5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.547 -7.268 6.555 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.434 -6.034 9.501 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.408 -6.119 10.547 1.00 0.00 C ATOM 1221 C VAL A 401 -9.556 -6.934 9.994 1.00 0.00 C ATOM 1222 O VAL A 401 -9.694 -7.053 8.767 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.922 -4.713 10.979 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.793 -3.866 11.543 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.573 -3.994 9.816 1.00 0.00 C ATOM 0 H VAL A 401 -7.743 -5.494 8.693 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.966 -6.576 11.432 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.667 -4.863 11.760 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -8.181 -2.891 11.836 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.365 -4.363 12.414 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -7.021 -3.736 10.784 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.923 -3.015 10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.847 -3.869 9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.418 -4.579 9.453 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.346 -7.500 10.823 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.445 -8.284 10.338 1.00 0.00 C ATOM 1237 C GLU A 402 -12.735 -7.511 10.484 1.00 0.00 C ATOM 1238 O GLU A 402 -12.866 -6.673 11.375 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.511 -9.625 11.059 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.725 -9.528 12.551 1.00 0.00 C ATOM 1241 CD GLU A 402 -11.594 -10.856 13.219 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.483 -11.184 13.678 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -12.599 -11.604 13.311 1.00 0.00 O ATOM 0 H GLU A 402 -10.265 -7.444 11.838 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.292 -8.492 9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.319 -10.215 10.627 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.585 -10.169 10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -11.001 -8.834 12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -12.715 -9.118 12.750 1.00 0.00 H new ATOM 1250 N THR A 403 -13.645 -7.742 9.596 1.00 0.00 N ATOM 1251 CA THR A 403 -14.915 -7.113 9.649 1.00 0.00 C ATOM 1252 C THR A 403 -15.931 -8.142 10.103 1.00 0.00 C ATOM 1253 O THR A 403 -15.576 -9.317 10.321 1.00 0.00 O ATOM 1254 CB THR A 403 -15.302 -6.492 8.275 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.264 -7.487 7.248 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.348 -5.365 7.909 1.00 0.00 C ATOM 0 H THR A 403 -13.523 -8.379 8.808 1.00 0.00 H new ATOM 0 HA THR A 403 -14.888 -6.286 10.358 1.00 0.00 H new ATOM 0 HB THR A 403 -16.314 -6.095 8.360 1.00 0.00 H new ATOM 0 HG1 THR A 403 -16.179 -7.729 6.993 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.635 -4.944 6.946 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.393 -4.588 8.672 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.332 -5.754 7.847 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.155 -7.743 10.269 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.169 -8.656 10.728 1.00 0.00 C ATOM 1266 C ALA A 404 -18.941 -9.249 9.569 1.00 0.00 C ATOM 1267 O ALA A 404 -19.691 -10.217 9.736 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.107 -7.962 11.700 1.00 0.00 C ATOM 0 H ALA A 404 -17.481 -6.792 10.095 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.673 -9.475 11.249 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.868 -8.666 12.037 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.540 -7.602 12.558 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.588 -7.119 11.203 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.732 -8.709 8.401 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.469 -9.087 7.254 1.00 0.00 C ATOM 1276 C LYS A 405 -18.511 -9.608 6.188 1.00 0.00 C ATOM 1277 O LYS A 405 -17.598 -8.900 5.769 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.229 -7.847 6.738 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.493 -8.155 5.963 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.244 -8.898 4.680 1.00 0.00 C ATOM 1281 CE LYS A 405 -22.503 -9.571 4.252 1.00 0.00 C ATOM 1282 NZ LYS A 405 -22.335 -10.403 3.037 1.00 0.00 N ATOM 0 H LYS A 405 -18.034 -7.986 8.229 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.180 -9.877 7.495 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.486 -7.215 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.561 -7.268 6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -22.160 -8.745 6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.009 -7.221 5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -20.905 -8.209 3.907 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -20.453 -9.635 4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -22.868 -10.197 5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -23.266 -8.815 4.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -23.101 -11.105 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -22.367 -9.796 2.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -21.419 -10.893 3.076 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.704 -10.849 5.785 1.00 0.00 N ATOM 1297 CA VAL A 406 -17.953 -11.433 4.694 1.00 0.00 C ATOM 1298 C VAL A 406 -18.605 -10.962 3.422 1.00 0.00 C ATOM 1299 O VAL A 406 -19.735 -11.356 3.105 1.00 0.00 O ATOM 1300 CB VAL A 406 -17.979 -12.978 4.722 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.228 -13.567 3.565 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.467 -13.536 6.012 1.00 0.00 C ATOM 0 H VAL A 406 -19.386 -11.480 6.206 1.00 0.00 H new ATOM 0 HA VAL A 406 -16.910 -11.128 4.773 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.027 -13.263 4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.269 -14.655 3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -17.679 -13.234 2.631 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.189 -13.241 3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.507 -14.625 5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.436 -13.215 6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.084 -13.175 6.835 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.942 -10.118 2.728 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.507 -9.494 1.571 1.00 0.00 C ATOM 1314 C TYR A 407 -18.298 -10.283 0.302 1.00 0.00 C ATOM 1315 O TYR A 407 -17.522 -11.251 0.266 1.00 0.00 O ATOM 1316 CB TYR A 407 -18.023 -8.066 1.433 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.531 -7.867 1.572 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.663 -8.077 0.505 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -16.001 -7.413 2.767 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.316 -7.827 0.636 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.658 -7.181 2.906 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.823 -7.382 1.841 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.492 -7.093 1.966 1.00 0.00 O ATOM 0 H TYR A 407 -16.986 -9.831 2.938 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.586 -9.474 1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.333 -7.689 0.458 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.525 -7.457 2.185 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.050 -8.440 -0.436 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.658 -7.238 3.606 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.651 -7.979 -0.201 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.261 -6.841 3.851 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.221 -7.196 2.902 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.995 -9.872 -0.726 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.943 -10.525 -1.989 1.00 0.00 C ATOM 1335 C GLN A 408 -18.034 -9.741 -2.924 1.00 0.00 C ATOM 1336 O GLN A 408 -18.356 -8.633 -3.371 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.352 -10.670 -2.573 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.448 -11.503 -3.849 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.966 -12.934 -3.669 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.733 -13.821 -3.284 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.720 -13.190 -3.989 1.00 0.00 N ATOM 0 H GLN A 408 -19.618 -9.065 -0.700 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.534 -11.528 -1.866 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.996 -11.119 -1.817 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.746 -9.675 -2.778 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.483 -11.516 -4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.860 -11.025 -4.632 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.109 -12.436 -4.304 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.362 -14.143 -3.923 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.901 -10.298 -3.149 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.877 -9.768 -4.035 1.00 0.00 C ATOM 1352 C LEU A 409 -15.741 -10.801 -5.133 1.00 0.00 C ATOM 1353 O LEU A 409 -16.425 -11.846 -5.003 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.553 -9.621 -3.244 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.355 -8.995 -3.976 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.669 -7.571 -4.416 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -12.129 -9.008 -3.083 1.00 0.00 C ATOM 0 H LEU A 409 -16.629 -11.178 -2.710 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.124 -8.787 -4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.756 -9.021 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.256 -10.611 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.152 -9.590 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.805 -7.151 -4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.525 -7.579 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.901 -6.963 -3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.288 -8.562 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.332 -8.436 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.885 -10.036 -2.815 1.00 0.00 H new ATOM 1369 N GLY A 410 -15.001 -10.493 -6.263 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.662 -11.551 -7.268 1.00 0.00 C ATOM 1371 C GLY A 410 -14.377 -12.785 -6.493 1.00 0.00 C ATOM 1372 O GLY A 410 -13.531 -12.726 -5.608 1.00 0.00 O ATOM 0 H GLY A 410 -14.647 -9.562 -6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.489 -11.709 -7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.798 -11.258 -7.865 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.996 -13.910 -6.861 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.336 -14.896 -5.855 1.00 0.00 C ATOM 1378 C GLY A 411 -14.250 -15.420 -5.018 1.00 0.00 C ATOM 1379 O GLY A 411 -13.548 -16.388 -5.328 1.00 0.00 O ATOM 0 H GLY A 411 -15.261 -14.148 -7.817 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.086 -14.458 -5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.808 -15.740 -6.358 1.00 0.00 H new ATOM 1383 N THR A 412 -14.124 -14.724 -3.978 1.00 0.00 N ATOM 1384 CA THR A 412 -13.424 -15.019 -2.849 1.00 0.00 C ATOM 1385 C THR A 412 -14.381 -14.558 -1.746 1.00 0.00 C ATOM 1386 O THR A 412 -15.216 -13.662 -2.015 1.00 0.00 O ATOM 1387 CB THR A 412 -12.082 -14.260 -2.892 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.103 -14.936 -2.097 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.203 -12.803 -2.430 1.00 0.00 C ATOM 0 H THR A 412 -14.577 -13.813 -3.905 1.00 0.00 H new ATOM 0 HA THR A 412 -13.146 -16.063 -2.707 1.00 0.00 H new ATOM 0 HB THR A 412 -11.770 -14.243 -3.936 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.997 -14.469 -1.242 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.226 -12.322 -2.483 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.903 -12.273 -3.076 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.566 -12.776 -1.402 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.351 -15.121 -0.596 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.247 -14.661 0.449 1.00 0.00 C ATOM 1399 C ARG A 413 -14.477 -14.299 1.663 1.00 0.00 C ATOM 1400 O ARG A 413 -13.948 -15.169 2.354 1.00 0.00 O ATOM 1401 CB ARG A 413 -16.346 -15.669 0.795 1.00 0.00 C ATOM 1402 CG ARG A 413 -17.505 -15.760 -0.193 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.117 -16.368 -1.531 1.00 0.00 C ATOM 1404 NE ARG A 413 -16.447 -17.675 -1.387 1.00 0.00 N ATOM 1405 CZ ARG A 413 -16.294 -18.569 -2.366 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -16.882 -18.382 -3.532 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -15.562 -19.657 -2.166 1.00 0.00 N ATOM 0 H ARG A 413 -13.734 -15.890 -0.336 1.00 0.00 H new ATOM 0 HA ARG A 413 -15.753 -13.779 0.057 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -15.892 -16.656 0.883 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -16.749 -15.415 1.775 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.303 -16.356 0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -17.908 -14.761 -0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.010 -16.487 -2.144 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -16.456 -15.681 -2.060 1.00 0.00 H new ATOM 0 HE ARG A 413 -16.072 -17.913 -0.469 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.455 -17.553 -3.687 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -16.763 -19.067 -4.279 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -15.115 -19.812 -1.262 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -15.447 -20.339 -2.916 1.00 0.00 H new ATOM 1421 N THR A 414 -14.371 -13.029 1.920 1.00 0.00 N ATOM 1422 CA THR A 414 -13.590 -12.603 3.025 1.00 0.00 C ATOM 1423 C THR A 414 -14.256 -11.465 3.838 1.00 0.00 C ATOM 1424 O THR A 414 -14.894 -10.567 3.270 1.00 0.00 O ATOM 1425 CB THR A 414 -12.167 -12.230 2.558 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.330 -12.055 3.673 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.158 -10.968 1.698 1.00 0.00 C ATOM 0 H THR A 414 -14.813 -12.283 1.382 1.00 0.00 H new ATOM 0 HA THR A 414 -13.517 -13.443 3.716 1.00 0.00 H new ATOM 0 HB THR A 414 -11.797 -13.050 1.942 1.00 0.00 H new ATOM 0 HG1 THR A 414 -10.441 -12.417 3.475 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.136 -10.743 1.392 1.00 0.00 H new ATOM 0 HG22 THR A 414 -12.775 -11.126 0.814 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.556 -10.133 2.274 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.186 -11.569 5.153 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.593 -10.500 6.061 1.00 0.00 C ATOM 1437 C ASN A 415 -13.369 -9.791 6.662 1.00 0.00 C ATOM 1438 O ASN A 415 -13.139 -9.814 7.871 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.534 -11.027 7.181 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.922 -12.090 8.090 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -14.815 -13.253 7.721 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.613 -11.724 9.294 1.00 0.00 N ATOM 0 H ASN A 415 -13.843 -12.403 5.629 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.154 -9.772 5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.851 -10.184 7.795 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.431 -11.439 6.718 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.270 -12.412 9.964 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.713 -10.748 9.572 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.543 -9.199 5.835 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.425 -8.472 6.359 1.00 0.00 C ATOM 1451 C LYS A 416 -11.080 -7.221 5.590 1.00 0.00 C ATOM 1452 O LYS A 416 -11.196 -7.163 4.368 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.196 -9.376 6.629 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.778 -10.337 5.513 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.342 -9.712 4.160 1.00 0.00 C ATOM 1456 CE LYS A 416 -7.991 -9.000 4.193 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.049 -7.676 4.844 1.00 0.00 N ATOM 0 H LYS A 416 -12.624 -9.207 4.818 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.760 -8.110 7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.346 -8.732 6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.399 -9.965 7.524 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.954 -10.946 5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.612 -11.012 5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.305 -10.499 3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -10.104 -9.001 3.841 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -7.270 -9.626 4.719 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.625 -8.881 3.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -7.084 -7.310 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.592 -7.019 4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.512 -7.765 5.771 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.595 -6.256 6.315 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.183 -4.993 5.778 1.00 0.00 C ATOM 1473 C GLY A 417 -8.757 -4.736 6.132 1.00 0.00 C ATOM 1474 O GLY A 417 -8.214 -5.421 6.976 1.00 0.00 O ATOM 0 H GLY A 417 -10.472 -6.328 7.325 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.305 -4.991 4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.814 -4.196 6.172 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.109 -3.893 5.428 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.830 -3.443 5.818 1.00 0.00 C ATOM 1480 C LEU A 418 -7.054 -2.190 6.567 1.00 0.00 C ATOM 1481 O LEU A 418 -8.086 -1.509 6.353 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.968 -3.076 4.623 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.688 -4.119 3.555 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.090 -5.348 4.149 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.896 -4.435 2.686 1.00 0.00 C ATOM 0 H LEU A 418 -8.453 -3.491 4.556 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.330 -4.229 6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.436 -2.223 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.006 -2.735 5.006 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.954 -3.679 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.900 -6.077 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.152 -5.094 4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.780 -5.773 4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.625 -5.187 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.704 -4.816 3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.226 -3.529 2.179 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.169 -1.858 7.419 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.304 -0.570 8.045 1.00 0.00 C ATOM 1499 C GLN A 419 -5.585 0.401 7.112 1.00 0.00 C ATOM 1500 O GLN A 419 -4.397 0.301 6.935 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.664 -0.584 9.411 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.890 0.615 10.257 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.109 0.450 11.091 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.047 -0.050 12.212 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -8.210 0.821 10.572 1.00 0.00 N ATOM 0 H GLN A 419 -5.367 -2.420 7.704 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.346 -0.287 8.193 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.030 -1.457 9.951 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.589 -0.715 9.284 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.025 0.781 10.899 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.993 1.497 9.625 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.221 1.232 9.639 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -9.082 0.707 11.089 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.299 1.263 6.460 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.676 2.161 5.501 1.00 0.00 C ATOM 1516 C LEU A 420 -5.353 3.503 6.126 1.00 0.00 C ATOM 1517 O LEU A 420 -6.135 4.034 6.908 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.546 2.348 4.274 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.950 1.080 3.538 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.545 1.402 2.198 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.787 0.142 3.386 1.00 0.00 C ATOM 0 H LEU A 420 -7.308 1.375 6.563 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.740 1.697 5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.453 2.874 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.018 2.996 3.575 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.709 0.580 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.825 0.478 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.430 2.024 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.813 1.938 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.109 -0.754 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.995 0.633 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.411 -0.134 4.371 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.203 4.045 5.792 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.782 5.294 6.361 1.00 0.00 C ATOM 1535 C ARG A 421 -3.266 6.339 5.342 1.00 0.00 C ATOM 1536 O ARG A 421 -2.325 6.083 4.588 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.779 5.034 7.477 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.158 6.277 8.047 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.459 6.001 9.351 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.409 4.985 9.182 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.764 4.917 9.851 1.00 0.00 C ATOM 1542 NH1 ARG A 421 1.019 5.726 10.867 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.689 4.049 9.474 1.00 0.00 N ATOM 0 H ARG A 421 -3.546 3.636 5.128 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.676 5.762 6.773 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.277 4.490 8.279 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.988 4.388 7.096 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.446 6.689 7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -2.929 7.032 8.200 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.020 6.922 9.734 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.183 5.661 10.091 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.584 4.257 8.489 1.00 0.00 H new ATOM 0 HH11 ARG A 421 0.325 6.415 11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.909 5.660 11.360 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.517 3.433 8.680 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.574 3.996 9.978 1.00 0.00 H new ATOM 1557 N HIS A 422 -3.898 7.516 5.358 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.517 8.665 4.504 1.00 0.00 C ATOM 1559 C HIS A 422 -2.786 9.700 5.378 1.00 0.00 C ATOM 1560 O HIS A 422 -3.431 10.517 6.035 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.771 9.362 3.927 1.00 0.00 C ATOM 1562 CG HIS A 422 -5.768 8.473 3.254 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -6.905 7.993 3.873 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -5.817 8.016 1.990 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.586 7.281 2.987 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -6.972 7.263 1.821 1.00 0.00 N ATOM 0 H HIS A 422 -4.695 7.708 5.965 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.891 8.298 3.690 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.274 9.889 4.738 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.445 10.116 3.210 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -7.174 8.158 4.843 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.076 8.205 1.227 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -8.521 6.781 3.193 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.468 9.640 5.437 1.00 0.00 N ATOM 1575 CA GLY A 423 -0.735 10.522 6.348 1.00 0.00 C ATOM 1576 C GLY A 423 -1.006 10.020 7.714 1.00 0.00 C ATOM 1577 O GLY A 423 -0.761 8.867 7.987 1.00 0.00 O ATOM 0 H GLY A 423 -0.889 9.009 4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.333 10.505 6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.065 11.555 6.240 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.549 10.813 8.559 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.049 10.250 9.769 1.00 0.00 C ATOM 1583 C ASN A 424 -3.551 10.298 9.723 1.00 0.00 C ATOM 1584 O ASN A 424 -4.225 11.210 10.184 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.460 10.868 11.070 1.00 0.00 C ATOM 1586 CG ASN A 424 -1.545 12.397 11.227 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.401 13.073 10.676 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -0.655 12.947 12.017 1.00 0.00 N ATOM 0 H ASN A 424 -1.660 11.821 8.450 1.00 0.00 H new ATOM 0 HA ASN A 424 -1.710 9.215 9.824 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -1.969 10.413 11.920 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -0.411 10.580 11.135 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -0.670 13.954 12.180 1.00 0.00 H new ATOM 0 HD22 ASN A 424 0.053 12.368 12.469 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.041 9.334 9.068 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.456 9.083 8.934 1.00 0.00 C ATOM 1597 C ASP A 425 -5.644 7.626 9.002 1.00 0.00 C ATOM 1598 O ASP A 425 -5.361 6.943 8.052 1.00 0.00 O ATOM 1599 CB ASP A 425 -5.946 9.614 7.628 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.401 9.349 7.328 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -7.676 8.705 6.319 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.296 9.806 8.090 1.00 0.00 O ATOM 0 H ASP A 425 -3.463 8.651 8.578 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.019 9.578 9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -5.778 10.691 7.607 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.343 9.181 6.830 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.035 7.148 10.078 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.139 5.723 10.242 1.00 0.00 C ATOM 1609 C GLN A 426 -7.587 5.278 10.078 1.00 0.00 C ATOM 1610 O GLN A 426 -8.415 5.437 10.982 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.578 5.274 11.583 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.353 3.781 11.651 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.980 3.304 13.032 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.838 2.973 13.847 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -3.718 3.253 13.305 1.00 0.00 N ATOM 0 H GLN A 426 -6.302 7.698 10.895 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.540 5.248 9.465 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.635 5.788 11.768 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.264 5.570 12.377 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.258 3.268 11.327 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.563 3.506 10.952 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.033 3.536 12.604 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.407 2.930 14.221 1.00 0.00 H new ATOM 1624 N ARG A 427 -7.889 4.748 8.932 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.226 4.308 8.598 1.00 0.00 C ATOM 1626 C ARG A 427 -9.177 2.863 8.231 1.00 0.00 C ATOM 1627 O ARG A 427 -8.131 2.308 8.113 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.789 5.093 7.415 1.00 0.00 C ATOM 1629 CG ARG A 427 -9.944 6.565 7.671 1.00 0.00 C ATOM 1630 CD ARG A 427 -10.526 7.279 6.467 1.00 0.00 C ATOM 1631 NE ARG A 427 -10.517 8.735 6.639 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.401 9.582 6.114 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -12.397 9.129 5.364 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.281 10.887 6.332 1.00 0.00 N ATOM 0 H ARG A 427 -7.209 4.603 8.185 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.870 4.473 9.462 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.134 4.952 6.555 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -10.761 4.678 7.147 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -10.591 6.719 8.535 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -8.974 6.997 7.918 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -9.955 7.015 5.577 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -11.548 6.939 6.302 1.00 0.00 H new ATOM 0 HE ARG A 427 -9.771 9.133 7.209 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -12.488 8.129 5.187 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.072 9.781 4.964 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.512 11.240 6.901 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -11.958 11.536 5.930 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.271 2.231 8.180 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.333 0.891 7.666 1.00 0.00 C ATOM 1650 C VAL A 428 -11.178 0.845 6.410 1.00 0.00 C ATOM 1651 O VAL A 428 -12.229 1.481 6.350 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.812 -0.117 8.721 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -12.043 0.392 9.394 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -11.038 -1.496 8.113 1.00 0.00 C ATOM 0 H VAL A 428 -11.166 2.609 8.489 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.319 0.589 7.402 1.00 0.00 H new ATOM 0 HB VAL A 428 -10.030 -0.226 9.472 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.375 -0.330 10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.825 1.343 9.881 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.830 0.536 8.653 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.376 -2.184 8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.795 -1.429 7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.105 -1.862 7.685 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.714 0.137 5.417 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.419 -0.042 4.203 1.00 0.00 C ATOM 1666 C PHE A 429 -11.411 -1.485 3.759 1.00 0.00 C ATOM 1667 O PHE A 429 -10.478 -2.245 4.063 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.840 0.857 3.147 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.219 2.272 3.371 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -12.517 2.604 3.264 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -10.293 3.244 3.683 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -12.948 3.897 3.462 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -10.691 4.544 3.885 1.00 0.00 C ATOM 1674 CZ PHE A 429 -12.028 4.876 3.772 1.00 0.00 C ATOM 0 H PHE A 429 -9.812 -0.338 5.442 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.462 0.229 4.366 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.754 0.766 3.146 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.188 0.537 2.165 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -13.239 1.839 3.017 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -9.249 2.983 3.769 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -13.996 4.142 3.375 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -9.963 5.302 4.131 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.350 5.895 3.926 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.461 -1.865 3.060 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.590 -3.203 2.544 1.00 0.00 C ATOM 1686 C ARG A 430 -12.078 -3.258 1.119 1.00 0.00 C ATOM 1687 O ARG A 430 -11.983 -2.225 0.449 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.044 -3.734 2.606 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.607 -3.944 4.016 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.207 -2.685 4.621 1.00 0.00 C ATOM 1691 NE ARG A 430 -16.507 -2.338 4.011 1.00 0.00 N ATOM 1692 CZ ARG A 430 -17.294 -1.312 4.402 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -16.864 -0.434 5.300 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -18.500 -1.162 3.872 1.00 0.00 N ATOM 0 H ARG A 430 -13.245 -1.252 2.836 1.00 0.00 H new ATOM 0 HA ARG A 430 -11.989 -3.851 3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.691 -3.036 2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.090 -4.682 2.070 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -15.370 -4.721 3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -13.811 -4.307 4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -15.337 -2.826 5.694 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -14.513 -1.855 4.490 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.835 -2.916 3.237 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -15.931 -0.530 5.702 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -17.466 0.337 5.588 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.834 -1.821 3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -19.094 -0.387 4.167 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.817 -4.468 0.640 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.251 -4.723 -0.706 1.00 0.00 C ATOM 1710 C LEU A 431 -12.188 -4.253 -1.825 1.00 0.00 C ATOM 1711 O LEU A 431 -11.777 -4.065 -2.963 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.948 -6.233 -0.874 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.670 -6.826 -0.204 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.542 -6.478 1.274 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.657 -8.338 -0.372 1.00 0.00 C ATOM 0 H LEU A 431 -11.990 -5.321 1.172 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.328 -4.149 -0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.806 -6.786 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.886 -6.439 -1.942 1.00 0.00 H new ATOM 0 HG LEU A 431 -8.817 -6.373 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.631 -6.923 1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -9.499 -5.395 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -10.404 -6.867 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.763 -8.749 0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -10.543 -8.764 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.656 -8.586 -1.433 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.431 -4.050 -1.467 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.485 -3.630 -2.393 1.00 0.00 C ATOM 1729 C GLU A 432 -14.209 -2.220 -2.906 1.00 0.00 C ATOM 1730 O GLU A 432 -14.428 -1.912 -4.075 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.812 -3.575 -1.656 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.111 -4.770 -0.791 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.382 -4.582 -0.010 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.464 -4.971 -0.499 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.328 -4.019 1.109 1.00 0.00 O ATOM 0 H GLU A 432 -13.758 -4.171 -0.508 1.00 0.00 H new ATOM 0 HA GLU A 432 -14.513 -4.342 -3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -15.827 -2.681 -1.032 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -16.612 -3.466 -2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -16.195 -5.660 -1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.282 -4.939 -0.104 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.687 -1.394 -2.022 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.494 0.038 -2.278 1.00 0.00 C ATOM 1744 C PHE A 433 -12.141 0.314 -2.916 1.00 0.00 C ATOM 1745 O PHE A 433 -11.759 1.474 -3.149 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.639 0.820 -0.957 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.009 0.759 -0.354 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -15.972 1.690 -0.704 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.334 -0.223 0.565 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.233 1.642 -0.152 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.595 -0.276 1.119 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.545 0.657 0.762 1.00 0.00 C ATOM 0 H PHE A 433 -13.379 -1.690 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.258 0.368 -2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.920 0.431 -0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.379 1.863 -1.135 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.732 2.463 -1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.593 -0.955 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -17.976 2.374 -0.434 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.839 -1.049 1.833 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.533 0.617 1.197 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.433 -0.739 -3.193 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.126 -0.658 -3.765 1.00 0.00 C ATOM 1764 C VAL A 434 -10.218 -0.703 -5.284 1.00 0.00 C ATOM 1765 O VAL A 434 -10.912 -1.553 -5.848 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.235 -1.817 -3.249 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.875 -1.822 -3.927 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -9.073 -1.729 -1.736 1.00 0.00 C ATOM 0 H VAL A 434 -11.753 -1.693 -3.025 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.672 0.287 -3.465 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.733 -2.754 -3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.278 -2.648 -3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -8.005 -1.941 -5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.365 -0.880 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.445 -2.550 -1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.606 -0.779 -1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -10.052 -1.795 -1.261 1.00 0.00 H new ATOM 1778 N SER A 435 -9.562 0.224 -5.929 1.00 0.00 N ATOM 1779 CA SER A 435 -9.494 0.249 -7.354 1.00 0.00 C ATOM 1780 C SER A 435 -8.292 -0.489 -7.869 1.00 0.00 C ATOM 1781 O SER A 435 -7.342 -0.766 -7.130 1.00 0.00 O ATOM 1782 CB SER A 435 -9.472 1.660 -7.875 1.00 0.00 C ATOM 1783 OG SER A 435 -10.752 2.194 -7.849 1.00 0.00 O ATOM 0 H SER A 435 -9.059 0.985 -5.472 1.00 0.00 H new ATOM 0 HA SER A 435 -10.392 -0.253 -7.716 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.802 2.270 -7.269 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.083 1.675 -8.893 1.00 0.00 H new ATOM 0 HG SER A 435 -10.711 3.128 -7.555 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.326 -0.801 -9.131 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.216 -1.443 -9.786 1.00 0.00 C ATOM 1791 C ASN A 436 -6.579 -0.442 -10.710 1.00 0.00 C ATOM 1792 O ASN A 436 -5.732 -0.771 -11.538 1.00 0.00 O ATOM 1793 CB ASN A 436 -7.673 -2.683 -10.559 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.396 -3.691 -9.681 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -7.778 -4.531 -9.030 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -9.701 -3.618 -9.648 1.00 0.00 N ATOM 0 H ASN A 436 -9.124 -0.619 -9.740 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.494 -1.780 -9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -8.332 -2.377 -11.371 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -6.806 -3.161 -11.015 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.234 -4.269 -9.071 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.186 -2.910 -10.199 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.996 0.794 -10.532 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.540 1.918 -11.307 1.00 0.00 C ATOM 1805 C GLN A 437 -5.163 2.365 -10.821 1.00 0.00 C ATOM 1806 O GLN A 437 -4.799 2.124 -9.648 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.567 3.067 -11.237 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.849 2.860 -12.071 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.708 1.675 -11.670 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.516 0.562 -12.146 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.674 1.907 -10.836 1.00 0.00 N ATOM 0 H GLN A 437 -7.682 1.047 -9.821 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.446 1.621 -12.352 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.851 3.215 -10.195 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -7.083 3.985 -11.568 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -9.454 3.764 -12.004 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.566 2.743 -13.117 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.807 2.845 -10.458 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -11.301 1.152 -10.558 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.399 2.987 -11.700 1.00 0.00 N ATOM 1821 CA GLU A 438 -3.025 3.364 -11.396 1.00 0.00 C ATOM 1822 C GLU A 438 -3.016 4.672 -10.609 1.00 0.00 C ATOM 1823 O GLU A 438 -4.005 5.404 -10.596 1.00 0.00 O ATOM 1824 CB GLU A 438 -2.230 3.584 -12.692 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.611 2.684 -13.879 1.00 0.00 C ATOM 1826 CD GLU A 438 -2.379 1.215 -13.649 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -3.338 0.502 -13.291 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -1.230 0.746 -13.794 1.00 0.00 O ATOM 0 H GLU A 438 -4.707 3.245 -12.638 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.571 2.562 -10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.351 4.624 -12.997 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.172 3.436 -12.475 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -3.664 2.840 -14.113 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.040 2.996 -14.753 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.928 4.948 -9.947 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.756 6.199 -9.245 1.00 0.00 C ATOM 1837 C PHE A 439 -1.308 7.288 -10.168 1.00 0.00 C ATOM 1838 O PHE A 439 -0.365 7.102 -10.968 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.756 6.074 -8.101 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.314 5.421 -6.895 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.385 5.991 -6.251 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -0.766 4.257 -6.394 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -2.915 5.409 -5.122 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.288 3.667 -5.265 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.365 4.243 -4.626 1.00 0.00 C ATOM 0 H PHE A 439 -1.132 4.315 -9.876 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.732 6.456 -8.834 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.108 5.505 -8.445 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.397 7.068 -7.833 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.815 6.904 -6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 439 0.079 3.806 -6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.759 5.863 -4.625 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -0.855 2.755 -4.881 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.778 3.784 -3.740 1.00 0.00 H new ATOM 1855 N THR A 440 -1.962 8.407 -10.071 1.00 0.00 N ATOM 1856 CA THR A 440 -1.602 9.546 -10.834 1.00 0.00 C ATOM 1857 C THR A 440 -0.794 10.482 -9.954 1.00 0.00 C ATOM 1858 O THR A 440 -0.778 10.327 -8.718 1.00 0.00 O ATOM 1859 CB THR A 440 -2.850 10.294 -11.334 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.607 10.742 -10.208 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.718 9.386 -12.166 1.00 0.00 C ATOM 0 H THR A 440 -2.763 8.548 -9.455 1.00 0.00 H new ATOM 0 HA THR A 440 -1.022 9.220 -11.697 1.00 0.00 H new ATOM 0 HB THR A 440 -2.529 11.138 -11.945 1.00 0.00 H new ATOM 0 HG1 THR A 440 -4.071 9.980 -9.802 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.595 9.935 -12.509 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.152 9.031 -13.027 1.00 0.00 H new ATOM 0 HG23 THR A 440 -4.036 8.535 -11.564 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.132 11.437 -10.563 1.00 0.00 N ATOM 1870 CA GLU A 441 0.608 12.446 -9.831 1.00 0.00 C ATOM 1871 C GLU A 441 -0.309 13.263 -8.915 1.00 0.00 C ATOM 1872 O GLU A 441 0.091 13.652 -7.833 1.00 0.00 O ATOM 1873 CB GLU A 441 1.351 13.368 -10.786 1.00 0.00 C ATOM 1874 CG GLU A 441 0.459 14.030 -11.818 1.00 0.00 C ATOM 1875 CD GLU A 441 1.193 15.017 -12.657 1.00 0.00 C ATOM 1876 OE1 GLU A 441 0.796 16.198 -12.687 1.00 0.00 O ATOM 1877 OE2 GLU A 441 2.200 14.657 -13.279 1.00 0.00 O ATOM 0 H GLU A 441 -0.089 11.539 -11.577 1.00 0.00 H new ATOM 0 HA GLU A 441 1.334 11.927 -9.205 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.858 14.141 -10.209 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.123 12.796 -11.301 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.023 13.265 -12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.367 14.531 -11.312 1.00 0.00 H new ATOM 1884 N SER A 442 -1.550 13.468 -9.348 1.00 0.00 N ATOM 1885 CA SER A 442 -2.505 14.263 -8.609 1.00 0.00 C ATOM 1886 C SER A 442 -2.855 13.545 -7.298 1.00 0.00 C ATOM 1887 O SER A 442 -2.817 14.132 -6.213 1.00 0.00 O ATOM 1888 CB SER A 442 -3.762 14.503 -9.478 1.00 0.00 C ATOM 1889 OG SER A 442 -4.598 15.518 -8.944 1.00 0.00 O ATOM 0 H SER A 442 -1.914 13.085 -10.221 1.00 0.00 H new ATOM 0 HA SER A 442 -2.077 15.235 -8.362 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.456 14.780 -10.487 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.328 13.575 -9.560 1.00 0.00 H new ATOM 0 HG SER A 442 -5.378 15.638 -9.524 1.00 0.00 H new ATOM 1895 N GLU A 443 -3.116 12.265 -7.400 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.461 11.459 -6.248 1.00 0.00 C ATOM 1897 C GLU A 443 -2.242 11.253 -5.357 1.00 0.00 C ATOM 1898 O GLU A 443 -2.350 11.263 -4.120 1.00 0.00 O ATOM 1899 CB GLU A 443 -4.039 10.145 -6.724 1.00 0.00 C ATOM 1900 CG GLU A 443 -5.260 10.365 -7.589 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.683 9.141 -8.330 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.842 8.707 -8.163 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -4.862 8.618 -9.123 1.00 0.00 O ATOM 0 H GLU A 443 -3.096 11.751 -8.281 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.212 11.971 -5.646 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -3.285 9.596 -7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -4.305 9.529 -5.865 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -6.084 10.706 -6.963 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -5.052 11.161 -8.304 1.00 0.00 H new ATOM 1910 N PHE A 444 -1.072 11.104 -5.987 1.00 0.00 N ATOM 1911 CA PHE A 444 0.182 10.976 -5.256 1.00 0.00 C ATOM 1912 C PHE A 444 0.441 12.224 -4.421 1.00 0.00 C ATOM 1913 O PHE A 444 0.699 12.140 -3.218 1.00 0.00 O ATOM 1914 CB PHE A 444 1.351 10.766 -6.226 1.00 0.00 C ATOM 1915 CG PHE A 444 2.685 10.557 -5.551 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.520 11.631 -5.267 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.095 9.292 -5.195 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.731 11.437 -4.641 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.308 9.095 -4.573 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.124 10.164 -4.296 1.00 0.00 C ATOM 0 H PHE A 444 -0.973 11.070 -7.002 1.00 0.00 H new ATOM 0 HA PHE A 444 0.101 10.111 -4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.136 9.903 -6.855 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.422 11.631 -6.885 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.215 12.630 -5.541 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.459 8.445 -5.406 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.370 12.280 -4.422 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.618 8.097 -4.302 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.074 10.006 -3.807 1.00 0.00 H new ATOM 1930 N MET A 445 0.341 13.382 -5.062 1.00 0.00 N ATOM 1931 CA MET A 445 0.639 14.646 -4.405 1.00 0.00 C ATOM 1932 C MET A 445 -0.334 14.955 -3.262 1.00 0.00 C ATOM 1933 O MET A 445 0.010 15.686 -2.324 1.00 0.00 O ATOM 1934 CB MET A 445 0.757 15.812 -5.404 1.00 0.00 C ATOM 1935 CG MET A 445 -0.524 16.222 -6.109 1.00 0.00 C ATOM 1936 SD MET A 445 -0.261 17.527 -7.343 1.00 0.00 S ATOM 1937 CE MET A 445 0.306 18.881 -6.305 1.00 0.00 C ATOM 0 H MET A 445 0.055 13.471 -6.037 1.00 0.00 H new ATOM 0 HA MET A 445 1.622 14.530 -3.949 1.00 0.00 H new ATOM 0 HB2 MET A 445 1.149 16.680 -4.873 1.00 0.00 H new ATOM 0 HB3 MET A 445 1.493 15.542 -6.161 1.00 0.00 H new ATOM 0 HG2 MET A 445 -0.960 15.350 -6.596 1.00 0.00 H new ATOM 0 HG3 MET A 445 -1.246 16.568 -5.369 1.00 0.00 H new ATOM 0 HE1 MET A 445 0.237 19.817 -6.859 1.00 0.00 H new ATOM 0 HE2 MET A 445 -0.317 18.941 -5.412 1.00 0.00 H new ATOM 0 HE3 MET A 445 1.342 18.707 -6.014 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.535 14.391 -3.333 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.497 14.513 -2.246 1.00 0.00 C ATOM 1949 C LYS A 446 -2.109 13.658 -1.055 1.00 0.00 C ATOM 1950 O LYS A 446 -2.291 14.050 0.107 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.901 14.209 -2.716 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.446 15.285 -3.619 1.00 0.00 C ATOM 1953 CD LYS A 446 -4.590 16.603 -2.869 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.268 17.663 -3.705 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.669 17.320 -4.009 1.00 0.00 N ATOM 0 H LYS A 446 -1.864 13.846 -4.130 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.482 15.551 -1.913 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.907 13.256 -3.245 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.555 14.097 -1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -3.782 15.419 -4.473 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -5.415 14.978 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.164 16.439 -1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -3.604 16.957 -2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -5.235 18.616 -3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -4.718 17.796 -4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -7.162 18.161 -4.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -6.694 16.568 -4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -7.141 16.989 -3.143 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.566 12.515 -1.320 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.065 11.686 -0.266 1.00 0.00 C ATOM 1971 C TRP A 447 0.178 12.328 0.338 1.00 0.00 C ATOM 1972 O TRP A 447 0.360 12.335 1.557 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.780 10.298 -0.771 1.00 0.00 C ATOM 1974 CG TRP A 447 0.056 9.510 0.168 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.306 9.001 1.375 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.424 9.174 -0.022 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.772 8.401 1.959 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.839 8.475 1.111 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.338 9.404 -1.048 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.130 8.005 1.258 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.618 8.935 -0.899 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.999 8.241 0.244 1.00 0.00 C ATOM 0 H TRP A 447 -1.456 12.131 -2.258 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.821 11.596 0.514 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.722 9.776 -0.939 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.275 10.363 -1.735 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.294 9.062 1.806 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.779 7.967 2.882 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.045 9.939 -1.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.435 7.471 2.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.342 9.107 -1.682 1.00 0.00 H new ATOM 0 HH2 TRP A 447 5.014 7.880 0.326 1.00 0.00 H new ATOM 1993 N LYS A 448 1.008 12.868 -0.527 1.00 0.00 N ATOM 1994 CA LYS A 448 2.169 13.635 -0.136 1.00 0.00 C ATOM 1995 C LYS A 448 1.778 14.713 0.868 1.00 0.00 C ATOM 1996 O LYS A 448 2.379 14.807 1.936 1.00 0.00 O ATOM 1997 CB LYS A 448 2.838 14.238 -1.387 1.00 0.00 C ATOM 1998 CG LYS A 448 3.602 15.552 -1.175 1.00 0.00 C ATOM 1999 CD LYS A 448 4.823 15.397 -0.288 1.00 0.00 C ATOM 2000 CE LYS A 448 5.947 14.674 -1.003 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.452 15.437 -2.163 1.00 0.00 N ATOM 0 H LYS A 448 0.893 12.785 -1.537 1.00 0.00 H new ATOM 0 HA LYS A 448 2.891 12.980 0.352 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.529 13.501 -1.796 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.069 14.406 -2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.912 15.945 -2.143 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.931 16.288 -0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.168 16.380 0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.551 14.847 0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.764 14.495 -0.304 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.594 13.698 -1.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.397 15.089 -2.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.804 15.315 -2.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.511 16.446 -1.916 1.00 0.00 H new ATOM 2015 N GLU A 449 0.740 15.481 0.562 1.00 0.00 N ATOM 2016 CA GLU A 449 0.336 16.525 1.474 1.00 0.00 C ATOM 2017 C GLU A 449 -0.348 15.971 2.723 1.00 0.00 C ATOM 2018 O GLU A 449 -0.467 16.670 3.707 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.530 17.582 0.814 1.00 0.00 C ATOM 2020 CG GLU A 449 -1.765 17.039 0.169 1.00 0.00 C ATOM 2021 CD GLU A 449 -2.872 18.029 0.091 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.856 17.869 0.830 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -2.772 18.997 -0.668 1.00 0.00 O ATOM 0 H GLU A 449 0.181 15.400 -0.287 1.00 0.00 H new ATOM 0 HA GLU A 449 1.260 17.012 1.786 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -0.818 18.321 1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 449 0.061 18.104 0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.521 16.697 -0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.105 16.167 0.728 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.784 14.718 2.692 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.385 14.125 3.855 1.00 0.00 C ATOM 2032 C ALA A 450 -0.283 13.720 4.806 1.00 0.00 C ATOM 2033 O ALA A 450 -0.380 13.921 5.997 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.244 12.932 3.470 1.00 0.00 C ATOM 0 H ALA A 450 -0.729 14.107 1.877 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.041 14.846 4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.689 12.499 4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.034 13.256 2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.626 12.184 2.974 1.00 0.00 H new ATOM 2040 N MET A 451 0.792 13.186 4.248 1.00 0.00 N ATOM 2041 CA MET A 451 1.953 12.781 5.020 1.00 0.00 C ATOM 2042 C MET A 451 2.658 13.999 5.560 1.00 0.00 C ATOM 2043 O MET A 451 2.950 14.076 6.748 1.00 0.00 O ATOM 2044 CB MET A 451 2.916 11.985 4.143 1.00 0.00 C ATOM 2045 CG MET A 451 2.321 10.727 3.575 1.00 0.00 C ATOM 2046 SD MET A 451 2.090 9.423 4.798 1.00 0.00 S ATOM 2047 CE MET A 451 3.801 9.042 5.160 1.00 0.00 C ATOM 0 H MET A 451 0.883 13.022 3.245 1.00 0.00 H new ATOM 0 HA MET A 451 1.622 12.155 5.848 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.254 12.618 3.323 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.797 11.726 4.730 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.358 10.963 3.121 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.967 10.357 2.779 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.870 8.037 5.576 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.388 9.097 4.243 1.00 0.00 H new ATOM 0 HE3 MET A 451 4.189 9.760 5.882 1.00 0.00 H new ATOM 2057 N PHE A 452 2.858 14.977 4.694 1.00 0.00 N ATOM 2058 CA PHE A 452 3.580 16.189 5.031 1.00 0.00 C ATOM 2059 C PHE A 452 2.829 16.962 6.106 1.00 0.00 C ATOM 2060 O PHE A 452 3.423 17.431 7.073 1.00 0.00 O ATOM 2061 CB PHE A 452 3.752 17.052 3.781 1.00 0.00 C ATOM 2062 CG PHE A 452 4.815 18.117 3.900 1.00 0.00 C ATOM 2063 CD1 PHE A 452 6.113 17.852 3.497 1.00 0.00 C ATOM 2064 CD2 PHE A 452 4.520 19.371 4.410 1.00 0.00 C ATOM 2065 CE1 PHE A 452 7.096 18.816 3.597 1.00 0.00 C ATOM 2066 CE2 PHE A 452 5.498 20.338 4.513 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.788 20.062 4.107 1.00 0.00 C ATOM 0 H PHE A 452 2.521 14.951 3.731 1.00 0.00 H new ATOM 0 HA PHE A 452 4.565 15.924 5.416 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.996 16.405 2.938 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.800 17.530 3.551 1.00 0.00 H new ATOM 0 HD1 PHE A 452 6.359 16.879 3.099 1.00 0.00 H new ATOM 0 HD2 PHE A 452 3.513 19.594 4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 452 8.104 18.596 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 452 5.254 21.312 4.912 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.555 20.818 4.188 1.00 0.00 H new ATOM 2077 N SER A 453 1.516 17.046 5.957 1.00 0.00 N ATOM 2078 CA SER A 453 0.682 17.753 6.925 1.00 0.00 C ATOM 2079 C SER A 453 0.582 16.943 8.231 1.00 0.00 C ATOM 2080 O SER A 453 0.313 17.491 9.293 1.00 0.00 O ATOM 2081 CB SER A 453 -0.717 18.030 6.337 1.00 0.00 C ATOM 2082 OG SER A 453 -1.477 18.936 7.134 1.00 0.00 O ATOM 0 H SER A 453 1.003 16.635 5.177 1.00 0.00 H new ATOM 0 HA SER A 453 1.145 18.713 7.152 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.610 18.438 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.261 17.090 6.244 1.00 0.00 H new ATOM 0 HG SER A 453 -2.353 19.080 6.720 1.00 0.00 H new ATOM 2088 N ALA A 454 0.827 15.638 8.140 1.00 0.00 N ATOM 2089 CA ALA A 454 0.809 14.764 9.299 1.00 0.00 C ATOM 2090 C ALA A 454 2.127 14.862 10.029 1.00 0.00 C ATOM 2091 O ALA A 454 2.258 14.448 11.187 1.00 0.00 O ATOM 2092 CB ALA A 454 0.602 13.334 8.856 1.00 0.00 C ATOM 0 H ALA A 454 1.042 15.163 7.263 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.004 15.067 9.959 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.589 12.681 9.729 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.347 13.251 8.327 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.415 13.037 8.193 1.00 0.00 H new ATOM 2098 N GLY A 455 3.104 15.386 9.333 1.00 0.00 N ATOM 2099 CA GLY A 455 4.420 15.515 9.870 1.00 0.00 C ATOM 2100 C GLY A 455 5.210 14.263 9.621 1.00 0.00 C ATOM 2101 O GLY A 455 6.285 14.075 10.184 1.00 0.00 O ATOM 0 H GLY A 455 3.002 15.733 8.379 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.924 16.368 9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.365 15.712 10.941 1.00 0.00 H new ATOM 2105 N MET A 456 4.682 13.396 8.774 1.00 0.00 N ATOM 2106 CA MET A 456 5.340 12.166 8.483 1.00 0.00 C ATOM 2107 C MET A 456 6.157 12.244 7.215 1.00 0.00 C ATOM 2108 O MET A 456 5.754 12.861 6.228 1.00 0.00 O ATOM 2109 CB MET A 456 4.374 10.987 8.470 1.00 0.00 C ATOM 2110 CG MET A 456 3.835 10.644 9.853 1.00 0.00 C ATOM 2111 SD MET A 456 3.268 8.941 9.989 1.00 0.00 S ATOM 2112 CE MET A 456 2.199 8.836 8.580 1.00 0.00 C ATOM 0 H MET A 456 3.799 13.535 8.283 1.00 0.00 H new ATOM 0 HA MET A 456 6.042 11.987 9.298 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.539 11.216 7.807 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.880 10.114 8.057 1.00 0.00 H new ATOM 0 HG2 MET A 456 4.614 10.821 10.594 1.00 0.00 H new ATOM 0 HG3 MET A 456 3.010 11.315 10.091 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.410 8.109 8.775 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.754 9.812 8.388 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.775 8.522 7.709 1.00 0.00 H new ATOM 2122 N GLN A 457 7.297 11.617 7.269 1.00 0.00 N ATOM 2123 CA GLN A 457 8.268 11.613 6.201 1.00 0.00 C ATOM 2124 C GLN A 457 7.869 10.611 5.110 1.00 0.00 C ATOM 2125 O GLN A 457 7.333 9.529 5.406 1.00 0.00 O ATOM 2126 CB GLN A 457 9.646 11.275 6.803 1.00 0.00 C ATOM 2127 CG GLN A 457 10.801 11.180 5.818 1.00 0.00 C ATOM 2128 CD GLN A 457 12.120 10.887 6.507 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.352 11.294 7.650 1.00 0.00 O ATOM 2130 NE2 GLN A 457 12.978 10.168 5.850 1.00 0.00 N ATOM 0 H GLN A 457 7.590 11.075 8.082 1.00 0.00 H new ATOM 0 HA GLN A 457 8.312 12.594 5.728 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.891 12.033 7.547 1.00 0.00 H new ATOM 0 HB3 GLN A 457 9.566 10.325 7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 457 10.592 10.396 5.090 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.882 12.116 5.265 1.00 0.00 H new ATOM 0 HE21 GLN A 457 12.758 9.846 4.907 1.00 0.00 H new ATOM 0 HE22 GLN A 457 13.872 9.925 6.276 1.00 0.00 H new ATOM 2139 N LEU A 458 8.099 10.989 3.870 1.00 0.00 N ATOM 2140 CA LEU A 458 7.813 10.157 2.727 1.00 0.00 C ATOM 2141 C LEU A 458 8.806 8.985 2.686 1.00 0.00 C ATOM 2142 O LEU A 458 9.950 9.124 3.137 1.00 0.00 O ATOM 2143 CB LEU A 458 7.900 10.989 1.426 1.00 0.00 C ATOM 2144 CG LEU A 458 6.748 11.974 1.081 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.496 11.252 0.673 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.420 12.922 2.212 1.00 0.00 C ATOM 0 H LEU A 458 8.496 11.897 3.627 1.00 0.00 H new ATOM 0 HA LEU A 458 6.801 9.761 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.824 11.565 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.995 10.290 0.595 1.00 0.00 H new ATOM 0 HG LEU A 458 7.120 12.560 0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.717 11.978 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.698 10.642 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 458 5.163 10.611 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.608 13.583 1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.114 12.351 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.301 13.516 2.455 1.00 0.00 H new ATOM 2158 N PRO A 459 8.399 7.830 2.148 1.00 0.00 N ATOM 2159 CA PRO A 459 9.240 6.645 2.135 1.00 0.00 C ATOM 2160 C PRO A 459 10.360 6.727 1.099 1.00 0.00 C ATOM 2161 O PRO A 459 10.390 7.624 0.253 1.00 0.00 O ATOM 2162 CB PRO A 459 8.277 5.493 1.813 1.00 0.00 C ATOM 2163 CG PRO A 459 7.034 6.121 1.258 1.00 0.00 C ATOM 2164 CD PRO A 459 7.121 7.613 1.472 1.00 0.00 C ATOM 0 HA PRO A 459 9.753 6.516 3.088 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.720 4.807 1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.052 4.913 2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.936 5.895 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.151 5.717 1.753 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.081 8.150 0.524 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.289 7.973 2.078 1.00 0.00 H new ATOM 2172 N THR A 460 11.277 5.821 1.183 1.00 0.00 N ATOM 2173 CA THR A 460 12.379 5.760 0.274 1.00 0.00 C ATOM 2174 C THR A 460 12.187 4.619 -0.709 1.00 0.00 C ATOM 2175 O THR A 460 11.406 3.690 -0.463 1.00 0.00 O ATOM 2176 CB THR A 460 13.707 5.611 1.052 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.676 4.438 1.880 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.958 6.832 1.920 1.00 0.00 C ATOM 0 H THR A 460 11.284 5.090 1.895 1.00 0.00 H new ATOM 0 HA THR A 460 12.423 6.690 -0.293 1.00 0.00 H new ATOM 0 HB THR A 460 14.513 5.517 0.325 1.00 0.00 H new ATOM 0 HG1 THR A 460 13.010 4.556 2.589 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.897 6.708 2.459 1.00 0.00 H new ATOM 0 HG22 THR A 460 14.015 7.720 1.291 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.142 6.945 2.634 1.00 0.00 H new ATOM 2186 N LEU A 461 12.900 4.684 -1.821 1.00 0.00 N ATOM 2187 CA LEU A 461 12.787 3.698 -2.881 1.00 0.00 C ATOM 2188 C LEU A 461 13.337 2.353 -2.441 1.00 0.00 C ATOM 2189 O LEU A 461 13.054 1.336 -3.050 1.00 0.00 O ATOM 2190 CB LEU A 461 13.489 4.166 -4.161 1.00 0.00 C ATOM 2191 CG LEU A 461 13.055 5.520 -4.750 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.547 5.668 -4.818 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.707 6.696 -4.052 1.00 0.00 C ATOM 0 H LEU A 461 13.575 5.424 -2.014 1.00 0.00 H new ATOM 0 HA LEU A 461 11.725 3.582 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.559 4.213 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.341 3.403 -4.925 1.00 0.00 H new ATOM 0 HG LEU A 461 13.418 5.528 -5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.296 6.641 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.132 4.881 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.128 5.589 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.365 7.625 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.436 6.689 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.790 6.622 -4.149 1.00 0.00 H new ATOM 2205 N ASP A 462 14.121 2.364 -1.374 1.00 0.00 N ATOM 2206 CA ASP A 462 14.634 1.132 -0.796 1.00 0.00 C ATOM 2207 C ASP A 462 13.486 0.362 -0.207 1.00 0.00 C ATOM 2208 O ASP A 462 13.318 -0.809 -0.477 1.00 0.00 O ATOM 2209 CB ASP A 462 15.666 1.408 0.300 1.00 0.00 C ATOM 2210 CG ASP A 462 16.132 0.125 0.988 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.086 -0.503 0.514 1.00 0.00 O ATOM 2212 OD2 ASP A 462 15.553 -0.255 2.036 1.00 0.00 O ATOM 0 H ASP A 462 14.416 3.213 -0.891 1.00 0.00 H new ATOM 0 HA ASP A 462 15.125 0.561 -1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.526 1.919 -0.133 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.235 2.081 1.042 1.00 0.00 H new ATOM 2217 N GLU A 463 12.644 1.077 0.529 1.00 0.00 N ATOM 2218 CA GLU A 463 11.495 0.503 1.205 1.00 0.00 C ATOM 2219 C GLU A 463 10.531 0.006 0.179 1.00 0.00 C ATOM 2220 O GLU A 463 9.991 -1.075 0.289 1.00 0.00 O ATOM 2221 CB GLU A 463 10.827 1.561 2.044 1.00 0.00 C ATOM 2222 CG GLU A 463 11.716 2.126 3.115 1.00 0.00 C ATOM 2223 CD GLU A 463 11.102 3.312 3.765 1.00 0.00 C ATOM 2224 OE1 GLU A 463 10.217 3.148 4.619 1.00 0.00 O ATOM 2225 OE2 GLU A 463 11.503 4.435 3.427 1.00 0.00 O ATOM 0 H GLU A 463 12.744 2.082 0.673 1.00 0.00 H new ATOM 0 HA GLU A 463 11.815 -0.319 1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.493 2.371 1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 463 9.937 1.137 2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 463 11.914 1.361 3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 463 12.677 2.404 2.682 1.00 0.00 H new ATOM 2232 N ILE A 464 10.366 0.802 -0.841 1.00 0.00 N ATOM 2233 CA ILE A 464 9.530 0.472 -1.963 1.00 0.00 C ATOM 2234 C ILE A 464 10.025 -0.806 -2.635 1.00 0.00 C ATOM 2235 O ILE A 464 9.233 -1.681 -2.963 1.00 0.00 O ATOM 2236 CB ILE A 464 9.515 1.644 -2.976 1.00 0.00 C ATOM 2237 CG1 ILE A 464 8.819 2.871 -2.389 1.00 0.00 C ATOM 2238 CG2 ILE A 464 8.923 1.263 -4.316 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.373 2.650 -1.980 1.00 0.00 C ATOM 0 H ILE A 464 10.816 1.714 -0.918 1.00 0.00 H new ATOM 0 HA ILE A 464 8.514 0.303 -1.607 1.00 0.00 H new ATOM 0 HB ILE A 464 10.557 1.900 -3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.381 3.207 -1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 464 8.855 3.677 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 464 8.941 2.127 -4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.507 0.455 -4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 464 7.893 0.933 -4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 464 6.964 3.576 -1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 464 6.791 2.346 -2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.325 1.869 -1.221 1.00 0.00 H new ATOM 2251 N ASN A 465 11.329 -0.918 -2.793 1.00 0.00 N ATOM 2252 CA ASN A 465 11.925 -2.086 -3.416 1.00 0.00 C ATOM 2253 C ASN A 465 11.695 -3.305 -2.532 1.00 0.00 C ATOM 2254 O ASN A 465 11.449 -4.391 -3.019 1.00 0.00 O ATOM 2255 CB ASN A 465 13.419 -1.898 -3.624 1.00 0.00 C ATOM 2256 CG ASN A 465 14.018 -2.905 -4.612 1.00 0.00 C ATOM 2257 OD1 ASN A 465 15.141 -3.362 -4.440 1.00 0.00 O ATOM 2258 ND2 ASN A 465 13.309 -3.201 -5.692 1.00 0.00 N ATOM 0 H ASN A 465 12.001 -0.210 -2.497 1.00 0.00 H new ATOM 0 HA ASN A 465 11.455 -2.229 -4.389 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.605 -0.887 -3.987 1.00 0.00 H new ATOM 0 HB3 ASN A 465 13.928 -1.992 -2.665 1.00 0.00 H new ATOM 0 HD21 ASN A 465 13.697 -3.822 -6.402 1.00 0.00 H new ATOM 0 HD22 ASN A 465 12.376 -2.808 -5.813 1.00 0.00 H new ATOM 2265 N LYS A 466 11.746 -3.090 -1.222 1.00 0.00 N ATOM 2266 CA LYS A 466 11.502 -4.140 -0.235 1.00 0.00 C ATOM 2267 C LYS A 466 10.055 -4.599 -0.297 1.00 0.00 C ATOM 2268 O LYS A 466 9.755 -5.798 -0.201 1.00 0.00 O ATOM 2269 CB LYS A 466 11.785 -3.632 1.176 1.00 0.00 C ATOM 2270 CG LYS A 466 13.194 -3.142 1.400 1.00 0.00 C ATOM 2271 CD LYS A 466 14.220 -4.228 1.205 1.00 0.00 C ATOM 2272 CE LYS A 466 15.626 -3.672 1.330 1.00 0.00 C ATOM 2273 NZ LYS A 466 15.848 -2.943 2.597 1.00 0.00 N ATOM 0 H LYS A 466 11.958 -2.181 -0.812 1.00 0.00 H new ATOM 0 HA LYS A 466 12.168 -4.971 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.093 -2.821 1.401 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.577 -4.434 1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.403 -2.321 0.714 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.280 -2.742 2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.068 -5.014 1.944 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.091 -4.684 0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.342 -4.490 1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.822 -3.002 0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.850 -3.013 2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.593 -1.943 2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.258 -3.359 3.345 1.00 0.00 H new ATOM 2287 N LYS A 467 9.154 -3.652 -0.452 1.00 0.00 N ATOM 2288 CA LYS A 467 7.763 -3.969 -0.512 1.00 0.00 C ATOM 2289 C LYS A 467 7.407 -4.645 -1.806 1.00 0.00 C ATOM 2290 O LYS A 467 6.758 -5.668 -1.782 1.00 0.00 O ATOM 2291 CB LYS A 467 6.876 -2.760 -0.248 1.00 0.00 C ATOM 2292 CG LYS A 467 7.173 -2.056 1.076 1.00 0.00 C ATOM 2293 CD LYS A 467 7.212 -3.025 2.280 1.00 0.00 C ATOM 2294 CE LYS A 467 5.937 -3.845 2.396 1.00 0.00 C ATOM 2295 NZ LYS A 467 5.957 -4.792 3.544 1.00 0.00 N ATOM 0 H LYS A 467 9.371 -2.659 -0.538 1.00 0.00 H new ATOM 0 HA LYS A 467 7.570 -4.676 0.295 1.00 0.00 H new ATOM 0 HB2 LYS A 467 6.997 -2.047 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.833 -3.077 -0.254 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.130 -1.541 1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.414 -1.294 1.254 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.065 -3.695 2.178 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.361 -2.456 3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.087 -3.171 2.503 1.00 0.00 H new ATOM 0 HE3 LYS A 467 5.786 -4.405 1.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.700 -5.744 3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.911 -4.815 3.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.274 -4.480 4.264 1.00 0.00 H new ATOM 2309 N GLU A 468 7.875 -4.114 -2.936 1.00 0.00 N ATOM 2310 CA GLU A 468 7.606 -4.754 -4.233 1.00 0.00 C ATOM 2311 C GLU A 468 8.256 -6.138 -4.274 1.00 0.00 C ATOM 2312 O GLU A 468 7.773 -7.042 -4.954 1.00 0.00 O ATOM 2313 CB GLU A 468 8.083 -3.924 -5.429 1.00 0.00 C ATOM 2314 CG GLU A 468 9.562 -3.662 -5.435 1.00 0.00 C ATOM 2315 CD GLU A 468 10.120 -3.403 -6.777 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.772 -2.370 -6.957 1.00 0.00 O ATOM 2317 OE2 GLU A 468 9.917 -4.251 -7.686 1.00 0.00 O ATOM 0 H GLU A 468 8.431 -3.260 -2.986 1.00 0.00 H new ATOM 0 HA GLU A 468 6.523 -4.839 -4.320 1.00 0.00 H new ATOM 0 HB2 GLU A 468 7.812 -4.441 -6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.555 -2.971 -5.431 1.00 0.00 H new ATOM 0 HG2 GLU A 468 9.772 -2.806 -4.794 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.074 -4.520 -4.999 1.00 0.00 H new ATOM 2324 N LEU A 469 9.373 -6.284 -3.551 1.00 0.00 N ATOM 2325 CA LEU A 469 10.028 -7.558 -3.372 1.00 0.00 C ATOM 2326 C LEU A 469 9.054 -8.491 -2.686 1.00 0.00 C ATOM 2327 O LEU A 469 8.788 -9.567 -3.172 1.00 0.00 O ATOM 2328 CB LEU A 469 11.347 -7.364 -2.552 1.00 0.00 C ATOM 2329 CG LEU A 469 12.255 -8.586 -2.256 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.690 -9.476 -1.158 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.498 -9.384 -3.519 1.00 0.00 C ATOM 0 H LEU A 469 9.839 -5.510 -3.077 1.00 0.00 H new ATOM 0 HA LEU A 469 10.314 -7.995 -4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.953 -6.628 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.073 -6.923 -1.594 1.00 0.00 H new ATOM 0 HG LEU A 469 13.207 -8.199 -1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.363 -10.317 -0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.591 -8.900 -0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.711 -9.849 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.137 -10.238 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.546 -9.738 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.986 -8.752 -4.261 1.00 0.00 H new ATOM 2343 N SER A 470 8.441 -8.007 -1.625 1.00 0.00 N ATOM 2344 CA SER A 470 7.518 -8.792 -0.851 1.00 0.00 C ATOM 2345 C SER A 470 6.304 -9.161 -1.696 1.00 0.00 C ATOM 2346 O SER A 470 5.774 -10.264 -1.582 1.00 0.00 O ATOM 2347 CB SER A 470 7.108 -8.018 0.403 1.00 0.00 C ATOM 2348 OG SER A 470 8.258 -7.703 1.202 1.00 0.00 O ATOM 0 H SER A 470 8.573 -7.056 -1.280 1.00 0.00 H new ATOM 0 HA SER A 470 8.001 -9.718 -0.539 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.594 -7.100 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.403 -8.610 0.988 1.00 0.00 H new ATOM 0 HG SER A 470 8.807 -7.037 0.737 1.00 0.00 H new ATOM 2354 N ILE A 471 5.917 -8.245 -2.573 1.00 0.00 N ATOM 2355 CA ILE A 471 4.800 -8.433 -3.471 1.00 0.00 C ATOM 2356 C ILE A 471 5.104 -9.543 -4.467 1.00 0.00 C ATOM 2357 O ILE A 471 4.334 -10.502 -4.606 1.00 0.00 O ATOM 2358 CB ILE A 471 4.461 -7.117 -4.253 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.173 -5.959 -3.287 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.307 -7.305 -5.240 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.164 -6.282 -2.214 1.00 0.00 C ATOM 0 H ILE A 471 6.379 -7.342 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 471 3.937 -8.707 -2.864 1.00 0.00 H new ATOM 0 HB ILE A 471 5.344 -6.864 -4.840 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.106 -5.657 -2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 471 3.815 -5.104 -3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.112 -6.365 -5.755 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.573 -8.070 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.413 -7.614 -4.699 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.020 -5.410 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.215 -6.554 -2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.527 -7.116 -1.613 1.00 0.00 H new ATOM 2373 N LYS A 472 6.248 -9.437 -5.117 1.00 0.00 N ATOM 2374 CA LYS A 472 6.612 -10.380 -6.143 1.00 0.00 C ATOM 2375 C LYS A 472 6.901 -11.779 -5.570 1.00 0.00 C ATOM 2376 O LYS A 472 6.642 -12.782 -6.231 1.00 0.00 O ATOM 2377 CB LYS A 472 7.760 -9.849 -7.023 1.00 0.00 C ATOM 2378 CG LYS A 472 9.084 -9.666 -6.309 1.00 0.00 C ATOM 2379 CD LYS A 472 10.154 -9.042 -7.201 1.00 0.00 C ATOM 2380 CE LYS A 472 10.139 -7.494 -7.235 1.00 0.00 C ATOM 2381 NZ LYS A 472 8.895 -6.888 -7.767 1.00 0.00 N ATOM 0 H LYS A 472 6.938 -8.705 -4.948 1.00 0.00 H new ATOM 0 HA LYS A 472 5.747 -10.495 -6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.906 -10.536 -7.856 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.459 -8.892 -7.448 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.935 -9.036 -5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.435 -10.633 -5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.134 -9.376 -6.859 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.026 -9.416 -8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.302 -7.122 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 472 10.979 -7.151 -7.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 9.073 -5.895 -8.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 8.587 -7.411 -8.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.150 -6.931 -7.042 1.00 0.00 H new ATOM 2395 N GLU A 473 7.416 -11.851 -4.340 1.00 0.00 N ATOM 2396 CA GLU A 473 7.654 -13.140 -3.707 1.00 0.00 C ATOM 2397 C GLU A 473 6.338 -13.797 -3.334 1.00 0.00 C ATOM 2398 O GLU A 473 6.204 -15.008 -3.398 1.00 0.00 O ATOM 2399 CB GLU A 473 8.508 -12.989 -2.460 1.00 0.00 C ATOM 2400 CG GLU A 473 9.822 -12.297 -2.700 1.00 0.00 C ATOM 2401 CD GLU A 473 10.674 -12.978 -3.723 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.684 -12.537 -4.887 1.00 0.00 O ATOM 2403 OE2 GLU A 473 11.360 -13.973 -3.390 1.00 0.00 O ATOM 0 H GLU A 473 7.671 -11.042 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 473 8.185 -13.766 -4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.946 -12.430 -1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.700 -13.977 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.631 -11.273 -3.020 1.00 0.00 H new ATOM 0 HG3 GLU A 473 10.371 -12.240 -1.760 1.00 0.00 H new ATOM 2410 N ALA A 474 5.372 -12.981 -2.962 1.00 0.00 N ATOM 2411 CA ALA A 474 4.067 -13.462 -2.547 1.00 0.00 C ATOM 2412 C ALA A 474 3.291 -14.049 -3.717 1.00 0.00 C ATOM 2413 O ALA A 474 2.742 -15.144 -3.620 1.00 0.00 O ATOM 2414 CB ALA A 474 3.276 -12.342 -1.900 1.00 0.00 C ATOM 0 H ALA A 474 5.468 -11.966 -2.938 1.00 0.00 H new ATOM 0 HA ALA A 474 4.221 -14.257 -1.817 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.299 -12.716 -1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.814 -11.974 -1.026 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.145 -11.529 -2.614 1.00 0.00 H new ATOM 2420 N LEU A 475 3.266 -13.332 -4.827 1.00 0.00 N ATOM 2421 CA LEU A 475 2.530 -13.779 -6.005 1.00 0.00 C ATOM 2422 C LEU A 475 3.214 -14.955 -6.694 1.00 0.00 C ATOM 2423 O LEU A 475 2.575 -15.720 -7.424 1.00 0.00 O ATOM 2424 CB LEU A 475 2.234 -12.592 -6.953 1.00 0.00 C ATOM 2425 CG LEU A 475 3.429 -11.816 -7.508 1.00 0.00 C ATOM 2426 CD1 LEU A 475 4.118 -12.581 -8.608 1.00 0.00 C ATOM 2427 CD2 LEU A 475 3.004 -10.455 -7.988 1.00 0.00 C ATOM 0 H LEU A 475 3.745 -12.439 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 475 1.563 -14.162 -5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.658 -12.971 -7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.594 -11.888 -6.421 1.00 0.00 H new ATOM 0 HG LEU A 475 4.146 -11.685 -6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.963 -12.001 -8.980 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.475 -13.535 -8.219 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.415 -12.761 -9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.870 -9.920 -8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.259 -10.563 -8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.575 -9.894 -7.158 1.00 0.00 H new ATOM 2439 N ASN A 476 4.508 -15.071 -6.472 1.00 0.00 N ATOM 2440 CA ASN A 476 5.296 -16.175 -6.995 1.00 0.00 C ATOM 2441 C ASN A 476 4.837 -17.486 -6.367 1.00 0.00 C ATOM 2442 CB ASN A 476 6.788 -15.950 -6.733 1.00 0.00 C ATOM 2443 CG ASN A 476 7.665 -17.057 -7.294 1.00 0.00 C ATOM 2444 OD1 ASN A 476 8.102 -16.998 -8.443 1.00 0.00 O ATOM 2445 ND2 ASN A 476 7.938 -18.056 -6.500 1.00 0.00 N ATOM 0 H ASN A 476 5.047 -14.401 -5.922 1.00 0.00 H new ATOM 0 HA ASN A 476 5.146 -16.228 -8.073 1.00 0.00 H new ATOM 0 HB2 ASN A 476 7.089 -14.999 -7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.954 -15.872 -5.659 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.530 -18.820 -6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 476 7.559 -18.073 -5.553 1.00 0.00 H new TER 2452 ASN A 476