USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=43 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 -164:sc= -0.281 (180deg=-0.801) USER MOD Set 1.2: A 456 MET CE :methyl 159:sc= -2.68! (180deg=-2.24) USER MOD Set 2.1: A 442 SER OG : rot 180:sc= -0.0846 USER MOD Set 2.2: A 446 LYS NZ :NH3+ 172:sc= 1.15 (180deg=1.22) USER MOD Set 3.1: A 392 TYR OH : rot 180:sc= 0.878 USER MOD Set 3.2: A 437 GLN : amide:sc= -0.993! C(o=-0.11!,f=-9.4!) USER MOD Set 4.1: A 419 GLN : amide:sc= -5.77! C(o=-6.8!,f=-3.4!) USER MOD Set 4.2: A 426 GLN : amide:sc= -1.02 K(o=-6.8,f=-5.6) USER MOD Set 5.1: A 365 CYS SG : rot -30:sc= 0.902 USER MOD Set 5.2: A 412 THR OG1 : rot -172:sc= 1.31 USER MOD Set 5.3: A 414 THR OG1 : rot 80:sc= 0.357 USER MOD Set 5.4: A 416 LYS NZ :NH3+ 168:sc= 1.17 (180deg=-0.0841) USER MOD Set 6.1: A 377 CYS SG : rot 109:sc= -1.99! USER MOD Set 6.2: A 467 LYS NZ :NH3+ -127:sc= 2.08 (180deg=-0.599) USER MOD Set 7.1: A -19 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A -21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A -16 HIS : no HD1:sc= 0 X(o=-2.4,f=-2.4) USER MOD Set 8.2: A -17 HIS : no HD1:sc= -2.36! C(o=-2.4!,f=-3!) USER MOD Single : A -1 MET CE :methyl -158:sc= -0.138 (180deg=-0.668) USER MOD Single : A -2 HIS : no HD1:sc= -0.0463 X(o=-0.046,f=-0.0018) USER MOD Single : A -3 SER OG : rot 180:sc= 0.006 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= -0.135 X(o=-0.13,f=0.0002) USER MOD Single : A -14 HIS : no HD1:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A -15 HIS : no HE2:sc= 0.961 K(o=0.96,f=-3.2!) USER MOD Single : A -18 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET N :NH3+ -112:sc= 0.224 (180deg=-0.0453) USER MOD Single : A 346 SER OG : rot -41:sc= 0.179 USER MOD Single : A 352 ASN : amide:sc= -1.2 K(o=-1.2,f=-13!) USER MOD Single : A 357 SER OG : rot -78:sc= 1.21 USER MOD Single : A 359 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.2!) USER MOD Single : A 360 LYS NZ :NH3+ -156:sc= -0.0143 (180deg=-0.115) USER MOD Single : A 366 HIS : no HE2:sc= -0.43 K(o=-0.43,f=-2.8!) USER MOD Single : A 367 MET CE :methyl -165:sc= 0 (180deg=-0.102) USER MOD Single : A 372 LYS NZ :NH3+ 158:sc= -0.092 (180deg=-0.568) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 71:sc= 1.28 USER MOD Single : A 385 ASN : amide:sc= 0.988 K(o=0.99,f=-0.01) USER MOD Single : A 386 HIS : no HD1:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 387 ASN : amide:sc= -2.06! C(o=-2.1!,f=-8.4!) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 LYS NZ :NH3+ -106:sc= -0.461 (180deg=-2.32!) USER MOD Single : A 398 THR OG1 : rot -30:sc= 0.593 USER MOD Single : A 403 THR OG1 : rot -15:sc= 0.338 USER MOD Single : A 405 LYS NZ :NH3+ -151:sc= -1.56! (180deg=-2.99!) USER MOD Single : A 407 TYR OH : rot -170:sc= -0.517 USER MOD Single : A 408 GLN : amide:sc= -0.395 X(o=-0.4,f=-0.32) USER MOD Single : A 415 ASN : amide:sc= 0.687 K(o=0.69,f=-0.2) USER MOD Single : A 422 HIS : no HE2:sc= -0.91 K(o=-0.91,f=-12!) USER MOD Single : A 424 ASN : amide:sc= -1.03 X(o=-1,f=-0.83) USER MOD Single : A 435 SER OG : rot -176:sc= 1.15 USER MOD Single : A 436 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.079) USER MOD Single : A 440 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 445 MET CE :methyl -162:sc= -0.143 (180deg=-0.613) USER MOD Single : A 448 LYS NZ :NH3+ 163:sc= -0.031 (180deg=-0.31) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= -0.0534 K(o=-0.053,f=-1.3!) USER MOD Single : A 460 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 465 ASN : amide:sc= -0.436 X(o=-0.44,f=0) USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 SER OG : rot 74:sc= 1.32 USER MOD Single : A 472 LYS NZ :NH3+ -164:sc= 1.14 (180deg=0.959) USER MOD Single : A 476 ASN : amide:sc= 0 X(o=0,f=-0.00034) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 47.340 -7.384 15.056 1.00 0.00 N ATOM 2 CA MET A -21 45.946 -7.030 15.337 1.00 0.00 C ATOM 3 C MET A -21 45.057 -8.121 14.794 1.00 0.00 C ATOM 4 O MET A -21 45.518 -8.960 14.015 1.00 0.00 O ATOM 5 CB MET A -21 45.587 -5.675 14.683 1.00 0.00 C ATOM 6 CG MET A -21 45.579 -5.680 13.151 1.00 0.00 C ATOM 7 SD MET A -21 45.316 -4.036 12.449 1.00 0.00 S ATOM 8 CE MET A -21 45.314 -4.413 10.695 1.00 0.00 C ATOM 0 H1 MET A -21 47.831 -7.595 15.948 1.00 0.00 H new ATOM 0 H2 MET A -21 47.368 -8.221 14.439 1.00 0.00 H new ATOM 0 H3 MET A -21 47.811 -6.588 14.581 1.00 0.00 H new ATOM 0 HA MET A -21 45.803 -6.932 16.413 1.00 0.00 H new ATOM 0 HB2 MET A -21 44.603 -5.367 15.036 1.00 0.00 H new ATOM 0 HB3 MET A -21 46.298 -4.923 15.026 1.00 0.00 H new ATOM 0 HG2 MET A -21 46.527 -6.078 12.788 1.00 0.00 H new ATOM 0 HG3 MET A -21 44.796 -6.351 12.798 1.00 0.00 H new ATOM 0 HE1 MET A -21 45.162 -3.496 10.126 1.00 0.00 H new ATOM 0 HE2 MET A -21 46.270 -4.858 10.417 1.00 0.00 H new ATOM 0 HE3 MET A -21 44.510 -5.115 10.475 1.00 0.00 H new ATOM 17 N GLY A -20 43.810 -8.133 15.189 1.00 0.00 N ATOM 18 CA GLY A -20 42.895 -9.104 14.673 1.00 0.00 C ATOM 19 C GLY A -20 42.240 -8.583 13.434 1.00 0.00 C ATOM 20 O GLY A -20 41.238 -7.866 13.508 1.00 0.00 O ATOM 0 H GLY A -20 43.411 -7.481 15.864 1.00 0.00 H new ATOM 0 HA2 GLY A -20 43.423 -10.032 14.452 1.00 0.00 H new ATOM 0 HA3 GLY A -20 42.139 -9.338 15.423 1.00 0.00 H new ATOM 24 N SER A -19 42.805 -8.916 12.297 1.00 0.00 N ATOM 25 CA SER A -19 42.325 -8.430 11.025 1.00 0.00 C ATOM 26 C SER A -19 41.016 -9.105 10.594 1.00 0.00 C ATOM 27 O SER A -19 41.008 -10.011 9.755 1.00 0.00 O ATOM 28 CB SER A -19 43.408 -8.572 9.961 1.00 0.00 C ATOM 29 OG SER A -19 44.582 -7.846 10.341 1.00 0.00 O ATOM 0 H SER A -19 43.614 -9.534 12.228 1.00 0.00 H new ATOM 0 HA SER A -19 42.094 -7.371 11.144 1.00 0.00 H new ATOM 0 HB2 SER A -19 43.653 -9.625 9.822 1.00 0.00 H new ATOM 0 HB3 SER A -19 43.038 -8.202 9.005 1.00 0.00 H new ATOM 0 HG SER A -19 45.268 -7.948 9.649 1.00 0.00 H new ATOM 35 N SER A -18 39.943 -8.699 11.248 1.00 0.00 N ATOM 36 CA SER A -18 38.595 -9.124 10.976 1.00 0.00 C ATOM 37 C SER A -18 37.684 -8.371 11.950 1.00 0.00 C ATOM 38 O SER A -18 37.004 -7.402 11.568 1.00 0.00 O ATOM 39 CB SER A -18 38.447 -10.666 11.146 1.00 0.00 C ATOM 40 OG SER A -18 37.163 -11.128 10.748 1.00 0.00 O ATOM 0 H SER A -18 39.998 -8.033 12.018 1.00 0.00 H new ATOM 0 HA SER A -18 38.323 -8.900 9.945 1.00 0.00 H new ATOM 0 HB2 SER A -18 39.212 -11.170 10.556 1.00 0.00 H new ATOM 0 HB3 SER A -18 38.621 -10.934 12.188 1.00 0.00 H new ATOM 0 HG SER A -18 37.113 -12.099 10.869 1.00 0.00 H new ATOM 46 N HIS A -17 37.766 -8.746 13.213 1.00 0.00 N ATOM 47 CA HIS A -17 36.975 -8.145 14.275 1.00 0.00 C ATOM 48 C HIS A -17 37.430 -6.730 14.568 1.00 0.00 C ATOM 49 O HIS A -17 38.630 -6.461 14.630 1.00 0.00 O ATOM 50 CB HIS A -17 37.003 -9.008 15.560 1.00 0.00 C ATOM 51 CG HIS A -17 38.378 -9.389 16.054 1.00 0.00 C ATOM 52 ND1 HIS A -17 39.043 -8.759 17.087 1.00 0.00 N ATOM 53 CD2 HIS A -17 39.197 -10.385 15.640 1.00 0.00 C ATOM 54 CE1 HIS A -17 40.209 -9.376 17.258 1.00 0.00 C ATOM 55 NE2 HIS A -17 40.353 -10.376 16.405 1.00 0.00 N ATOM 0 H HIS A -17 38.391 -9.485 13.536 1.00 0.00 H new ATOM 0 HA HIS A -17 35.944 -8.101 13.924 1.00 0.00 H new ATOM 0 HB2 HIS A -17 36.488 -8.466 16.353 1.00 0.00 H new ATOM 0 HB3 HIS A -17 36.435 -9.920 15.377 1.00 0.00 H new ATOM 0 HD2 HIS A -17 38.983 -11.078 14.839 1.00 0.00 H new ATOM 0 HE1 HIS A -17 40.944 -9.096 17.998 1.00 0.00 H new ATOM 0 HE2 HIS A -17 41.149 -11.009 16.326 1.00 0.00 H new ATOM 63 N HIS A -16 36.457 -5.821 14.670 1.00 0.00 N ATOM 64 CA HIS A -16 36.661 -4.385 14.977 1.00 0.00 C ATOM 65 C HIS A -16 37.420 -3.658 13.864 1.00 0.00 C ATOM 66 O HIS A -16 37.778 -2.486 13.994 1.00 0.00 O ATOM 67 CB HIS A -16 37.355 -4.171 16.346 1.00 0.00 C ATOM 68 CG HIS A -16 36.559 -4.647 17.534 1.00 0.00 C ATOM 69 ND1 HIS A -16 35.702 -3.849 18.263 1.00 0.00 N ATOM 70 CD2 HIS A -16 36.521 -5.862 18.125 1.00 0.00 C ATOM 71 CE1 HIS A -16 35.184 -4.580 19.247 1.00 0.00 C ATOM 72 NE2 HIS A -16 35.648 -5.821 19.214 1.00 0.00 N ATOM 0 H HIS A -16 35.474 -6.061 14.539 1.00 0.00 H new ATOM 0 HA HIS A -16 35.665 -3.946 15.040 1.00 0.00 H new ATOM 0 HB2 HIS A -16 38.314 -4.688 16.337 1.00 0.00 H new ATOM 0 HB3 HIS A -16 37.567 -3.109 16.469 1.00 0.00 H new ATOM 0 HD2 HIS A -16 37.079 -6.729 17.805 1.00 0.00 H new ATOM 0 HE1 HIS A -16 34.478 -4.211 19.976 1.00 0.00 H new ATOM 0 HE2 HIS A -16 35.416 -6.584 19.850 1.00 0.00 H new ATOM 80 N HIS A -15 37.621 -4.333 12.766 1.00 0.00 N ATOM 81 CA HIS A -15 38.367 -3.776 11.669 1.00 0.00 C ATOM 82 C HIS A -15 37.566 -3.798 10.403 1.00 0.00 C ATOM 83 O HIS A -15 37.348 -2.748 9.788 1.00 0.00 O ATOM 84 CB HIS A -15 39.714 -4.498 11.486 1.00 0.00 C ATOM 85 CG HIS A -15 40.705 -4.211 12.578 1.00 0.00 C ATOM 86 ND1 HIS A -15 40.794 -4.919 13.761 1.00 0.00 N ATOM 87 CD2 HIS A -15 41.647 -3.244 12.656 1.00 0.00 C ATOM 88 CE1 HIS A -15 41.755 -4.371 14.500 1.00 0.00 C ATOM 89 NE2 HIS A -15 42.309 -3.346 13.876 1.00 0.00 N ATOM 0 H HIS A -15 37.275 -5.279 12.606 1.00 0.00 H new ATOM 0 HA HIS A -15 38.580 -2.734 11.910 1.00 0.00 H new ATOM 0 HB2 HIS A -15 39.537 -5.573 11.441 1.00 0.00 H new ATOM 0 HB3 HIS A -15 40.146 -4.206 10.529 1.00 0.00 H new ATOM 0 HD1 HIS A -15 40.222 -5.722 14.022 1.00 0.00 H new ATOM 0 HD2 HIS A -15 41.853 -2.509 11.892 1.00 0.00 H new ATOM 0 HE1 HIS A -15 42.044 -4.718 15.481 1.00 0.00 H new ATOM 97 N HIS A -14 37.104 -4.992 10.019 1.00 0.00 N ATOM 98 CA HIS A -14 36.364 -5.217 8.769 1.00 0.00 C ATOM 99 C HIS A -14 37.246 -4.943 7.549 1.00 0.00 C ATOM 100 O HIS A -14 38.304 -4.316 7.642 1.00 0.00 O ATOM 101 CB HIS A -14 35.053 -4.388 8.675 1.00 0.00 C ATOM 102 CG HIS A -14 34.029 -4.688 9.732 1.00 0.00 C ATOM 103 ND1 HIS A -14 33.487 -3.737 10.572 1.00 0.00 N ATOM 104 CD2 HIS A -14 33.411 -5.855 10.044 1.00 0.00 C ATOM 105 CE1 HIS A -14 32.583 -4.335 11.347 1.00 0.00 C ATOM 106 NE2 HIS A -14 32.494 -5.627 11.066 1.00 0.00 N ATOM 0 H HIS A -14 37.234 -5.840 10.572 1.00 0.00 H new ATOM 0 HA HIS A -14 36.077 -6.269 8.778 1.00 0.00 H new ATOM 0 HB2 HIS A -14 35.307 -3.329 8.728 1.00 0.00 H new ATOM 0 HB3 HIS A -14 34.603 -4.559 7.697 1.00 0.00 H new ATOM 0 HD2 HIS A -14 33.600 -6.809 9.574 1.00 0.00 H new ATOM 0 HE1 HIS A -14 32.000 -3.833 12.105 1.00 0.00 H new ATOM 0 HE2 HIS A -14 31.881 -6.312 11.507 1.00 0.00 H new ATOM 114 N HIS A -13 36.838 -5.446 6.430 1.00 0.00 N ATOM 115 CA HIS A -13 37.562 -5.225 5.190 1.00 0.00 C ATOM 116 C HIS A -13 36.615 -4.640 4.171 1.00 0.00 C ATOM 117 O HIS A -13 36.864 -4.663 2.968 1.00 0.00 O ATOM 118 CB HIS A -13 38.141 -6.547 4.671 1.00 0.00 C ATOM 119 CG HIS A -13 39.091 -7.205 5.623 1.00 0.00 C ATOM 120 ND1 HIS A -13 38.737 -8.227 6.472 1.00 0.00 N ATOM 121 CD2 HIS A -13 40.394 -6.953 5.868 1.00 0.00 C ATOM 122 CE1 HIS A -13 39.802 -8.556 7.193 1.00 0.00 C ATOM 123 NE2 HIS A -13 40.846 -7.812 6.869 1.00 0.00 N ATOM 0 H HIS A -13 36.001 -6.020 6.334 1.00 0.00 H new ATOM 0 HA HIS A -13 38.387 -4.535 5.366 1.00 0.00 H new ATOM 0 HB2 HIS A -13 37.321 -7.233 4.458 1.00 0.00 H new ATOM 0 HB3 HIS A -13 38.656 -6.362 3.728 1.00 0.00 H new ATOM 0 HD2 HIS A -13 40.992 -6.205 5.368 1.00 0.00 H new ATOM 0 HE1 HIS A -13 39.814 -9.330 7.946 1.00 0.00 H new ATOM 0 HE2 HIS A -13 41.784 -7.857 7.267 1.00 0.00 H new ATOM 131 N HIS A -12 35.540 -4.081 4.658 1.00 0.00 N ATOM 132 CA HIS A -12 34.505 -3.564 3.797 1.00 0.00 C ATOM 133 C HIS A -12 34.325 -2.091 4.043 1.00 0.00 C ATOM 134 O HIS A -12 34.528 -1.613 5.163 1.00 0.00 O ATOM 135 CB HIS A -12 33.165 -4.299 4.027 1.00 0.00 C ATOM 136 CG HIS A -12 33.242 -5.788 3.839 1.00 0.00 C ATOM 137 ND1 HIS A -12 33.195 -6.415 2.620 1.00 0.00 N ATOM 138 CD2 HIS A -12 33.412 -6.771 4.756 1.00 0.00 C ATOM 139 CE1 HIS A -12 33.341 -7.717 2.814 1.00 0.00 C ATOM 140 NE2 HIS A -12 33.479 -7.997 4.104 1.00 0.00 N ATOM 0 H HIS A -12 35.355 -3.970 5.655 1.00 0.00 H new ATOM 0 HA HIS A -12 34.811 -3.729 2.764 1.00 0.00 H new ATOM 0 HB2 HIS A -12 32.816 -4.089 5.038 1.00 0.00 H new ATOM 0 HB3 HIS A -12 32.419 -3.895 3.342 1.00 0.00 H new ATOM 0 HD2 HIS A -12 33.484 -6.625 5.824 1.00 0.00 H new ATOM 0 HE1 HIS A -12 33.347 -8.455 2.025 1.00 0.00 H new ATOM 0 HE2 HIS A -12 33.607 -8.916 4.527 1.00 0.00 H new ATOM 148 N SER A -11 34.000 -1.386 3.012 1.00 0.00 N ATOM 149 CA SER A -11 33.692 0.009 3.087 1.00 0.00 C ATOM 150 C SER A -11 32.245 0.192 2.618 1.00 0.00 C ATOM 151 O SER A -11 31.608 -0.792 2.208 1.00 0.00 O ATOM 152 CB SER A -11 34.691 0.804 2.222 1.00 0.00 C ATOM 153 OG SER A -11 34.731 0.312 0.885 1.00 0.00 O ATOM 0 H SER A -11 33.939 -1.770 2.069 1.00 0.00 H new ATOM 0 HA SER A -11 33.782 0.386 4.106 1.00 0.00 H new ATOM 0 HB2 SER A -11 34.410 1.857 2.215 1.00 0.00 H new ATOM 0 HB3 SER A -11 35.686 0.742 2.663 1.00 0.00 H new ATOM 0 HG SER A -11 35.372 0.838 0.362 1.00 0.00 H new ATOM 159 N SER A -10 31.719 1.391 2.677 1.00 0.00 N ATOM 160 CA SER A -10 30.366 1.631 2.236 1.00 0.00 C ATOM 161 C SER A -10 30.267 1.514 0.710 1.00 0.00 C ATOM 162 O SER A -10 30.785 2.362 -0.035 1.00 0.00 O ATOM 163 CB SER A -10 29.892 2.999 2.726 1.00 0.00 C ATOM 164 OG SER A -10 29.947 3.064 4.148 1.00 0.00 O ATOM 0 H SER A -10 32.207 2.216 3.026 1.00 0.00 H new ATOM 0 HA SER A -10 29.711 0.872 2.665 1.00 0.00 H new ATOM 0 HB2 SER A -10 30.516 3.783 2.295 1.00 0.00 H new ATOM 0 HB3 SER A -10 28.872 3.181 2.387 1.00 0.00 H new ATOM 0 HG SER A -10 29.642 3.946 4.447 1.00 0.00 H new ATOM 170 N GLY A -9 29.675 0.433 0.261 1.00 0.00 N ATOM 171 CA GLY A -9 29.478 0.199 -1.145 1.00 0.00 C ATOM 172 C GLY A -9 28.061 -0.206 -1.399 1.00 0.00 C ATOM 173 O GLY A -9 27.333 -0.487 -0.435 1.00 0.00 O ATOM 0 H GLY A -9 29.317 -0.308 0.863 1.00 0.00 H new ATOM 0 HA2 GLY A -9 29.715 1.101 -1.709 1.00 0.00 H new ATOM 0 HA3 GLY A -9 30.156 -0.581 -1.491 1.00 0.00 H new ATOM 177 N LEU A -8 27.665 -0.243 -2.678 1.00 0.00 N ATOM 178 CA LEU A -8 26.312 -0.584 -3.102 1.00 0.00 C ATOM 179 C LEU A -8 25.275 0.226 -2.326 1.00 0.00 C ATOM 180 O LEU A -8 24.295 -0.318 -1.779 1.00 0.00 O ATOM 181 CB LEU A -8 26.093 -2.080 -2.955 1.00 0.00 C ATOM 182 CG LEU A -8 26.939 -2.985 -3.862 1.00 0.00 C ATOM 183 CD1 LEU A -8 26.654 -4.448 -3.565 1.00 0.00 C ATOM 184 CD2 LEU A -8 26.681 -2.679 -5.337 1.00 0.00 C ATOM 0 H LEU A -8 28.291 -0.032 -3.456 1.00 0.00 H new ATOM 0 HA LEU A -8 26.189 -0.325 -4.154 1.00 0.00 H new ATOM 0 HB2 LEU A -8 26.290 -2.354 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A -8 25.041 -2.292 -3.146 1.00 0.00 H new ATOM 0 HG LEU A -8 27.990 -2.785 -3.655 1.00 0.00 H new ATOM 0 HD11 LEU A -8 27.261 -5.077 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A -8 26.897 -4.662 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A -8 25.599 -4.656 -3.741 1.00 0.00 H new ATOM 0 HD21 LEU A -8 27.293 -3.334 -5.957 1.00 0.00 H new ATOM 0 HD22 LEU A -8 25.628 -2.844 -5.564 1.00 0.00 H new ATOM 0 HD23 LEU A -8 26.938 -1.640 -5.543 1.00 0.00 H new ATOM 196 N VAL A -7 25.505 1.523 -2.294 1.00 0.00 N ATOM 197 CA VAL A -7 24.676 2.455 -1.566 1.00 0.00 C ATOM 198 C VAL A -7 23.401 2.701 -2.362 1.00 0.00 C ATOM 199 O VAL A -7 23.460 3.096 -3.542 1.00 0.00 O ATOM 200 CB VAL A -7 25.414 3.806 -1.340 1.00 0.00 C ATOM 201 CG1 VAL A -7 24.593 4.764 -0.478 1.00 0.00 C ATOM 202 CG2 VAL A -7 26.797 3.588 -0.737 1.00 0.00 C ATOM 0 H VAL A -7 26.286 1.963 -2.781 1.00 0.00 H new ATOM 0 HA VAL A -7 24.442 2.029 -0.590 1.00 0.00 H new ATOM 0 HB VAL A -7 25.539 4.268 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL A -7 25.143 5.695 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A -7 23.642 4.972 -0.969 1.00 0.00 H new ATOM 0 HG13 VAL A -7 24.407 4.309 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A -7 27.286 4.551 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A -7 26.700 3.082 0.223 1.00 0.00 H new ATOM 0 HG23 VAL A -7 27.395 2.975 -1.411 1.00 0.00 H new ATOM 212 N PRO A -6 22.245 2.471 -1.750 1.00 0.00 N ATOM 213 CA PRO A -6 20.971 2.628 -2.413 1.00 0.00 C ATOM 214 C PRO A -6 20.623 4.090 -2.640 1.00 0.00 C ATOM 215 O PRO A -6 20.916 4.958 -1.814 1.00 0.00 O ATOM 216 CB PRO A -6 19.970 1.983 -1.451 1.00 0.00 C ATOM 217 CG PRO A -6 20.611 2.056 -0.111 1.00 0.00 C ATOM 218 CD PRO A -6 22.096 2.049 -0.344 1.00 0.00 C ATOM 0 HA PRO A -6 20.972 2.172 -3.403 1.00 0.00 H new ATOM 0 HB2 PRO A -6 19.018 2.513 -1.461 1.00 0.00 H new ATOM 0 HB3 PRO A -6 19.763 0.950 -1.732 1.00 0.00 H new ATOM 0 HG2 PRO A -6 20.306 2.960 0.416 1.00 0.00 H new ATOM 0 HG3 PRO A -6 20.312 1.210 0.508 1.00 0.00 H new ATOM 0 HD2 PRO A -6 22.608 2.732 0.333 1.00 0.00 H new ATOM 0 HD3 PRO A -6 22.520 1.059 -0.179 1.00 0.00 H new ATOM 226 N ARG A -5 19.968 4.351 -3.736 1.00 0.00 N ATOM 227 CA ARG A -5 19.558 5.694 -4.105 1.00 0.00 C ATOM 228 C ARG A -5 18.157 5.958 -3.582 1.00 0.00 C ATOM 229 O ARG A -5 17.440 6.839 -4.043 1.00 0.00 O ATOM 230 CB ARG A -5 19.648 5.870 -5.625 1.00 0.00 C ATOM 231 CG ARG A -5 18.822 4.884 -6.437 1.00 0.00 C ATOM 232 CD ARG A -5 19.190 4.965 -7.902 1.00 0.00 C ATOM 233 NE ARG A -5 20.605 4.618 -8.115 1.00 0.00 N ATOM 234 CZ ARG A -5 21.282 4.788 -9.250 1.00 0.00 C ATOM 235 NH1 ARG A -5 20.683 5.323 -10.309 1.00 0.00 N ATOM 236 NH2 ARG A -5 22.560 4.428 -9.320 1.00 0.00 N ATOM 0 H ARG A -5 19.697 3.636 -4.411 1.00 0.00 H new ATOM 0 HA ARG A -5 20.227 6.426 -3.653 1.00 0.00 H new ATOM 0 HB2 ARG A -5 19.330 6.882 -5.878 1.00 0.00 H new ATOM 0 HB3 ARG A -5 20.692 5.780 -5.925 1.00 0.00 H new ATOM 0 HG2 ARG A -5 18.989 3.871 -6.070 1.00 0.00 H new ATOM 0 HG3 ARG A -5 17.761 5.098 -6.310 1.00 0.00 H new ATOM 0 HD2 ARG A -5 18.557 4.289 -8.477 1.00 0.00 H new ATOM 0 HD3 ARG A -5 19.000 5.972 -8.272 1.00 0.00 H new ATOM 0 HE ARG A -5 21.110 4.213 -7.327 1.00 0.00 H new ATOM 0 HH11 ARG A -5 19.704 5.604 -10.253 1.00 0.00 H new ATOM 0 HH12 ARG A -5 21.202 5.453 -11.177 1.00 0.00 H new ATOM 0 HH21 ARG A -5 23.021 4.022 -8.506 1.00 0.00 H new ATOM 0 HH22 ARG A -5 23.080 4.558 -10.188 1.00 0.00 H new ATOM 250 N GLY A -4 17.811 5.223 -2.547 1.00 0.00 N ATOM 251 CA GLY A -4 16.525 5.336 -1.933 1.00 0.00 C ATOM 252 C GLY A -4 16.368 6.612 -1.155 1.00 0.00 C ATOM 253 O GLY A -4 15.254 7.040 -0.898 1.00 0.00 O ATOM 0 H GLY A -4 18.422 4.531 -2.114 1.00 0.00 H new ATOM 0 HA2 GLY A -4 15.754 5.286 -2.701 1.00 0.00 H new ATOM 0 HA3 GLY A -4 16.368 4.487 -1.268 1.00 0.00 H new ATOM 257 N SER A -3 17.473 7.257 -0.879 1.00 0.00 N ATOM 258 CA SER A -3 17.542 8.453 -0.058 1.00 0.00 C ATOM 259 C SER A -3 16.888 9.662 -0.772 1.00 0.00 C ATOM 260 O SER A -3 16.676 10.714 -0.182 1.00 0.00 O ATOM 261 CB SER A -3 19.013 8.716 0.218 1.00 0.00 C ATOM 262 OG SER A -3 19.653 7.497 0.606 1.00 0.00 O ATOM 0 H SER A -3 18.384 6.959 -1.229 1.00 0.00 H new ATOM 0 HA SER A -3 16.993 8.310 0.873 1.00 0.00 H new ATOM 0 HB2 SER A -3 19.493 9.124 -0.672 1.00 0.00 H new ATOM 0 HB3 SER A -3 19.118 9.461 1.007 1.00 0.00 H new ATOM 0 HG SER A -3 20.602 7.667 0.782 1.00 0.00 H new ATOM 268 N HIS A -2 16.543 9.468 -2.038 1.00 0.00 N ATOM 269 CA HIS A -2 15.910 10.500 -2.850 1.00 0.00 C ATOM 270 C HIS A -2 14.415 10.613 -2.534 1.00 0.00 C ATOM 271 O HIS A -2 13.733 11.551 -2.979 1.00 0.00 O ATOM 272 CB HIS A -2 16.127 10.211 -4.339 1.00 0.00 C ATOM 273 CG HIS A -2 17.551 10.341 -4.826 1.00 0.00 C ATOM 274 ND1 HIS A -2 17.961 11.249 -5.774 1.00 0.00 N ATOM 275 CD2 HIS A -2 18.655 9.612 -4.517 1.00 0.00 C ATOM 276 CE1 HIS A -2 19.255 11.050 -6.011 1.00 0.00 C ATOM 277 NE2 HIS A -2 19.730 10.064 -5.271 1.00 0.00 N ATOM 0 H HIS A -2 16.694 8.589 -2.532 1.00 0.00 H new ATOM 0 HA HIS A -2 16.375 11.456 -2.608 1.00 0.00 H new ATOM 0 HB2 HIS A -2 15.781 9.199 -4.549 1.00 0.00 H new ATOM 0 HB3 HIS A -2 15.500 10.889 -4.918 1.00 0.00 H new ATOM 0 HD2 HIS A -2 18.691 8.807 -3.798 1.00 0.00 H new ATOM 0 HE1 HIS A -2 19.841 11.620 -6.717 1.00 0.00 H new ATOM 0 HE2 HIS A -2 20.686 9.709 -5.257 1.00 0.00 H new ATOM 285 N MET A -1 13.945 9.648 -1.762 1.00 0.00 N ATOM 286 CA MET A -1 12.549 9.514 -1.298 1.00 0.00 C ATOM 287 C MET A -1 11.535 9.299 -2.470 1.00 0.00 C ATOM 288 O MET A -1 11.812 9.636 -3.626 1.00 0.00 O ATOM 289 CB MET A -1 12.172 10.703 -0.390 1.00 0.00 C ATOM 290 CG MET A -1 10.829 10.575 0.293 1.00 0.00 C ATOM 291 SD MET A -1 10.484 11.931 1.447 1.00 0.00 S ATOM 292 CE MET A -1 11.780 11.680 2.670 1.00 0.00 C ATOM 0 H MET A -1 14.542 8.896 -1.419 1.00 0.00 H new ATOM 0 HA MET A -1 12.483 8.604 -0.701 1.00 0.00 H new ATOM 0 HB2 MET A -1 12.942 10.819 0.372 1.00 0.00 H new ATOM 0 HB3 MET A -1 12.175 11.614 -0.988 1.00 0.00 H new ATOM 0 HG2 MET A -1 10.045 10.542 -0.464 1.00 0.00 H new ATOM 0 HG3 MET A -1 10.791 9.629 0.832 1.00 0.00 H new ATOM 0 HE1 MET A -1 11.490 12.150 3.609 1.00 0.00 H new ATOM 0 HE2 MET A -1 11.928 10.612 2.829 1.00 0.00 H new ATOM 0 HE3 MET A -1 12.708 12.126 2.313 1.00 0.00 H new ATOM 302 N VAL A 345 10.409 8.663 -2.171 1.00 0.00 N ATOM 303 CA VAL A 345 9.365 8.402 -3.175 1.00 0.00 C ATOM 304 C VAL A 345 8.752 9.714 -3.646 1.00 0.00 C ATOM 305 O VAL A 345 8.357 10.560 -2.825 1.00 0.00 O ATOM 306 CB VAL A 345 8.246 7.497 -2.598 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.271 7.053 -3.658 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.826 6.295 -1.926 1.00 0.00 C ATOM 0 H VAL A 345 10.188 8.314 -1.239 1.00 0.00 H new ATOM 0 HA VAL A 345 9.833 7.889 -4.015 1.00 0.00 H new ATOM 0 HB VAL A 345 7.705 8.099 -1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.506 6.422 -3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 345 6.801 7.927 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.800 6.489 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 345 8.021 5.676 -1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.405 5.719 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.475 6.612 -1.110 1.00 0.00 H new ATOM 318 N SER A 346 8.692 9.897 -4.940 1.00 0.00 N ATOM 319 CA SER A 346 8.138 11.106 -5.496 1.00 0.00 C ATOM 320 C SER A 346 7.419 10.807 -6.817 1.00 0.00 C ATOM 321 O SER A 346 6.869 11.712 -7.469 1.00 0.00 O ATOM 322 CB SER A 346 9.247 12.158 -5.683 1.00 0.00 C ATOM 323 OG SER A 346 8.722 13.453 -6.003 1.00 0.00 O ATOM 0 H SER A 346 9.021 9.222 -5.631 1.00 0.00 H new ATOM 0 HA SER A 346 7.401 11.513 -4.804 1.00 0.00 H new ATOM 0 HB2 SER A 346 9.839 12.224 -4.770 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.920 11.835 -6.477 1.00 0.00 H new ATOM 0 HG SER A 346 7.982 13.358 -6.639 1.00 0.00 H new ATOM 329 N LEU A 347 7.412 9.552 -7.220 1.00 0.00 N ATOM 330 CA LEU A 347 6.744 9.180 -8.435 1.00 0.00 C ATOM 331 C LEU A 347 5.613 8.229 -8.145 1.00 0.00 C ATOM 332 O LEU A 347 5.764 7.268 -7.359 1.00 0.00 O ATOM 333 CB LEU A 347 7.687 8.485 -9.418 1.00 0.00 C ATOM 334 CG LEU A 347 8.946 9.226 -9.818 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.808 8.358 -10.713 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.618 10.529 -10.507 1.00 0.00 C ATOM 0 H LEU A 347 7.860 8.783 -6.723 1.00 0.00 H new ATOM 0 HA LEU A 347 6.374 10.105 -8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 347 7.982 7.530 -8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.124 8.263 -10.325 1.00 0.00 H new ATOM 0 HG LEU A 347 9.503 9.457 -8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.709 8.905 -10.992 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.086 7.449 -10.180 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.250 8.095 -11.612 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.542 11.038 -10.782 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.033 10.329 -11.405 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.042 11.162 -9.832 1.00 0.00 H new ATOM 348 N PRO A 348 4.462 8.449 -8.796 1.00 0.00 N ATOM 349 CA PRO A 348 3.338 7.532 -8.738 1.00 0.00 C ATOM 350 C PRO A 348 3.743 6.148 -9.207 1.00 0.00 C ATOM 351 O PRO A 348 3.116 5.202 -8.879 1.00 0.00 O ATOM 352 CB PRO A 348 2.327 8.114 -9.718 1.00 0.00 C ATOM 353 CG PRO A 348 2.689 9.540 -9.853 1.00 0.00 C ATOM 354 CD PRO A 348 4.153 9.647 -9.585 1.00 0.00 C ATOM 0 HA PRO A 348 2.952 7.429 -7.724 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.374 7.604 -10.680 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.309 8.000 -9.346 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.453 9.905 -10.853 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.123 10.150 -9.149 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.727 9.673 -10.511 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.392 10.558 -9.036 1.00 0.00 H new ATOM 362 N GLU A 349 4.837 6.071 -9.960 1.00 0.00 N ATOM 363 CA GLU A 349 5.356 4.812 -10.481 1.00 0.00 C ATOM 364 C GLU A 349 5.913 3.935 -9.363 1.00 0.00 C ATOM 365 O GLU A 349 5.742 2.713 -9.356 1.00 0.00 O ATOM 366 CB GLU A 349 6.453 5.093 -11.485 1.00 0.00 C ATOM 367 CG GLU A 349 5.988 5.814 -12.724 1.00 0.00 C ATOM 368 CD GLU A 349 7.131 6.149 -13.634 1.00 0.00 C ATOM 369 OE1 GLU A 349 7.909 5.235 -13.996 1.00 0.00 O ATOM 370 OE2 GLU A 349 7.266 7.328 -14.016 1.00 0.00 O ATOM 0 H GLU A 349 5.390 6.885 -10.227 1.00 0.00 H new ATOM 0 HA GLU A 349 4.533 4.280 -10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.228 5.688 -11.002 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.912 4.149 -11.779 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.268 5.193 -13.258 1.00 0.00 H new ATOM 0 HG3 GLU A 349 5.470 6.730 -12.439 1.00 0.00 H new ATOM 377 N GLU A 350 6.515 4.575 -8.389 1.00 0.00 N ATOM 378 CA GLU A 350 7.166 3.907 -7.293 1.00 0.00 C ATOM 379 C GLU A 350 6.085 3.421 -6.358 1.00 0.00 C ATOM 380 O GLU A 350 6.107 2.291 -5.841 1.00 0.00 O ATOM 381 CB GLU A 350 8.088 4.911 -6.612 1.00 0.00 C ATOM 382 CG GLU A 350 9.101 5.528 -7.588 1.00 0.00 C ATOM 383 CD GLU A 350 9.813 6.774 -7.071 1.00 0.00 C ATOM 384 OE1 GLU A 350 9.162 7.643 -6.449 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.029 6.933 -7.335 1.00 0.00 O ATOM 0 H GLU A 350 6.566 5.592 -8.337 1.00 0.00 H new ATOM 0 HA GLU A 350 7.765 3.056 -7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.490 5.704 -6.163 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.623 4.417 -5.801 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.850 4.776 -7.836 1.00 0.00 H new ATOM 0 HG3 GLU A 350 8.584 5.780 -8.514 1.00 0.00 H new ATOM 392 N LEU A 351 5.085 4.239 -6.226 1.00 0.00 N ATOM 393 CA LEU A 351 3.958 3.887 -5.456 1.00 0.00 C ATOM 394 C LEU A 351 3.050 2.904 -6.201 1.00 0.00 C ATOM 395 O LEU A 351 2.272 2.195 -5.596 1.00 0.00 O ATOM 396 CB LEU A 351 3.220 5.124 -4.941 1.00 0.00 C ATOM 397 CG LEU A 351 3.746 5.754 -3.652 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.712 6.662 -3.051 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.199 4.718 -2.642 1.00 0.00 C ATOM 0 H LEU A 351 5.039 5.164 -6.653 1.00 0.00 H new ATOM 0 HA LEU A 351 4.309 3.357 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 351 3.242 5.883 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.175 4.856 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 351 4.624 6.342 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.103 7.102 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 351 2.468 7.455 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 351 1.813 6.089 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.563 5.219 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 351 3.360 4.073 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.000 4.116 -3.072 1.00 0.00 H new ATOM 411 N ASN A 352 3.202 2.835 -7.506 1.00 0.00 N ATOM 412 CA ASN A 352 2.432 1.911 -8.319 1.00 0.00 C ATOM 413 C ASN A 352 3.006 0.529 -8.300 1.00 0.00 C ATOM 414 O ASN A 352 2.274 -0.447 -8.425 1.00 0.00 O ATOM 415 CB ASN A 352 2.201 2.402 -9.756 1.00 0.00 C ATOM 416 CG ASN A 352 0.920 3.208 -9.899 1.00 0.00 C ATOM 417 OD1 ASN A 352 -0.065 2.949 -9.210 1.00 0.00 O ATOM 418 ND2 ASN A 352 0.913 4.185 -10.775 1.00 0.00 N ATOM 0 H ASN A 352 3.857 3.412 -8.033 1.00 0.00 H new ATOM 0 HA ASN A 352 1.448 1.869 -7.852 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.048 3.014 -10.068 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.163 1.544 -10.428 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.075 4.753 -10.898 1.00 0.00 H new ATOM 0 HD22 ASN A 352 1.746 4.376 -11.332 1.00 0.00 H new ATOM 425 N ARG A 353 4.311 0.418 -8.141 1.00 0.00 N ATOM 426 CA ARG A 353 4.917 -0.885 -8.023 1.00 0.00 C ATOM 427 C ARG A 353 4.616 -1.491 -6.656 1.00 0.00 C ATOM 428 O ARG A 353 4.416 -2.700 -6.548 1.00 0.00 O ATOM 429 CB ARG A 353 6.421 -0.865 -8.324 1.00 0.00 C ATOM 430 CG ARG A 353 7.209 0.122 -7.505 1.00 0.00 C ATOM 431 CD ARG A 353 8.691 0.050 -7.767 1.00 0.00 C ATOM 432 NE ARG A 353 9.022 0.196 -9.180 1.00 0.00 N ATOM 433 CZ ARG A 353 10.264 0.297 -9.685 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.315 -0.053 -8.957 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.432 0.631 -10.952 1.00 0.00 N ATOM 0 H ARG A 353 4.960 1.204 -8.092 1.00 0.00 H new ATOM 0 HA ARG A 353 4.470 -1.525 -8.784 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.826 -1.863 -8.155 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.564 -0.638 -9.380 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.855 1.130 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.023 -0.061 -6.447 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.195 0.831 -7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.073 -0.905 -7.405 1.00 0.00 H new ATOM 0 HE ARG A 353 8.246 0.224 -9.841 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.184 -0.402 -8.007 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.254 0.026 -9.346 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.621 0.811 -11.544 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.373 0.709 -11.339 1.00 0.00 H new ATOM 449 N VAL A 354 4.565 -0.651 -5.607 1.00 0.00 N ATOM 450 CA VAL A 354 4.175 -1.169 -4.282 1.00 0.00 C ATOM 451 C VAL A 354 2.650 -1.166 -4.100 1.00 0.00 C ATOM 452 O VAL A 354 2.140 -1.632 -3.077 1.00 0.00 O ATOM 453 CB VAL A 354 4.834 -0.409 -3.112 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.332 -0.583 -3.184 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.469 1.063 -3.147 1.00 0.00 C ATOM 0 H VAL A 354 4.778 0.346 -5.643 1.00 0.00 H new ATOM 0 HA VAL A 354 4.541 -2.195 -4.256 1.00 0.00 H new ATOM 0 HB VAL A 354 4.466 -0.820 -2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.801 -0.047 -2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.579 -1.642 -3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.699 -0.185 -4.130 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.946 1.576 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.811 1.500 -4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.387 1.172 -3.069 1.00 0.00 H new ATOM 465 N ARG A 355 1.946 -0.596 -5.082 1.00 0.00 N ATOM 466 CA ARG A 355 0.488 -0.546 -5.086 1.00 0.00 C ATOM 467 C ARG A 355 -0.138 -1.921 -5.062 1.00 0.00 C ATOM 468 O ARG A 355 0.238 -2.825 -5.832 1.00 0.00 O ATOM 469 CB ARG A 355 -0.070 0.219 -6.306 1.00 0.00 C ATOM 470 CG ARG A 355 -1.595 0.101 -6.464 1.00 0.00 C ATOM 471 CD ARG A 355 -2.119 0.784 -7.713 1.00 0.00 C ATOM 472 NE ARG A 355 -1.430 0.344 -8.932 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.857 -0.620 -9.777 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.885 -1.403 -9.463 1.00 0.00 N ATOM 475 NH2 ARG A 355 -1.225 -0.818 -10.925 1.00 0.00 N ATOM 0 H ARG A 355 2.375 -0.157 -5.896 1.00 0.00 H new ATOM 0 HA ARG A 355 0.223 -0.014 -4.172 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.197 1.272 -6.217 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.410 -0.156 -7.210 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.871 -0.953 -6.491 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -2.079 0.535 -5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -3.186 0.583 -7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -2.006 1.863 -7.606 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.551 0.807 -9.162 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.365 -1.281 -8.571 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.193 -2.125 -10.114 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -0.418 -0.243 -11.169 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.545 -1.545 -11.565 1.00 0.00 H new ATOM 489 N LEU A 356 -1.078 -2.067 -4.196 1.00 0.00 N ATOM 490 CA LEU A 356 -1.872 -3.234 -4.133 1.00 0.00 C ATOM 491 C LEU A 356 -3.290 -2.917 -4.518 1.00 0.00 C ATOM 492 O LEU A 356 -3.804 -1.826 -4.224 1.00 0.00 O ATOM 493 CB LEU A 356 -1.784 -3.853 -2.761 1.00 0.00 C ATOM 494 CG LEU A 356 -0.422 -4.443 -2.439 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.352 -4.834 -1.002 1.00 0.00 C ATOM 496 CD2 LEU A 356 -0.160 -5.646 -3.327 1.00 0.00 C ATOM 0 H LEU A 356 -1.318 -1.362 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.494 -3.967 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.027 -3.096 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.537 -4.636 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 356 0.343 -3.690 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.630 -5.255 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -0.515 -3.956 -0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.120 -5.578 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.818 -6.065 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.929 -6.399 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.181 -5.338 -4.372 1.00 0.00 H new ATOM 508 N SER A 357 -3.894 -3.832 -5.214 1.00 0.00 N ATOM 509 CA SER A 357 -5.230 -3.690 -5.659 1.00 0.00 C ATOM 510 C SER A 357 -6.068 -4.867 -5.209 1.00 0.00 C ATOM 511 O SER A 357 -5.522 -5.896 -4.783 1.00 0.00 O ATOM 512 CB SER A 357 -5.251 -3.533 -7.161 1.00 0.00 C ATOM 513 OG SER A 357 -4.707 -2.269 -7.538 1.00 0.00 O ATOM 0 H SER A 357 -3.456 -4.711 -5.489 1.00 0.00 H new ATOM 0 HA SER A 357 -5.665 -2.794 -5.216 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.677 -4.336 -7.625 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.274 -3.619 -7.528 1.00 0.00 H new ATOM 0 HG SER A 357 -5.377 -1.569 -7.395 1.00 0.00 H new ATOM 519 N ARG A 358 -7.389 -4.721 -5.326 1.00 0.00 N ATOM 520 CA ARG A 358 -8.351 -5.718 -4.866 1.00 0.00 C ATOM 521 C ARG A 358 -8.094 -7.085 -5.413 1.00 0.00 C ATOM 522 O ARG A 358 -8.216 -8.020 -4.707 1.00 0.00 O ATOM 523 CB ARG A 358 -9.800 -5.330 -5.168 1.00 0.00 C ATOM 524 CG ARG A 358 -10.069 -4.977 -6.616 1.00 0.00 C ATOM 525 CD ARG A 358 -11.556 -4.994 -6.928 1.00 0.00 C ATOM 526 NE ARG A 358 -12.030 -6.366 -7.098 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.276 -6.724 -7.434 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.213 -5.793 -7.610 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.577 -8.022 -7.578 1.00 0.00 N ATOM 0 H ARG A 358 -7.823 -3.899 -5.747 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.208 -5.745 -3.786 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.451 -6.156 -4.882 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -10.072 -4.479 -4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.662 -3.989 -6.832 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -9.552 -5.683 -7.266 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.108 -4.510 -6.122 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.749 -4.422 -7.835 1.00 0.00 H new ATOM 0 HE ARG A 358 -11.354 -7.115 -6.948 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -13.981 -4.807 -7.489 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.162 -6.066 -7.866 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -12.859 -8.731 -7.432 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.524 -8.301 -7.834 1.00 0.00 H new ATOM 543 N HIS A 359 -7.702 -7.184 -6.668 1.00 0.00 N ATOM 544 CA HIS A 359 -7.509 -8.469 -7.302 1.00 0.00 C ATOM 545 C HIS A 359 -6.282 -9.186 -6.778 1.00 0.00 C ATOM 546 O HIS A 359 -6.211 -10.416 -6.795 1.00 0.00 O ATOM 547 CB HIS A 359 -7.440 -8.308 -8.800 1.00 0.00 C ATOM 548 CG HIS A 359 -8.741 -7.905 -9.431 1.00 0.00 C ATOM 549 ND1 HIS A 359 -9.895 -8.665 -9.390 1.00 0.00 N ATOM 550 CD2 HIS A 359 -9.065 -6.774 -10.100 1.00 0.00 C ATOM 551 CE1 HIS A 359 -10.859 -7.991 -10.020 1.00 0.00 C ATOM 552 NE2 HIS A 359 -10.406 -6.827 -10.473 1.00 0.00 N ATOM 0 H HIS A 359 -7.510 -6.383 -7.270 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.369 -9.091 -7.053 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.684 -7.560 -9.040 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -7.110 -9.248 -9.241 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -9.993 -9.582 -8.954 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -8.390 -5.958 -10.312 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -11.872 -8.344 -10.145 1.00 0.00 H new ATOM 560 N LYS A 360 -5.344 -8.422 -6.280 1.00 0.00 N ATOM 561 CA LYS A 360 -4.128 -8.976 -5.736 1.00 0.00 C ATOM 562 C LYS A 360 -4.445 -9.564 -4.369 1.00 0.00 C ATOM 563 O LYS A 360 -4.051 -10.662 -4.045 1.00 0.00 O ATOM 564 CB LYS A 360 -3.050 -7.890 -5.640 1.00 0.00 C ATOM 565 CG LYS A 360 -2.984 -7.028 -6.899 1.00 0.00 C ATOM 566 CD LYS A 360 -1.770 -6.112 -6.957 1.00 0.00 C ATOM 567 CE LYS A 360 -0.465 -6.886 -7.089 1.00 0.00 C ATOM 568 NZ LYS A 360 0.670 -5.975 -7.365 1.00 0.00 N ATOM 0 H LYS A 360 -5.399 -7.404 -6.239 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.741 -9.761 -6.386 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.253 -7.255 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.080 -8.358 -5.471 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.978 -7.679 -7.773 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.888 -6.422 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.872 -5.431 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.737 -5.500 -6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.274 -7.442 -6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.552 -7.617 -7.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.430 -6.502 -7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.351 -5.199 -7.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 1.027 -5.584 -6.470 1.00 0.00 H new ATOM 582 N LEU A 361 -5.225 -8.833 -3.614 1.00 0.00 N ATOM 583 CA LEU A 361 -5.700 -9.273 -2.308 1.00 0.00 C ATOM 584 C LEU A 361 -6.648 -10.477 -2.497 1.00 0.00 C ATOM 585 O LEU A 361 -6.551 -11.466 -1.801 1.00 0.00 O ATOM 586 CB LEU A 361 -6.425 -8.098 -1.654 1.00 0.00 C ATOM 587 CG LEU A 361 -5.614 -6.792 -1.543 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.475 -5.664 -1.007 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.385 -6.989 -0.659 1.00 0.00 C ATOM 0 H LEU A 361 -5.556 -7.906 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.875 -9.588 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.333 -7.893 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.735 -8.398 -0.653 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.278 -6.521 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.880 -4.753 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.316 -5.497 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.848 -5.930 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.829 -6.054 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.700 -7.292 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.748 -7.762 -1.089 1.00 0.00 H new ATOM 601 N GLU A 362 -7.519 -10.361 -3.487 1.00 0.00 N ATOM 602 CA GLU A 362 -8.478 -11.375 -3.919 1.00 0.00 C ATOM 603 C GLU A 362 -7.765 -12.703 -4.231 1.00 0.00 C ATOM 604 O GLU A 362 -8.233 -13.768 -3.838 1.00 0.00 O ATOM 605 CB GLU A 362 -9.160 -10.822 -5.177 1.00 0.00 C ATOM 606 CG GLU A 362 -10.388 -11.522 -5.714 1.00 0.00 C ATOM 607 CD GLU A 362 -10.843 -10.847 -7.001 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.819 -10.039 -6.991 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.198 -11.058 -8.054 1.00 0.00 O ATOM 0 H GLU A 362 -7.582 -9.509 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.206 -11.582 -3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.434 -9.787 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.416 -10.805 -5.974 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.166 -12.573 -5.902 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.188 -11.492 -4.974 1.00 0.00 H new ATOM 616 N ARG A 363 -6.584 -12.636 -4.865 1.00 0.00 N ATOM 617 CA ARG A 363 -5.894 -13.848 -5.227 1.00 0.00 C ATOM 618 C ARG A 363 -5.142 -14.388 -4.042 1.00 0.00 C ATOM 619 O ARG A 363 -4.920 -15.577 -3.934 1.00 0.00 O ATOM 620 CB ARG A 363 -4.957 -13.690 -6.430 1.00 0.00 C ATOM 621 CG ARG A 363 -3.818 -12.737 -6.222 1.00 0.00 C ATOM 622 CD ARG A 363 -2.632 -13.158 -7.025 1.00 0.00 C ATOM 623 NE ARG A 363 -2.844 -13.071 -8.466 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.441 -13.991 -9.353 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.799 -15.089 -8.950 1.00 0.00 N ATOM 626 NH2 ARG A 363 -2.663 -13.806 -10.645 1.00 0.00 N ATOM 0 H ARG A 363 -6.110 -11.771 -5.125 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.661 -14.558 -5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.551 -14.668 -6.687 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.542 -13.353 -7.286 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.121 -11.730 -6.510 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.555 -12.701 -5.165 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -1.780 -12.536 -6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.373 -14.184 -6.765 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.334 -12.251 -8.824 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.611 -15.235 -7.958 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -1.497 -15.783 -9.634 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -3.141 -12.963 -10.965 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -2.356 -14.506 -11.321 1.00 0.00 H new ATOM 640 N TRP A 364 -4.797 -13.523 -3.117 1.00 0.00 N ATOM 641 CA TRP A 364 -4.095 -13.963 -1.949 1.00 0.00 C ATOM 642 C TRP A 364 -5.093 -14.179 -0.838 1.00 0.00 C ATOM 643 O TRP A 364 -4.736 -14.332 0.289 1.00 0.00 O ATOM 644 CB TRP A 364 -3.044 -12.964 -1.462 1.00 0.00 C ATOM 645 CG TRP A 364 -2.015 -12.525 -2.474 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.607 -13.195 -3.580 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.235 -11.311 -2.434 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.639 -12.475 -4.240 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.389 -11.323 -3.551 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.176 -10.219 -1.564 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.511 -10.287 -3.821 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.282 -9.195 -1.830 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.551 -9.237 -2.951 1.00 0.00 C ATOM 0 H TRP A 364 -4.991 -12.522 -3.155 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.573 -14.881 -2.218 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.560 -12.078 -1.093 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.522 -13.405 -0.613 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -1.987 -14.155 -3.897 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.181 -12.757 -5.107 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.818 -10.174 -0.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.153 -10.317 -4.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.228 -8.350 -1.160 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.239 -8.424 -3.132 1.00 0.00 H new ATOM 664 N CYS A 365 -6.355 -14.145 -1.155 1.00 0.00 N ATOM 665 CA CYS A 365 -7.340 -14.393 -0.155 1.00 0.00 C ATOM 666 C CYS A 365 -7.518 -15.910 0.041 1.00 0.00 C ATOM 667 O CYS A 365 -8.094 -16.365 1.044 1.00 0.00 O ATOM 668 CB CYS A 365 -8.649 -13.677 -0.488 1.00 0.00 C ATOM 669 SG CYS A 365 -9.857 -13.655 0.856 1.00 0.00 S ATOM 0 H CYS A 365 -6.719 -13.950 -2.088 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.003 -13.981 0.796 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.423 -12.649 -0.773 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.100 -14.157 -1.356 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.714 -14.722 1.585 1.00 0.00 H new ATOM 675 N HIS A 366 -7.016 -16.709 -0.912 1.00 0.00 N ATOM 676 CA HIS A 366 -7.037 -18.150 -0.709 1.00 0.00 C ATOM 677 C HIS A 366 -5.822 -18.528 0.141 1.00 0.00 C ATOM 678 O HIS A 366 -5.886 -19.405 1.004 1.00 0.00 O ATOM 679 CB HIS A 366 -7.122 -18.975 -2.034 1.00 0.00 C ATOM 680 CG HIS A 366 -5.850 -19.155 -2.815 1.00 0.00 C ATOM 681 ND1 HIS A 366 -5.353 -18.243 -3.692 1.00 0.00 N ATOM 682 CD2 HIS A 366 -4.998 -20.208 -2.853 1.00 0.00 C ATOM 683 CE1 HIS A 366 -4.249 -18.746 -4.239 1.00 0.00 C ATOM 684 NE2 HIS A 366 -3.987 -19.939 -3.763 1.00 0.00 N ATOM 0 H HIS A 366 -6.609 -16.393 -1.792 1.00 0.00 H new ATOM 0 HA HIS A 366 -7.955 -18.412 -0.183 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -7.512 -19.964 -1.792 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -7.853 -18.494 -2.685 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -5.757 -17.329 -3.896 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -5.091 -21.111 -2.269 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -3.648 -18.238 -4.978 1.00 0.00 H new ATOM 692 N MET A 367 -4.722 -17.824 -0.106 1.00 0.00 N ATOM 693 CA MET A 367 -3.508 -17.944 0.680 1.00 0.00 C ATOM 694 C MET A 367 -3.177 -16.595 1.299 1.00 0.00 C ATOM 695 O MET A 367 -2.385 -15.812 0.757 1.00 0.00 O ATOM 696 CB MET A 367 -2.327 -18.370 -0.185 1.00 0.00 C ATOM 697 CG MET A 367 -2.227 -17.651 -1.520 1.00 0.00 C ATOM 698 SD MET A 367 -0.750 -18.084 -2.461 1.00 0.00 S ATOM 699 CE MET A 367 -0.886 -16.942 -3.831 1.00 0.00 C ATOM 0 H MET A 367 -4.652 -17.148 -0.867 1.00 0.00 H new ATOM 0 HA MET A 367 -3.678 -18.699 1.448 1.00 0.00 H new ATOM 0 HB2 MET A 367 -1.406 -18.202 0.373 1.00 0.00 H new ATOM 0 HB3 MET A 367 -2.397 -19.442 -0.369 1.00 0.00 H new ATOM 0 HG2 MET A 367 -3.109 -17.884 -2.116 1.00 0.00 H new ATOM 0 HG3 MET A 367 -2.235 -16.575 -1.346 1.00 0.00 H new ATOM 0 HE1 MET A 367 -0.213 -17.251 -4.631 1.00 0.00 H new ATOM 0 HE2 MET A 367 -1.911 -16.938 -4.201 1.00 0.00 H new ATOM 0 HE3 MET A 367 -0.617 -15.940 -3.497 1.00 0.00 H new ATOM 709 N PRO A 368 -3.757 -16.275 2.424 1.00 0.00 N ATOM 710 CA PRO A 368 -3.565 -15.014 3.005 1.00 0.00 C ATOM 711 C PRO A 368 -2.462 -14.989 4.004 1.00 0.00 C ATOM 712 O PRO A 368 -2.624 -15.362 5.169 1.00 0.00 O ATOM 713 CB PRO A 368 -4.912 -14.719 3.669 1.00 0.00 C ATOM 714 CG PRO A 368 -5.652 -16.030 3.658 1.00 0.00 C ATOM 715 CD PRO A 368 -4.661 -17.063 3.185 1.00 0.00 C ATOM 0 HA PRO A 368 -3.268 -14.273 2.263 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -4.778 -14.351 4.686 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -5.461 -13.952 3.123 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -6.026 -16.275 4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -6.515 -15.985 2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -4.166 -17.564 4.016 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -5.135 -17.838 2.582 1.00 0.00 H new ATOM 723 N PHE A 369 -1.320 -14.709 3.513 1.00 0.00 N ATOM 724 CA PHE A 369 -0.232 -14.283 4.329 1.00 0.00 C ATOM 725 C PHE A 369 0.164 -12.938 3.808 1.00 0.00 C ATOM 726 O PHE A 369 1.334 -12.566 3.791 1.00 0.00 O ATOM 727 CB PHE A 369 0.937 -15.274 4.241 1.00 0.00 C ATOM 728 CG PHE A 369 1.269 -15.757 2.835 1.00 0.00 C ATOM 729 CD1 PHE A 369 0.925 -17.038 2.437 1.00 0.00 C ATOM 730 CD2 PHE A 369 1.912 -14.933 1.925 1.00 0.00 C ATOM 731 CE1 PHE A 369 1.220 -17.487 1.166 1.00 0.00 C ATOM 732 CE2 PHE A 369 2.208 -15.374 0.651 1.00 0.00 C ATOM 733 CZ PHE A 369 1.863 -16.653 0.272 1.00 0.00 C ATOM 0 H PHE A 369 -1.100 -14.767 2.519 1.00 0.00 H new ATOM 0 HA PHE A 369 -0.515 -14.234 5.381 1.00 0.00 H new ATOM 0 HB2 PHE A 369 1.824 -14.804 4.666 1.00 0.00 H new ATOM 0 HB3 PHE A 369 0.706 -16.140 4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 369 0.419 -17.694 3.130 1.00 0.00 H new ATOM 0 HD2 PHE A 369 2.186 -13.930 2.217 1.00 0.00 H new ATOM 0 HE1 PHE A 369 0.948 -18.490 0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 369 2.708 -14.719 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 369 2.095 -17.003 -0.723 1.00 0.00 H new ATOM 743 N PHE A 370 -0.814 -12.147 3.529 1.00 0.00 N ATOM 744 CA PHE A 370 -0.541 -10.923 2.927 1.00 0.00 C ATOM 745 C PHE A 370 -0.430 -9.830 3.902 1.00 0.00 C ATOM 746 O PHE A 370 0.268 -8.895 3.649 1.00 0.00 O ATOM 747 CB PHE A 370 -1.486 -10.591 1.792 1.00 0.00 C ATOM 748 CG PHE A 370 -2.949 -10.416 2.103 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.837 -11.373 1.727 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.430 -9.261 2.699 1.00 0.00 C ATOM 751 CE1 PHE A 370 -5.185 -11.210 1.929 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.774 -9.091 2.923 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.654 -10.066 2.533 1.00 0.00 C ATOM 0 H PHE A 370 -1.799 -12.339 3.713 1.00 0.00 H new ATOM 0 HA PHE A 370 0.442 -11.033 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -1.134 -9.671 1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.398 -11.380 1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -3.476 -12.278 1.261 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -2.739 -8.484 2.991 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.876 -11.978 1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.135 -8.194 3.404 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.713 -9.937 2.699 1.00 0.00 H new ATOM 763 N ALA A 371 -1.111 -9.960 5.026 1.00 0.00 N ATOM 764 CA ALA A 371 -1.069 -8.967 6.102 1.00 0.00 C ATOM 765 C ALA A 371 0.355 -8.506 6.437 1.00 0.00 C ATOM 766 O ALA A 371 0.571 -7.337 6.739 1.00 0.00 O ATOM 767 CB ALA A 371 -1.762 -9.485 7.326 1.00 0.00 C ATOM 0 H ALA A 371 -1.714 -10.758 5.226 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.601 -8.088 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.720 -8.733 8.114 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.803 -9.705 7.089 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.268 -10.395 7.666 1.00 0.00 H new ATOM 773 N LYS A 372 1.323 -9.399 6.336 1.00 0.00 N ATOM 774 CA LYS A 372 2.705 -9.029 6.580 1.00 0.00 C ATOM 775 C LYS A 372 3.262 -8.191 5.417 1.00 0.00 C ATOM 776 O LYS A 372 3.855 -7.135 5.617 1.00 0.00 O ATOM 777 CB LYS A 372 3.545 -10.286 6.778 1.00 0.00 C ATOM 778 CG LYS A 372 5.050 -10.045 6.854 1.00 0.00 C ATOM 779 CD LYS A 372 5.442 -9.125 7.999 1.00 0.00 C ATOM 780 CE LYS A 372 6.909 -8.738 7.897 1.00 0.00 C ATOM 781 NZ LYS A 372 7.191 -7.967 6.659 1.00 0.00 N ATOM 0 H LYS A 372 1.180 -10.378 6.089 1.00 0.00 H new ATOM 0 HA LYS A 372 2.750 -8.421 7.484 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.224 -10.780 7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.342 -10.974 5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.561 -11.001 6.971 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.392 -9.613 5.913 1.00 0.00 H new ATOM 0 HD2 LYS A 372 4.822 -8.229 7.981 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.257 -9.622 8.951 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.190 -8.144 8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.524 -9.638 7.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.062 -7.413 6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.311 -8.623 5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 6.398 -7.324 6.462 1.00 0.00 H new ATOM 795 N THR A 373 3.022 -8.664 4.232 1.00 0.00 N ATOM 796 CA THR A 373 3.527 -8.083 3.013 1.00 0.00 C ATOM 797 C THR A 373 2.823 -6.762 2.677 1.00 0.00 C ATOM 798 O THR A 373 3.443 -5.818 2.161 1.00 0.00 O ATOM 799 CB THR A 373 3.339 -9.111 1.873 1.00 0.00 C ATOM 800 OG1 THR A 373 4.048 -10.314 2.212 1.00 0.00 O ATOM 801 CG2 THR A 373 3.834 -8.590 0.533 1.00 0.00 C ATOM 0 H THR A 373 2.450 -9.494 4.076 1.00 0.00 H new ATOM 0 HA THR A 373 4.584 -7.848 3.139 1.00 0.00 H new ATOM 0 HB THR A 373 2.271 -9.304 1.769 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.934 -10.974 1.496 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.679 -9.350 -0.233 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.282 -7.689 0.267 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.897 -8.357 0.603 1.00 0.00 H new ATOM 809 N VAL A 374 1.553 -6.676 3.007 1.00 0.00 N ATOM 810 CA VAL A 374 0.780 -5.511 2.678 1.00 0.00 C ATOM 811 C VAL A 374 1.107 -4.363 3.606 1.00 0.00 C ATOM 812 O VAL A 374 1.038 -3.207 3.203 1.00 0.00 O ATOM 813 CB VAL A 374 -0.755 -5.784 2.652 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.083 -6.863 1.647 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.284 -6.168 4.020 1.00 0.00 C ATOM 0 H VAL A 374 1.038 -7.403 3.504 1.00 0.00 H new ATOM 0 HA VAL A 374 1.063 -5.232 1.663 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.245 -4.857 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.158 -7.041 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.763 -6.545 0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.564 -7.783 1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.357 -6.349 3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.782 -7.073 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.093 -5.358 4.724 1.00 0.00 H new ATOM 825 N THR A 375 1.505 -4.680 4.833 1.00 0.00 N ATOM 826 CA THR A 375 1.837 -3.651 5.794 1.00 0.00 C ATOM 827 C THR A 375 3.032 -2.822 5.303 1.00 0.00 C ATOM 828 O THR A 375 4.110 -3.355 5.057 1.00 0.00 O ATOM 829 CB THR A 375 2.111 -4.254 7.187 1.00 0.00 C ATOM 830 OG1 THR A 375 0.922 -4.917 7.642 1.00 0.00 O ATOM 831 CG2 THR A 375 2.489 -3.176 8.190 1.00 0.00 C ATOM 0 H THR A 375 1.603 -5.635 5.178 1.00 0.00 H new ATOM 0 HA THR A 375 0.978 -2.987 5.890 1.00 0.00 H new ATOM 0 HB THR A 375 2.942 -4.954 7.106 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.776 -5.727 7.111 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.676 -3.633 9.162 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.389 -2.663 7.851 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.673 -2.458 8.277 1.00 0.00 H new ATOM 839 N GLY A 376 2.785 -1.545 5.071 1.00 0.00 N ATOM 840 CA GLY A 376 3.819 -0.639 4.615 1.00 0.00 C ATOM 841 C GLY A 376 3.772 -0.420 3.111 1.00 0.00 C ATOM 842 O GLY A 376 4.569 0.330 2.560 1.00 0.00 O ATOM 0 H GLY A 376 1.870 -1.112 5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.709 0.319 5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.795 -1.037 4.892 1.00 0.00 H new ATOM 846 N CYS A 377 2.924 -1.158 2.438 1.00 0.00 N ATOM 847 CA CYS A 377 2.692 -0.961 1.033 1.00 0.00 C ATOM 848 C CYS A 377 1.484 -0.063 0.883 1.00 0.00 C ATOM 849 O CYS A 377 0.776 0.193 1.868 1.00 0.00 O ATOM 850 CB CYS A 377 2.486 -2.300 0.336 1.00 0.00 C ATOM 851 SG CYS A 377 3.905 -3.405 0.504 1.00 0.00 S ATOM 0 H CYS A 377 2.376 -1.912 2.852 1.00 0.00 H new ATOM 0 HA CYS A 377 3.555 -0.489 0.563 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.602 -2.787 0.749 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.290 -2.127 -0.722 1.00 0.00 H new ATOM 0 HG CYS A 377 3.600 -4.385 1.302 1.00 0.00 H new ATOM 857 N PHE A 378 1.233 0.411 -0.299 1.00 0.00 N ATOM 858 CA PHE A 378 0.181 1.362 -0.488 1.00 0.00 C ATOM 859 C PHE A 378 -0.896 0.800 -1.353 1.00 0.00 C ATOM 860 O PHE A 378 -0.644 0.011 -2.265 1.00 0.00 O ATOM 861 CB PHE A 378 0.717 2.684 -1.032 1.00 0.00 C ATOM 862 CG PHE A 378 1.691 3.348 -0.097 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.276 4.367 0.731 1.00 0.00 C ATOM 864 CD2 PHE A 378 3.015 2.936 -0.036 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.156 4.966 1.603 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.901 3.533 0.833 1.00 0.00 C ATOM 867 CZ PHE A 378 3.469 4.550 1.654 1.00 0.00 C ATOM 0 H PHE A 378 1.741 0.156 -1.146 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.260 1.575 0.486 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.204 2.506 -1.991 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.118 3.360 -1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.249 4.700 0.696 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.355 2.137 -0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.817 5.763 2.248 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.929 3.205 0.870 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.159 5.022 2.338 1.00 0.00 H new ATOM 877 N VAL A 379 -2.078 1.179 -1.065 1.00 0.00 N ATOM 878 CA VAL A 379 -3.209 0.666 -1.735 1.00 0.00 C ATOM 879 C VAL A 379 -3.927 1.785 -2.482 1.00 0.00 C ATOM 880 O VAL A 379 -3.927 2.960 -2.044 1.00 0.00 O ATOM 881 CB VAL A 379 -4.153 -0.010 -0.709 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.748 0.992 0.244 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.219 -0.834 -1.368 1.00 0.00 C ATOM 0 H VAL A 379 -2.294 1.867 -0.344 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.895 -0.080 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.537 -0.696 -0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.404 0.480 0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.949 1.493 0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.322 1.730 -0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.853 -1.286 -0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.825 -0.197 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.755 -1.619 -1.965 1.00 0.00 H new ATOM 893 N ARG A 380 -4.496 1.444 -3.606 1.00 0.00 N ATOM 894 CA ARG A 380 -5.265 2.380 -4.372 1.00 0.00 C ATOM 895 C ARG A 380 -6.684 2.329 -3.840 1.00 0.00 C ATOM 896 O ARG A 380 -7.462 1.449 -4.212 1.00 0.00 O ATOM 897 CB ARG A 380 -5.234 1.994 -5.858 1.00 0.00 C ATOM 898 CG ARG A 380 -5.851 3.015 -6.807 1.00 0.00 C ATOM 899 CD ARG A 380 -5.069 4.304 -6.807 1.00 0.00 C ATOM 900 NE ARG A 380 -5.527 5.231 -7.832 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.895 6.493 -7.617 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.721 7.058 -6.422 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.405 7.213 -8.601 1.00 0.00 N ATOM 0 H ARG A 380 -4.439 0.511 -4.014 1.00 0.00 H new ATOM 0 HA ARG A 380 -4.858 3.387 -4.284 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.198 1.828 -6.152 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.756 1.045 -5.981 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.881 2.605 -7.817 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.882 3.212 -6.513 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.154 4.777 -5.829 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.013 4.085 -6.965 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.569 4.887 -8.791 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.302 6.523 -5.661 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.007 8.025 -6.269 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.518 6.803 -9.528 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.686 8.179 -8.433 1.00 0.00 H new ATOM 917 N ILE A 381 -7.003 3.202 -2.928 1.00 0.00 N ATOM 918 CA ILE A 381 -8.303 3.152 -2.332 1.00 0.00 C ATOM 919 C ILE A 381 -9.180 4.231 -2.910 1.00 0.00 C ATOM 920 O ILE A 381 -8.752 5.379 -3.062 1.00 0.00 O ATOM 921 CB ILE A 381 -8.264 3.246 -0.761 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.652 3.018 -0.167 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.698 4.573 -0.264 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.193 1.633 -0.420 1.00 0.00 C ATOM 0 H ILE A 381 -6.392 3.944 -2.587 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.725 2.176 -2.570 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.592 2.457 -0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.612 3.193 0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.342 3.751 -0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.695 4.582 0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.679 4.694 -0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.315 5.392 -0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.182 1.541 0.029 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.265 1.461 -1.494 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.524 0.895 0.021 1.00 0.00 H new ATOM 936 N GLY A 382 -10.372 3.868 -3.269 1.00 0.00 N ATOM 937 CA GLY A 382 -11.274 4.833 -3.759 1.00 0.00 C ATOM 938 C GLY A 382 -12.324 5.120 -2.742 1.00 0.00 C ATOM 939 O GLY A 382 -13.106 4.242 -2.381 1.00 0.00 O ATOM 0 H GLY A 382 -10.731 2.914 -3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.738 5.749 -4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.737 4.475 -4.679 1.00 0.00 H new ATOM 943 N ILE A 383 -12.365 6.341 -2.283 1.00 0.00 N ATOM 944 CA ILE A 383 -13.297 6.709 -1.265 1.00 0.00 C ATOM 945 C ILE A 383 -14.559 7.265 -1.899 1.00 0.00 C ATOM 946 O ILE A 383 -14.787 8.482 -1.969 1.00 0.00 O ATOM 947 CB ILE A 383 -12.676 7.697 -0.229 1.00 0.00 C ATOM 948 CG1 ILE A 383 -12.067 8.924 -0.935 1.00 0.00 C ATOM 949 CG2 ILE A 383 -11.613 6.980 0.594 1.00 0.00 C ATOM 950 CD1 ILE A 383 -11.465 9.954 0.002 1.00 0.00 C ATOM 0 H ILE A 383 -11.759 7.097 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 383 -13.561 5.814 -0.702 1.00 0.00 H new ATOM 0 HB ILE A 383 -13.467 8.047 0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -11.295 8.584 -1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -12.841 9.404 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -11.182 7.674 1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -12.066 6.141 1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -10.829 6.611 -0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -11.060 10.782 -0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -12.236 10.327 0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -10.666 9.494 0.583 1.00 0.00 H new ATOM 962 N GLY A 384 -15.357 6.333 -2.373 1.00 0.00 N ATOM 963 CA GLY A 384 -16.607 6.611 -3.041 1.00 0.00 C ATOM 964 C GLY A 384 -16.480 7.682 -4.109 1.00 0.00 C ATOM 965 O GLY A 384 -15.514 7.697 -4.906 1.00 0.00 O ATOM 0 H GLY A 384 -15.148 5.337 -2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -16.982 5.694 -3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -17.345 6.926 -2.303 1.00 0.00 H new ATOM 969 N ASN A 385 -17.416 8.570 -4.117 1.00 0.00 N ATOM 970 CA ASN A 385 -17.426 9.676 -5.028 1.00 0.00 C ATOM 971 C ASN A 385 -17.905 10.911 -4.287 1.00 0.00 C ATOM 972 O ASN A 385 -18.877 10.856 -3.540 1.00 0.00 O ATOM 973 CB ASN A 385 -18.307 9.379 -6.273 1.00 0.00 C ATOM 974 CG ASN A 385 -19.789 9.211 -5.960 1.00 0.00 C ATOM 975 OD1 ASN A 385 -20.246 8.116 -5.621 1.00 0.00 O ATOM 976 ND2 ASN A 385 -20.548 10.258 -6.119 1.00 0.00 N ATOM 0 H ASN A 385 -18.213 8.552 -3.481 1.00 0.00 H new ATOM 0 HA ASN A 385 -16.416 9.848 -5.400 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -18.188 10.190 -6.991 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.943 8.471 -6.754 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -21.553 10.188 -5.962 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -20.137 11.148 -6.400 1.00 0.00 H new ATOM 983 N HIS A 386 -17.204 11.999 -4.439 1.00 0.00 N ATOM 984 CA HIS A 386 -17.610 13.267 -3.808 1.00 0.00 C ATOM 985 C HIS A 386 -17.972 14.245 -4.895 1.00 0.00 C ATOM 986 O HIS A 386 -18.120 15.448 -4.677 1.00 0.00 O ATOM 987 CB HIS A 386 -16.493 13.852 -2.918 1.00 0.00 C ATOM 988 CG HIS A 386 -16.099 12.982 -1.760 1.00 0.00 C ATOM 989 ND1 HIS A 386 -14.795 12.678 -1.433 1.00 0.00 N ATOM 990 CD2 HIS A 386 -16.868 12.364 -0.836 1.00 0.00 C ATOM 991 CE1 HIS A 386 -14.813 11.897 -0.351 1.00 0.00 C ATOM 992 NE2 HIS A 386 -16.053 11.674 0.055 1.00 0.00 N ATOM 0 H HIS A 386 -16.347 12.055 -4.989 1.00 0.00 H new ATOM 0 HA HIS A 386 -18.467 13.078 -3.161 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -15.613 14.035 -3.535 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -16.820 14.819 -2.535 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -17.947 12.400 -0.796 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -13.932 11.499 0.130 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -16.349 11.113 0.854 1.00 0.00 H new ATOM 1000 N ASN A 387 -18.142 13.697 -6.044 1.00 0.00 N ATOM 1001 CA ASN A 387 -18.448 14.388 -7.255 1.00 0.00 C ATOM 1002 C ASN A 387 -19.086 13.320 -8.109 1.00 0.00 C ATOM 1003 O ASN A 387 -19.226 12.185 -7.625 1.00 0.00 O ATOM 1004 CB ASN A 387 -17.120 14.901 -7.894 1.00 0.00 C ATOM 1005 CG ASN A 387 -17.297 15.744 -9.159 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -17.327 15.214 -10.271 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -17.399 17.040 -9.005 1.00 0.00 N ATOM 0 H ASN A 387 -18.067 12.689 -6.177 1.00 0.00 H new ATOM 0 HA ASN A 387 -19.094 15.256 -7.127 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -16.582 15.493 -7.153 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -16.493 14.042 -8.132 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -17.507 17.643 -9.820 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -17.370 17.446 -8.070 1.00 0.00 H new ATOM 1014 N SER A 388 -19.477 13.628 -9.316 1.00 0.00 N ATOM 1015 CA SER A 388 -20.006 12.630 -10.213 1.00 0.00 C ATOM 1016 C SER A 388 -18.913 11.595 -10.533 1.00 0.00 C ATOM 1017 O SER A 388 -19.188 10.406 -10.697 1.00 0.00 O ATOM 1018 CB SER A 388 -20.531 13.299 -11.480 1.00 0.00 C ATOM 1019 OG SER A 388 -21.541 14.252 -11.156 1.00 0.00 O ATOM 0 H SER A 388 -19.440 14.570 -9.706 1.00 0.00 H new ATOM 0 HA SER A 388 -20.839 12.110 -9.740 1.00 0.00 H new ATOM 0 HB2 SER A 388 -19.712 13.791 -12.005 1.00 0.00 H new ATOM 0 HB3 SER A 388 -20.936 12.546 -12.156 1.00 0.00 H new ATOM 0 HG SER A 388 -21.868 14.675 -11.978 1.00 0.00 H new ATOM 1025 N LYS A 389 -17.672 12.060 -10.569 1.00 0.00 N ATOM 1026 CA LYS A 389 -16.540 11.197 -10.795 1.00 0.00 C ATOM 1027 C LYS A 389 -16.058 10.619 -9.449 1.00 0.00 C ATOM 1028 O LYS A 389 -16.206 11.273 -8.396 1.00 0.00 O ATOM 1029 CB LYS A 389 -15.401 11.972 -11.491 1.00 0.00 C ATOM 1030 CG LYS A 389 -14.866 13.158 -10.697 1.00 0.00 C ATOM 1031 CD LYS A 389 -13.748 13.935 -11.413 1.00 0.00 C ATOM 1032 CE LYS A 389 -12.447 13.135 -11.588 1.00 0.00 C ATOM 1033 NZ LYS A 389 -12.475 12.168 -12.714 1.00 0.00 N ATOM 0 H LYS A 389 -17.431 13.043 -10.442 1.00 0.00 H new ATOM 0 HA LYS A 389 -16.839 10.377 -11.448 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -14.579 11.284 -11.690 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -15.759 12.329 -12.457 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -15.689 13.840 -10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -14.490 12.801 -9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -14.106 14.246 -12.394 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -13.532 14.843 -10.850 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -11.623 13.832 -11.742 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -12.239 12.595 -10.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -12.560 11.201 -12.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -13.289 12.374 -13.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -11.596 12.250 -13.264 1.00 0.00 H new ATOM 1047 N PRO A 390 -15.521 9.388 -9.455 1.00 0.00 N ATOM 1048 CA PRO A 390 -15.010 8.735 -8.246 1.00 0.00 C ATOM 1049 C PRO A 390 -13.773 9.442 -7.673 1.00 0.00 C ATOM 1050 O PRO A 390 -12.978 10.049 -8.409 1.00 0.00 O ATOM 1051 CB PRO A 390 -14.643 7.325 -8.725 1.00 0.00 C ATOM 1052 CG PRO A 390 -14.423 7.464 -10.188 1.00 0.00 C ATOM 1053 CD PRO A 390 -15.379 8.519 -10.643 1.00 0.00 C ATOM 0 HA PRO A 390 -15.744 8.749 -7.440 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -13.747 6.958 -8.224 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -15.442 6.615 -8.511 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -13.393 7.750 -10.404 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -14.607 6.521 -10.703 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -14.991 9.070 -11.500 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -16.335 8.092 -10.945 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.620 9.372 -6.378 1.00 0.00 N ATOM 1062 CA VAL A 391 -12.505 9.986 -5.695 1.00 0.00 C ATOM 1063 C VAL A 391 -11.642 8.888 -5.107 1.00 0.00 C ATOM 1064 O VAL A 391 -12.164 7.905 -4.589 1.00 0.00 O ATOM 1065 CB VAL A 391 -12.999 10.944 -4.573 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -11.835 11.550 -3.808 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -13.861 12.046 -5.163 1.00 0.00 C ATOM 0 H VAL A 391 -14.268 8.885 -5.760 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.927 10.580 -6.403 1.00 0.00 H new ATOM 0 HB VAL A 391 -13.594 10.357 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -12.216 12.214 -3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.248 10.755 -3.349 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -11.205 12.117 -4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.200 12.709 -4.367 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.278 12.616 -5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -14.725 11.605 -5.660 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.349 9.026 -5.220 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.436 8.031 -4.729 1.00 0.00 C ATOM 1079 C TYR A 392 -8.336 8.706 -3.938 1.00 0.00 C ATOM 1080 O TYR A 392 -8.112 9.907 -4.088 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.774 7.271 -5.873 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.649 6.618 -6.917 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.902 5.264 -6.877 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.165 7.351 -7.977 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.647 4.643 -7.855 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -10.919 6.753 -8.955 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.158 5.401 -8.898 1.00 0.00 C ATOM 1088 OH TYR A 392 -11.899 4.803 -9.896 1.00 0.00 O ATOM 0 H TYR A 392 -9.899 9.831 -5.655 1.00 0.00 H new ATOM 0 HA TYR A 392 -10.006 7.337 -4.111 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.108 7.964 -6.387 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.148 6.494 -5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.507 4.677 -6.061 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.969 8.412 -8.033 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.831 3.580 -7.810 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.323 7.342 -9.765 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.179 5.481 -10.546 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.659 7.941 -3.090 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.505 8.429 -2.358 1.00 0.00 C ATOM 1100 C ARG A 393 -5.451 7.336 -2.214 1.00 0.00 C ATOM 1101 O ARG A 393 -5.702 6.151 -2.519 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.864 9.024 -0.971 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.629 10.342 -1.032 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.790 10.975 0.337 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.493 12.260 0.257 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.134 13.394 0.880 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -6.984 13.482 1.525 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -8.919 14.450 0.809 1.00 0.00 N ATOM 0 H ARG A 393 -7.896 6.969 -2.893 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.095 9.247 -2.950 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.460 8.297 -0.420 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.945 9.177 -0.405 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.105 11.034 -1.691 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.613 10.169 -1.469 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.341 10.298 0.989 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -6.809 11.124 0.788 1.00 0.00 H new ATOM 0 HE ARG A 393 -9.330 12.295 -0.324 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -6.353 12.681 1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -6.727 14.351 1.993 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -9.792 14.402 0.284 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -8.654 15.315 1.279 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.269 7.744 -1.800 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.157 6.843 -1.554 1.00 0.00 C ATOM 1124 C VAL A 394 -3.179 6.499 -0.101 1.00 0.00 C ATOM 1125 O VAL A 394 -3.004 7.376 0.735 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.802 7.532 -1.822 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.646 6.557 -1.749 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.789 8.314 -3.115 1.00 0.00 C ATOM 0 H VAL A 394 -4.049 8.724 -1.622 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.258 5.976 -2.207 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.668 8.257 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.288 7.084 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.610 6.110 -0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.783 5.774 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.811 8.776 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.991 7.642 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.555 9.089 -3.079 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.404 5.283 0.218 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.459 4.918 1.594 1.00 0.00 C ATOM 1140 C ALA A 395 -2.443 3.847 1.890 1.00 0.00 C ATOM 1141 O ALA A 395 -2.244 2.946 1.082 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.867 4.494 1.967 1.00 0.00 C ATOM 0 H ALA A 395 -3.553 4.521 -0.444 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.207 5.782 2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.897 4.217 3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.555 5.321 1.789 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.163 3.639 1.359 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.773 3.970 3.002 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.786 3.013 3.407 1.00 0.00 C ATOM 1150 C GLU A 396 -1.496 1.900 4.126 1.00 0.00 C ATOM 1151 O GLU A 396 -2.412 2.155 4.919 1.00 0.00 O ATOM 1152 CB GLU A 396 0.266 3.675 4.317 1.00 0.00 C ATOM 1153 CG GLU A 396 1.393 2.746 4.766 1.00 0.00 C ATOM 1154 CD GLU A 396 2.401 3.417 5.684 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.278 4.147 5.189 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.361 3.188 6.922 1.00 0.00 O ATOM 0 H GLU A 396 -1.899 4.743 3.656 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.258 2.619 2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.701 4.524 3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.235 4.071 5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.962 1.886 5.279 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.912 2.365 3.886 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.140 0.697 3.819 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.749 -0.424 4.440 1.00 0.00 C ATOM 1165 C ILE A 397 -1.099 -0.722 5.762 1.00 0.00 C ATOM 1166 O ILE A 397 0.115 -0.953 5.848 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.734 -1.684 3.550 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.610 -1.480 2.320 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.200 -2.891 4.346 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.619 -2.662 1.362 1.00 0.00 C ATOM 0 H ILE A 397 -0.421 0.467 3.133 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.793 -0.155 4.602 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.713 -1.863 3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.632 -1.280 2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.266 -0.595 1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.186 -3.775 3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.535 -3.046 5.196 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.214 -2.720 4.706 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.265 -2.438 0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.606 -2.850 1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.992 -3.546 1.879 1.00 0.00 H new ATOM 1182 N THR A 398 -1.899 -0.706 6.772 1.00 0.00 N ATOM 1183 CA THR A 398 -1.491 -1.040 8.071 1.00 0.00 C ATOM 1184 C THR A 398 -2.280 -2.280 8.504 1.00 0.00 C ATOM 1185 O THR A 398 -3.407 -2.205 8.977 1.00 0.00 O ATOM 1186 CB THR A 398 -1.617 0.169 9.084 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.967 0.628 9.210 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.788 1.344 8.608 1.00 0.00 C ATOM 0 H THR A 398 -2.884 -0.450 6.702 1.00 0.00 H new ATOM 0 HA THR A 398 -0.426 -1.272 8.076 1.00 0.00 H new ATOM 0 HB THR A 398 -1.265 -0.200 10.047 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.445 0.473 8.369 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.885 2.168 9.315 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.258 1.047 8.538 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.140 1.664 7.627 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.746 -3.405 8.127 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.271 -4.678 8.497 1.00 0.00 C ATOM 1198 C GLY A 399 -3.638 -4.981 7.986 1.00 0.00 C ATOM 1199 O GLY A 399 -4.192 -4.278 7.138 1.00 0.00 O ATOM 0 H GLY A 399 -0.914 -3.459 7.540 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.589 -5.450 8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.286 -4.743 9.585 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.172 -6.041 8.512 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.472 -6.508 8.174 1.00 0.00 C ATOM 1205 C VAL A 400 -6.290 -6.617 9.447 1.00 0.00 C ATOM 1206 O VAL A 400 -5.798 -7.080 10.489 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.398 -7.880 7.466 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.774 -8.382 7.053 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.524 -7.774 6.261 1.00 0.00 C ATOM 0 H VAL A 400 -3.698 -6.618 9.207 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.942 -5.806 7.486 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.980 -8.597 8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.676 -9.349 6.559 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.403 -8.488 7.937 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.231 -7.669 6.367 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.473 -8.742 5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.938 -7.034 5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.523 -7.468 6.564 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.483 -6.154 9.374 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.427 -6.161 10.456 1.00 0.00 C ATOM 1221 C VAL A 401 -9.698 -6.808 9.956 1.00 0.00 C ATOM 1222 O VAL A 401 -9.948 -6.820 8.759 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.759 -4.712 10.908 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.545 -4.048 11.551 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.228 -3.886 9.707 1.00 0.00 C ATOM 0 H VAL A 401 -7.857 -5.737 8.521 1.00 0.00 H new ATOM 0 HA VAL A 401 -8.004 -6.704 11.301 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.556 -4.760 11.650 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.805 -3.035 11.858 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.235 -4.624 12.423 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.727 -4.011 10.831 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.459 -2.871 10.031 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.439 -3.856 8.956 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.120 -4.342 9.278 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.483 -7.349 10.824 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.727 -7.922 10.398 1.00 0.00 C ATOM 1237 C GLU A 402 -12.843 -6.934 10.575 1.00 0.00 C ATOM 1238 O GLU A 402 -12.769 -6.044 11.415 1.00 0.00 O ATOM 1239 CB GLU A 402 -12.030 -9.237 11.097 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.050 -10.335 10.743 1.00 0.00 C ATOM 1241 CD GLU A 402 -11.420 -11.647 11.344 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.790 -12.058 12.338 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -12.352 -12.303 10.841 1.00 0.00 O ATOM 0 H GLU A 402 -10.294 -7.410 11.825 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.635 -8.155 9.337 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.017 -9.080 12.176 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -13.038 -9.558 10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -11.000 -10.437 9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -10.054 -10.052 11.083 1.00 0.00 H new ATOM 1250 N THR A 403 -13.850 -7.075 9.775 1.00 0.00 N ATOM 1251 CA THR A 403 -14.982 -6.214 9.811 1.00 0.00 C ATOM 1252 C THR A 403 -16.191 -7.079 10.070 1.00 0.00 C ATOM 1253 O THR A 403 -16.064 -8.312 10.126 1.00 0.00 O ATOM 1254 CB THR A 403 -15.140 -5.424 8.471 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.202 -6.332 7.364 1.00 0.00 O ATOM 1256 CG2 THR A 403 -13.978 -4.460 8.256 1.00 0.00 C ATOM 0 H THR A 403 -13.907 -7.806 9.066 1.00 0.00 H new ATOM 0 HA THR A 403 -14.864 -5.469 10.598 1.00 0.00 H new ATOM 0 HB THR A 403 -16.066 -4.852 8.535 1.00 0.00 H new ATOM 0 HG1 THR A 403 -14.902 -7.219 7.652 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.117 -3.926 7.316 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.942 -3.745 9.078 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.043 -5.019 8.220 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.328 -6.486 10.235 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.533 -7.232 10.506 1.00 0.00 C ATOM 1266 C ALA A 404 -19.366 -7.413 9.245 1.00 0.00 C ATOM 1267 O ALA A 404 -20.532 -7.799 9.319 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.344 -6.530 11.586 1.00 0.00 C ATOM 0 H ALA A 404 -17.457 -5.475 10.188 1.00 0.00 H new ATOM 0 HA ALA A 404 -18.250 -8.223 10.860 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -20.252 -7.098 11.786 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.752 -6.460 12.498 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.610 -5.528 11.248 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.773 -7.169 8.089 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.527 -7.271 6.857 1.00 0.00 C ATOM 1276 C LYS A 405 -18.679 -7.907 5.756 1.00 0.00 C ATOM 1277 O LYS A 405 -17.768 -7.275 5.219 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.033 -5.857 6.453 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.184 -5.791 5.422 1.00 0.00 C ATOM 1280 CD LYS A 405 -20.788 -6.092 3.969 1.00 0.00 C ATOM 1281 CE LYS A 405 -19.783 -5.078 3.416 1.00 0.00 C ATOM 1282 NZ LYS A 405 -19.665 -5.176 1.941 1.00 0.00 N ATOM 0 H LYS A 405 -17.794 -6.905 7.980 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.390 -7.920 7.006 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.358 -5.343 7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.188 -5.296 6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.959 -6.496 5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -21.627 -4.796 5.461 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -20.359 -7.093 3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.681 -6.092 3.344 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -20.094 -4.070 3.691 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -18.807 -5.246 3.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -18.710 -4.885 1.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -19.834 -6.158 1.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -20.368 -4.554 1.494 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.935 -9.174 5.468 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.287 -9.830 4.350 1.00 0.00 C ATOM 1298 C VAL A 406 -18.946 -9.472 3.050 1.00 0.00 C ATOM 1299 O VAL A 406 -20.165 -9.501 2.905 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.054 -11.385 4.517 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -19.041 -12.005 5.423 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -18.058 -12.133 3.188 1.00 0.00 C ATOM 0 H VAL A 406 -19.583 -9.763 5.991 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.273 -9.429 4.335 1.00 0.00 H new ATOM 0 HB VAL A 406 -17.061 -11.474 4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.839 -13.073 5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.969 -11.545 6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -20.045 -11.855 5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.893 -13.195 3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -19.020 -11.993 2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -17.264 -11.746 2.550 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.129 -9.108 2.143 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.520 -8.647 0.856 1.00 0.00 C ATOM 1314 C TYR A 407 -18.398 -9.727 -0.186 1.00 0.00 C ATOM 1315 O TYR A 407 -17.700 -10.733 0.010 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.654 -7.451 0.489 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.193 -7.648 0.847 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.334 -8.332 0.015 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.681 -7.136 2.029 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.013 -8.500 0.349 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.373 -7.306 2.364 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.544 -7.981 1.529 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.233 -8.117 1.862 1.00 0.00 O ATOM 0 H TYR A 407 -17.118 -9.121 2.276 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.570 -8.357 0.888 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -17.738 -7.263 -0.581 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.032 -6.565 0.999 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -15.705 -8.742 -0.913 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.332 -6.592 2.697 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.348 -9.036 -0.312 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.996 -6.904 3.293 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.101 -7.836 2.791 1.00 0.00 H new ATOM 1333 N GLN A 408 -19.066 -9.514 -1.283 1.00 0.00 N ATOM 1334 CA GLN A 408 -19.002 -10.412 -2.386 1.00 0.00 C ATOM 1335 C GLN A 408 -17.856 -9.918 -3.277 1.00 0.00 C ATOM 1336 O GLN A 408 -17.959 -8.864 -3.901 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.335 -10.386 -3.161 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.664 -11.644 -3.988 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.542 -12.118 -4.879 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -19.390 -11.669 -6.014 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.789 -13.067 -4.398 1.00 0.00 N ATOM 0 H GLN A 408 -19.672 -8.707 -1.432 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.831 -11.438 -2.059 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -21.143 -10.223 -2.448 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.325 -9.527 -3.832 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.936 -12.450 -3.307 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.539 -11.439 -4.605 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.947 -13.413 -3.451 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.042 -13.464 -4.968 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.788 -10.652 -3.284 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.581 -10.344 -4.056 1.00 0.00 C ATOM 1352 C LEU A 409 -15.361 -11.520 -4.995 1.00 0.00 C ATOM 1353 O LEU A 409 -16.117 -12.499 -4.863 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.379 -10.203 -3.094 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.068 -9.671 -3.690 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.217 -8.222 -4.109 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.925 -9.821 -2.705 1.00 0.00 C ATOM 0 H LEU A 409 -16.709 -11.513 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.684 -9.412 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.673 -9.542 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.180 -11.181 -2.655 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.837 -10.264 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.276 -7.866 -4.528 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.003 -8.139 -4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.479 -7.617 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.008 -9.437 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.150 -9.260 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.794 -10.874 -2.457 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.423 -11.403 -5.998 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.029 -12.577 -6.836 1.00 0.00 C ATOM 1371 C GLY A 410 -13.936 -13.735 -5.910 1.00 0.00 C ATOM 1372 O GLY A 410 -13.260 -13.599 -4.893 1.00 0.00 O ATOM 0 H GLY A 410 -13.944 -10.534 -6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -14.766 -12.762 -7.618 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.075 -12.398 -7.333 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.505 -14.888 -6.280 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.055 -15.757 -5.255 1.00 0.00 C ATOM 1378 C GLY A 411 -14.164 -16.210 -4.178 1.00 0.00 C ATOM 1379 O GLY A 411 -13.476 -17.234 -4.244 1.00 0.00 O ATOM 0 H GLY A 411 -14.591 -15.224 -7.239 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -15.896 -15.239 -4.795 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.457 -16.642 -5.749 1.00 0.00 H new ATOM 1383 N THR A 412 -14.196 -15.399 -3.206 1.00 0.00 N ATOM 1384 CA THR A 412 -13.758 -15.600 -1.934 1.00 0.00 C ATOM 1385 C THR A 412 -14.854 -14.958 -1.066 1.00 0.00 C ATOM 1386 O THR A 412 -15.603 -14.096 -1.574 1.00 0.00 O ATOM 1387 CB THR A 412 -12.368 -14.957 -1.777 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.735 -15.426 -0.581 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.428 -13.432 -1.743 1.00 0.00 C ATOM 0 H THR A 412 -14.585 -14.463 -3.322 1.00 0.00 H new ATOM 0 HA THR A 412 -13.618 -16.643 -1.649 1.00 0.00 H new ATOM 0 HB THR A 412 -11.789 -15.251 -2.652 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.908 -14.923 -0.430 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.421 -13.031 -1.631 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.864 -13.064 -2.672 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.042 -13.111 -0.902 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.996 -15.343 0.145 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.959 -14.714 1.026 1.00 0.00 C ATOM 1399 C ARG A 413 -15.276 -14.301 2.287 1.00 0.00 C ATOM 1400 O ARG A 413 -15.021 -15.122 3.167 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.194 -15.587 1.312 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.278 -15.538 0.241 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.898 -16.255 -1.040 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.933 -16.109 -2.068 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.952 -16.746 -3.241 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -18.020 -17.627 -3.539 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -19.922 -16.504 -4.099 1.00 0.00 N ATOM 0 H ARG A 413 -14.460 -16.098 0.572 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.347 -13.834 0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.870 -16.621 1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.628 -15.276 2.262 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.191 -15.982 0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.504 -14.497 0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.954 -15.857 -1.414 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.738 -17.313 -0.832 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.702 -15.468 -1.871 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.276 -17.828 -2.871 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -18.042 -18.109 -4.438 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -20.654 -15.833 -3.866 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -19.941 -16.988 -4.997 1.00 0.00 H new ATOM 1421 N THR A 414 -14.954 -13.040 2.375 1.00 0.00 N ATOM 1422 CA THR A 414 -14.158 -12.582 3.466 1.00 0.00 C ATOM 1423 C THR A 414 -14.685 -11.272 4.071 1.00 0.00 C ATOM 1424 O THR A 414 -15.137 -10.372 3.352 1.00 0.00 O ATOM 1425 CB THR A 414 -12.677 -12.459 3.032 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.882 -12.068 4.132 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.497 -11.467 1.889 1.00 0.00 C ATOM 0 H THR A 414 -15.231 -12.320 1.707 1.00 0.00 H new ATOM 0 HA THR A 414 -14.225 -13.326 4.260 1.00 0.00 H new ATOM 0 HB THR A 414 -12.359 -13.438 2.675 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.695 -12.849 4.694 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.443 -11.413 1.617 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.078 -11.796 1.027 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.842 -10.482 2.204 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.657 -11.189 5.395 1.00 0.00 N ATOM 1436 CA ASN A 415 -15.112 -10.002 6.113 1.00 0.00 C ATOM 1437 C ASN A 415 -13.939 -9.273 6.704 1.00 0.00 C ATOM 1438 O ASN A 415 -13.969 -8.846 7.836 1.00 0.00 O ATOM 1439 CB ASN A 415 -16.096 -10.405 7.248 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.518 -11.394 8.264 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.476 -12.602 8.019 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -15.153 -10.917 9.415 1.00 0.00 N ATOM 0 H ASN A 415 -14.320 -11.938 6.000 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.625 -9.347 5.409 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.412 -9.505 7.775 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.988 -10.842 6.800 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.820 -11.546 10.146 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -15.199 -9.913 9.589 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.964 -9.017 5.918 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.827 -8.291 6.419 1.00 0.00 C ATOM 1451 C LYS A 416 -11.383 -7.148 5.549 1.00 0.00 C ATOM 1452 O LYS A 416 -11.751 -7.059 4.374 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.662 -9.174 6.960 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.115 -10.301 6.091 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.602 -9.844 4.738 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.666 -10.878 4.119 1.00 0.00 C ATOM 1457 NZ LYS A 416 -9.211 -12.259 4.152 1.00 0.00 N ATOM 0 H LYS A 416 -12.914 -9.288 4.936 1.00 0.00 H new ATOM 0 HA LYS A 416 -12.218 -7.810 7.316 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.831 -8.510 7.197 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.995 -9.616 7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.306 -10.798 6.626 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.900 -11.042 5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.444 -9.667 4.069 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -9.077 -8.895 4.848 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.462 -10.600 3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.713 -10.858 4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.633 -12.875 3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -9.190 -12.617 5.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -10.192 -12.254 3.806 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.595 -6.299 6.137 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.139 -5.095 5.526 1.00 0.00 C ATOM 1473 C GLY A 417 -8.775 -4.752 6.001 1.00 0.00 C ATOM 1474 O GLY A 417 -8.340 -5.267 7.006 1.00 0.00 O ATOM 0 H GLY A 417 -10.243 -6.433 7.085 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.134 -5.210 4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.826 -4.281 5.757 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.077 -3.948 5.281 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.818 -3.482 5.723 1.00 0.00 C ATOM 1480 C LEU A 418 -7.061 -2.248 6.506 1.00 0.00 C ATOM 1481 O LEU A 418 -8.065 -1.541 6.271 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.928 -3.083 4.563 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.620 -4.096 3.471 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.068 -5.353 4.051 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.804 -4.368 2.556 1.00 0.00 C ATOM 0 H LEU A 418 -8.366 -3.596 4.368 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.334 -4.276 6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.384 -2.216 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.976 -2.753 4.980 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.854 -3.649 2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.856 -6.061 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.148 -5.131 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.796 -5.788 4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.519 -5.099 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.635 -4.759 3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.108 -3.441 2.069 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.205 -1.949 7.423 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.371 -0.682 8.074 1.00 0.00 C ATOM 1499 C GLN A 419 -5.637 0.321 7.216 1.00 0.00 C ATOM 1500 O GLN A 419 -4.445 0.209 7.048 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.803 -0.680 9.478 1.00 0.00 C ATOM 1502 CG GLN A 419 -6.080 0.604 10.223 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.430 0.644 10.931 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.590 1.334 11.926 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -8.386 -0.120 10.478 1.00 0.00 N ATOM 0 H GLN A 419 -5.421 -2.524 7.732 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.430 -0.446 8.177 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.225 -1.516 10.036 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.726 -0.840 9.429 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.292 0.759 10.960 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.027 1.436 9.521 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.233 -0.689 9.645 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -9.286 -0.148 10.957 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.317 1.242 6.627 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.639 2.153 5.730 1.00 0.00 C ATOM 1516 C LEU A 420 -5.285 3.448 6.411 1.00 0.00 C ATOM 1517 O LEU A 420 -5.984 3.900 7.334 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.459 2.425 4.473 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.914 1.203 3.681 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.469 1.606 2.344 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.797 0.211 3.509 1.00 0.00 C ATOM 0 H LEU A 420 -7.320 1.395 6.736 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.713 1.662 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.343 2.995 4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.870 3.060 3.812 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.706 0.720 4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.786 0.717 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.323 2.267 2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.700 2.127 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.156 -0.647 2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.972 0.681 2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.452 -0.122 4.488 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.180 4.021 5.999 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.755 5.270 6.521 1.00 0.00 C ATOM 1535 C ARG A 421 -3.203 6.225 5.452 1.00 0.00 C ATOM 1536 O ARG A 421 -2.217 5.942 4.790 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.795 5.070 7.682 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.203 6.354 8.184 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.909 6.296 9.649 1.00 0.00 C ATOM 1540 NE ARG A 421 -1.016 5.172 10.011 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.230 5.295 10.505 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.813 6.486 10.561 1.00 0.00 N ATOM 1543 NH2 ARG A 421 0.895 4.221 10.916 1.00 0.00 N ATOM 0 H ARG A 421 -3.560 3.624 5.293 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.643 5.771 6.906 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.320 4.575 8.499 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.991 4.404 7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.285 6.569 7.637 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -2.892 7.174 7.984 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.449 7.234 9.960 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.845 6.202 10.199 1.00 0.00 H new ATOM 0 HE ARG A 421 -1.374 4.227 9.875 1.00 0.00 H new ATOM 0 HH11 ARG A 421 0.317 7.313 10.229 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.757 6.574 10.936 1.00 0.00 H new ATOM 0 HH21 ARG A 421 0.462 3.300 10.858 1.00 0.00 H new ATOM 0 HH22 ARG A 421 1.839 4.318 11.290 1.00 0.00 H new ATOM 1557 N HIS A 422 -3.865 7.345 5.304 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.488 8.386 4.354 1.00 0.00 C ATOM 1559 C HIS A 422 -2.921 9.582 5.133 1.00 0.00 C ATOM 1560 O HIS A 422 -3.680 10.401 5.649 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.738 8.777 3.528 1.00 0.00 C ATOM 1562 CG HIS A 422 -4.560 9.903 2.548 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -3.946 9.773 1.333 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -4.971 11.183 2.617 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -4.002 10.943 0.706 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -4.617 11.838 1.441 1.00 0.00 N ATOM 0 H HIS A 422 -4.698 7.572 5.846 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.720 8.036 3.665 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.076 7.897 2.981 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.535 9.048 4.220 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.517 8.922 0.970 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.492 11.630 3.451 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.596 11.132 -0.277 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.591 9.651 5.250 1.00 0.00 N ATOM 1575 CA GLY A 423 -0.978 10.651 6.119 1.00 0.00 C ATOM 1576 C GLY A 423 -1.389 10.313 7.517 1.00 0.00 C ATOM 1577 O GLY A 423 -1.240 9.181 7.937 1.00 0.00 O ATOM 0 H GLY A 423 -0.934 9.040 4.765 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.107 10.637 6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.310 11.654 5.850 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.968 11.214 8.214 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.539 10.823 9.484 1.00 0.00 C ATOM 1583 C ASN A 424 -4.011 10.774 9.266 1.00 0.00 C ATOM 1584 O ASN A 424 -4.737 11.760 9.455 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.247 11.842 10.618 1.00 0.00 C ATOM 1586 CG ASN A 424 -1.187 11.416 11.639 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -1.255 11.803 12.817 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -0.205 10.669 11.230 1.00 0.00 N ATOM 0 H ASN A 424 -2.068 12.196 7.958 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.107 9.872 9.797 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -1.931 12.781 10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -3.177 12.042 11.150 1.00 0.00 H new ATOM 0 HD21 ASN A 424 0.529 10.390 11.881 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -0.168 10.362 10.258 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.417 9.699 8.721 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.804 9.367 8.579 1.00 0.00 C ATOM 1597 C ASP A 425 -5.900 7.910 8.777 1.00 0.00 C ATOM 1598 O ASP A 425 -5.306 7.192 8.001 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.341 9.759 7.222 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.854 9.792 7.183 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.458 9.174 6.299 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.467 10.466 8.049 1.00 0.00 O ATOM 0 H ASP A 425 -3.786 8.992 8.344 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.404 9.913 9.307 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -5.953 10.741 6.951 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.977 9.055 6.474 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.565 7.449 9.744 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.594 6.025 9.949 1.00 0.00 C ATOM 1609 C GLN A 426 -8.009 5.526 9.878 1.00 0.00 C ATOM 1610 O GLN A 426 -8.858 5.923 10.679 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.916 5.641 11.259 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.599 4.159 11.358 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.834 3.780 12.612 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -4.951 2.660 13.110 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -4.037 4.686 13.130 1.00 0.00 N ATOM 0 H GLN A 426 -7.099 8.004 10.413 1.00 0.00 H new ATOM 0 HA GLN A 426 -6.027 5.543 9.153 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.993 6.211 11.363 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.561 5.924 12.091 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.531 3.595 11.327 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -5.018 3.862 10.485 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.960 5.606 12.696 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.495 4.470 13.966 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.273 4.706 8.899 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.579 4.182 8.660 1.00 0.00 C ATOM 1626 C ARG A 427 -9.449 2.873 7.912 1.00 0.00 C ATOM 1627 O ARG A 427 -8.586 2.730 7.082 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.378 5.188 7.832 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.778 4.743 7.484 1.00 0.00 C ATOM 1630 CD ARG A 427 -12.531 5.816 6.701 1.00 0.00 C ATOM 1631 NE ARG A 427 -12.796 7.029 7.496 1.00 0.00 N ATOM 1632 CZ ARG A 427 -12.100 8.179 7.430 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -10.967 8.240 6.727 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -12.535 9.245 8.093 1.00 0.00 N ATOM 0 H ARG A 427 -7.570 4.380 8.236 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.098 4.008 9.603 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -10.435 6.127 8.382 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.835 5.392 6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.733 3.827 6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -12.324 4.509 8.398 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.953 6.086 5.817 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -13.477 5.405 6.349 1.00 0.00 H new ATOM 0 HE ARG A 427 -13.575 6.994 8.154 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -10.626 7.413 6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -10.443 9.114 6.680 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -13.390 9.188 8.646 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.014 10.121 8.049 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.313 1.959 8.173 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.274 0.671 7.525 1.00 0.00 C ATOM 1650 C VAL A 428 -11.147 0.678 6.292 1.00 0.00 C ATOM 1651 O VAL A 428 -12.205 1.312 6.263 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.741 -0.464 8.496 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -12.025 -0.078 9.181 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.924 -1.791 7.768 1.00 0.00 C ATOM 0 H VAL A 428 -11.075 2.071 8.842 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.242 0.474 7.235 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.958 -0.593 9.243 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.334 -0.879 9.852 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.871 0.836 9.754 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.800 0.089 8.433 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.249 -2.553 8.477 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.676 -1.677 6.988 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.978 -2.093 7.319 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.677 0.016 5.277 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.401 -0.143 4.060 1.00 0.00 C ATOM 1666 C PHE A 429 -11.337 -1.583 3.639 1.00 0.00 C ATOM 1667 O PHE A 429 -10.310 -2.245 3.823 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.849 0.752 2.965 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.166 2.217 3.128 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.261 3.078 3.722 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.362 2.729 2.662 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.536 4.416 3.849 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.648 4.072 2.791 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.734 4.916 3.384 1.00 0.00 C ATOM 0 H PHE A 429 -9.762 -0.435 5.276 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.438 0.149 4.227 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.766 0.631 2.927 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.242 0.414 2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.323 2.691 4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -13.079 2.072 2.193 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.817 5.075 4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.587 4.462 2.428 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.956 5.968 3.484 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.423 -2.081 3.115 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.466 -3.448 2.668 1.00 0.00 C ATOM 1686 C ARG A 430 -11.948 -3.547 1.242 1.00 0.00 C ATOM 1687 O ARG A 430 -11.953 -2.553 0.504 1.00 0.00 O ATOM 1688 CB ARG A 430 -13.876 -4.056 2.758 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.458 -4.219 4.166 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.177 -2.972 4.644 1.00 0.00 C ATOM 1691 NE ARG A 430 -16.400 -2.696 3.856 1.00 0.00 N ATOM 1692 CZ ARG A 430 -17.330 -1.770 4.170 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -17.182 -1.015 5.252 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -18.402 -1.605 3.402 1.00 0.00 N ATOM 0 H ARG A 430 -13.291 -1.561 2.986 1.00 0.00 H new ATOM 0 HA ARG A 430 -11.825 -4.023 3.336 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.555 -3.432 2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -13.857 -5.036 2.280 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -15.151 -5.060 4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -13.655 -4.461 4.862 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -15.442 -3.088 5.695 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -14.503 -2.118 4.577 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.551 -3.248 3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -16.363 -1.134 5.849 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -17.887 -0.316 5.486 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.526 -2.180 2.569 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -19.101 -0.903 3.646 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.552 -4.759 0.850 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.986 -5.066 -0.493 1.00 0.00 C ATOM 1710 C LEU A 431 -11.910 -4.601 -1.628 1.00 0.00 C ATOM 1711 O LEU A 431 -11.461 -4.248 -2.710 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.725 -6.590 -0.629 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.478 -7.204 0.077 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.387 -6.851 1.557 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.486 -8.719 -0.085 1.00 0.00 C ATOM 0 H LEU A 431 -11.611 -5.577 1.456 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.047 -4.520 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.606 -7.111 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.648 -6.818 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 431 -8.603 -6.771 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.497 -7.310 1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -9.327 -5.768 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -10.272 -7.222 2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.612 -9.143 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -10.391 -9.128 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.460 -8.972 -1.145 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.181 -4.561 -1.331 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.231 -4.180 -2.277 1.00 0.00 C ATOM 1729 C GLU A 432 -14.101 -2.701 -2.747 1.00 0.00 C ATOM 1730 O GLU A 432 -14.543 -2.349 -3.850 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.594 -4.430 -1.619 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.795 -3.645 -0.326 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.081 -3.963 0.394 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.130 -4.047 -0.248 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.068 -4.101 1.632 1.00 0.00 O ATOM 0 H GLU A 432 -13.539 -4.796 -0.405 1.00 0.00 H new ATOM 0 HA GLU A 432 -14.129 -4.791 -3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.383 -4.165 -2.323 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.698 -5.495 -1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -14.958 -3.846 0.342 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.772 -2.579 -0.553 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.488 -1.853 -1.932 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.333 -0.438 -2.285 1.00 0.00 C ATOM 1744 C PHE A 433 -11.977 -0.183 -2.903 1.00 0.00 C ATOM 1745 O PHE A 433 -11.667 0.939 -3.339 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.517 0.472 -1.067 1.00 0.00 C ATOM 1747 CG PHE A 433 -14.903 0.496 -0.511 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -15.870 1.304 -1.081 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.241 -0.272 0.584 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.148 1.342 -0.570 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.517 -0.239 1.097 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.473 0.568 0.522 1.00 0.00 C ATOM 0 H PHE A 433 -13.091 -2.112 -1.029 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.111 -0.204 -3.012 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.831 0.151 -0.283 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.233 1.488 -1.343 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.620 1.913 -1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.496 -0.905 1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -17.894 1.977 -1.024 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.769 -0.848 1.953 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.474 0.594 0.926 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.175 -1.207 -2.952 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.856 -1.083 -3.479 1.00 0.00 C ATOM 1764 C VAL A 434 -9.903 -1.122 -4.993 1.00 0.00 C ATOM 1765 O VAL A 434 -10.453 -2.042 -5.591 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.916 -2.178 -2.931 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.535 -2.032 -3.524 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.846 -2.113 -1.410 1.00 0.00 C ATOM 0 H VAL A 434 -11.419 -2.143 -2.629 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.451 -0.123 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.318 -3.150 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.884 -2.812 -3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.593 -2.125 -4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.129 -1.054 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.179 -2.893 -1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.467 -1.138 -1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.842 -2.262 -0.993 1.00 0.00 H new ATOM 1778 N SER A 435 -9.353 -0.117 -5.592 1.00 0.00 N ATOM 1779 CA SER A 435 -9.330 0.040 -6.998 1.00 0.00 C ATOM 1780 C SER A 435 -8.189 -0.782 -7.615 1.00 0.00 C ATOM 1781 O SER A 435 -7.124 -0.960 -7.000 1.00 0.00 O ATOM 1782 CB SER A 435 -9.104 1.494 -7.211 1.00 0.00 C ATOM 1783 OG SER A 435 -9.944 2.207 -6.322 1.00 0.00 O ATOM 0 H SER A 435 -8.892 0.642 -5.091 1.00 0.00 H new ATOM 0 HA SER A 435 -10.250 -0.307 -7.468 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.059 1.747 -7.032 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.325 1.766 -8.243 1.00 0.00 H new ATOM 0 HG SER A 435 -9.853 3.169 -6.487 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.423 -1.301 -8.803 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.409 -2.075 -9.541 1.00 0.00 C ATOM 1791 C ASN A 436 -6.651 -1.173 -10.492 1.00 0.00 C ATOM 1792 O ASN A 436 -5.629 -1.550 -11.082 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.034 -3.269 -10.277 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.148 -2.870 -11.222 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -8.916 -2.574 -12.397 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.370 -2.840 -10.712 1.00 0.00 N ATOM 0 H ASN A 436 -9.312 -1.207 -9.294 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.702 -2.484 -8.819 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.258 -3.788 -10.839 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -8.423 -3.976 -9.544 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.160 -2.565 -11.296 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.521 -3.092 -9.735 1.00 0.00 H new ATOM 1803 N GLN A 437 -7.175 0.006 -10.631 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.579 1.053 -11.381 1.00 0.00 C ATOM 1805 C GLN A 437 -5.376 1.644 -10.618 1.00 0.00 C ATOM 1806 O GLN A 437 -5.229 1.420 -9.405 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.627 2.111 -11.813 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.627 2.592 -10.754 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.842 1.655 -10.520 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.770 0.447 -10.668 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.951 2.211 -10.143 1.00 0.00 N ATOM 0 H GLN A 437 -8.064 0.269 -10.206 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.185 0.644 -12.311 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.090 2.982 -12.189 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -8.194 1.701 -12.649 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.099 2.719 -9.809 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.997 3.575 -11.046 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.999 3.223 -10.023 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -11.775 1.637 -9.967 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.527 2.375 -11.304 1.00 0.00 N ATOM 1821 CA GLU A 438 -3.277 2.825 -10.721 1.00 0.00 C ATOM 1822 C GLU A 438 -3.308 4.281 -10.255 1.00 0.00 C ATOM 1823 O GLU A 438 -4.309 4.976 -10.399 1.00 0.00 O ATOM 1824 CB GLU A 438 -2.102 2.567 -11.677 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.205 3.228 -13.040 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.988 2.947 -13.895 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.106 3.815 -14.012 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -0.888 1.836 -14.461 1.00 0.00 O ATOM 0 H GLU A 438 -4.677 2.673 -12.268 1.00 0.00 H new ATOM 0 HA GLU A 438 -3.130 2.231 -9.819 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -1.185 2.908 -11.197 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -2.005 1.491 -11.822 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -3.099 2.870 -13.551 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.320 4.305 -12.914 1.00 0.00 H new ATOM 1835 N PHE A 439 -2.213 4.710 -9.654 1.00 0.00 N ATOM 1836 CA PHE A 439 -2.051 6.070 -9.154 1.00 0.00 C ATOM 1837 C PHE A 439 -1.605 7.009 -10.237 1.00 0.00 C ATOM 1838 O PHE A 439 -1.062 6.584 -11.257 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.006 6.106 -8.047 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.431 5.454 -6.789 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -1.011 4.184 -6.473 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.249 6.117 -5.919 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -1.402 3.583 -5.300 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -2.652 5.526 -4.748 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.226 4.257 -4.437 1.00 0.00 C ATOM 0 H PHE A 439 -1.398 4.118 -9.496 1.00 0.00 H new ATOM 0 HA PHE A 439 -3.024 6.386 -8.778 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.097 5.622 -8.405 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.752 7.145 -7.837 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -0.365 3.651 -7.155 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -2.582 7.117 -6.155 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -1.062 2.586 -5.060 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.304 6.058 -4.071 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.540 3.792 -3.514 1.00 0.00 H new ATOM 1855 N THR A 440 -1.812 8.275 -9.995 1.00 0.00 N ATOM 1856 CA THR A 440 -1.354 9.309 -10.855 1.00 0.00 C ATOM 1857 C THR A 440 -0.764 10.421 -9.972 1.00 0.00 C ATOM 1858 O THR A 440 -0.871 10.352 -8.729 1.00 0.00 O ATOM 1859 CB THR A 440 -2.476 9.836 -11.825 1.00 0.00 C ATOM 1860 OG1 THR A 440 -1.968 10.862 -12.691 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.682 10.365 -11.064 1.00 0.00 C ATOM 0 H THR A 440 -2.315 8.614 -9.175 1.00 0.00 H new ATOM 0 HA THR A 440 -0.584 8.919 -11.521 1.00 0.00 H new ATOM 0 HB THR A 440 -2.796 8.985 -12.426 1.00 0.00 H new ATOM 0 HG1 THR A 440 -2.683 11.172 -13.285 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.432 10.719 -11.771 1.00 0.00 H new ATOM 0 HG22 THR A 440 -4.106 9.567 -10.454 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.373 11.189 -10.420 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.176 11.422 -10.590 1.00 0.00 N ATOM 1870 CA GLU A 441 0.556 12.483 -9.895 1.00 0.00 C ATOM 1871 C GLU A 441 -0.324 13.295 -8.936 1.00 0.00 C ATOM 1872 O GLU A 441 0.116 13.648 -7.844 1.00 0.00 O ATOM 1873 CB GLU A 441 1.262 13.382 -10.906 1.00 0.00 C ATOM 1874 CG GLU A 441 0.327 13.973 -11.932 1.00 0.00 C ATOM 1875 CD GLU A 441 1.024 14.817 -12.941 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.364 14.307 -14.020 1.00 0.00 O ATOM 1877 OE2 GLU A 441 1.226 16.015 -12.686 1.00 0.00 O ATOM 0 H GLU A 441 -0.187 11.532 -11.604 1.00 0.00 H new ATOM 0 HA GLU A 441 1.305 12.000 -9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.765 14.190 -10.375 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.034 12.807 -11.417 1.00 0.00 H new ATOM 0 HG2 GLU A 441 -0.199 13.166 -12.443 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.427 14.574 -11.424 1.00 0.00 H new ATOM 1884 N SER A 442 -1.570 13.547 -9.323 1.00 0.00 N ATOM 1885 CA SER A 442 -2.490 14.310 -8.485 1.00 0.00 C ATOM 1886 C SER A 442 -2.798 13.542 -7.206 1.00 0.00 C ATOM 1887 O SER A 442 -2.955 14.123 -6.133 1.00 0.00 O ATOM 1888 CB SER A 442 -3.789 14.634 -9.255 1.00 0.00 C ATOM 1889 OG SER A 442 -4.690 15.379 -8.462 1.00 0.00 O ATOM 0 H SER A 442 -1.966 13.235 -10.210 1.00 0.00 H new ATOM 0 HA SER A 442 -2.013 15.253 -8.216 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.548 15.195 -10.158 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.265 13.707 -9.574 1.00 0.00 H new ATOM 0 HG SER A 442 -5.501 15.569 -8.979 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.831 12.236 -7.318 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.126 11.377 -6.195 1.00 0.00 C ATOM 1897 C GLU A 443 -1.955 11.369 -5.267 1.00 0.00 C ATOM 1898 O GLU A 443 -2.109 11.466 -4.046 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.403 9.969 -6.683 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.499 9.914 -7.707 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.798 10.422 -7.174 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.027 11.651 -7.199 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.608 9.601 -6.743 1.00 0.00 O ATOM 0 H GLU A 443 -2.654 11.738 -8.190 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.007 11.748 -5.672 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.491 9.551 -7.110 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.673 9.342 -5.834 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.210 10.504 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.625 8.886 -8.046 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.782 11.265 -5.862 1.00 0.00 N ATOM 1911 CA PHE A 444 0.457 11.265 -5.138 1.00 0.00 C ATOM 1912 C PHE A 444 0.589 12.553 -4.318 1.00 0.00 C ATOM 1913 O PHE A 444 0.928 12.511 -3.143 1.00 0.00 O ATOM 1914 CB PHE A 444 1.624 11.152 -6.114 1.00 0.00 C ATOM 1915 CG PHE A 444 2.886 10.739 -5.454 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.669 11.647 -4.755 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.276 9.428 -5.507 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.813 11.234 -4.122 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.414 9.017 -4.890 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.180 9.908 -4.199 1.00 0.00 C ATOM 0 H PHE A 444 -0.671 11.178 -6.872 1.00 0.00 H new ATOM 0 HA PHE A 444 0.471 10.412 -4.460 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.373 10.431 -6.892 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.774 12.113 -6.607 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.375 12.685 -4.709 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.672 8.713 -6.045 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.418 11.938 -3.571 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.713 7.981 -4.947 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.081 9.572 -3.708 1.00 0.00 H new ATOM 1930 N MET A 445 0.292 13.680 -4.947 1.00 0.00 N ATOM 1931 CA MET A 445 0.387 14.984 -4.288 1.00 0.00 C ATOM 1932 C MET A 445 -0.534 15.102 -3.084 1.00 0.00 C ATOM 1933 O MET A 445 -0.150 15.679 -2.066 1.00 0.00 O ATOM 1934 CB MET A 445 0.159 16.123 -5.274 1.00 0.00 C ATOM 1935 CG MET A 445 1.262 16.237 -6.310 1.00 0.00 C ATOM 1936 SD MET A 445 2.885 16.545 -5.574 1.00 0.00 S ATOM 1937 CE MET A 445 2.588 18.104 -4.749 1.00 0.00 C ATOM 0 H MET A 445 -0.019 13.723 -5.918 1.00 0.00 H new ATOM 0 HA MET A 445 1.406 15.065 -3.909 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.794 15.973 -5.781 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.084 17.062 -4.726 1.00 0.00 H new ATOM 0 HG2 MET A 445 1.302 15.318 -6.895 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.023 17.045 -7.002 1.00 0.00 H new ATOM 0 HE1 MET A 445 3.540 18.584 -4.524 1.00 0.00 H new ATOM 0 HE2 MET A 445 1.999 18.752 -5.398 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.043 17.927 -3.822 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.727 14.524 -3.188 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.684 14.507 -2.073 1.00 0.00 C ATOM 1949 C LYS A 446 -2.112 13.793 -0.891 1.00 0.00 C ATOM 1950 O LYS A 446 -2.273 14.202 0.265 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.930 13.782 -2.467 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.653 14.427 -3.574 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.944 13.718 -3.802 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.715 14.298 -4.964 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.005 14.143 -6.247 1.00 0.00 N ATOM 0 H LYS A 446 -2.060 14.059 -4.033 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.902 15.545 -1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.673 12.763 -2.755 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.590 13.712 -1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.838 15.476 -3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.048 14.404 -4.480 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.749 12.662 -3.988 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.552 13.775 -2.899 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -7.688 13.811 -5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.900 15.356 -4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -6.630 14.432 -7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -5.153 14.739 -6.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -5.731 13.148 -6.374 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.449 12.721 -1.185 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.856 11.914 -0.196 1.00 0.00 C ATOM 1971 C TRP A 447 0.346 12.606 0.397 1.00 0.00 C ATOM 1972 O TRP A 447 0.511 12.625 1.611 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.508 10.586 -0.786 1.00 0.00 C ATOM 1974 CG TRP A 447 0.276 9.742 0.115 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.139 9.159 1.268 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.627 9.389 -0.069 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.897 8.493 1.836 1.00 0.00 N ATOM 1978 CE2 TRP A 447 2.000 8.602 1.015 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.561 9.678 -1.059 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.283 8.091 1.147 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.827 9.169 -0.934 1.00 0.00 C ATOM 1982 CH2 TRP A 447 4.179 8.381 0.159 1.00 0.00 C ATOM 0 H TRP A 447 -1.308 12.386 -2.138 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.560 11.748 0.619 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.426 10.064 -1.055 1.00 0.00 H new ATOM 0 HB3 TRP A 447 0.053 10.741 -1.708 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.139 9.216 1.671 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.866 7.993 2.725 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.294 10.290 -1.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.562 7.487 1.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.563 9.382 -1.695 1.00 0.00 H new ATOM 0 HH2 TRP A 447 5.184 7.991 0.226 1.00 0.00 H new ATOM 1993 N LYS A 448 1.167 13.178 -0.458 1.00 0.00 N ATOM 1994 CA LYS A 448 2.302 13.964 -0.042 1.00 0.00 C ATOM 1995 C LYS A 448 1.884 15.012 0.976 1.00 0.00 C ATOM 1996 O LYS A 448 2.477 15.092 2.058 1.00 0.00 O ATOM 1997 CB LYS A 448 2.980 14.607 -1.275 1.00 0.00 C ATOM 1998 CG LYS A 448 3.717 15.939 -1.022 1.00 0.00 C ATOM 1999 CD LYS A 448 4.887 15.828 -0.038 1.00 0.00 C ATOM 2000 CE LYS A 448 6.108 15.171 -0.660 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.694 15.979 -1.760 1.00 0.00 N ATOM 0 H LYS A 448 1.062 13.108 -1.470 1.00 0.00 H new ATOM 0 HA LYS A 448 3.029 13.312 0.442 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.693 13.893 -1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.219 14.774 -2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.090 16.322 -1.972 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.004 16.670 -0.641 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.155 16.823 0.317 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.572 15.253 0.833 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.862 15.012 0.111 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.832 14.189 -1.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.661 15.651 -1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.113 15.873 -2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.718 16.980 -1.480 1.00 0.00 H new ATOM 2015 N GLU A 449 0.834 15.762 0.677 1.00 0.00 N ATOM 2016 CA GLU A 449 0.437 16.814 1.572 1.00 0.00 C ATOM 2017 C GLU A 449 -0.210 16.272 2.851 1.00 0.00 C ATOM 2018 O GLU A 449 -0.188 16.940 3.893 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.421 17.849 0.868 1.00 0.00 C ATOM 2020 CG GLU A 449 -1.695 17.316 0.272 1.00 0.00 C ATOM 2021 CD GLU A 449 -2.432 18.376 -0.465 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -2.337 18.437 -1.699 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -3.091 19.204 0.183 1.00 0.00 O ATOM 0 H GLU A 449 0.260 15.659 -0.160 1.00 0.00 H new ATOM 0 HA GLU A 449 1.343 17.328 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -0.671 18.637 1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 449 0.169 18.310 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.466 16.492 -0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.328 16.913 1.063 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.714 15.041 2.795 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.313 14.408 3.943 1.00 0.00 C ATOM 2032 C ALA A 450 -0.220 13.944 4.876 1.00 0.00 C ATOM 2033 O ALA A 450 -0.291 14.140 6.083 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.158 13.227 3.509 1.00 0.00 C ATOM 0 H ALA A 450 -0.714 14.466 1.952 1.00 0.00 H new ATOM 0 HA ALA A 450 -1.956 15.123 4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.605 12.758 4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -2.947 13.570 2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.531 12.502 2.989 1.00 0.00 H new ATOM 2040 N MET A 451 0.812 13.358 4.294 1.00 0.00 N ATOM 2041 CA MET A 451 1.957 12.853 5.026 1.00 0.00 C ATOM 2042 C MET A 451 2.704 13.989 5.637 1.00 0.00 C ATOM 2043 O MET A 451 3.099 13.920 6.780 1.00 0.00 O ATOM 2044 CB MET A 451 2.873 12.086 4.092 1.00 0.00 C ATOM 2045 CG MET A 451 2.219 10.888 3.478 1.00 0.00 C ATOM 2046 SD MET A 451 2.029 9.519 4.622 1.00 0.00 S ATOM 2047 CE MET A 451 3.745 9.048 4.777 1.00 0.00 C ATOM 0 H MET A 451 0.878 13.218 3.286 1.00 0.00 H new ATOM 0 HA MET A 451 1.608 12.184 5.813 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.214 12.752 3.299 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.758 11.767 4.642 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.238 11.173 3.097 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.809 10.559 2.623 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.811 8.052 5.214 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.211 9.043 3.792 1.00 0.00 H new ATOM 0 HE3 MET A 451 4.261 9.761 5.420 1.00 0.00 H new ATOM 2057 N PHE A 452 2.847 15.050 4.873 1.00 0.00 N ATOM 2058 CA PHE A 452 3.545 16.240 5.306 1.00 0.00 C ATOM 2059 C PHE A 452 2.809 16.859 6.487 1.00 0.00 C ATOM 2060 O PHE A 452 3.422 17.212 7.495 1.00 0.00 O ATOM 2061 CB PHE A 452 3.624 17.233 4.145 1.00 0.00 C ATOM 2062 CG PHE A 452 4.542 18.402 4.374 1.00 0.00 C ATOM 2063 CD1 PHE A 452 4.061 19.592 4.906 1.00 0.00 C ATOM 2064 CD2 PHE A 452 5.886 18.308 4.055 1.00 0.00 C ATOM 2065 CE1 PHE A 452 4.907 20.662 5.116 1.00 0.00 C ATOM 2066 CE2 PHE A 452 6.737 19.378 4.263 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.246 20.555 4.795 1.00 0.00 C ATOM 0 H PHE A 452 2.478 15.111 3.924 1.00 0.00 H new ATOM 0 HA PHE A 452 4.557 15.983 5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.953 16.701 3.252 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.622 17.611 3.940 1.00 0.00 H new ATOM 0 HD1 PHE A 452 3.014 19.681 5.158 1.00 0.00 H new ATOM 0 HD2 PHE A 452 6.274 17.390 3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 452 4.522 21.582 5.531 1.00 0.00 H new ATOM 0 HE2 PHE A 452 7.784 19.294 4.010 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.909 21.391 4.960 1.00 0.00 H new ATOM 2077 N SER A 453 1.490 16.946 6.365 1.00 0.00 N ATOM 2078 CA SER A 453 0.654 17.499 7.425 1.00 0.00 C ATOM 2079 C SER A 453 0.667 16.596 8.663 1.00 0.00 C ATOM 2080 O SER A 453 0.510 17.066 9.782 1.00 0.00 O ATOM 2081 CB SER A 453 -0.791 17.723 6.932 1.00 0.00 C ATOM 2082 OG SER A 453 -1.629 18.284 7.952 1.00 0.00 O ATOM 0 H SER A 453 0.974 16.640 5.540 1.00 0.00 H new ATOM 0 HA SER A 453 1.071 18.466 7.705 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.780 18.387 6.067 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.211 16.774 6.600 1.00 0.00 H new ATOM 0 HG SER A 453 -2.534 18.411 7.598 1.00 0.00 H new ATOM 2088 N ALA A 454 0.833 15.316 8.441 1.00 0.00 N ATOM 2089 CA ALA A 454 0.891 14.336 9.507 1.00 0.00 C ATOM 2090 C ALA A 454 2.240 14.345 10.180 1.00 0.00 C ATOM 2091 O ALA A 454 2.368 13.978 11.345 1.00 0.00 O ATOM 2092 CB ALA A 454 0.661 12.973 8.924 1.00 0.00 C ATOM 0 H ALA A 454 0.933 14.917 7.508 1.00 0.00 H new ATOM 0 HA ALA A 454 0.127 14.582 10.245 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.702 12.226 9.717 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.319 12.942 8.447 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.432 12.759 8.184 1.00 0.00 H new ATOM 2098 N GLY A 455 3.237 14.747 9.437 1.00 0.00 N ATOM 2099 CA GLY A 455 4.587 14.695 9.911 1.00 0.00 C ATOM 2100 C GLY A 455 5.184 13.335 9.648 1.00 0.00 C ATOM 2101 O GLY A 455 6.197 12.955 10.250 1.00 0.00 O ATOM 0 H GLY A 455 3.133 15.117 8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.183 15.463 9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.613 14.910 10.979 1.00 0.00 H new ATOM 2105 N MET A 456 4.540 12.576 8.766 1.00 0.00 N ATOM 2106 CA MET A 456 4.977 11.281 8.446 1.00 0.00 C ATOM 2107 C MET A 456 5.959 11.280 7.309 1.00 0.00 C ATOM 2108 O MET A 456 5.879 12.099 6.386 1.00 0.00 O ATOM 2109 CB MET A 456 3.783 10.434 8.164 1.00 0.00 C ATOM 2110 CG MET A 456 3.026 10.114 9.422 1.00 0.00 C ATOM 2111 SD MET A 456 1.470 9.287 9.125 1.00 0.00 S ATOM 2112 CE MET A 456 1.958 8.103 7.896 1.00 0.00 C ATOM 0 H MET A 456 3.700 12.871 8.268 1.00 0.00 H new ATOM 0 HA MET A 456 5.519 10.863 9.294 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.126 10.951 7.464 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.098 9.508 7.682 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.647 9.485 10.060 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.839 11.038 9.969 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.237 7.286 7.872 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.992 8.586 6.919 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.945 7.710 8.141 1.00 0.00 H new ATOM 2122 N GLN A 457 6.864 10.355 7.376 1.00 0.00 N ATOM 2123 CA GLN A 457 7.934 10.247 6.438 1.00 0.00 C ATOM 2124 C GLN A 457 7.457 9.498 5.229 1.00 0.00 C ATOM 2125 O GLN A 457 6.866 8.424 5.352 1.00 0.00 O ATOM 2126 CB GLN A 457 9.088 9.457 7.058 1.00 0.00 C ATOM 2127 CG GLN A 457 10.334 9.360 6.183 1.00 0.00 C ATOM 2128 CD GLN A 457 11.301 8.300 6.666 1.00 0.00 C ATOM 2129 OE1 GLN A 457 10.896 7.293 7.242 1.00 0.00 O ATOM 2130 NE2 GLN A 457 12.569 8.498 6.442 1.00 0.00 N ATOM 0 H GLN A 457 6.879 9.638 8.101 1.00 0.00 H new ATOM 0 HA GLN A 457 8.268 11.248 6.165 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.361 9.921 8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.740 8.449 7.285 1.00 0.00 H new ATOM 0 HG2 GLN A 457 10.038 9.137 5.158 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.838 10.326 6.166 1.00 0.00 H new ATOM 0 HE21 GLN A 457 12.876 9.344 5.961 1.00 0.00 H new ATOM 0 HE22 GLN A 457 13.255 7.807 6.747 1.00 0.00 H new ATOM 2139 N LEU A 458 7.682 10.049 4.082 1.00 0.00 N ATOM 2140 CA LEU A 458 7.418 9.339 2.884 1.00 0.00 C ATOM 2141 C LEU A 458 8.564 8.355 2.729 1.00 0.00 C ATOM 2142 O LEU A 458 9.698 8.685 3.095 1.00 0.00 O ATOM 2143 CB LEU A 458 7.291 10.274 1.662 1.00 0.00 C ATOM 2144 CG LEU A 458 6.099 11.260 1.651 1.00 0.00 C ATOM 2145 CD1 LEU A 458 6.292 12.430 2.609 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.830 11.752 0.250 1.00 0.00 C ATOM 0 H LEU A 458 8.049 10.992 3.954 1.00 0.00 H new ATOM 0 HA LEU A 458 6.458 8.826 2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.211 10.854 1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.226 9.655 0.767 1.00 0.00 H new ATOM 0 HG LEU A 458 5.229 10.708 2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.425 13.088 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.403 12.053 3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 458 7.187 12.986 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.988 12.444 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.714 12.263 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.593 10.905 -0.394 1.00 0.00 H new ATOM 2158 N PRO A 459 8.315 7.151 2.236 1.00 0.00 N ATOM 2159 CA PRO A 459 9.332 6.131 2.213 1.00 0.00 C ATOM 2160 C PRO A 459 10.441 6.410 1.207 1.00 0.00 C ATOM 2161 O PRO A 459 10.385 7.363 0.414 1.00 0.00 O ATOM 2162 CB PRO A 459 8.579 4.842 1.876 1.00 0.00 C ATOM 2163 CG PRO A 459 7.301 5.270 1.241 1.00 0.00 C ATOM 2164 CD PRO A 459 7.066 6.713 1.606 1.00 0.00 C ATOM 0 HA PRO A 459 9.852 6.077 3.170 1.00 0.00 H new ATOM 0 HB2 PRO A 459 9.160 4.215 1.200 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.391 4.253 2.774 1.00 0.00 H new ATOM 0 HG2 PRO A 459 7.355 5.154 0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.475 4.649 1.588 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.837 7.311 0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.222 6.816 2.288 1.00 0.00 H new ATOM 2172 N THR A 460 11.444 5.613 1.258 1.00 0.00 N ATOM 2173 CA THR A 460 12.534 5.729 0.365 1.00 0.00 C ATOM 2174 C THR A 460 12.359 4.711 -0.717 1.00 0.00 C ATOM 2175 O THR A 460 11.546 3.787 -0.586 1.00 0.00 O ATOM 2176 CB THR A 460 13.845 5.475 1.119 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.802 4.172 1.703 1.00 0.00 O ATOM 2178 CG2 THR A 460 14.054 6.524 2.202 1.00 0.00 C ATOM 0 H THR A 460 11.531 4.851 1.931 1.00 0.00 H new ATOM 0 HA THR A 460 12.570 6.729 -0.066 1.00 0.00 H new ATOM 0 HB THR A 460 14.678 5.539 0.419 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.638 4.002 2.185 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.990 6.326 2.725 1.00 0.00 H new ATOM 0 HG22 THR A 460 14.095 7.514 1.747 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.227 6.485 2.911 1.00 0.00 H new ATOM 2186 N LEU A 461 13.110 4.847 -1.776 1.00 0.00 N ATOM 2187 CA LEU A 461 13.031 3.901 -2.863 1.00 0.00 C ATOM 2188 C LEU A 461 13.648 2.580 -2.455 1.00 0.00 C ATOM 2189 O LEU A 461 13.480 1.571 -3.121 1.00 0.00 O ATOM 2190 CB LEU A 461 13.673 4.443 -4.142 1.00 0.00 C ATOM 2191 CG LEU A 461 13.200 5.827 -4.596 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.713 5.994 -4.437 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.974 6.968 -3.960 1.00 0.00 C ATOM 0 H LEU A 461 13.783 5.601 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 461 11.977 3.737 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.753 4.480 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.485 3.734 -4.948 1.00 0.00 H new ATOM 0 HG LEU A 461 13.420 5.881 -5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.421 6.990 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.197 5.244 -5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.443 5.869 -3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.587 7.919 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.863 6.924 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 461 15.029 6.882 -4.220 1.00 0.00 H new ATOM 2205 N ASP A 462 14.335 2.602 -1.329 1.00 0.00 N ATOM 2206 CA ASP A 462 14.916 1.419 -0.753 1.00 0.00 C ATOM 2207 C ASP A 462 13.823 0.626 -0.058 1.00 0.00 C ATOM 2208 O ASP A 462 13.771 -0.596 -0.158 1.00 0.00 O ATOM 2209 CB ASP A 462 16.028 1.786 0.218 1.00 0.00 C ATOM 2210 CG ASP A 462 16.610 0.579 0.899 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.295 -0.225 0.230 1.00 0.00 O ATOM 2212 OD2 ASP A 462 16.419 0.433 2.128 1.00 0.00 O ATOM 0 H ASP A 462 14.503 3.451 -0.789 1.00 0.00 H new ATOM 0 HA ASP A 462 15.360 0.807 -1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.817 2.314 -0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.639 2.473 0.970 1.00 0.00 H new ATOM 2217 N GLU A 463 12.898 1.348 0.583 1.00 0.00 N ATOM 2218 CA GLU A 463 11.743 0.730 1.215 1.00 0.00 C ATOM 2219 C GLU A 463 10.891 0.158 0.132 1.00 0.00 C ATOM 2220 O GLU A 463 10.499 -0.987 0.179 1.00 0.00 O ATOM 2221 CB GLU A 463 10.914 1.755 1.995 1.00 0.00 C ATOM 2222 CG GLU A 463 11.599 2.361 3.192 1.00 0.00 C ATOM 2223 CD GLU A 463 11.942 1.337 4.227 1.00 0.00 C ATOM 2224 OE1 GLU A 463 11.037 0.880 4.952 1.00 0.00 O ATOM 2225 OE2 GLU A 463 13.122 0.968 4.345 1.00 0.00 O ATOM 0 H GLU A 463 12.933 2.363 0.674 1.00 0.00 H new ATOM 0 HA GLU A 463 12.085 -0.033 1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.627 2.558 1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 463 9.994 1.275 2.328 1.00 0.00 H new ATOM 0 HG2 GLU A 463 12.509 2.868 2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 463 10.952 3.119 3.634 1.00 0.00 H new ATOM 2232 N ILE A 464 10.678 0.966 -0.883 1.00 0.00 N ATOM 2233 CA ILE A 464 9.886 0.605 -2.034 1.00 0.00 C ATOM 2234 C ILE A 464 10.485 -0.610 -2.728 1.00 0.00 C ATOM 2235 O ILE A 464 9.769 -1.448 -3.216 1.00 0.00 O ATOM 2236 CB ILE A 464 9.787 1.807 -3.018 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.010 2.974 -2.403 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.227 1.428 -4.371 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.577 2.664 -2.011 1.00 0.00 C ATOM 0 H ILE A 464 11.059 1.911 -0.931 1.00 0.00 H new ATOM 0 HA ILE A 464 8.880 0.348 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 464 10.812 2.135 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.545 3.319 -1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.004 3.800 -3.114 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.185 2.312 -5.008 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.869 0.678 -4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.223 1.021 -4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.115 3.555 -1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.018 2.351 -2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.567 1.863 -1.272 1.00 0.00 H new ATOM 2251 N ASN A 465 11.794 -0.701 -2.723 1.00 0.00 N ATOM 2252 CA ASN A 465 12.505 -1.828 -3.309 1.00 0.00 C ATOM 2253 C ASN A 465 12.185 -3.087 -2.525 1.00 0.00 C ATOM 2254 O ASN A 465 11.873 -4.117 -3.103 1.00 0.00 O ATOM 2255 CB ASN A 465 14.005 -1.560 -3.278 1.00 0.00 C ATOM 2256 CG ASN A 465 14.875 -2.648 -3.905 1.00 0.00 C ATOM 2257 OD1 ASN A 465 16.013 -2.854 -3.480 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.380 -3.329 -4.915 1.00 0.00 N ATOM 0 H ASN A 465 12.405 0.005 -2.312 1.00 0.00 H new ATOM 0 HA ASN A 465 12.191 -1.961 -4.344 1.00 0.00 H new ATOM 0 HB2 ASN A 465 14.200 -0.620 -3.793 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.312 -1.425 -2.241 1.00 0.00 H new ATOM 0 HD21 ASN A 465 14.942 -4.050 -5.368 1.00 0.00 H new ATOM 0 HD22 ASN A 465 13.434 -3.136 -5.245 1.00 0.00 H new ATOM 2265 N LYS A 466 12.214 -2.976 -1.211 1.00 0.00 N ATOM 2266 CA LYS A 466 11.907 -4.097 -0.351 1.00 0.00 C ATOM 2267 C LYS A 466 10.441 -4.475 -0.476 1.00 0.00 C ATOM 2268 O LYS A 466 10.087 -5.660 -0.480 1.00 0.00 O ATOM 2269 CB LYS A 466 12.242 -3.774 1.108 1.00 0.00 C ATOM 2270 CG LYS A 466 13.713 -3.485 1.361 1.00 0.00 C ATOM 2271 CD LYS A 466 14.587 -4.670 0.991 1.00 0.00 C ATOM 2272 CE LYS A 466 16.056 -4.357 1.192 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.911 -5.485 0.783 1.00 0.00 N ATOM 0 H LYS A 466 12.449 -2.116 -0.716 1.00 0.00 H new ATOM 0 HA LYS A 466 12.519 -4.942 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.655 -2.911 1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.935 -4.612 1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 466 14.018 -2.613 0.783 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.860 -3.238 2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.311 -5.532 1.598 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.411 -4.944 -0.049 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.322 -3.471 0.616 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.239 -4.123 2.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 17.909 -5.236 0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 16.674 -6.324 1.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 16.754 -5.692 -0.224 1.00 0.00 H new ATOM 2287 N LYS A 467 9.585 -3.479 -0.613 1.00 0.00 N ATOM 2288 CA LYS A 467 8.184 -3.741 -0.701 1.00 0.00 C ATOM 2289 C LYS A 467 7.813 -4.340 -2.025 1.00 0.00 C ATOM 2290 O LYS A 467 7.129 -5.341 -2.048 1.00 0.00 O ATOM 2291 CB LYS A 467 7.331 -2.513 -0.378 1.00 0.00 C ATOM 2292 CG LYS A 467 7.722 -1.809 0.926 1.00 0.00 C ATOM 2293 CD LYS A 467 7.993 -2.797 2.068 1.00 0.00 C ATOM 2294 CE LYS A 467 6.786 -3.615 2.422 1.00 0.00 C ATOM 2295 NZ LYS A 467 5.745 -2.804 3.026 1.00 0.00 N ATOM 0 H LYS A 467 9.845 -2.494 -0.664 1.00 0.00 H new ATOM 0 HA LYS A 467 7.962 -4.481 0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.409 -1.802 -1.201 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.286 -2.815 -0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.612 -1.203 0.755 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.924 -1.128 1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.807 -3.463 1.782 1.00 0.00 H new ATOM 0 HD3 LYS A 467 8.325 -2.247 2.948 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.397 -4.097 1.525 1.00 0.00 H new ATOM 0 HE3 LYS A 467 7.074 -4.409 3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.456 -3.227 3.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.106 -1.843 3.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 4.925 -2.759 2.388 1.00 0.00 H new ATOM 2309 N GLU A 468 8.319 -3.772 -3.128 1.00 0.00 N ATOM 2310 CA GLU A 468 8.022 -4.294 -4.460 1.00 0.00 C ATOM 2311 C GLU A 468 8.544 -5.716 -4.558 1.00 0.00 C ATOM 2312 O GLU A 468 7.919 -6.564 -5.185 1.00 0.00 O ATOM 2313 CB GLU A 468 8.597 -3.413 -5.619 1.00 0.00 C ATOM 2314 CG GLU A 468 10.110 -3.384 -5.718 1.00 0.00 C ATOM 2315 CD GLU A 468 10.640 -2.713 -6.943 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.523 -3.299 -8.063 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.242 -1.620 -6.823 1.00 0.00 O ATOM 0 H GLU A 468 8.932 -2.956 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 468 6.940 -4.274 -4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.194 -3.776 -6.564 1.00 0.00 H new ATOM 0 HB3 GLU A 468 8.238 -2.392 -5.490 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.509 -2.876 -4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.483 -4.408 -5.690 1.00 0.00 H new ATOM 2324 N LEU A 469 9.687 -5.970 -3.895 1.00 0.00 N ATOM 2325 CA LEU A 469 10.269 -7.283 -3.810 1.00 0.00 C ATOM 2326 C LEU A 469 9.261 -8.228 -3.166 1.00 0.00 C ATOM 2327 O LEU A 469 8.944 -9.259 -3.717 1.00 0.00 O ATOM 2328 CB LEU A 469 11.609 -7.200 -3.009 1.00 0.00 C ATOM 2329 CG LEU A 469 12.471 -8.476 -2.816 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.889 -9.417 -1.770 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.660 -9.196 -4.138 1.00 0.00 C ATOM 0 H LEU A 469 10.221 -5.251 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 469 10.505 -7.674 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.236 -6.455 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.372 -6.814 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 469 13.444 -8.152 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.529 -10.294 -1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.830 -8.903 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.891 -9.729 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.267 -10.088 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.688 -9.484 -4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.161 -8.534 -4.844 1.00 0.00 H new ATOM 2343 N SER A 470 8.689 -7.810 -2.068 1.00 0.00 N ATOM 2344 CA SER A 470 7.778 -8.638 -1.329 1.00 0.00 C ATOM 2345 C SER A 470 6.466 -8.845 -2.123 1.00 0.00 C ATOM 2346 O SER A 470 5.844 -9.915 -2.059 1.00 0.00 O ATOM 2347 CB SER A 470 7.522 -8.004 0.040 1.00 0.00 C ATOM 2348 OG SER A 470 8.761 -7.708 0.700 1.00 0.00 O ATOM 0 H SER A 470 8.842 -6.887 -1.662 1.00 0.00 H new ATOM 0 HA SER A 470 8.216 -9.624 -1.176 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.940 -7.090 -0.080 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.929 -8.681 0.655 1.00 0.00 H new ATOM 0 HG SER A 470 9.176 -6.925 0.281 1.00 0.00 H new ATOM 2354 N ILE A 471 6.078 -7.830 -2.893 1.00 0.00 N ATOM 2355 CA ILE A 471 4.885 -7.890 -3.707 1.00 0.00 C ATOM 2356 C ILE A 471 5.074 -8.901 -4.833 1.00 0.00 C ATOM 2357 O ILE A 471 4.237 -9.791 -5.031 1.00 0.00 O ATOM 2358 CB ILE A 471 4.516 -6.504 -4.340 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.429 -5.397 -3.280 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.212 -6.590 -5.119 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.521 -5.708 -2.125 1.00 0.00 C ATOM 0 H ILE A 471 6.587 -6.949 -2.964 1.00 0.00 H new ATOM 0 HA ILE A 471 4.071 -8.189 -3.047 1.00 0.00 H new ATOM 0 HB ILE A 471 5.319 -6.244 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.430 -5.200 -2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.086 -4.480 -3.759 1.00 0.00 H new ATOM 0 HG21 ILE A 471 2.979 -5.615 -5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.314 -7.323 -5.919 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.407 -6.893 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.521 -4.871 -1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.508 -5.874 -2.493 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.874 -6.605 -1.616 1.00 0.00 H new ATOM 2373 N LYS A 472 6.192 -8.779 -5.543 1.00 0.00 N ATOM 2374 CA LYS A 472 6.470 -9.629 -6.690 1.00 0.00 C ATOM 2375 C LYS A 472 6.631 -11.089 -6.284 1.00 0.00 C ATOM 2376 O LYS A 472 6.156 -11.968 -6.978 1.00 0.00 O ATOM 2377 CB LYS A 472 7.672 -9.106 -7.522 1.00 0.00 C ATOM 2378 CG LYS A 472 9.012 -9.090 -6.794 1.00 0.00 C ATOM 2379 CD LYS A 472 10.102 -8.346 -7.571 1.00 0.00 C ATOM 2380 CE LYS A 472 9.775 -6.860 -7.740 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.850 -6.105 -8.419 1.00 0.00 N ATOM 0 H LYS A 472 6.921 -8.095 -5.341 1.00 0.00 H new ATOM 0 HA LYS A 472 5.600 -9.583 -7.346 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.770 -9.723 -8.415 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.447 -8.093 -7.857 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.884 -8.622 -5.818 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.335 -10.116 -6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.054 -8.451 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.224 -8.804 -8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.852 -6.760 -8.311 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.593 -6.420 -6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.707 -5.086 -8.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.772 -6.387 -8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 10.828 -6.311 -9.438 1.00 0.00 H new ATOM 2395 N GLU A 473 7.231 -11.331 -5.120 1.00 0.00 N ATOM 2396 CA GLU A 473 7.428 -12.685 -4.622 1.00 0.00 C ATOM 2397 C GLU A 473 6.088 -13.329 -4.287 1.00 0.00 C ATOM 2398 O GLU A 473 5.880 -14.512 -4.525 1.00 0.00 O ATOM 2399 CB GLU A 473 8.304 -12.663 -3.375 1.00 0.00 C ATOM 2400 CG GLU A 473 9.702 -12.128 -3.597 1.00 0.00 C ATOM 2401 CD GLU A 473 10.569 -13.024 -4.426 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.603 -12.879 -5.659 1.00 0.00 O ATOM 2403 OE2 GLU A 473 11.266 -13.882 -3.845 1.00 0.00 O ATOM 0 H GLU A 473 7.590 -10.601 -4.504 1.00 0.00 H new ATOM 0 HA GLU A 473 7.920 -13.268 -5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.814 -12.057 -2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.375 -13.676 -2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.635 -11.154 -4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 473 10.179 -11.971 -2.629 1.00 0.00 H new ATOM 2410 N ALA A 474 5.186 -12.538 -3.751 1.00 0.00 N ATOM 2411 CA ALA A 474 3.879 -13.019 -3.358 1.00 0.00 C ATOM 2412 C ALA A 474 2.973 -13.302 -4.561 1.00 0.00 C ATOM 2413 O ALA A 474 2.298 -14.335 -4.612 1.00 0.00 O ATOM 2414 CB ALA A 474 3.229 -12.018 -2.445 1.00 0.00 C ATOM 0 H ALA A 474 5.336 -11.545 -3.575 1.00 0.00 H new ATOM 0 HA ALA A 474 4.019 -13.965 -2.836 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.245 -12.381 -2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.847 -11.880 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.124 -11.066 -2.965 1.00 0.00 H new ATOM 2420 N LEU A 475 2.958 -12.397 -5.528 1.00 0.00 N ATOM 2421 CA LEU A 475 2.076 -12.546 -6.680 1.00 0.00 C ATOM 2422 C LEU A 475 2.576 -13.576 -7.672 1.00 0.00 C ATOM 2423 O LEU A 475 1.780 -14.176 -8.406 1.00 0.00 O ATOM 2424 CB LEU A 475 1.756 -11.175 -7.340 1.00 0.00 C ATOM 2425 CG LEU A 475 2.931 -10.338 -7.865 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.511 -10.930 -9.115 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.503 -8.923 -8.118 1.00 0.00 C ATOM 0 H LEU A 475 3.539 -11.559 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 475 1.131 -12.940 -6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.076 -11.355 -8.172 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.215 -10.571 -6.611 1.00 0.00 H new ATOM 0 HG LEU A 475 3.704 -10.342 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.340 -10.312 -9.459 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.871 -11.938 -8.907 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.744 -10.971 -9.888 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.351 -8.347 -8.489 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.704 -8.912 -8.859 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.143 -8.480 -7.189 1.00 0.00 H new ATOM 2439 N ASN A 476 3.879 -13.767 -7.691 1.00 0.00 N ATOM 2440 CA ASN A 476 4.526 -14.697 -8.619 1.00 0.00 C ATOM 2441 C ASN A 476 4.073 -16.116 -8.367 1.00 0.00 C ATOM 2442 CB ASN A 476 6.051 -14.592 -8.547 1.00 0.00 C ATOM 2443 CG ASN A 476 6.750 -15.472 -9.564 1.00 0.00 C ATOM 2444 OD1 ASN A 476 7.098 -16.618 -9.286 1.00 0.00 O ATOM 2445 ND2 ASN A 476 6.957 -14.946 -10.745 1.00 0.00 N ATOM 0 H ASN A 476 4.527 -13.286 -7.067 1.00 0.00 H new ATOM 0 HA ASN A 476 4.223 -14.417 -9.628 1.00 0.00 H new ATOM 0 HB2 ASN A 476 6.347 -13.555 -8.706 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.383 -14.868 -7.546 1.00 0.00 H new ATOM 0 HD21 ASN A 476 7.421 -15.491 -11.472 1.00 0.00 H new ATOM 0 HD22 ASN A 476 6.654 -13.991 -10.938 1.00 0.00 H new TER 2452 ASN A 476