USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1187 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 75 SER OG : rot 65:sc= 1.86 USER MOD Set 1.2: A 122 TYR OH : rot 110:sc= 0.322 USER MOD Set 2.1: A 27 MET CE :methyl -159:sc= -0.262 (180deg=-0.828) USER MOD Set 2.2: A 105 CYS SG : rot -89:sc= 0.308 USER MOD Set 3.1: A 97 MET CE :methyl 136:sc= -1.27 (180deg=-1.45!) USER MOD Set 3.2: A 115 ASN : amide:sc= -1.61 K(o=-2.9,f=-0.34) USER MOD Set 4.1: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 3 SER OG : rot 180:sc= 0.125 USER MOD Set 5.2: A 5 SER OG : rot 76:sc= 0.135 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -170:sc=-0.000572 (180deg=-0.0794) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.9!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.71) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.16) USER MOD Single : A 42 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.2!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.46) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0273) USER MOD Single : A 61 HIS : no HD1:sc=-0.00126 X(o=-0.0013,f=-0.0013) USER MOD Single : A 63 ASN : amide:sc= -0.626 X(o=-0.63,f=-0.73) USER MOD Single : A 67 ASN : amide:sc= -0.829 K(o=-0.83,f=-3.5!) USER MOD Single : A 69 LYS NZ :NH3+ 160:sc= -0.0251 (180deg=-0.231) USER MOD Single : A 74 ASN : amide:sc= -1.31 K(o=-1.3,f=-8.4!) USER MOD Single : A 78 GLN : amide:sc=-0.00875 K(o=-0.0088,f=-0.73) USER MOD Single : A 80 SER OG : rot 76:sc= 0.0126 USER MOD Single : A 87 ASN : amide:sc= -0.0318 X(o=-0.032,f=-0.35) USER MOD Single : A 94 SER OG : rot 74:sc= 0.28 USER MOD Single : A 98 TYR OH : rot 0:sc= -0.439 USER MOD Single : A 101 MET CE :methyl -161:sc= -0.141 (180deg=-0.633) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HE2:sc= -4.41 K(o=-4.4,f=-8.9!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -5.92! C(o=-5.9!,f=-11!) USER MOD Single : A 127 LYS NZ :NH3+ 160:sc= -0.0868 (180deg=-0.39) USER MOD Single : A 130 SER OG : rot -50:sc= 0.0952 USER MOD Single : A 131 SER OG : rot 180:sc= -0.02 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.666 USER MOD Single : A 138 ASN : amide:sc= -2.85! C(o=-2.9!,f=-9.9!) USER MOD Single : A 142 HIS : no HE2:sc= -3.01! C(o=-3!,f=-4!) USER MOD Single : A 148 SER OG : rot 25:sc= 0.996 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 22:sc= 0.949 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.094 -24.334 16.122 1.00 0.00 N ATOM 2 CA GLY A 1 -10.014 -23.690 15.397 1.00 0.00 C ATOM 3 C GLY A 1 -8.688 -23.789 16.125 1.00 0.00 C ATOM 4 O GLY A 1 -8.538 -23.267 17.229 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.979 -24.239 15.584 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.873 -25.342 16.250 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.205 -23.883 17.052 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.919 -24.146 14.412 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.261 -22.640 15.240 1.00 0.00 H new ATOM 8 N SER A 2 -7.723 -24.461 15.505 1.00 0.00 N ATOM 9 CA SER A 2 -6.404 -24.631 16.102 1.00 0.00 C ATOM 10 C SER A 2 -5.361 -24.949 15.036 1.00 0.00 C ATOM 11 O SER A 2 -5.674 -25.537 14.001 1.00 0.00 O ATOM 12 CB SER A 2 -6.435 -25.746 17.149 1.00 0.00 C ATOM 13 OG SER A 2 -5.318 -25.662 18.017 1.00 0.00 O ATOM 0 H SER A 2 -7.830 -24.897 14.589 1.00 0.00 H new ATOM 0 HA SER A 2 -6.129 -23.694 16.586 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.356 -25.679 17.729 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.441 -26.716 16.652 1.00 0.00 H new ATOM 0 HG SER A 2 -5.362 -26.384 18.678 1.00 0.00 H new ATOM 19 N SER A 3 -4.118 -24.554 15.296 1.00 0.00 N ATOM 20 CA SER A 3 -3.028 -24.793 14.357 1.00 0.00 C ATOM 21 C SER A 3 -1.806 -25.355 15.076 1.00 0.00 C ATOM 22 O SER A 3 -1.471 -24.930 16.181 1.00 0.00 O ATOM 23 CB SER A 3 -2.657 -23.497 13.634 1.00 0.00 C ATOM 24 OG SER A 3 -1.579 -23.704 12.737 1.00 0.00 O ATOM 0 H SER A 3 -3.841 -24.067 16.149 1.00 0.00 H new ATOM 0 HA SER A 3 -3.366 -25.526 13.624 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.522 -23.121 13.087 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.385 -22.734 14.364 1.00 0.00 H new ATOM 0 HG SER A 3 -1.362 -22.861 12.286 1.00 0.00 H new ATOM 30 N GLY A 4 -1.142 -26.316 14.439 1.00 0.00 N ATOM 31 CA GLY A 4 0.036 -26.922 15.032 1.00 0.00 C ATOM 32 C GLY A 4 1.313 -26.527 14.316 1.00 0.00 C ATOM 33 O GLY A 4 2.133 -27.381 13.980 1.00 0.00 O ATOM 0 H GLY A 4 -1.399 -26.685 13.524 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.104 -26.628 16.079 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.068 -28.007 15.012 1.00 0.00 H new ATOM 37 N SER A 5 1.481 -25.230 14.082 1.00 0.00 N ATOM 38 CA SER A 5 2.665 -24.724 13.397 1.00 0.00 C ATOM 39 C SER A 5 3.867 -24.699 14.336 1.00 0.00 C ATOM 40 O SER A 5 3.716 -24.590 15.553 1.00 0.00 O ATOM 41 CB SER A 5 2.402 -23.320 12.849 1.00 0.00 C ATOM 42 OG SER A 5 1.437 -23.349 11.812 1.00 0.00 O ATOM 0 H SER A 5 0.813 -24.510 14.356 1.00 0.00 H new ATOM 0 HA SER A 5 2.889 -25.394 12.567 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.056 -22.671 13.654 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.332 -22.893 12.473 1.00 0.00 H new ATOM 0 HG SER A 5 0.544 -23.463 12.199 1.00 0.00 H new ATOM 48 N SER A 6 5.061 -24.802 13.761 1.00 0.00 N ATOM 49 CA SER A 6 6.290 -24.796 14.546 1.00 0.00 C ATOM 50 C SER A 6 6.900 -23.398 14.589 1.00 0.00 C ATOM 51 O SER A 6 6.853 -22.657 13.608 1.00 0.00 O ATOM 52 CB SER A 6 7.299 -25.786 13.961 1.00 0.00 C ATOM 53 OG SER A 6 6.770 -27.101 13.941 1.00 0.00 O ATOM 0 H SER A 6 5.203 -24.891 12.755 1.00 0.00 H new ATOM 0 HA SER A 6 6.043 -25.098 15.564 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.566 -25.483 12.949 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.215 -25.768 14.551 1.00 0.00 H new ATOM 0 HG SER A 6 7.433 -27.715 13.561 1.00 0.00 H new ATOM 59 N GLY A 7 7.472 -23.044 15.736 1.00 0.00 N ATOM 60 CA GLY A 7 8.082 -21.736 15.888 1.00 0.00 C ATOM 61 C GLY A 7 8.940 -21.355 14.697 1.00 0.00 C ATOM 62 O GLY A 7 9.803 -22.115 14.259 1.00 0.00 O ATOM 0 H GLY A 7 7.524 -23.640 16.562 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.301 -20.988 16.024 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.693 -21.726 16.790 1.00 0.00 H new ATOM 66 N PRO A 8 8.702 -20.152 14.154 1.00 0.00 N ATOM 67 CA PRO A 8 9.449 -19.645 12.998 1.00 0.00 C ATOM 68 C PRO A 8 10.896 -19.312 13.343 1.00 0.00 C ATOM 69 O PRO A 8 11.285 -19.321 14.512 1.00 0.00 O ATOM 70 CB PRO A 8 8.685 -18.375 12.613 1.00 0.00 C ATOM 71 CG PRO A 8 8.020 -17.936 13.872 1.00 0.00 C ATOM 72 CD PRO A 8 7.688 -19.194 14.625 1.00 0.00 C ATOM 0 HA PRO A 8 9.511 -20.382 12.197 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.359 -17.607 12.233 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.955 -18.575 11.829 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.678 -17.293 14.457 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.120 -17.360 13.658 1.00 0.00 H new ATOM 0 HD2 PRO A 8 7.747 -19.044 15.703 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.677 -19.539 14.406 1.00 0.00 H new ATOM 80 N LYS A 9 11.691 -19.018 12.320 1.00 0.00 N ATOM 81 CA LYS A 9 13.096 -18.680 12.515 1.00 0.00 C ATOM 82 C LYS A 9 13.327 -17.184 12.326 1.00 0.00 C ATOM 83 O LYS A 9 12.539 -16.503 11.671 1.00 0.00 O ATOM 84 CB LYS A 9 13.971 -19.469 11.538 1.00 0.00 C ATOM 85 CG LYS A 9 13.786 -19.060 10.088 1.00 0.00 C ATOM 86 CD LYS A 9 12.814 -19.981 9.369 1.00 0.00 C ATOM 87 CE LYS A 9 12.587 -19.539 7.931 1.00 0.00 C ATOM 88 NZ LYS A 9 11.827 -18.260 7.857 1.00 0.00 N ATOM 0 H LYS A 9 11.386 -19.007 11.347 1.00 0.00 H new ATOM 0 HA LYS A 9 13.370 -18.946 13.536 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.017 -19.337 11.813 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.746 -20.531 11.639 1.00 0.00 H new ATOM 0 HG2 LYS A 9 13.419 -18.035 10.042 1.00 0.00 H new ATOM 0 HG3 LYS A 9 14.749 -19.077 9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 9 13.200 -21.000 9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.863 -19.995 9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.549 -19.419 7.432 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.043 -20.316 7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.546 -18.080 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.977 -18.326 8.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.426 -17.480 8.194 1.00 0.00 H new ATOM 102 N SER A 10 14.413 -16.681 12.903 1.00 0.00 N ATOM 103 CA SER A 10 14.747 -15.265 12.801 1.00 0.00 C ATOM 104 C SER A 10 16.212 -15.025 13.153 1.00 0.00 C ATOM 105 O SER A 10 16.800 -15.759 13.945 1.00 0.00 O ATOM 106 CB SER A 10 13.847 -14.439 13.722 1.00 0.00 C ATOM 107 OG SER A 10 13.645 -13.136 13.204 1.00 0.00 O ATOM 0 H SER A 10 15.077 -17.233 13.446 1.00 0.00 H new ATOM 0 HA SER A 10 14.584 -14.952 11.770 1.00 0.00 H new ATOM 0 HB2 SER A 10 12.886 -14.939 13.841 1.00 0.00 H new ATOM 0 HB3 SER A 10 14.297 -14.374 14.713 1.00 0.00 H new ATOM 0 HG SER A 10 13.065 -12.629 13.810 1.00 0.00 H new ATOM 113 N GLY A 11 16.795 -13.989 12.557 1.00 0.00 N ATOM 114 CA GLY A 11 18.186 -13.670 12.819 1.00 0.00 C ATOM 115 C GLY A 11 18.497 -12.203 12.593 1.00 0.00 C ATOM 116 O GLY A 11 18.410 -11.392 13.516 1.00 0.00 O ATOM 0 H GLY A 11 16.329 -13.366 11.898 1.00 0.00 H new ATOM 0 HA2 GLY A 11 18.429 -13.935 13.848 1.00 0.00 H new ATOM 0 HA3 GLY A 11 18.822 -14.277 12.175 1.00 0.00 H new ATOM 120 N THR A 12 18.863 -11.860 11.362 1.00 0.00 N ATOM 121 CA THR A 12 19.190 -10.483 11.017 1.00 0.00 C ATOM 122 C THR A 12 18.099 -9.525 11.482 1.00 0.00 C ATOM 123 O THR A 12 16.924 -9.883 11.575 1.00 0.00 O ATOM 124 CB THR A 12 19.393 -10.316 9.500 1.00 0.00 C ATOM 125 OG1 THR A 12 18.228 -10.766 8.798 1.00 0.00 O ATOM 126 CG2 THR A 12 20.609 -11.097 9.027 1.00 0.00 C ATOM 0 H THR A 12 18.940 -12.518 10.587 1.00 0.00 H new ATOM 0 HA THR A 12 20.122 -10.243 11.528 1.00 0.00 H new ATOM 0 HB THR A 12 19.557 -9.259 9.292 1.00 0.00 H new ATOM 0 HG1 THR A 12 18.364 -10.655 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 12 20.732 -10.963 7.952 1.00 0.00 H new ATOM 0 HG22 THR A 12 21.498 -10.733 9.542 1.00 0.00 H new ATOM 0 HG23 THR A 12 20.470 -12.155 9.248 1.00 0.00 H new ATOM 134 N PRO A 13 18.492 -8.278 11.779 1.00 0.00 N ATOM 135 CA PRO A 13 17.560 -7.243 12.238 1.00 0.00 C ATOM 136 C PRO A 13 16.613 -6.786 11.134 1.00 0.00 C ATOM 137 O PRO A 13 16.786 -7.142 9.969 1.00 0.00 O ATOM 138 CB PRO A 13 18.483 -6.097 12.659 1.00 0.00 C ATOM 139 CG PRO A 13 19.723 -6.295 11.858 1.00 0.00 C ATOM 140 CD PRO A 13 19.875 -7.782 11.691 1.00 0.00 C ATOM 0 HA PRO A 13 16.912 -7.603 13.037 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.029 -5.127 12.453 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.693 -6.130 13.728 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.646 -5.799 10.890 1.00 0.00 H new ATOM 0 HG3 PRO A 13 20.588 -5.869 12.366 1.00 0.00 H new ATOM 0 HD2 PRO A 13 20.332 -8.034 10.734 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.506 -8.211 12.469 1.00 0.00 H new ATOM 148 N GLN A 14 15.612 -5.995 11.509 1.00 0.00 N ATOM 149 CA GLN A 14 14.637 -5.490 10.549 1.00 0.00 C ATOM 150 C GLN A 14 13.758 -4.416 11.181 1.00 0.00 C ATOM 151 O GLN A 14 13.942 -4.052 12.343 1.00 0.00 O ATOM 152 CB GLN A 14 13.768 -6.634 10.023 1.00 0.00 C ATOM 153 CG GLN A 14 12.958 -7.329 11.105 1.00 0.00 C ATOM 154 CD GLN A 14 13.783 -8.315 11.910 1.00 0.00 C ATOM 155 OE1 GLN A 14 14.555 -9.095 11.353 1.00 0.00 O ATOM 156 NE2 GLN A 14 13.623 -8.284 13.227 1.00 0.00 N ATOM 0 H GLN A 14 15.455 -5.690 12.470 1.00 0.00 H new ATOM 0 HA GLN A 14 15.181 -5.045 9.716 1.00 0.00 H new ATOM 0 HB2 GLN A 14 13.088 -6.244 9.266 1.00 0.00 H new ATOM 0 HB3 GLN A 14 14.406 -7.368 9.531 1.00 0.00 H new ATOM 0 HG2 GLN A 14 12.537 -6.580 11.776 1.00 0.00 H new ATOM 0 HG3 GLN A 14 12.119 -7.853 10.646 1.00 0.00 H new ATOM 0 HE21 GLN A 14 12.972 -7.620 13.646 1.00 0.00 H new ATOM 0 HE22 GLN A 14 14.151 -8.924 13.820 1.00 0.00 H new ATOM 165 N LEU A 15 12.801 -3.913 10.409 1.00 0.00 N ATOM 166 CA LEU A 15 11.892 -2.880 10.893 1.00 0.00 C ATOM 167 C LEU A 15 10.835 -3.474 11.819 1.00 0.00 C ATOM 168 O LEU A 15 10.736 -4.693 11.962 1.00 0.00 O ATOM 169 CB LEU A 15 11.216 -2.175 9.716 1.00 0.00 C ATOM 170 CG LEU A 15 12.151 -1.584 8.661 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.393 -1.302 7.373 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.809 -0.315 9.183 1.00 0.00 C ATOM 0 H LEU A 15 12.634 -4.204 9.446 1.00 0.00 H new ATOM 0 HA LEU A 15 12.476 -2.153 11.457 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.551 -2.886 9.226 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.591 -1.373 10.109 1.00 0.00 H new ATOM 0 HG LEU A 15 12.932 -2.313 8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.075 -0.882 6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.969 -2.230 6.989 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.590 -0.592 7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.471 0.092 8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.041 0.419 9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.387 -0.546 10.078 1.00 0.00 H new ATOM 184 N SER A 16 10.047 -2.606 12.444 1.00 0.00 N ATOM 185 CA SER A 16 8.999 -3.045 13.358 1.00 0.00 C ATOM 186 C SER A 16 7.760 -2.163 13.227 1.00 0.00 C ATOM 187 O SER A 16 7.862 -0.962 12.976 1.00 0.00 O ATOM 188 CB SER A 16 9.507 -3.019 14.801 1.00 0.00 C ATOM 189 OG SER A 16 10.568 -3.940 14.984 1.00 0.00 O ATOM 0 H SER A 16 10.114 -1.594 12.334 1.00 0.00 H new ATOM 0 HA SER A 16 8.726 -4.067 13.095 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.846 -2.014 15.053 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.691 -3.260 15.482 1.00 0.00 H new ATOM 0 HG SER A 16 10.876 -3.903 15.914 1.00 0.00 H new ATOM 195 N LEU A 17 6.591 -2.769 13.399 1.00 0.00 N ATOM 196 CA LEU A 17 5.330 -2.040 13.301 1.00 0.00 C ATOM 197 C LEU A 17 4.829 -1.630 14.682 1.00 0.00 C ATOM 198 O LEU A 17 5.106 -2.282 15.689 1.00 0.00 O ATOM 199 CB LEU A 17 4.277 -2.898 12.597 1.00 0.00 C ATOM 200 CG LEU A 17 4.638 -3.390 11.195 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.551 -4.305 10.654 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.863 -2.212 10.258 1.00 0.00 C ATOM 0 H LEU A 17 6.489 -3.762 13.607 1.00 0.00 H new ATOM 0 HA LEU A 17 5.505 -1.137 12.716 1.00 0.00 H new ATOM 0 HB2 LEU A 17 4.068 -3.766 13.222 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.354 -2.323 12.532 1.00 0.00 H new ATOM 0 HG LEU A 17 5.565 -3.960 11.258 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.825 -4.645 9.655 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.439 -5.166 11.313 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.608 -3.761 10.605 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.119 -2.581 9.265 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.953 -1.614 10.200 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.678 -1.596 10.637 1.00 0.00 H new ATOM 214 N PRO A 18 4.072 -0.524 14.732 1.00 0.00 N ATOM 215 CA PRO A 18 3.737 0.261 13.540 1.00 0.00 C ATOM 216 C PRO A 18 4.945 0.996 12.971 1.00 0.00 C ATOM 217 O PRO A 18 5.706 1.623 13.708 1.00 0.00 O ATOM 218 CB PRO A 18 2.697 1.259 14.054 1.00 0.00 C ATOM 219 CG PRO A 18 2.986 1.392 15.510 1.00 0.00 C ATOM 220 CD PRO A 18 3.486 0.046 15.957 1.00 0.00 C ATOM 0 HA PRO A 18 3.378 -0.368 12.725 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.783 2.218 13.544 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.683 0.897 13.883 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.732 2.165 15.691 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.090 1.678 16.061 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.226 0.136 16.752 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.678 -0.575 16.343 1.00 0.00 H new ATOM 228 N PHE A 19 5.116 0.915 11.656 1.00 0.00 N ATOM 229 CA PHE A 19 6.233 1.572 10.988 1.00 0.00 C ATOM 230 C PHE A 19 5.838 2.968 10.515 1.00 0.00 C ATOM 231 O PHE A 19 5.134 3.121 9.517 1.00 0.00 O ATOM 232 CB PHE A 19 6.709 0.734 9.799 1.00 0.00 C ATOM 233 CG PHE A 19 7.733 1.428 8.948 1.00 0.00 C ATOM 234 CD1 PHE A 19 9.041 1.564 9.386 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.389 1.945 7.709 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.985 2.203 8.605 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.328 2.585 6.924 1.00 0.00 C ATOM 238 CZ PHE A 19 9.628 2.713 7.372 1.00 0.00 C ATOM 0 H PHE A 19 4.495 0.401 11.031 1.00 0.00 H new ATOM 0 HA PHE A 19 7.048 1.667 11.706 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.129 -0.201 10.169 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.850 0.475 9.180 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.326 1.166 10.349 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.374 1.846 7.353 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.001 2.304 8.958 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.046 2.985 5.961 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.365 3.211 6.759 1.00 0.00 H new ATOM 248 N ALA A 20 6.297 3.984 11.239 1.00 0.00 N ATOM 249 CA ALA A 20 5.994 5.367 10.893 1.00 0.00 C ATOM 250 C ALA A 20 7.271 6.171 10.678 1.00 0.00 C ATOM 251 O ALA A 20 7.945 6.552 11.635 1.00 0.00 O ATOM 252 CB ALA A 20 5.141 6.007 11.978 1.00 0.00 C ATOM 0 H ALA A 20 6.880 3.875 12.069 1.00 0.00 H new ATOM 0 HA ALA A 20 5.434 5.368 9.958 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.922 7.040 11.707 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.208 5.453 12.081 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.681 5.987 12.925 1.00 0.00 H new ATOM 258 N ALA A 21 7.599 6.427 9.416 1.00 0.00 N ATOM 259 CA ALA A 21 8.795 7.188 9.076 1.00 0.00 C ATOM 260 C ALA A 21 8.541 8.106 7.885 1.00 0.00 C ATOM 261 O ALA A 21 7.886 7.717 6.918 1.00 0.00 O ATOM 262 CB ALA A 21 9.953 6.246 8.781 1.00 0.00 C ATOM 0 H ALA A 21 7.053 6.118 8.612 1.00 0.00 H new ATOM 0 HA ALA A 21 9.056 7.810 9.932 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.840 6.827 8.529 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.158 5.635 9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.692 5.600 7.943 1.00 0.00 H new ATOM 268 N ARG A 22 9.064 9.325 7.962 1.00 0.00 N ATOM 269 CA ARG A 22 8.892 10.300 6.892 1.00 0.00 C ATOM 270 C ARG A 22 9.967 10.128 5.823 1.00 0.00 C ATOM 271 O ARG A 22 11.124 9.840 6.131 1.00 0.00 O ATOM 272 CB ARG A 22 8.940 11.722 7.454 1.00 0.00 C ATOM 273 CG ARG A 22 7.699 12.106 8.244 1.00 0.00 C ATOM 274 CD ARG A 22 7.983 13.249 9.205 1.00 0.00 C ATOM 275 NE ARG A 22 6.770 13.719 9.870 1.00 0.00 N ATOM 276 CZ ARG A 22 6.772 14.362 11.033 1.00 0.00 C ATOM 277 NH1 ARG A 22 7.916 14.611 11.655 1.00 0.00 N ATOM 278 NH2 ARG A 22 5.627 14.757 11.575 1.00 0.00 N ATOM 0 H ARG A 22 9.611 9.661 8.755 1.00 0.00 H new ATOM 0 HA ARG A 22 7.917 10.131 6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.815 11.820 8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.069 12.425 6.631 1.00 0.00 H new ATOM 0 HG2 ARG A 22 6.904 12.396 7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.339 11.241 8.801 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.704 12.922 9.954 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.441 14.075 8.661 1.00 0.00 H new ATOM 0 HE ARG A 22 5.873 13.544 9.417 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.798 14.309 11.241 1.00 0.00 H new ATOM 0 HH12 ARG A 22 7.914 15.105 12.548 1.00 0.00 H new ATOM 0 HH21 ARG A 22 4.745 14.567 11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.629 15.250 12.468 1.00 0.00 H new ATOM 292 N LEU A 23 9.577 10.305 4.565 1.00 0.00 N ATOM 293 CA LEU A 23 10.507 10.170 3.449 1.00 0.00 C ATOM 294 C LEU A 23 11.319 11.447 3.259 1.00 0.00 C ATOM 295 O LEU A 23 10.761 12.523 3.048 1.00 0.00 O ATOM 296 CB LEU A 23 9.747 9.838 2.164 1.00 0.00 C ATOM 297 CG LEU A 23 8.756 8.678 2.251 1.00 0.00 C ATOM 298 CD1 LEU A 23 7.954 8.563 0.964 1.00 0.00 C ATOM 299 CD2 LEU A 23 9.484 7.374 2.544 1.00 0.00 C ATOM 0 H LEU A 23 8.623 10.542 4.292 1.00 0.00 H new ATOM 0 HA LEU A 23 11.195 9.356 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.206 10.729 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.474 9.611 1.384 1.00 0.00 H new ATOM 0 HG LEU A 23 8.065 8.878 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.254 7.732 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.402 9.488 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 23 8.631 8.387 0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.762 6.559 2.602 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.199 7.169 1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.013 7.458 3.493 1.00 0.00 H new ATOM 311 N ASN A 24 12.640 11.319 3.332 1.00 0.00 N ATOM 312 CA ASN A 24 13.529 12.463 3.166 1.00 0.00 C ATOM 313 C ASN A 24 12.981 13.430 2.121 1.00 0.00 C ATOM 314 O ASN A 24 12.970 14.644 2.328 1.00 0.00 O ATOM 315 CB ASN A 24 14.927 11.993 2.759 1.00 0.00 C ATOM 316 CG ASN A 24 15.428 10.852 3.622 1.00 0.00 C ATOM 317 OD1 ASN A 24 15.066 10.740 4.793 1.00 0.00 O ATOM 318 ND2 ASN A 24 16.265 9.997 3.046 1.00 0.00 N ATOM 0 H ASN A 24 13.118 10.435 3.505 1.00 0.00 H new ATOM 0 HA ASN A 24 13.592 12.985 4.121 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.911 11.676 1.716 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.623 12.829 2.828 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.635 9.209 3.577 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.538 10.129 2.072 1.00 0.00 H new ATOM 325 N THR A 25 12.526 12.884 0.997 1.00 0.00 N ATOM 326 CA THR A 25 11.978 13.698 -0.080 1.00 0.00 C ATOM 327 C THR A 25 10.554 13.271 -0.421 1.00 0.00 C ATOM 328 O THR A 25 10.168 12.116 -0.244 1.00 0.00 O ATOM 329 CB THR A 25 12.846 13.609 -1.349 1.00 0.00 C ATOM 330 OG1 THR A 25 12.875 12.261 -1.830 1.00 0.00 O ATOM 331 CG2 THR A 25 14.264 14.083 -1.069 1.00 0.00 C ATOM 0 H THR A 25 12.527 11.881 0.810 1.00 0.00 H new ATOM 0 HA THR A 25 11.971 14.729 0.275 1.00 0.00 H new ATOM 0 HB THR A 25 12.407 14.256 -2.108 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.428 12.214 -2.638 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.858 14.011 -1.980 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.241 15.119 -0.732 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.710 13.459 -0.295 1.00 0.00 H new ATOM 339 N PRO A 26 9.754 14.224 -0.923 1.00 0.00 N ATOM 340 CA PRO A 26 8.361 13.969 -1.301 1.00 0.00 C ATOM 341 C PRO A 26 8.248 13.085 -2.538 1.00 0.00 C ATOM 342 O PRO A 26 8.783 13.412 -3.597 1.00 0.00 O ATOM 343 CB PRO A 26 7.811 15.367 -1.591 1.00 0.00 C ATOM 344 CG PRO A 26 9.005 16.174 -1.967 1.00 0.00 C ATOM 345 CD PRO A 26 10.148 15.622 -1.161 1.00 0.00 C ATOM 0 HA PRO A 26 7.818 13.436 -0.521 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.078 15.345 -2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.310 15.784 -0.717 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.208 16.097 -3.035 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.847 17.230 -1.748 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.091 15.687 -1.704 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.281 16.167 -0.226 1.00 0.00 H new ATOM 353 N MET A 27 7.549 11.964 -2.397 1.00 0.00 N ATOM 354 CA MET A 27 7.365 11.033 -3.505 1.00 0.00 C ATOM 355 C MET A 27 6.352 11.576 -4.508 1.00 0.00 C ATOM 356 O MET A 27 5.880 12.705 -4.379 1.00 0.00 O ATOM 357 CB MET A 27 6.903 9.671 -2.983 1.00 0.00 C ATOM 358 CG MET A 27 5.457 9.657 -2.516 1.00 0.00 C ATOM 359 SD MET A 27 4.707 8.021 -2.628 1.00 0.00 S ATOM 360 CE MET A 27 4.672 7.786 -4.403 1.00 0.00 C ATOM 0 H MET A 27 7.101 11.678 -1.527 1.00 0.00 H new ATOM 0 HA MET A 27 8.323 10.914 -4.011 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.029 8.928 -3.770 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.546 9.371 -2.156 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.409 10.005 -1.484 1.00 0.00 H new ATOM 0 HG3 MET A 27 4.879 10.359 -3.116 1.00 0.00 H new ATOM 0 HE1 MET A 27 3.928 7.030 -4.655 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.414 8.727 -4.890 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.653 7.458 -4.746 1.00 0.00 H new ATOM 370 N GLY A 28 6.023 10.765 -5.509 1.00 0.00 N ATOM 371 CA GLY A 28 5.069 11.182 -6.519 1.00 0.00 C ATOM 372 C GLY A 28 5.144 10.334 -7.773 1.00 0.00 C ATOM 373 O GLY A 28 5.335 9.119 -7.716 1.00 0.00 O ATOM 0 H GLY A 28 6.401 9.826 -5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.061 11.127 -6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.251 12.225 -6.778 1.00 0.00 H new ATOM 377 N PRO A 29 4.991 10.979 -8.939 1.00 0.00 N ATOM 378 CA PRO A 29 5.037 10.294 -10.235 1.00 0.00 C ATOM 379 C PRO A 29 6.438 9.801 -10.580 1.00 0.00 C ATOM 380 O PRO A 29 7.433 10.430 -10.224 1.00 0.00 O ATOM 381 CB PRO A 29 4.592 11.375 -11.223 1.00 0.00 C ATOM 382 CG PRO A 29 4.937 12.662 -10.557 1.00 0.00 C ATOM 383 CD PRO A 29 4.760 12.426 -9.082 1.00 0.00 C ATOM 0 HA PRO A 29 4.411 9.402 -10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.106 11.274 -12.179 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.523 11.309 -11.427 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.961 12.957 -10.785 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.289 13.467 -10.904 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.471 13.007 -8.494 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.762 12.709 -8.746 1.00 0.00 H new ATOM 391 N GLY A 30 6.508 8.670 -11.276 1.00 0.00 N ATOM 392 CA GLY A 30 7.792 8.112 -11.657 1.00 0.00 C ATOM 393 C GLY A 30 8.439 7.325 -10.535 1.00 0.00 C ATOM 394 O GLY A 30 9.276 6.456 -10.780 1.00 0.00 O ATOM 0 H GLY A 30 5.698 8.131 -11.583 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.660 7.463 -12.523 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.459 8.918 -11.962 1.00 0.00 H new ATOM 398 N ARG A 31 8.052 7.630 -9.301 1.00 0.00 N ATOM 399 CA ARG A 31 8.602 6.947 -8.137 1.00 0.00 C ATOM 400 C ARG A 31 7.958 5.576 -7.956 1.00 0.00 C ATOM 401 O ARG A 31 6.808 5.362 -8.339 1.00 0.00 O ATOM 402 CB ARG A 31 8.392 7.790 -6.877 1.00 0.00 C ATOM 403 CG ARG A 31 9.125 9.122 -6.907 1.00 0.00 C ATOM 404 CD ARG A 31 10.589 8.961 -6.531 1.00 0.00 C ATOM 405 NE ARG A 31 11.211 10.237 -6.191 1.00 0.00 N ATOM 406 CZ ARG A 31 12.424 10.346 -5.660 1.00 0.00 C ATOM 407 NH1 ARG A 31 13.142 9.259 -5.410 1.00 0.00 N ATOM 408 NH2 ARG A 31 12.921 11.543 -5.378 1.00 0.00 N ATOM 0 H ARG A 31 7.359 8.346 -9.082 1.00 0.00 H new ATOM 0 HA ARG A 31 9.671 6.809 -8.300 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.326 7.974 -6.747 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.725 7.221 -6.009 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.050 9.557 -7.903 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.646 9.818 -6.218 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.673 8.280 -5.684 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.128 8.505 -7.361 1.00 0.00 H new ATOM 0 HE ARG A 31 10.685 11.092 -6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 31 12.763 8.337 -5.625 1.00 0.00 H new ATOM 0 HH12 ARG A 31 14.073 9.345 -5.002 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.372 12.381 -5.569 1.00 0.00 H new ATOM 0 HH22 ARG A 31 13.852 11.625 -4.970 1.00 0.00 H new ATOM 422 N THR A 32 8.709 4.647 -7.371 1.00 0.00 N ATOM 423 CA THR A 32 8.213 3.296 -7.141 1.00 0.00 C ATOM 424 C THR A 32 8.498 2.841 -5.714 1.00 0.00 C ATOM 425 O THR A 32 9.641 2.551 -5.361 1.00 0.00 O ATOM 426 CB THR A 32 8.844 2.292 -8.124 1.00 0.00 C ATOM 427 OG1 THR A 32 8.684 2.756 -9.469 1.00 0.00 O ATOM 428 CG2 THR A 32 8.207 0.918 -7.977 1.00 0.00 C ATOM 0 H THR A 32 9.663 4.806 -7.048 1.00 0.00 H new ATOM 0 HA THR A 32 7.135 3.323 -7.302 1.00 0.00 H new ATOM 0 HB THR A 32 9.906 2.210 -7.893 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.089 2.113 -10.087 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.669 0.226 -8.681 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.356 0.555 -6.960 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.139 0.988 -8.184 1.00 0.00 H new ATOM 436 N VAL A 33 7.451 2.781 -4.898 1.00 0.00 N ATOM 437 CA VAL A 33 7.588 2.359 -3.509 1.00 0.00 C ATOM 438 C VAL A 33 7.118 0.921 -3.322 1.00 0.00 C ATOM 439 O VAL A 33 5.929 0.625 -3.440 1.00 0.00 O ATOM 440 CB VAL A 33 6.791 3.275 -2.562 1.00 0.00 C ATOM 441 CG1 VAL A 33 6.909 2.791 -1.125 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.265 4.715 -2.689 1.00 0.00 C ATOM 0 H VAL A 33 6.499 3.019 -5.175 1.00 0.00 H new ATOM 0 HA VAL A 33 8.647 2.427 -3.262 1.00 0.00 H new ATOM 0 HB VAL A 33 5.740 3.236 -2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.339 3.451 -0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.516 1.777 -1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.957 2.798 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.691 5.348 -2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.322 4.774 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.122 5.056 -3.714 1.00 0.00 H new ATOM 452 N VAL A 34 8.060 0.029 -3.029 1.00 0.00 N ATOM 453 CA VAL A 34 7.742 -1.379 -2.824 1.00 0.00 C ATOM 454 C VAL A 34 7.726 -1.729 -1.341 1.00 0.00 C ATOM 455 O VAL A 34 8.380 -1.072 -0.530 1.00 0.00 O ATOM 456 CB VAL A 34 8.751 -2.293 -3.545 1.00 0.00 C ATOM 457 CG1 VAL A 34 8.851 -1.921 -5.017 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.113 -2.216 -2.873 1.00 0.00 C ATOM 0 H VAL A 34 9.049 0.257 -2.928 1.00 0.00 H new ATOM 0 HA VAL A 34 6.749 -1.543 -3.244 1.00 0.00 H new ATOM 0 HB VAL A 34 8.396 -3.322 -3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.568 -2.577 -5.510 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.874 -2.032 -5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.182 -0.887 -5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.814 -2.868 -3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.478 -1.189 -2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.025 -2.536 -1.835 1.00 0.00 H new ATOM 468 N VAL A 35 6.975 -2.768 -0.991 1.00 0.00 N ATOM 469 CA VAL A 35 6.875 -3.207 0.396 1.00 0.00 C ATOM 470 C VAL A 35 7.201 -4.690 0.528 1.00 0.00 C ATOM 471 O VAL A 35 6.370 -5.549 0.229 1.00 0.00 O ATOM 472 CB VAL A 35 5.467 -2.949 0.966 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.372 -3.448 2.400 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.122 -1.470 0.883 1.00 0.00 C ATOM 0 H VAL A 35 6.427 -3.322 -1.649 1.00 0.00 H new ATOM 0 HA VAL A 35 7.601 -2.627 0.965 1.00 0.00 H new ATOM 0 HB VAL A 35 4.744 -3.501 0.366 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.371 -3.257 2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.573 -4.519 2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.104 -2.926 3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.124 -1.306 1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.848 -0.894 1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.147 -1.149 -0.158 1.00 0.00 H new ATOM 484 N LYS A 36 8.415 -4.986 0.977 1.00 0.00 N ATOM 485 CA LYS A 36 8.853 -6.366 1.151 1.00 0.00 C ATOM 486 C LYS A 36 8.630 -6.830 2.587 1.00 0.00 C ATOM 487 O LYS A 36 9.199 -6.274 3.525 1.00 0.00 O ATOM 488 CB LYS A 36 10.332 -6.504 0.783 1.00 0.00 C ATOM 489 CG LYS A 36 10.619 -6.253 -0.687 1.00 0.00 C ATOM 490 CD LYS A 36 12.006 -6.735 -1.075 1.00 0.00 C ATOM 491 CE LYS A 36 12.562 -5.948 -2.251 1.00 0.00 C ATOM 492 NZ LYS A 36 13.925 -6.409 -2.634 1.00 0.00 N ATOM 0 H LYS A 36 9.115 -4.288 1.228 1.00 0.00 H new ATOM 0 HA LYS A 36 8.260 -6.996 0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.914 -5.804 1.383 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.671 -7.506 1.045 1.00 0.00 H new ATOM 0 HG2 LYS A 36 9.872 -6.762 -1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.531 -5.187 -0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.677 -6.639 -0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.966 -7.794 -1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 36 11.892 -6.049 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.596 -4.889 -1.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.268 -5.847 -3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.571 -6.289 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 13.889 -7.413 -2.903 1.00 0.00 H new ATOM 506 N GLY A 37 7.798 -7.855 2.751 1.00 0.00 N ATOM 507 CA GLY A 37 7.516 -8.377 4.075 1.00 0.00 C ATOM 508 C GLY A 37 6.920 -9.770 4.034 1.00 0.00 C ATOM 509 O GLY A 37 6.914 -10.418 2.988 1.00 0.00 O ATOM 0 H GLY A 37 7.315 -8.333 1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.437 -8.396 4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.827 -7.705 4.588 1.00 0.00 H new ATOM 513 N GLU A 38 6.419 -10.232 5.175 1.00 0.00 N ATOM 514 CA GLU A 38 5.821 -11.559 5.265 1.00 0.00 C ATOM 515 C GLU A 38 4.651 -11.563 6.244 1.00 0.00 C ATOM 516 O GLU A 38 4.595 -10.749 7.165 1.00 0.00 O ATOM 517 CB GLU A 38 6.868 -12.587 5.700 1.00 0.00 C ATOM 518 CG GLU A 38 7.711 -13.120 4.553 1.00 0.00 C ATOM 519 CD GLU A 38 8.538 -14.327 4.949 1.00 0.00 C ATOM 520 OE1 GLU A 38 7.957 -15.426 5.079 1.00 0.00 O ATOM 521 OE2 GLU A 38 9.764 -14.175 5.130 1.00 0.00 O ATOM 0 H GLU A 38 6.415 -9.707 6.050 1.00 0.00 H new ATOM 0 HA GLU A 38 5.447 -11.828 4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.525 -12.133 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.365 -13.421 6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.059 -13.388 3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.374 -12.331 4.197 1.00 0.00 H new ATOM 528 N VAL A 39 3.717 -12.486 6.037 1.00 0.00 N ATOM 529 CA VAL A 39 2.548 -12.598 6.901 1.00 0.00 C ATOM 530 C VAL A 39 2.725 -13.714 7.925 1.00 0.00 C ATOM 531 O VAL A 39 3.391 -14.713 7.659 1.00 0.00 O ATOM 532 CB VAL A 39 1.270 -12.865 6.084 1.00 0.00 C ATOM 533 CG1 VAL A 39 0.046 -12.851 6.987 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.129 -11.843 4.966 1.00 0.00 C ATOM 0 H VAL A 39 3.747 -13.167 5.278 1.00 0.00 H new ATOM 0 HA VAL A 39 2.447 -11.645 7.420 1.00 0.00 H new ATOM 0 HB VAL A 39 1.348 -13.854 5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.847 -13.041 6.392 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.147 -13.625 7.748 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.040 -11.877 7.469 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.221 -12.047 4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.073 -10.842 5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.992 -11.907 4.304 1.00 0.00 H new ATOM 544 N ASN A 40 2.124 -13.535 9.096 1.00 0.00 N ATOM 545 CA ASN A 40 2.216 -14.528 10.161 1.00 0.00 C ATOM 546 C ASN A 40 1.169 -15.622 9.977 1.00 0.00 C ATOM 547 O ASN A 40 0.101 -15.385 9.414 1.00 0.00 O ATOM 548 CB ASN A 40 2.036 -13.860 11.526 1.00 0.00 C ATOM 549 CG ASN A 40 3.053 -12.762 11.771 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.253 -12.958 11.578 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.576 -11.598 12.198 1.00 0.00 N ATOM 0 H ASN A 40 1.568 -12.713 9.332 1.00 0.00 H new ATOM 0 HA ASN A 40 3.205 -14.984 10.114 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.031 -13.443 11.594 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.122 -14.613 12.310 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.212 -10.822 12.379 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.573 -11.480 12.344 1.00 0.00 H new ATOM 558 N ALA A 41 1.485 -16.822 10.455 1.00 0.00 N ATOM 559 CA ALA A 41 0.571 -17.952 10.345 1.00 0.00 C ATOM 560 C ALA A 41 -0.783 -17.626 10.965 1.00 0.00 C ATOM 561 O ALA A 41 -1.826 -18.015 10.441 1.00 0.00 O ATOM 562 CB ALA A 41 1.174 -19.183 11.005 1.00 0.00 C ATOM 0 H ALA A 41 2.366 -17.036 10.922 1.00 0.00 H new ATOM 0 HA ALA A 41 0.415 -18.160 9.287 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.481 -20.020 10.916 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.114 -19.436 10.514 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.360 -18.977 12.059 1.00 0.00 H new ATOM 568 N ASN A 42 -0.759 -16.910 12.084 1.00 0.00 N ATOM 569 CA ASN A 42 -1.986 -16.532 12.776 1.00 0.00 C ATOM 570 C ASN A 42 -2.228 -15.029 12.674 1.00 0.00 C ATOM 571 O ASN A 42 -2.749 -14.410 13.601 1.00 0.00 O ATOM 572 CB ASN A 42 -1.916 -16.950 14.247 1.00 0.00 C ATOM 573 CG ASN A 42 -2.405 -18.368 14.469 1.00 0.00 C ATOM 574 OD1 ASN A 42 -3.145 -18.917 13.652 1.00 0.00 O ATOM 575 ND2 ASN A 42 -1.992 -18.969 15.579 1.00 0.00 N ATOM 0 H ASN A 42 0.096 -16.580 12.531 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.818 -17.049 12.297 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.888 -16.864 14.598 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.515 -16.264 14.846 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.288 -19.924 15.782 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.379 -18.476 16.228 1.00 0.00 H new ATOM 582 N ALA A 43 -1.847 -14.450 11.541 1.00 0.00 N ATOM 583 CA ALA A 43 -2.025 -13.021 11.316 1.00 0.00 C ATOM 584 C ALA A 43 -3.453 -12.707 10.883 1.00 0.00 C ATOM 585 O ALA A 43 -3.959 -13.277 9.917 1.00 0.00 O ATOM 586 CB ALA A 43 -1.034 -12.523 10.274 1.00 0.00 C ATOM 0 H ALA A 43 -1.413 -14.948 10.764 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.836 -12.504 12.257 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.178 -11.454 10.116 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.017 -12.704 10.623 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.195 -13.054 9.336 1.00 0.00 H new ATOM 592 N LYS A 44 -4.098 -11.796 11.604 1.00 0.00 N ATOM 593 CA LYS A 44 -5.468 -11.405 11.295 1.00 0.00 C ATOM 594 C LYS A 44 -5.528 -10.623 9.986 1.00 0.00 C ATOM 595 O LYS A 44 -6.148 -11.062 9.018 1.00 0.00 O ATOM 596 CB LYS A 44 -6.049 -10.562 12.432 1.00 0.00 C ATOM 597 CG LYS A 44 -7.566 -10.592 12.498 1.00 0.00 C ATOM 598 CD LYS A 44 -8.100 -9.582 13.500 1.00 0.00 C ATOM 599 CE LYS A 44 -8.009 -8.162 12.962 1.00 0.00 C ATOM 600 NZ LYS A 44 -8.014 -7.153 14.057 1.00 0.00 N ATOM 0 H LYS A 44 -3.693 -11.314 12.407 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.062 -12.312 11.184 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -5.645 -10.918 13.380 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.719 -9.530 12.313 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.978 -10.380 11.511 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.899 -11.592 12.775 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.138 -9.817 13.737 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -7.536 -9.657 14.430 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.098 -8.054 12.373 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.847 -7.974 12.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.951 -6.198 13.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.895 -7.238 14.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.200 -7.317 14.684 1.00 0.00 H new ATOM 614 N SER A 45 -4.879 -9.463 9.965 1.00 0.00 N ATOM 615 CA SER A 45 -4.861 -8.619 8.776 1.00 0.00 C ATOM 616 C SER A 45 -3.944 -7.416 8.978 1.00 0.00 C ATOM 617 O SER A 45 -3.665 -7.017 10.108 1.00 0.00 O ATOM 618 CB SER A 45 -6.277 -8.145 8.440 1.00 0.00 C ATOM 619 OG SER A 45 -6.837 -7.411 9.515 1.00 0.00 O ATOM 0 H SER A 45 -4.359 -9.086 10.758 1.00 0.00 H new ATOM 0 HA SER A 45 -4.477 -9.211 7.945 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.253 -7.524 7.545 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.908 -9.005 8.215 1.00 0.00 H new ATOM 0 HG SER A 45 -7.741 -7.118 9.275 1.00 0.00 H new ATOM 625 N PHE A 46 -3.480 -6.843 7.873 1.00 0.00 N ATOM 626 CA PHE A 46 -2.593 -5.686 7.926 1.00 0.00 C ATOM 627 C PHE A 46 -3.184 -4.511 7.152 1.00 0.00 C ATOM 628 O PHE A 46 -4.268 -4.614 6.580 1.00 0.00 O ATOM 629 CB PHE A 46 -1.218 -6.044 7.360 1.00 0.00 C ATOM 630 CG PHE A 46 -1.263 -6.532 5.940 1.00 0.00 C ATOM 631 CD1 PHE A 46 -1.847 -7.750 5.630 1.00 0.00 C ATOM 632 CD2 PHE A 46 -0.721 -5.773 4.915 1.00 0.00 C ATOM 633 CE1 PHE A 46 -1.889 -8.201 4.325 1.00 0.00 C ATOM 634 CE2 PHE A 46 -0.760 -6.219 3.608 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.346 -7.434 3.312 1.00 0.00 C ATOM 0 H PHE A 46 -3.703 -7.160 6.930 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.483 -5.392 8.970 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.572 -5.168 7.414 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.765 -6.813 7.986 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.274 -8.353 6.417 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.263 -4.821 5.141 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.346 -9.153 4.097 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.333 -5.618 2.819 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.380 -7.784 2.291 1.00 0.00 H new ATOM 645 N ASN A 47 -2.463 -3.395 7.140 1.00 0.00 N ATOM 646 CA ASN A 47 -2.915 -2.200 6.438 1.00 0.00 C ATOM 647 C ASN A 47 -1.749 -1.255 6.165 1.00 0.00 C ATOM 648 O ASN A 47 -0.791 -1.196 6.936 1.00 0.00 O ATOM 649 CB ASN A 47 -3.990 -1.480 7.254 1.00 0.00 C ATOM 650 CG ASN A 47 -3.473 -1.000 8.596 1.00 0.00 C ATOM 651 OD1 ASN A 47 -3.724 -1.621 9.629 1.00 0.00 O ATOM 652 ND2 ASN A 47 -2.745 0.111 8.586 1.00 0.00 N ATOM 0 H ASN A 47 -1.563 -3.293 7.609 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.340 -2.509 5.483 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.364 -0.628 6.686 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -4.833 -2.152 7.412 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.369 0.482 9.458 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.562 0.593 7.706 1.00 0.00 H new ATOM 659 N VAL A 48 -1.838 -0.516 5.064 1.00 0.00 N ATOM 660 CA VAL A 48 -0.792 0.428 4.690 1.00 0.00 C ATOM 661 C VAL A 48 -1.370 1.815 4.432 1.00 0.00 C ATOM 662 O VAL A 48 -1.925 2.080 3.365 1.00 0.00 O ATOM 663 CB VAL A 48 -0.035 -0.042 3.434 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.963 1.015 2.985 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.663 -1.367 3.698 1.00 0.00 C ATOM 0 H VAL A 48 -2.624 -0.553 4.415 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.096 0.477 5.528 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.756 -0.191 2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.488 0.665 2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.434 1.940 2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.682 1.198 3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.193 -1.684 2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.374 -1.247 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.077 -2.121 3.968 1.00 0.00 H new ATOM 675 N ASP A 49 -1.236 2.698 5.416 1.00 0.00 N ATOM 676 CA ASP A 49 -1.744 4.060 5.296 1.00 0.00 C ATOM 677 C ASP A 49 -0.672 4.992 4.738 1.00 0.00 C ATOM 678 O ASP A 49 0.379 5.182 5.351 1.00 0.00 O ATOM 679 CB ASP A 49 -2.224 4.570 6.656 1.00 0.00 C ATOM 680 CG ASP A 49 -2.905 3.489 7.472 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.453 2.544 6.866 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.890 3.587 8.716 1.00 0.00 O ATOM 0 H ASP A 49 -0.780 2.495 6.305 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.586 4.048 4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.374 4.962 7.215 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.916 5.399 6.506 1.00 0.00 H new ATOM 687 N LEU A 50 -0.946 5.569 3.574 1.00 0.00 N ATOM 688 CA LEU A 50 -0.005 6.481 2.932 1.00 0.00 C ATOM 689 C LEU A 50 -0.544 7.908 2.932 1.00 0.00 C ATOM 690 O LEU A 50 -1.478 8.230 2.197 1.00 0.00 O ATOM 691 CB LEU A 50 0.276 6.029 1.498 1.00 0.00 C ATOM 692 CG LEU A 50 1.225 6.915 0.689 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.662 6.713 1.144 1.00 0.00 C ATOM 694 CD2 LEU A 50 1.089 6.623 -0.798 1.00 0.00 C ATOM 0 H LEU A 50 -1.812 5.422 3.055 1.00 0.00 H new ATOM 0 HA LEU A 50 0.925 6.464 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.691 5.021 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.673 5.966 0.965 1.00 0.00 H new ATOM 0 HG LEU A 50 0.954 7.957 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.323 7.351 0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.749 6.973 2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.945 5.670 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.771 7.262 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.333 5.578 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.065 6.820 -1.115 1.00 0.00 H new ATOM 706 N LEU A 51 0.052 8.760 3.759 1.00 0.00 N ATOM 707 CA LEU A 51 -0.366 10.154 3.853 1.00 0.00 C ATOM 708 C LEU A 51 0.803 11.093 3.573 1.00 0.00 C ATOM 709 O LEU A 51 1.939 10.653 3.404 1.00 0.00 O ATOM 710 CB LEU A 51 -0.946 10.441 5.239 1.00 0.00 C ATOM 711 CG LEU A 51 -0.348 9.638 6.395 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.100 10.038 6.631 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.171 9.833 7.661 1.00 0.00 C ATOM 0 H LEU A 51 0.826 8.510 4.374 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.136 10.328 3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.815 11.502 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.019 10.252 5.208 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.372 8.581 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.508 9.456 7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.682 9.846 5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.149 11.099 6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.731 9.255 8.473 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.179 10.889 7.931 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.193 9.495 7.487 1.00 0.00 H new ATOM 725 N ALA A 52 0.515 12.390 3.528 1.00 0.00 N ATOM 726 CA ALA A 52 1.543 13.392 3.274 1.00 0.00 C ATOM 727 C ALA A 52 1.752 14.285 4.492 1.00 0.00 C ATOM 728 O ALA A 52 0.816 14.920 4.977 1.00 0.00 O ATOM 729 CB ALA A 52 1.174 14.230 2.059 1.00 0.00 C ATOM 0 H ALA A 52 -0.421 12.771 3.664 1.00 0.00 H new ATOM 0 HA ALA A 52 2.480 12.873 3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.950 14.974 1.881 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.083 13.584 1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.224 14.733 2.239 1.00 0.00 H new ATOM 735 N GLY A 53 2.987 14.330 4.982 1.00 0.00 N ATOM 736 CA GLY A 53 3.296 15.148 6.140 1.00 0.00 C ATOM 737 C GLY A 53 2.862 16.590 5.964 1.00 0.00 C ATOM 738 O GLY A 53 2.620 17.298 6.942 1.00 0.00 O ATOM 0 H GLY A 53 3.779 13.815 4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.805 14.729 7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.369 15.115 6.328 1.00 0.00 H new ATOM 742 N LYS A 54 2.764 17.028 4.714 1.00 0.00 N ATOM 743 CA LYS A 54 2.356 18.395 4.411 1.00 0.00 C ATOM 744 C LYS A 54 1.023 18.725 5.075 1.00 0.00 C ATOM 745 O LYS A 54 0.942 19.623 5.913 1.00 0.00 O ATOM 746 CB LYS A 54 2.247 18.593 2.898 1.00 0.00 C ATOM 747 CG LYS A 54 2.011 20.037 2.489 1.00 0.00 C ATOM 748 CD LYS A 54 3.287 20.857 2.575 1.00 0.00 C ATOM 749 CE LYS A 54 3.209 22.103 1.706 1.00 0.00 C ATOM 750 NZ LYS A 54 4.301 23.066 2.018 1.00 0.00 N ATOM 0 H LYS A 54 2.962 16.456 3.893 1.00 0.00 H new ATOM 0 HA LYS A 54 3.115 19.070 4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.162 18.236 2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.431 17.978 2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.625 20.069 1.470 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.250 20.478 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.466 21.145 3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.135 20.247 2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.266 21.817 0.656 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.244 22.588 1.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.213 23.901 1.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.232 23.358 3.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.222 22.612 1.854 1.00 0.00 H new ATOM 764 N SER A 55 -0.019 17.991 4.697 1.00 0.00 N ATOM 765 CA SER A 55 -1.349 18.208 5.254 1.00 0.00 C ATOM 766 C SER A 55 -1.889 16.928 5.884 1.00 0.00 C ATOM 767 O SER A 55 -3.096 16.686 5.890 1.00 0.00 O ATOM 768 CB SER A 55 -2.307 18.699 4.167 1.00 0.00 C ATOM 769 OG SER A 55 -1.763 19.808 3.471 1.00 0.00 O ATOM 0 H SER A 55 0.032 17.241 4.007 1.00 0.00 H new ATOM 0 HA SER A 55 -1.271 18.970 6.030 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.512 17.890 3.466 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.259 18.979 4.617 1.00 0.00 H new ATOM 0 HG SER A 55 -2.393 20.102 2.781 1.00 0.00 H new ATOM 775 N LYS A 56 -0.986 16.110 6.413 1.00 0.00 N ATOM 776 CA LYS A 56 -1.369 14.854 7.047 1.00 0.00 C ATOM 777 C LYS A 56 -2.603 14.260 6.376 1.00 0.00 C ATOM 778 O LYS A 56 -3.527 13.801 7.049 1.00 0.00 O ATOM 779 CB LYS A 56 -1.641 15.073 8.537 1.00 0.00 C ATOM 780 CG LYS A 56 -0.386 15.322 9.355 1.00 0.00 C ATOM 781 CD LYS A 56 0.173 14.029 9.925 1.00 0.00 C ATOM 782 CE LYS A 56 0.948 13.246 8.876 1.00 0.00 C ATOM 783 NZ LYS A 56 1.931 12.313 9.494 1.00 0.00 N ATOM 0 H LYS A 56 0.017 16.294 6.415 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.543 14.152 6.934 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.315 15.922 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.157 14.199 8.936 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.368 15.801 8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.611 16.012 10.168 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.826 14.254 10.768 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.643 13.416 10.308 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.251 12.681 8.256 1.00 0.00 H new ATOM 0 HE3 LYS A 56 1.470 13.940 8.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.240 11.616 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.754 12.851 9.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.486 11.820 10.295 1.00 0.00 H new ATOM 797 N ASP A 57 -2.612 14.270 5.048 1.00 0.00 N ATOM 798 CA ASP A 57 -3.732 13.730 4.286 1.00 0.00 C ATOM 799 C ASP A 57 -3.385 12.362 3.707 1.00 0.00 C ATOM 800 O ASP A 57 -2.337 12.188 3.085 1.00 0.00 O ATOM 801 CB ASP A 57 -4.121 14.690 3.161 1.00 0.00 C ATOM 802 CG ASP A 57 -5.089 15.762 3.623 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.238 15.415 3.966 1.00 0.00 O ATOM 804 OD2 ASP A 57 -4.697 16.948 3.641 1.00 0.00 O ATOM 0 H ASP A 57 -1.856 14.646 4.476 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.578 13.614 4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.223 15.163 2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.571 14.125 2.345 1.00 0.00 H new ATOM 809 N ILE A 58 -4.272 11.395 3.916 1.00 0.00 N ATOM 810 CA ILE A 58 -4.060 10.043 3.414 1.00 0.00 C ATOM 811 C ILE A 58 -4.415 9.944 1.934 1.00 0.00 C ATOM 812 O ILE A 58 -5.573 9.735 1.576 1.00 0.00 O ATOM 813 CB ILE A 58 -4.893 9.014 4.201 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.469 8.998 5.671 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.744 7.631 3.585 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.462 8.307 6.579 1.00 0.00 C ATOM 0 H ILE A 58 -5.144 11.523 4.429 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.002 9.819 3.546 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.943 9.302 4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.503 8.500 5.757 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.330 10.024 6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.338 6.914 4.152 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.091 7.654 2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.696 7.333 3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.096 8.334 7.605 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.423 8.818 6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.583 7.271 6.264 1.00 0.00 H new ATOM 828 N ALA A 59 -3.408 10.092 1.079 1.00 0.00 N ATOM 829 CA ALA A 59 -3.613 10.015 -0.362 1.00 0.00 C ATOM 830 C ALA A 59 -4.243 8.684 -0.756 1.00 0.00 C ATOM 831 O ALA A 59 -5.138 8.635 -1.601 1.00 0.00 O ATOM 832 CB ALA A 59 -2.293 10.214 -1.093 1.00 0.00 C ATOM 0 H ALA A 59 -2.443 10.266 1.359 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.299 10.811 -0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.460 10.154 -2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.883 11.193 -0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.589 9.438 -0.791 1.00 0.00 H new ATOM 838 N LEU A 60 -3.771 7.606 -0.141 1.00 0.00 N ATOM 839 CA LEU A 60 -4.288 6.272 -0.429 1.00 0.00 C ATOM 840 C LEU A 60 -4.307 5.412 0.831 1.00 0.00 C ATOM 841 O LEU A 60 -3.387 5.468 1.647 1.00 0.00 O ATOM 842 CB LEU A 60 -3.440 5.597 -1.509 1.00 0.00 C ATOM 843 CG LEU A 60 -3.591 4.080 -1.629 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.903 3.727 -2.312 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.415 3.486 -2.390 1.00 0.00 C ATOM 0 H LEU A 60 -3.031 7.629 0.561 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.311 6.376 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.689 6.044 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.392 5.824 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.601 3.654 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.993 2.643 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.735 4.120 -1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.923 4.164 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.539 2.406 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.373 3.918 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.489 3.709 -1.860 1.00 0.00 H new ATOM 857 N HIS A 61 -5.360 4.615 0.981 1.00 0.00 N ATOM 858 CA HIS A 61 -5.498 3.740 2.140 1.00 0.00 C ATOM 859 C HIS A 61 -5.945 2.344 1.717 1.00 0.00 C ATOM 860 O HIS A 61 -7.108 2.132 1.372 1.00 0.00 O ATOM 861 CB HIS A 61 -6.498 4.330 3.135 1.00 0.00 C ATOM 862 CG HIS A 61 -6.985 3.343 4.150 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.149 2.705 5.041 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.232 2.887 4.415 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.859 1.898 5.809 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.127 1.990 5.449 1.00 0.00 N ATOM 0 H HIS A 61 -6.130 4.557 0.315 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.523 3.659 2.621 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.032 5.170 3.651 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.352 4.727 2.587 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.141 3.175 3.907 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.469 1.270 6.597 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.902 1.478 5.871 1.00 0.00 H new ATOM 874 N LEU A 62 -5.015 1.396 1.746 1.00 0.00 N ATOM 875 CA LEU A 62 -5.313 0.020 1.365 1.00 0.00 C ATOM 876 C LEU A 62 -5.115 -0.927 2.544 1.00 0.00 C ATOM 877 O LEU A 62 -3.986 -1.238 2.919 1.00 0.00 O ATOM 878 CB LEU A 62 -4.426 -0.410 0.196 1.00 0.00 C ATOM 879 CG LEU A 62 -4.670 0.308 -1.132 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.769 -0.258 -2.219 1.00 0.00 C ATOM 881 CD2 LEU A 62 -6.132 0.196 -1.538 1.00 0.00 C ATOM 0 H LEU A 62 -4.048 1.555 2.029 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.357 -0.027 1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.385 -0.259 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.561 -1.480 0.038 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.429 1.363 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.957 0.265 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.726 -0.126 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.978 -1.320 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.287 0.713 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.399 -0.855 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.759 0.650 -0.770 1.00 0.00 H new ATOM 893 N ASN A 63 -6.221 -1.383 3.122 1.00 0.00 N ATOM 894 CA ASN A 63 -6.169 -2.296 4.258 1.00 0.00 C ATOM 895 C ASN A 63 -6.800 -3.640 3.906 1.00 0.00 C ATOM 896 O ASN A 63 -8.020 -3.803 3.918 1.00 0.00 O ATOM 897 CB ASN A 63 -6.884 -1.685 5.464 1.00 0.00 C ATOM 898 CG ASN A 63 -7.510 -2.737 6.360 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.717 -2.725 6.601 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.688 -3.653 6.859 1.00 0.00 N ATOM 0 H ASN A 63 -7.164 -1.135 2.823 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.122 -2.461 4.511 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.174 -1.095 6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.658 -1.001 5.116 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.051 -4.386 7.469 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.694 -3.624 6.632 1.00 0.00 H new ATOM 907 N PRO A 64 -5.950 -4.627 3.584 1.00 0.00 N ATOM 908 CA PRO A 64 -6.402 -5.974 3.223 1.00 0.00 C ATOM 909 C PRO A 64 -6.982 -6.729 4.414 1.00 0.00 C ATOM 910 O PRO A 64 -6.819 -6.316 5.562 1.00 0.00 O ATOM 911 CB PRO A 64 -5.124 -6.656 2.729 1.00 0.00 C ATOM 912 CG PRO A 64 -4.017 -5.926 3.410 1.00 0.00 C ATOM 913 CD PRO A 64 -4.483 -4.503 3.548 1.00 0.00 C ATOM 0 HA PRO A 64 -7.203 -5.951 2.484 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.116 -7.715 2.985 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.034 -6.590 1.645 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.803 -6.363 4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.097 -5.981 2.828 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.096 -4.040 4.456 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.152 -3.889 2.711 1.00 0.00 H new ATOM 921 N ARG A 65 -7.660 -7.837 4.133 1.00 0.00 N ATOM 922 CA ARG A 65 -8.266 -8.649 5.181 1.00 0.00 C ATOM 923 C ARG A 65 -8.223 -10.130 4.815 1.00 0.00 C ATOM 924 O ARG A 65 -8.660 -10.526 3.733 1.00 0.00 O ATOM 925 CB ARG A 65 -9.712 -8.214 5.421 1.00 0.00 C ATOM 926 CG ARG A 65 -9.856 -6.742 5.770 1.00 0.00 C ATOM 927 CD ARG A 65 -11.316 -6.340 5.902 1.00 0.00 C ATOM 928 NE ARG A 65 -11.498 -5.238 6.843 1.00 0.00 N ATOM 929 CZ ARG A 65 -11.651 -5.406 8.152 1.00 0.00 C ATOM 930 NH1 ARG A 65 -11.645 -6.626 8.672 1.00 0.00 N ATOM 931 NH2 ARG A 65 -11.811 -4.354 8.943 1.00 0.00 N ATOM 0 H ARG A 65 -7.803 -8.193 3.188 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.693 -8.502 6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.299 -8.426 4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.133 -8.813 6.228 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.335 -6.536 6.705 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.379 -6.136 5.000 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.702 -6.049 4.925 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.900 -7.199 6.233 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.508 -4.287 6.475 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.523 -7.438 8.067 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.763 -6.752 9.677 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.817 -3.414 8.547 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.928 -4.485 9.948 1.00 0.00 H new ATOM 945 N LEU A 66 -7.693 -10.943 5.722 1.00 0.00 N ATOM 946 CA LEU A 66 -7.592 -12.381 5.494 1.00 0.00 C ATOM 947 C LEU A 66 -8.823 -13.104 6.030 1.00 0.00 C ATOM 948 O LEU A 66 -9.301 -14.065 5.428 1.00 0.00 O ATOM 949 CB LEU A 66 -6.331 -12.935 6.160 1.00 0.00 C ATOM 950 CG LEU A 66 -5.000 -12.461 5.574 1.00 0.00 C ATOM 951 CD1 LEU A 66 -3.951 -12.335 6.668 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.527 -13.414 4.486 1.00 0.00 C ATOM 0 H LEU A 66 -7.327 -10.632 6.622 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.532 -12.551 4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.355 -12.669 7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.363 -14.023 6.104 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.150 -11.478 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.011 -11.997 6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.287 -11.613 7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.803 -13.305 7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.579 -13.061 4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.393 -14.410 4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.270 -13.454 3.689 1.00 0.00 H new ATOM 964 N ASN A 67 -9.333 -12.634 7.164 1.00 0.00 N ATOM 965 CA ASN A 67 -10.510 -13.236 7.780 1.00 0.00 C ATOM 966 C ASN A 67 -11.510 -13.685 6.719 1.00 0.00 C ATOM 967 O ASN A 67 -11.917 -14.847 6.688 1.00 0.00 O ATOM 968 CB ASN A 67 -11.175 -12.243 8.736 1.00 0.00 C ATOM 969 CG ASN A 67 -12.304 -12.871 9.528 1.00 0.00 C ATOM 970 OD1 ASN A 67 -12.941 -13.823 9.076 1.00 0.00 O ATOM 971 ND2 ASN A 67 -12.559 -12.340 10.719 1.00 0.00 N ATOM 0 H ASN A 67 -8.950 -11.839 7.675 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.187 -14.112 8.343 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.427 -11.849 9.424 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.561 -11.397 8.167 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -13.308 -12.721 11.298 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -12.006 -11.551 11.055 1.00 0.00 H new ATOM 978 N ILE A 68 -11.900 -12.757 5.852 1.00 0.00 N ATOM 979 CA ILE A 68 -12.850 -13.058 4.788 1.00 0.00 C ATOM 980 C ILE A 68 -12.291 -12.668 3.424 1.00 0.00 C ATOM 981 O ILE A 68 -13.036 -12.287 2.521 1.00 0.00 O ATOM 982 CB ILE A 68 -14.190 -12.332 5.008 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.977 -10.817 5.026 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.838 -12.796 6.305 1.00 0.00 C ATOM 985 CD1 ILE A 68 -13.433 -10.298 6.339 1.00 0.00 C ATOM 0 H ILE A 68 -11.573 -11.791 5.865 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.021 -14.134 4.813 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.858 -12.577 4.183 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.290 -10.545 4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.925 -10.323 4.814 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.784 -12.274 6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.020 -13.870 6.257 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.175 -12.577 7.142 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.307 -9.217 6.279 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -14.130 -10.538 7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.469 -10.764 6.543 1.00 0.00 H new ATOM 997 N LYS A 69 -10.974 -12.766 3.281 1.00 0.00 N ATOM 998 CA LYS A 69 -10.313 -12.426 2.026 1.00 0.00 C ATOM 999 C LYS A 69 -10.954 -11.198 1.389 1.00 0.00 C ATOM 1000 O LYS A 69 -11.321 -11.216 0.214 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.376 -13.608 1.057 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.948 -14.927 1.677 1.00 0.00 C ATOM 1003 CD LYS A 69 -9.553 -15.940 0.615 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.073 -15.843 0.276 1.00 0.00 C ATOM 1005 NZ LYS A 69 -7.215 -16.344 1.385 1.00 0.00 N ATOM 0 H LYS A 69 -10.343 -13.078 4.019 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.270 -12.197 2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.395 -13.706 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.740 -13.397 0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.108 -14.758 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.763 -15.329 2.279 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.782 -16.946 0.967 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -10.145 -15.775 -0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.869 -16.417 -0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.817 -14.806 0.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.272 -16.581 1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.125 -15.608 2.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.647 -17.193 1.802 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.084 -10.131 2.171 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.678 -8.893 1.681 1.00 0.00 C ATOM 1021 C ALA A 70 -10.637 -7.782 1.596 1.00 0.00 C ATOM 1022 O ALA A 70 -9.995 -7.441 2.589 1.00 0.00 O ATOM 1023 CB ALA A 70 -12.831 -8.470 2.578 1.00 0.00 C ATOM 0 H ALA A 70 -10.786 -10.099 3.146 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.061 -9.075 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.265 -7.544 2.200 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.592 -9.251 2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.464 -8.311 3.592 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.474 -7.221 0.402 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.509 -6.149 0.186 1.00 0.00 C ATOM 1031 C PHE A 71 -10.194 -4.786 0.220 1.00 0.00 C ATOM 1032 O PHE A 71 -10.840 -4.379 -0.746 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.793 -6.340 -1.153 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.470 -5.633 -1.231 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.356 -4.306 -0.852 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.342 -6.296 -1.684 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.139 -3.653 -0.924 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.123 -5.649 -1.758 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.021 -4.326 -1.377 1.00 0.00 C ATOM 0 H PHE A 71 -10.998 -7.491 -0.431 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.775 -6.187 0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.637 -7.405 -1.324 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.437 -5.979 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.227 -3.775 -0.496 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.416 -7.331 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.063 -2.618 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.251 -6.178 -2.114 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.069 -3.818 -1.433 1.00 0.00 H new ATOM 1049 N VAL A 72 -10.048 -4.084 1.339 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.652 -2.766 1.500 1.00 0.00 C ATOM 1051 C VAL A 72 -9.775 -1.682 0.885 1.00 0.00 C ATOM 1052 O VAL A 72 -8.554 -1.692 1.044 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.892 -2.436 2.985 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.520 -1.059 3.131 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.765 -3.501 3.633 1.00 0.00 C ATOM 0 H VAL A 72 -9.517 -4.406 2.148 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.611 -2.791 0.982 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.930 -2.426 3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.682 -0.843 4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.854 -0.308 2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.475 -1.037 2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.924 -3.252 4.682 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.726 -3.545 3.120 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.271 -4.470 3.561 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.405 -0.747 0.182 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.682 0.346 -0.458 1.00 0.00 C ATOM 1067 C ARG A 73 -10.497 1.635 -0.415 1.00 0.00 C ATOM 1068 O ARG A 73 -11.656 1.663 -0.826 1.00 0.00 O ATOM 1069 CB ARG A 73 -9.353 -0.014 -1.908 1.00 0.00 C ATOM 1070 CG ARG A 73 -10.496 -0.696 -2.642 1.00 0.00 C ATOM 1071 CD ARG A 73 -10.078 -1.136 -4.037 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.344 -0.106 -5.038 1.00 0.00 N ATOM 1073 CZ ARG A 73 -9.500 0.880 -5.319 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -8.342 0.970 -4.679 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -9.812 1.779 -6.244 1.00 0.00 N ATOM 0 H ARG A 73 -11.415 -0.724 0.041 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.753 0.505 0.090 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.078 0.894 -2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.482 -0.669 -1.922 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.831 -1.562 -2.071 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.343 -0.014 -2.713 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.015 -1.377 -4.038 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.611 -2.048 -4.305 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.226 -0.146 -5.549 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.097 0.281 -3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -7.696 1.729 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.701 1.713 -6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -9.163 2.536 -6.459 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.881 2.701 0.086 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.549 3.994 0.184 1.00 0.00 C ATOM 1091 C ASN A 74 -9.543 5.105 0.470 1.00 0.00 C ATOM 1092 O ASN A 74 -8.351 4.850 0.638 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.614 3.959 1.281 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.775 4.890 0.990 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.932 5.372 -0.132 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.595 5.148 2.002 1.00 0.00 N ATOM 0 H ASN A 74 -8.921 2.695 0.430 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.030 4.201 -0.772 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.987 2.940 1.389 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.160 4.235 2.233 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.394 5.768 1.866 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.426 4.726 2.915 1.00 0.00 H new ATOM 1103 N SER A 75 -10.034 6.340 0.525 1.00 0.00 N ATOM 1104 CA SER A 75 -9.178 7.491 0.789 1.00 0.00 C ATOM 1105 C SER A 75 -9.785 8.383 1.867 1.00 0.00 C ATOM 1106 O SER A 75 -11.003 8.433 2.035 1.00 0.00 O ATOM 1107 CB SER A 75 -8.963 8.297 -0.494 1.00 0.00 C ATOM 1108 OG SER A 75 -8.016 7.666 -1.339 1.00 0.00 O ATOM 0 H SER A 75 -11.019 6.569 0.390 1.00 0.00 H new ATOM 0 HA SER A 75 -8.216 7.124 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 75 -9.910 8.406 -1.022 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.620 9.301 -0.244 1.00 0.00 H new ATOM 0 HG SER A 75 -8.370 6.803 -1.640 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.925 9.087 2.596 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.375 9.978 3.660 1.00 0.00 C ATOM 1116 C PHE A 76 -8.873 11.400 3.427 1.00 0.00 C ATOM 1117 O PHE A 76 -7.725 11.723 3.734 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.889 9.469 5.019 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.661 10.029 6.179 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -11.042 9.923 6.225 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -9.006 10.660 7.225 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.755 10.438 7.291 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.714 11.176 8.294 1.00 0.00 C ATOM 1124 CZ PHE A 76 -11.090 11.064 8.328 1.00 0.00 C ATOM 0 H PHE A 76 -7.913 9.058 2.470 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.465 9.991 3.653 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.959 8.381 5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.836 9.722 5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.567 9.432 5.419 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.930 10.749 7.204 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.831 10.351 7.314 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.192 11.666 9.102 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.645 11.465 9.163 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.741 12.245 2.882 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.388 13.633 2.607 1.00 0.00 C ATOM 1136 C LEU A 77 -10.377 14.588 3.266 1.00 0.00 C ATOM 1137 O LEU A 77 -11.565 14.286 3.377 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.350 13.881 1.098 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.324 13.066 0.310 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.575 13.194 -1.185 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.910 13.512 0.655 1.00 0.00 C ATOM 0 H LEU A 77 -10.695 11.993 2.622 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.399 13.820 3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.340 13.673 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.151 14.939 0.929 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.431 12.017 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.835 12.607 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.574 12.826 -1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.496 14.241 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.193 12.921 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.790 14.567 0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.733 13.368 1.721 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.880 15.742 3.700 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.722 16.741 4.347 1.00 0.00 C ATOM 1155 C GLN A 78 -11.578 16.108 5.438 1.00 0.00 C ATOM 1156 O GLN A 78 -12.761 16.422 5.572 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.616 17.430 3.315 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.914 18.535 2.542 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.879 19.572 2.001 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -13.079 19.322 1.888 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.358 20.747 1.664 1.00 0.00 N ATOM 0 H GLN A 78 -8.899 16.008 3.615 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.072 17.484 4.808 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.986 16.684 2.611 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -12.486 17.849 3.822 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.188 19.024 3.192 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.356 18.097 1.715 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.357 20.912 1.774 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.959 21.484 1.295 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.974 15.215 6.215 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.683 14.537 7.293 1.00 0.00 C ATOM 1172 C GLU A 79 -12.963 13.885 6.777 1.00 0.00 C ATOM 1173 O GLU A 79 -13.993 13.897 7.451 1.00 0.00 O ATOM 1174 CB GLU A 79 -12.016 15.524 8.414 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.791 16.164 9.045 1.00 0.00 C ATOM 1176 CD GLU A 79 -11.049 16.649 10.458 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -11.666 17.723 10.614 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.632 15.953 11.408 1.00 0.00 O ATOM 0 H GLU A 79 -9.995 14.944 6.118 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.032 13.757 7.687 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.661 16.308 8.017 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.583 15.005 9.187 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.974 15.443 9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.467 17.004 8.430 1.00 0.00 H new ATOM 1185 N SER A 80 -12.889 13.318 5.578 1.00 0.00 N ATOM 1186 CA SER A 80 -14.042 12.665 4.969 1.00 0.00 C ATOM 1187 C SER A 80 -13.613 11.436 4.173 1.00 0.00 C ATOM 1188 O SER A 80 -12.725 11.512 3.324 1.00 0.00 O ATOM 1189 CB SER A 80 -14.786 13.643 4.057 1.00 0.00 C ATOM 1190 OG SER A 80 -15.428 14.656 4.811 1.00 0.00 O ATOM 0 H SER A 80 -12.043 13.297 5.009 1.00 0.00 H new ATOM 0 HA SER A 80 -14.710 12.344 5.768 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.085 14.096 3.356 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.525 13.103 3.465 1.00 0.00 H new ATOM 0 HG SER A 80 -14.762 15.306 5.120 1.00 0.00 H new ATOM 1196 N TRP A 81 -14.251 10.306 4.454 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.936 9.059 3.765 1.00 0.00 C ATOM 1198 C TRP A 81 -14.700 8.956 2.450 1.00 0.00 C ATOM 1199 O TRP A 81 -15.903 9.212 2.398 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.267 7.862 4.657 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.230 7.598 5.706 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.345 7.825 7.048 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.920 7.058 5.499 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.185 7.460 7.687 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.295 6.985 6.760 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.214 6.627 4.372 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -10.000 6.500 6.922 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.929 6.147 4.535 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.333 6.086 5.801 1.00 0.00 C ATOM 0 H TRP A 81 -14.989 10.227 5.154 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.869 9.054 3.544 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.228 8.034 5.142 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.378 6.974 4.035 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.219 8.232 7.535 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -12.014 7.531 8.690 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.665 6.669 3.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.538 6.452 7.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.374 5.813 3.671 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.327 5.705 5.894 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.995 8.579 1.388 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.625 8.448 0.087 1.00 0.00 C ATOM 1222 C GLY A 82 -15.537 7.241 0.003 1.00 0.00 C ATOM 1223 O GLY A 82 -16.337 6.996 0.905 1.00 0.00 O ATOM 0 H GLY A 82 -12.999 8.362 1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.200 9.349 -0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.855 8.371 -0.680 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.417 6.485 -1.085 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.240 5.298 -1.284 1.00 0.00 C ATOM 1229 C GLU A 83 -15.396 4.030 -1.197 1.00 0.00 C ATOM 1230 O GLU A 83 -14.618 3.727 -2.101 1.00 0.00 O ATOM 1231 CB GLU A 83 -16.947 5.361 -2.639 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.307 6.037 -2.586 1.00 0.00 C ATOM 1233 CD GLU A 83 -19.025 6.010 -3.921 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -19.382 4.906 -4.381 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -19.229 7.095 -4.506 1.00 0.00 O ATOM 0 H GLU A 83 -14.758 6.674 -1.841 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.989 5.270 -0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.312 5.896 -3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.069 4.348 -3.023 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.925 5.544 -1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.182 7.071 -2.266 1.00 0.00 H new ATOM 1242 N GLU A 84 -15.556 3.293 -0.101 1.00 0.00 N ATOM 1243 CA GLU A 84 -14.807 2.059 0.104 1.00 0.00 C ATOM 1244 C GLU A 84 -15.553 0.865 -0.485 1.00 0.00 C ATOM 1245 O GLU A 84 -16.720 0.634 -0.172 1.00 0.00 O ATOM 1246 CB GLU A 84 -14.556 1.831 1.596 1.00 0.00 C ATOM 1247 CG GLU A 84 -15.830 1.701 2.415 1.00 0.00 C ATOM 1248 CD GLU A 84 -16.390 0.292 2.402 1.00 0.00 C ATOM 1249 OE1 GLU A 84 -15.597 -0.660 2.242 1.00 0.00 O ATOM 1250 OE2 GLU A 84 -17.621 0.140 2.551 1.00 0.00 O ATOM 0 H GLU A 84 -16.197 3.529 0.657 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.850 2.156 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -13.960 0.927 1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -13.966 2.659 1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -15.628 1.998 3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -16.580 2.390 2.026 1.00 0.00 H new ATOM 1257 N GLU A 85 -14.870 0.112 -1.342 1.00 0.00 N ATOM 1258 CA GLU A 85 -15.469 -1.056 -1.976 1.00 0.00 C ATOM 1259 C GLU A 85 -14.406 -2.101 -2.304 1.00 0.00 C ATOM 1260 O GLU A 85 -13.394 -1.796 -2.935 1.00 0.00 O ATOM 1261 CB GLU A 85 -16.209 -0.648 -3.251 1.00 0.00 C ATOM 1262 CG GLU A 85 -17.644 -0.210 -3.008 1.00 0.00 C ATOM 1263 CD GLU A 85 -18.503 -0.308 -4.254 1.00 0.00 C ATOM 1264 OE1 GLU A 85 -18.187 0.381 -5.247 1.00 0.00 O ATOM 1265 OE2 GLU A 85 -19.490 -1.072 -4.236 1.00 0.00 O ATOM 0 H GLU A 85 -13.903 0.290 -1.613 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.181 -1.493 -1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.666 0.166 -3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.207 -1.487 -3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -18.080 -0.826 -2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.650 0.819 -2.647 1.00 0.00 H new ATOM 1272 N ARG A 86 -14.645 -3.335 -1.871 1.00 0.00 N ATOM 1273 CA ARG A 86 -13.708 -4.425 -2.116 1.00 0.00 C ATOM 1274 C ARG A 86 -13.654 -4.771 -3.601 1.00 0.00 C ATOM 1275 O ARG A 86 -14.342 -5.682 -4.062 1.00 0.00 O ATOM 1276 CB ARG A 86 -14.108 -5.661 -1.308 1.00 0.00 C ATOM 1277 CG ARG A 86 -13.660 -5.610 0.144 1.00 0.00 C ATOM 1278 CD ARG A 86 -14.628 -4.805 0.997 1.00 0.00 C ATOM 1279 NE ARG A 86 -15.788 -5.594 1.401 1.00 0.00 N ATOM 1280 CZ ARG A 86 -16.885 -5.068 1.934 1.00 0.00 C ATOM 1281 NH1 ARG A 86 -16.970 -3.759 2.127 1.00 0.00 N ATOM 1282 NH2 ARG A 86 -17.900 -5.851 2.276 1.00 0.00 N ATOM 0 H ARG A 86 -15.479 -3.605 -1.349 1.00 0.00 H new ATOM 0 HA ARG A 86 -12.718 -4.098 -1.800 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.192 -5.772 -1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -13.683 -6.547 -1.780 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.582 -6.623 0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -12.666 -5.168 0.204 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.111 -4.439 1.884 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.961 -3.930 0.439 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.754 -6.605 1.267 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -16.192 -3.153 1.866 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -17.814 -3.358 2.536 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.839 -6.859 2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -18.742 -5.445 2.685 1.00 0.00 H new ATOM 1296 N ASN A 87 -12.833 -4.038 -4.345 1.00 0.00 N ATOM 1297 CA ASN A 87 -12.690 -4.266 -5.779 1.00 0.00 C ATOM 1298 C ASN A 87 -11.368 -4.961 -6.089 1.00 0.00 C ATOM 1299 O ASN A 87 -10.365 -4.308 -6.380 1.00 0.00 O ATOM 1300 CB ASN A 87 -12.773 -2.941 -6.538 1.00 0.00 C ATOM 1301 CG ASN A 87 -13.337 -3.110 -7.936 1.00 0.00 C ATOM 1302 OD1 ASN A 87 -14.368 -3.756 -8.127 1.00 0.00 O ATOM 1303 ND2 ASN A 87 -12.662 -2.528 -8.921 1.00 0.00 N ATOM 0 H ASN A 87 -12.256 -3.281 -3.979 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.505 -4.913 -6.102 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.397 -2.244 -5.979 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.779 -2.499 -6.601 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -12.993 -2.607 -9.882 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -11.812 -2.002 -8.716 1.00 0.00 H new ATOM 1310 N ILE A 88 -11.374 -6.289 -6.026 1.00 0.00 N ATOM 1311 CA ILE A 88 -10.177 -7.072 -6.303 1.00 0.00 C ATOM 1312 C ILE A 88 -10.532 -8.422 -6.916 1.00 0.00 C ATOM 1313 O ILE A 88 -11.379 -9.150 -6.397 1.00 0.00 O ATOM 1314 CB ILE A 88 -9.348 -7.303 -5.025 1.00 0.00 C ATOM 1315 CG1 ILE A 88 -8.141 -8.193 -5.328 1.00 0.00 C ATOM 1316 CG2 ILE A 88 -10.212 -7.926 -3.939 1.00 0.00 C ATOM 1317 CD1 ILE A 88 -7.116 -8.220 -4.216 1.00 0.00 C ATOM 0 H ILE A 88 -12.195 -6.844 -5.785 1.00 0.00 H new ATOM 0 HA ILE A 88 -9.582 -6.499 -7.014 1.00 0.00 H new ATOM 0 HB ILE A 88 -8.985 -6.340 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.487 -9.209 -5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.663 -7.844 -6.243 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.612 -8.083 -3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.043 -7.259 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -10.601 -8.883 -4.288 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -6.289 -8.870 -4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.741 -7.211 -4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -7.578 -8.598 -3.304 1.00 0.00 H new ATOM 1329 N THR A 89 -9.878 -8.753 -8.025 1.00 0.00 N ATOM 1330 CA THR A 89 -10.124 -10.016 -8.710 1.00 0.00 C ATOM 1331 C THR A 89 -9.959 -11.197 -7.760 1.00 0.00 C ATOM 1332 O THR A 89 -10.824 -12.070 -7.684 1.00 0.00 O ATOM 1333 CB THR A 89 -9.174 -10.199 -9.908 1.00 0.00 C ATOM 1334 OG1 THR A 89 -9.405 -11.470 -10.527 1.00 0.00 O ATOM 1335 CG2 THR A 89 -7.721 -10.101 -9.468 1.00 0.00 C ATOM 0 H THR A 89 -9.173 -8.163 -8.468 1.00 0.00 H new ATOM 0 HA THR A 89 -11.152 -9.985 -9.072 1.00 0.00 H new ATOM 0 HB THR A 89 -9.374 -9.403 -10.626 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.798 -11.578 -11.289 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.070 -10.234 -10.332 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.540 -9.122 -9.024 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.510 -10.877 -8.732 1.00 0.00 H new ATOM 1343 N SER A 90 -8.844 -11.218 -7.037 1.00 0.00 N ATOM 1344 CA SER A 90 -8.565 -12.295 -6.094 1.00 0.00 C ATOM 1345 C SER A 90 -7.738 -11.786 -4.917 1.00 0.00 C ATOM 1346 O SER A 90 -7.002 -10.806 -5.039 1.00 0.00 O ATOM 1347 CB SER A 90 -7.827 -13.437 -6.795 1.00 0.00 C ATOM 1348 OG SER A 90 -8.664 -14.081 -7.740 1.00 0.00 O ATOM 0 H SER A 90 -8.119 -10.502 -7.086 1.00 0.00 H new ATOM 0 HA SER A 90 -9.516 -12.667 -5.713 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.940 -13.048 -7.295 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.484 -14.161 -6.056 1.00 0.00 H new ATOM 0 HG SER A 90 -8.169 -14.806 -8.175 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.864 -12.459 -3.779 1.00 0.00 N ATOM 1355 CA PHE A 91 -7.129 -12.075 -2.579 1.00 0.00 C ATOM 1356 C PHE A 91 -5.941 -13.005 -2.348 1.00 0.00 C ATOM 1357 O PHE A 91 -6.068 -14.084 -1.769 1.00 0.00 O ATOM 1358 CB PHE A 91 -8.054 -12.098 -1.360 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.506 -11.350 -0.178 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.364 -9.973 -0.219 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -7.134 -12.025 0.974 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.860 -9.281 0.867 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.631 -11.339 2.063 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.492 -9.965 2.009 1.00 0.00 C ATOM 0 H PHE A 91 -8.468 -13.273 -3.662 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.752 -11.062 -2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.017 -11.669 -1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.237 -13.133 -1.072 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.650 -9.433 -1.110 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -7.238 -13.099 1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.754 -8.207 0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.347 -11.876 2.956 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.096 -9.427 2.858 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.757 -12.578 -2.812 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.524 -13.356 -2.668 1.00 0.00 C ATOM 1376 C PRO A 92 -3.044 -13.421 -1.222 1.00 0.00 C ATOM 1377 O PRO A 92 -2.754 -14.498 -0.701 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.518 -12.590 -3.531 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.033 -11.192 -3.562 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.532 -11.302 -3.512 1.00 0.00 C ATOM 0 HA PRO A 92 -3.661 -14.395 -2.969 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.516 -12.633 -3.104 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.455 -13.011 -4.534 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.655 -10.618 -2.716 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.709 -10.677 -4.466 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.979 -10.465 -2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.968 -11.309 -4.511 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.963 -12.261 -0.578 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.518 -12.186 0.809 1.00 0.00 C ATOM 1390 C PHE A 93 -2.916 -13.444 1.576 1.00 0.00 C ATOM 1391 O PHE A 93 -4.088 -13.819 1.610 1.00 0.00 O ATOM 1392 CB PHE A 93 -3.110 -10.951 1.491 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.612 -9.654 0.919 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.273 -9.492 0.600 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.482 -8.598 0.701 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.811 -8.300 0.074 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.025 -7.405 0.174 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.689 -7.255 -0.138 1.00 0.00 C ATOM 0 H PHE A 93 -3.200 -11.360 -0.994 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.431 -12.108 0.812 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.196 -10.984 1.405 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.873 -10.985 2.554 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.583 -10.306 0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.528 -8.708 0.945 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.235 -8.186 -0.171 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.713 -6.590 0.006 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.331 -6.322 -0.547 1.00 0.00 H new ATOM 1408 N SER A 94 -1.931 -14.091 2.191 1.00 0.00 N ATOM 1409 CA SER A 94 -2.175 -15.309 2.954 1.00 0.00 C ATOM 1410 C SER A 94 -1.259 -15.380 4.172 1.00 0.00 C ATOM 1411 O SER A 94 -0.136 -14.875 4.166 1.00 0.00 O ATOM 1412 CB SER A 94 -1.966 -16.541 2.071 1.00 0.00 C ATOM 1413 OG SER A 94 -3.111 -16.800 1.278 1.00 0.00 O ATOM 0 H SER A 94 -0.956 -13.792 2.176 1.00 0.00 H new ATOM 0 HA SER A 94 -3.209 -15.290 3.299 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.100 -16.388 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.749 -17.407 2.696 1.00 0.00 H new ATOM 0 HG SER A 94 -3.161 -16.145 0.551 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.748 -16.023 5.243 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.990 -16.177 6.488 1.00 0.00 C ATOM 1421 C PRO A 95 0.191 -17.129 6.334 1.00 0.00 C ATOM 1422 O PRO A 95 0.026 -18.278 5.926 1.00 0.00 O ATOM 1423 CB PRO A 95 -2.020 -16.756 7.461 1.00 0.00 C ATOM 1424 CG PRO A 95 -3.014 -17.447 6.593 1.00 0.00 C ATOM 1425 CD PRO A 95 -3.079 -16.649 5.320 1.00 0.00 C ATOM 0 HA PRO A 95 -0.554 -15.234 6.819 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.556 -17.450 8.162 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.490 -15.971 8.054 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.710 -18.475 6.394 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.990 -17.491 7.076 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.275 -17.285 4.457 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.873 -15.903 5.353 1.00 0.00 H new ATOM 1433 N GLY A 96 1.384 -16.643 6.664 1.00 0.00 N ATOM 1434 CA GLY A 96 2.575 -17.465 6.556 1.00 0.00 C ATOM 1435 C GLY A 96 3.108 -17.529 5.138 1.00 0.00 C ATOM 1436 O GLY A 96 3.449 -18.604 4.644 1.00 0.00 O ATOM 0 H GLY A 96 1.547 -15.695 7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.348 -17.068 7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.349 -18.474 6.902 1.00 0.00 H new ATOM 1440 N MET A 97 3.178 -16.376 4.481 1.00 0.00 N ATOM 1441 CA MET A 97 3.673 -16.307 3.111 1.00 0.00 C ATOM 1442 C MET A 97 4.384 -14.981 2.856 1.00 0.00 C ATOM 1443 O MET A 97 4.388 -14.094 3.710 1.00 0.00 O ATOM 1444 CB MET A 97 2.520 -16.479 2.120 1.00 0.00 C ATOM 1445 CG MET A 97 1.670 -15.230 1.954 1.00 0.00 C ATOM 1446 SD MET A 97 2.267 -14.154 0.636 1.00 0.00 S ATOM 1447 CE MET A 97 0.739 -13.791 -0.224 1.00 0.00 C ATOM 0 H MET A 97 2.899 -15.477 4.875 1.00 0.00 H new ATOM 0 HA MET A 97 4.389 -17.117 2.969 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.926 -16.764 1.149 1.00 0.00 H new ATOM 0 HB3 MET A 97 1.884 -17.299 2.453 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.641 -15.521 1.742 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.658 -14.676 2.893 1.00 0.00 H new ATOM 0 HE1 MET A 97 0.699 -12.728 -0.462 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.694 -14.371 -1.146 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.107 -14.053 0.411 1.00 0.00 H new ATOM 1457 N TYR A 98 4.984 -14.854 1.678 1.00 0.00 N ATOM 1458 CA TYR A 98 5.701 -13.638 1.313 1.00 0.00 C ATOM 1459 C TYR A 98 4.959 -12.877 0.218 1.00 0.00 C ATOM 1460 O TYR A 98 4.671 -13.422 -0.848 1.00 0.00 O ATOM 1461 CB TYR A 98 7.117 -13.977 0.844 1.00 0.00 C ATOM 1462 CG TYR A 98 7.963 -12.760 0.546 1.00 0.00 C ATOM 1463 CD1 TYR A 98 7.725 -11.983 -0.582 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.002 -12.387 1.390 1.00 0.00 C ATOM 1465 CE1 TYR A 98 8.496 -10.871 -0.859 1.00 0.00 C ATOM 1466 CE2 TYR A 98 9.777 -11.276 1.122 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.520 -10.521 -0.004 1.00 0.00 C ATOM 1468 OH TYR A 98 10.291 -9.414 -0.275 1.00 0.00 O ATOM 0 H TYR A 98 4.988 -15.578 0.960 1.00 0.00 H new ATOM 0 HA TYR A 98 5.761 -13.002 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.611 -14.574 1.610 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.056 -14.595 -0.052 1.00 0.00 H new ATOM 0 HD1 TYR A 98 6.923 -12.254 -1.253 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.207 -12.977 2.271 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.298 -10.279 -1.740 1.00 0.00 H new ATOM 0 HE2 TYR A 98 10.580 -11.000 1.790 1.00 0.00 H new ATOM 0 HH TYR A 98 9.981 -8.995 -1.105 1.00 0.00 H new ATOM 1478 N PHE A 99 4.652 -11.613 0.490 1.00 0.00 N ATOM 1479 CA PHE A 99 3.944 -10.775 -0.471 1.00 0.00 C ATOM 1480 C PHE A 99 4.734 -9.505 -0.772 1.00 0.00 C ATOM 1481 O PHE A 99 5.335 -8.909 0.122 1.00 0.00 O ATOM 1482 CB PHE A 99 2.557 -10.411 0.063 1.00 0.00 C ATOM 1483 CG PHE A 99 2.576 -9.304 1.078 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.522 -7.979 0.678 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.649 -9.589 2.432 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.541 -6.958 1.611 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.667 -8.573 3.369 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.612 -7.256 2.957 1.00 0.00 C ATOM 0 H PHE A 99 4.882 -11.147 1.367 1.00 0.00 H new ATOM 0 HA PHE A 99 3.833 -11.341 -1.396 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.921 -10.117 -0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.105 -11.296 0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.464 -7.740 -0.374 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.692 -10.617 2.759 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.500 -5.929 1.287 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.724 -8.809 4.421 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.625 -6.460 3.687 1.00 0.00 H new ATOM 1498 N GLU A 100 4.729 -9.097 -2.037 1.00 0.00 N ATOM 1499 CA GLU A 100 5.447 -7.899 -2.456 1.00 0.00 C ATOM 1500 C GLU A 100 4.498 -6.896 -3.107 1.00 0.00 C ATOM 1501 O GLU A 100 3.957 -7.147 -4.183 1.00 0.00 O ATOM 1502 CB GLU A 100 6.568 -8.264 -3.431 1.00 0.00 C ATOM 1503 CG GLU A 100 7.572 -7.145 -3.650 1.00 0.00 C ATOM 1504 CD GLU A 100 8.373 -7.321 -4.926 1.00 0.00 C ATOM 1505 OE1 GLU A 100 7.776 -7.703 -5.954 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.597 -7.077 -4.895 1.00 0.00 O ATOM 0 H GLU A 100 4.236 -9.578 -2.789 1.00 0.00 H new ATOM 0 HA GLU A 100 5.883 -7.439 -1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.092 -9.143 -3.056 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.129 -8.540 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.046 -6.191 -3.685 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.254 -7.102 -2.801 1.00 0.00 H new ATOM 1513 N MET A 101 4.302 -5.761 -2.444 1.00 0.00 N ATOM 1514 CA MET A 101 3.419 -4.720 -2.958 1.00 0.00 C ATOM 1515 C MET A 101 4.218 -3.631 -3.667 1.00 0.00 C ATOM 1516 O MET A 101 5.102 -3.012 -3.075 1.00 0.00 O ATOM 1517 CB MET A 101 2.600 -4.108 -1.820 1.00 0.00 C ATOM 1518 CG MET A 101 1.577 -3.086 -2.288 1.00 0.00 C ATOM 1519 SD MET A 101 0.633 -2.374 -0.927 1.00 0.00 S ATOM 1520 CE MET A 101 -0.229 -3.822 -0.319 1.00 0.00 C ATOM 0 H MET A 101 4.742 -5.539 -1.551 1.00 0.00 H new ATOM 0 HA MET A 101 2.741 -5.177 -3.679 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.085 -4.906 -1.284 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.278 -3.633 -1.111 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.087 -2.288 -2.828 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.892 -3.559 -2.992 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.086 -3.511 0.279 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.573 -4.421 -1.162 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.447 -4.416 0.297 1.00 0.00 H new ATOM 1530 N ILE A 102 3.901 -3.404 -4.938 1.00 0.00 N ATOM 1531 CA ILE A 102 4.589 -2.389 -5.726 1.00 0.00 C ATOM 1532 C ILE A 102 3.676 -1.202 -6.013 1.00 0.00 C ATOM 1533 O ILE A 102 2.619 -1.353 -6.626 1.00 0.00 O ATOM 1534 CB ILE A 102 5.100 -2.964 -7.061 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.036 -4.147 -6.807 1.00 0.00 C ATOM 1536 CG2 ILE A 102 5.808 -1.884 -7.866 1.00 0.00 C ATOM 1537 CD1 ILE A 102 6.126 -5.107 -7.972 1.00 0.00 C ATOM 0 H ILE A 102 3.173 -3.909 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 102 5.440 -2.054 -5.134 1.00 0.00 H new ATOM 0 HB ILE A 102 4.246 -3.319 -7.638 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.033 -3.769 -6.580 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.693 -4.689 -5.926 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.163 -2.305 -8.806 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.113 -1.070 -8.073 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.655 -1.502 -7.296 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.807 -5.921 -7.721 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.138 -5.514 -8.185 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.499 -4.580 -8.850 1.00 0.00 H new ATOM 1549 N ILE A 103 4.091 -0.022 -5.566 1.00 0.00 N ATOM 1550 CA ILE A 103 3.312 1.192 -5.777 1.00 0.00 C ATOM 1551 C ILE A 103 3.969 2.094 -6.817 1.00 0.00 C ATOM 1552 O ILE A 103 4.950 2.779 -6.528 1.00 0.00 O ATOM 1553 CB ILE A 103 3.134 1.982 -4.467 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.471 1.105 -3.403 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.312 3.238 -4.714 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.849 1.483 -1.988 1.00 0.00 C ATOM 0 H ILE A 103 4.963 0.120 -5.055 1.00 0.00 H new ATOM 0 HA ILE A 103 2.333 0.879 -6.139 1.00 0.00 H new ATOM 0 HB ILE A 103 4.117 2.281 -4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.388 1.172 -3.512 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.745 0.065 -3.578 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.195 3.786 -3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.821 3.869 -5.443 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.330 2.961 -5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.343 0.820 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.928 1.389 -1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.550 2.513 -1.794 1.00 0.00 H new ATOM 1568 N TYR A 104 3.421 2.089 -8.026 1.00 0.00 N ATOM 1569 CA TYR A 104 3.954 2.907 -9.110 1.00 0.00 C ATOM 1570 C TYR A 104 3.021 4.072 -9.423 1.00 0.00 C ATOM 1571 O TYR A 104 1.799 3.949 -9.322 1.00 0.00 O ATOM 1572 CB TYR A 104 4.163 2.055 -10.363 1.00 0.00 C ATOM 1573 CG TYR A 104 4.550 2.860 -11.584 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.726 3.600 -11.609 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.740 2.879 -12.713 1.00 0.00 C ATOM 1576 CE1 TYR A 104 6.082 4.337 -12.721 1.00 0.00 C ATOM 1577 CE2 TYR A 104 4.090 3.611 -13.831 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.261 4.339 -13.830 1.00 0.00 C ATOM 1579 OH TYR A 104 5.614 5.071 -14.941 1.00 0.00 O ATOM 0 H TYR A 104 2.608 1.528 -8.281 1.00 0.00 H new ATOM 0 HA TYR A 104 4.914 3.311 -8.789 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.939 1.316 -10.164 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.246 1.505 -10.576 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.373 3.599 -10.744 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.821 2.312 -12.716 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.998 4.909 -12.723 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.450 3.613 -14.701 1.00 0.00 H new ATOM 0 HH TYR A 104 4.929 4.964 -15.634 1.00 0.00 H new ATOM 1589 N CYS A 105 3.605 5.203 -9.804 1.00 0.00 N ATOM 1590 CA CYS A 105 2.827 6.392 -10.133 1.00 0.00 C ATOM 1591 C CYS A 105 3.053 6.806 -11.583 1.00 0.00 C ATOM 1592 O CYS A 105 4.072 7.413 -11.914 1.00 0.00 O ATOM 1593 CB CYS A 105 3.197 7.544 -9.197 1.00 0.00 C ATOM 1594 SG CYS A 105 2.636 7.319 -7.492 1.00 0.00 S ATOM 0 H CYS A 105 4.614 5.321 -9.893 1.00 0.00 H new ATOM 0 HA CYS A 105 1.772 6.153 -10.003 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.280 7.666 -9.199 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.772 8.468 -9.589 1.00 0.00 H new ATOM 0 HG CYS A 105 1.441 7.813 -7.360 1.00 0.00 H new ATOM 1600 N ASP A 106 2.098 6.474 -12.444 1.00 0.00 N ATOM 1601 CA ASP A 106 2.193 6.810 -13.860 1.00 0.00 C ATOM 1602 C ASP A 106 1.527 8.153 -14.145 1.00 0.00 C ATOM 1603 O ASP A 106 1.009 8.381 -15.238 1.00 0.00 O ATOM 1604 CB ASP A 106 1.548 5.716 -14.711 1.00 0.00 C ATOM 1605 CG ASP A 106 2.215 5.565 -16.064 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.530 6.600 -16.689 1.00 0.00 O ATOM 1607 OD2 ASP A 106 2.424 4.413 -16.497 1.00 0.00 O ATOM 0 H ASP A 106 1.248 5.972 -12.186 1.00 0.00 H new ATOM 0 HA ASP A 106 3.249 6.885 -14.120 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.598 4.767 -14.177 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.492 5.946 -14.854 1.00 0.00 H new ATOM 1612 N VAL A 107 1.543 9.038 -13.153 1.00 0.00 N ATOM 1613 CA VAL A 107 0.941 10.358 -13.297 1.00 0.00 C ATOM 1614 C VAL A 107 -0.465 10.260 -13.878 1.00 0.00 C ATOM 1615 O VAL A 107 -0.962 11.205 -14.491 1.00 0.00 O ATOM 1616 CB VAL A 107 1.795 11.269 -14.199 1.00 0.00 C ATOM 1617 CG1 VAL A 107 1.379 12.724 -14.035 1.00 0.00 C ATOM 1618 CG2 VAL A 107 3.273 11.091 -13.889 1.00 0.00 C ATOM 0 H VAL A 107 1.966 8.865 -12.241 1.00 0.00 H new ATOM 0 HA VAL A 107 0.889 10.793 -12.299 1.00 0.00 H new ATOM 0 HB VAL A 107 1.628 10.983 -15.237 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.993 13.353 -14.680 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.330 12.836 -14.311 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.515 13.027 -12.997 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.861 11.742 -14.536 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.460 11.350 -12.847 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.559 10.053 -14.062 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.103 9.111 -13.680 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.452 8.889 -14.184 1.00 0.00 C ATOM 1630 C ARG A 108 -3.330 8.237 -13.120 1.00 0.00 C ATOM 1631 O ARG A 108 -4.532 8.491 -13.054 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.414 8.011 -15.436 1.00 0.00 C ATOM 1633 CG ARG A 108 -1.839 8.714 -16.656 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.842 9.680 -17.266 1.00 0.00 C ATOM 1635 NE ARG A 108 -3.993 8.986 -17.837 1.00 0.00 N ATOM 1636 CZ ARG A 108 -5.186 9.548 -17.996 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -5.384 10.807 -17.628 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -6.184 8.851 -18.524 1.00 0.00 N ATOM 0 H ARG A 108 -0.707 8.319 -13.174 1.00 0.00 H new ATOM 0 HA ARG A 108 -2.880 9.858 -14.441 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.821 7.121 -15.227 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.425 7.674 -15.664 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -0.936 9.255 -16.373 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.547 7.973 -17.400 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.183 10.379 -16.502 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.352 10.269 -18.042 1.00 0.00 H new ATOM 0 HE ARG A 108 -3.874 8.016 -18.130 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.619 11.346 -17.222 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -6.301 11.236 -17.751 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -6.035 7.883 -18.808 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -7.100 9.283 -18.646 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.720 7.397 -12.290 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.447 6.708 -11.230 1.00 0.00 C ATOM 1654 C GLU A 109 -2.493 5.917 -10.341 1.00 0.00 C ATOM 1655 O GLU A 109 -1.348 5.658 -10.715 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.499 5.772 -11.828 1.00 0.00 C ATOM 1657 CG GLU A 109 -3.945 4.828 -12.882 1.00 0.00 C ATOM 1658 CD GLU A 109 -4.023 5.407 -14.282 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -4.926 6.232 -14.533 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -3.181 5.034 -15.126 1.00 0.00 O ATOM 0 H GLU A 109 -1.725 7.177 -12.331 1.00 0.00 H new ATOM 0 HA GLU A 109 -3.946 7.460 -10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.948 5.185 -11.027 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.296 6.370 -12.271 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.907 4.595 -12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -4.497 3.889 -12.850 1.00 0.00 H new ATOM 1667 N PHE A 110 -2.971 5.536 -9.161 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.161 4.776 -8.217 1.00 0.00 C ATOM 1669 C PHE A 110 -2.338 3.275 -8.433 1.00 0.00 C ATOM 1670 O PHE A 110 -3.370 2.703 -8.081 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.535 5.143 -6.779 1.00 0.00 C ATOM 1672 CG PHE A 110 -1.726 6.278 -6.221 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -1.500 7.421 -6.971 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -1.189 6.202 -4.945 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.756 8.468 -6.460 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -0.445 7.246 -4.429 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.227 8.379 -5.188 1.00 0.00 C ATOM 0 H PHE A 110 -3.916 5.741 -8.836 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.115 5.029 -8.389 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.592 5.408 -6.743 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.405 4.267 -6.143 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.910 7.495 -7.967 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.354 5.317 -4.348 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -0.589 9.354 -7.055 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.034 7.176 -3.433 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.357 9.194 -4.787 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.324 2.643 -9.014 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.365 1.210 -9.277 1.00 0.00 C ATOM 1689 C LYS A 111 -0.732 0.428 -8.131 1.00 0.00 C ATOM 1690 O LYS A 111 0.234 0.881 -7.516 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.642 0.890 -10.587 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.497 1.110 -11.823 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.664 1.063 -13.093 1.00 0.00 C ATOM 1694 CE LYS A 111 -1.473 1.495 -14.307 1.00 0.00 C ATOM 1695 NZ LYS A 111 -0.680 1.404 -15.564 1.00 0.00 N ATOM 0 H LYS A 111 -0.463 3.101 -9.312 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.410 0.912 -9.363 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.252 1.509 -10.659 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.310 -0.148 -10.565 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.275 0.348 -11.869 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.000 2.075 -11.752 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.205 1.712 -12.984 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.289 0.051 -13.246 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.362 0.870 -14.392 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.817 2.520 -14.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.267 1.707 -16.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.155 2.020 -15.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.373 0.421 -15.711 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.281 -0.750 -7.849 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.768 -1.596 -6.779 1.00 0.00 C ATOM 1711 C VAL A 112 -0.804 -3.067 -7.176 1.00 0.00 C ATOM 1712 O VAL A 112 -1.874 -3.663 -7.293 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.573 -1.407 -5.479 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.058 -1.607 -5.737 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.077 -2.360 -4.402 1.00 0.00 C ATOM 0 H VAL A 112 -2.081 -1.139 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 112 0.265 -1.295 -6.605 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.425 -0.387 -5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.611 -1.470 -4.808 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.400 -0.880 -6.474 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.229 -2.615 -6.115 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.657 -2.213 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.194 -3.388 -4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.025 -2.163 -4.198 1.00 0.00 H new ATOM 1725 N ALA A 113 0.374 -3.648 -7.383 1.00 0.00 N ATOM 1726 CA ALA A 113 0.477 -5.051 -7.765 1.00 0.00 C ATOM 1727 C ALA A 113 1.074 -5.884 -6.636 1.00 0.00 C ATOM 1728 O ALA A 113 2.057 -5.488 -6.010 1.00 0.00 O ATOM 1729 CB ALA A 113 1.314 -5.193 -9.028 1.00 0.00 C ATOM 0 H ALA A 113 1.270 -3.169 -7.292 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.528 -5.424 -7.964 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.383 -6.246 -9.302 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.845 -4.636 -9.840 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.314 -4.799 -8.848 1.00 0.00 H new ATOM 1735 N VAL A 114 0.472 -7.042 -6.379 1.00 0.00 N ATOM 1736 CA VAL A 114 0.945 -7.932 -5.326 1.00 0.00 C ATOM 1737 C VAL A 114 1.337 -9.292 -5.890 1.00 0.00 C ATOM 1738 O VAL A 114 0.635 -9.852 -6.731 1.00 0.00 O ATOM 1739 CB VAL A 114 -0.126 -8.130 -4.236 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.410 -9.004 -3.113 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.595 -6.786 -3.700 1.00 0.00 C ATOM 0 H VAL A 114 -0.344 -7.385 -6.886 1.00 0.00 H new ATOM 0 HA VAL A 114 1.822 -7.460 -4.883 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.983 -8.637 -4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.360 -9.133 -2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.691 -9.978 -3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.284 -8.529 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.351 -6.945 -2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.252 -6.250 -3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.022 -6.199 -4.513 1.00 0.00 H new ATOM 1751 N ASN A 115 2.464 -9.819 -5.422 1.00 0.00 N ATOM 1752 CA ASN A 115 2.951 -11.115 -5.880 1.00 0.00 C ATOM 1753 C ASN A 115 3.370 -11.051 -7.346 1.00 0.00 C ATOM 1754 O ASN A 115 3.371 -12.062 -8.047 1.00 0.00 O ATOM 1755 CB ASN A 115 1.872 -12.183 -5.693 1.00 0.00 C ATOM 1756 CG ASN A 115 1.984 -12.889 -4.355 1.00 0.00 C ATOM 1757 OD1 ASN A 115 2.838 -13.755 -4.167 1.00 0.00 O ATOM 1758 ND2 ASN A 115 1.119 -12.520 -3.418 1.00 0.00 N ATOM 0 H ASN A 115 3.057 -9.368 -4.726 1.00 0.00 H new ATOM 0 HA ASN A 115 3.823 -11.380 -5.282 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.888 -11.720 -5.776 1.00 0.00 H new ATOM 0 HB3 ASN A 115 1.948 -12.917 -6.496 1.00 0.00 H new ATOM 0 HD21 ASN A 115 1.146 -12.959 -2.498 1.00 0.00 H new ATOM 0 HD22 ASN A 115 0.428 -11.797 -3.618 1.00 0.00 H new ATOM 1765 N GLY A 116 3.726 -9.854 -7.803 1.00 0.00 N ATOM 1766 CA GLY A 116 4.142 -9.680 -9.182 1.00 0.00 C ATOM 1767 C GLY A 116 2.967 -9.573 -10.133 1.00 0.00 C ATOM 1768 O GLY A 116 3.149 -9.408 -11.340 1.00 0.00 O ATOM 0 H GLY A 116 3.734 -9.002 -7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.754 -8.782 -9.263 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.769 -10.521 -9.478 1.00 0.00 H new ATOM 1772 N VAL A 117 1.757 -9.668 -9.590 1.00 0.00 N ATOM 1773 CA VAL A 117 0.548 -9.580 -10.399 1.00 0.00 C ATOM 1774 C VAL A 117 -0.375 -8.478 -9.891 1.00 0.00 C ATOM 1775 O VAL A 117 -0.602 -8.350 -8.687 1.00 0.00 O ATOM 1776 CB VAL A 117 -0.221 -10.916 -10.406 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.930 -11.130 -9.077 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -1.210 -10.955 -11.560 1.00 0.00 C ATOM 0 H VAL A 117 1.589 -9.806 -8.593 1.00 0.00 H new ATOM 0 HA VAL A 117 0.864 -9.345 -11.415 1.00 0.00 H new ATOM 0 HB VAL A 117 0.494 -11.727 -10.544 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.468 -12.078 -9.100 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.196 -11.149 -8.272 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.635 -10.317 -8.906 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.744 -11.905 -11.550 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.923 -10.137 -11.456 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -0.673 -10.851 -12.503 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.905 -7.685 -10.816 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.805 -6.593 -10.462 1.00 0.00 C ATOM 1790 C HIS A 118 -3.140 -7.131 -9.956 1.00 0.00 C ATOM 1791 O HIS A 118 -3.543 -8.243 -10.300 1.00 0.00 O ATOM 1792 CB HIS A 118 -2.034 -5.681 -11.667 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.747 -4.408 -11.329 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -2.099 -3.199 -11.183 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -4.059 -4.159 -11.109 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.982 -2.262 -10.886 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -4.179 -2.819 -10.836 1.00 0.00 N ATOM 0 H HIS A 118 -0.727 -7.778 -11.816 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.339 -6.016 -9.663 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -1.071 -5.440 -12.118 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.610 -6.222 -12.417 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -1.095 -3.051 -11.288 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.862 -4.880 -11.142 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.763 -1.219 -10.714 1.00 0.00 H new ATOM 1805 N SER A 119 -3.821 -6.337 -9.137 1.00 0.00 N ATOM 1806 CA SER A 119 -5.109 -6.735 -8.580 1.00 0.00 C ATOM 1807 C SER A 119 -6.159 -5.654 -8.810 1.00 0.00 C ATOM 1808 O SER A 119 -7.183 -5.893 -9.451 1.00 0.00 O ATOM 1809 CB SER A 119 -4.974 -7.021 -7.083 1.00 0.00 C ATOM 1810 OG SER A 119 -4.605 -8.369 -6.851 1.00 0.00 O ATOM 0 H SER A 119 -3.502 -5.413 -8.844 1.00 0.00 H new ATOM 0 HA SER A 119 -5.432 -7.643 -9.089 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.227 -6.357 -6.649 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.919 -6.808 -6.583 1.00 0.00 H new ATOM 0 HG SER A 119 -4.524 -8.525 -5.887 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.898 -4.462 -8.283 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.820 -3.342 -8.431 1.00 0.00 C ATOM 1818 C LEU A 120 -6.060 -2.028 -8.587 1.00 0.00 C ATOM 1819 O LEU A 120 -4.857 -1.964 -8.339 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.755 -3.263 -7.223 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.117 -2.811 -5.908 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.743 -3.440 -5.739 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -7.022 -1.294 -5.855 1.00 0.00 C ATOM 0 H LEU A 120 -5.056 -4.247 -7.750 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.412 -3.507 -9.331 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.569 -2.579 -7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.200 -4.246 -7.069 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.750 -3.143 -5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.304 -3.108 -4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.838 -4.526 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.100 -3.138 -6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.566 -0.991 -4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.411 -0.938 -6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.021 -0.864 -5.929 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.772 -0.983 -8.997 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.164 0.329 -9.184 1.00 0.00 C ATOM 1837 C GLU A 121 -6.879 1.384 -8.344 1.00 0.00 C ATOM 1838 O GLU A 121 -7.894 1.103 -7.707 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.200 0.726 -10.661 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.698 -0.361 -11.596 1.00 0.00 C ATOM 1841 CD GLU A 121 -6.158 -0.158 -13.027 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -7.271 0.374 -13.222 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.406 -0.531 -13.951 1.00 0.00 O ATOM 0 H GLU A 121 -7.770 -1.019 -9.206 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.126 0.271 -8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.223 0.984 -10.934 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.596 1.622 -10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.609 -0.384 -11.568 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.047 -1.331 -11.240 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.340 2.598 -8.349 1.00 0.00 N ATOM 1851 CA TYR A 122 -6.924 3.696 -7.586 1.00 0.00 C ATOM 1852 C TYR A 122 -6.640 5.036 -8.256 1.00 0.00 C ATOM 1853 O TYR A 122 -5.520 5.544 -8.207 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.374 3.700 -6.158 1.00 0.00 C ATOM 1855 CG TYR A 122 -7.283 4.385 -5.162 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -7.941 5.564 -5.488 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -7.484 3.852 -3.895 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -8.771 6.193 -4.581 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -8.313 4.473 -2.982 1.00 0.00 C ATOM 1860 CZ TYR A 122 -8.955 5.644 -3.329 1.00 0.00 C ATOM 1861 OH TYR A 122 -9.782 6.267 -2.423 1.00 0.00 O ATOM 0 H TYR A 122 -5.501 2.847 -8.872 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.004 3.549 -7.553 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.208 2.671 -5.838 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.403 4.196 -6.153 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -7.801 5.996 -6.468 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.983 2.936 -3.619 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -9.274 7.110 -4.851 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.458 4.044 -2.001 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.592 5.730 -2.297 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.665 5.606 -8.882 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.529 6.889 -9.562 1.00 0.00 C ATOM 1873 C LYS A 123 -6.863 7.918 -8.654 1.00 0.00 C ATOM 1874 O LYS A 123 -7.129 7.965 -7.453 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.901 7.399 -10.009 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.362 6.823 -11.336 1.00 0.00 C ATOM 1877 CD LYS A 123 -8.809 7.615 -12.510 1.00 0.00 C ATOM 1878 CE LYS A 123 -9.528 8.945 -12.672 1.00 0.00 C ATOM 1879 NZ LYS A 123 -10.853 8.783 -13.333 1.00 0.00 N ATOM 0 H LYS A 123 -8.599 5.199 -8.932 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.899 6.743 -10.439 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.637 7.156 -9.242 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.868 8.486 -10.086 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.042 5.784 -11.414 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.451 6.825 -11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.744 7.792 -12.362 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -8.911 7.031 -13.425 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.664 9.406 -11.694 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -8.909 9.623 -13.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.311 9.712 -13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.721 8.367 -14.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.453 8.157 -12.759 1.00 0.00 H new ATOM 1893 N HIS A 124 -5.998 8.742 -9.237 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.295 9.772 -8.480 1.00 0.00 C ATOM 1895 C HIS A 124 -6.259 10.536 -7.578 1.00 0.00 C ATOM 1896 O HIS A 124 -6.949 11.452 -8.025 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.591 10.741 -9.430 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.254 10.254 -9.899 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.295 9.749 -9.047 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.719 10.196 -11.141 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.228 9.402 -9.744 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.460 9.663 -11.018 1.00 0.00 N ATOM 0 H HIS A 124 -5.767 8.717 -10.230 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.549 9.283 -7.853 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.229 10.916 -10.296 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.464 11.701 -8.929 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.394 9.658 -8.036 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -3.194 10.511 -12.058 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.320 8.977 -9.341 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.302 10.153 -6.306 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.183 10.800 -5.342 1.00 0.00 C ATOM 1912 C ARG A 125 -6.602 12.136 -4.886 1.00 0.00 C ATOM 1913 O ARG A 125 -7.263 13.172 -4.967 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.408 9.891 -4.133 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.405 10.446 -3.129 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.816 9.959 -3.418 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.389 10.608 -4.595 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.583 10.305 -5.093 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.326 9.369 -4.519 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.036 10.940 -6.166 1.00 0.00 N ATOM 0 H ARG A 125 -5.736 9.397 -5.919 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.139 10.986 -5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.758 8.919 -4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.455 9.725 -3.631 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.114 10.146 -2.122 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.382 11.535 -3.156 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.803 8.880 -3.570 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.450 10.152 -2.553 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.843 11.333 -5.060 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.981 8.880 -3.693 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.242 9.138 -4.903 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.468 11.662 -6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -12.953 10.707 -6.548 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.363 12.104 -4.407 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.694 13.311 -3.937 1.00 0.00 C ATOM 1936 C PHE A 126 -4.011 14.038 -5.091 1.00 0.00 C ATOM 1937 O PHE A 126 -3.036 13.547 -5.660 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.665 12.962 -2.859 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.333 14.114 -1.953 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.339 14.876 -1.383 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.014 14.433 -1.673 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -4.036 15.936 -0.548 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.705 15.491 -0.840 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.717 16.245 -0.278 1.00 0.00 C ATOM 0 H PHE A 126 -4.802 11.255 -4.334 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.448 13.972 -3.510 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.045 12.136 -2.259 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.751 12.613 -3.340 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.372 14.640 -1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.219 13.848 -2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.830 16.521 -0.108 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.673 15.728 -0.628 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.477 17.074 0.371 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.530 15.213 -5.433 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.972 16.010 -6.518 1.00 0.00 C ATOM 1956 C LYS A 127 -2.470 16.204 -6.335 1.00 0.00 C ATOM 1957 O LYS A 127 -1.680 15.869 -7.217 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.667 17.372 -6.588 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.138 17.285 -6.958 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.325 16.883 -8.411 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.778 17.012 -8.843 1.00 0.00 C ATOM 1962 NZ LYS A 127 -8.250 18.423 -8.784 1.00 0.00 N ATOM 0 H LYS A 127 -5.337 15.634 -4.973 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.140 15.474 -7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.572 17.869 -5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.153 17.996 -7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.634 16.560 -6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.616 18.249 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.699 17.509 -9.046 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.993 15.854 -8.551 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.890 16.634 -9.859 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.404 16.392 -8.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.092 18.533 -9.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.490 18.668 -7.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.498 19.055 -9.125 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.084 16.744 -5.183 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.676 16.981 -4.885 1.00 0.00 C ATOM 1978 C GLU A 128 0.073 15.662 -4.714 1.00 0.00 C ATOM 1979 O GLU A 128 -0.018 15.014 -3.671 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.536 17.828 -3.618 1.00 0.00 C ATOM 1981 CG GLU A 128 0.711 18.696 -3.602 1.00 0.00 C ATOM 1982 CD GLU A 128 0.562 19.948 -4.443 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.077 19.869 -5.514 1.00 0.00 O ATOM 1984 OE2 GLU A 128 1.083 21.006 -4.032 1.00 0.00 O ATOM 0 H GLU A 128 -2.726 17.025 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.239 17.521 -5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.414 18.466 -3.519 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.521 17.169 -2.750 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.939 18.978 -2.574 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.558 18.116 -3.968 1.00 0.00 H new ATOM 1991 N LEU A 129 0.813 15.272 -5.746 1.00 0.00 N ATOM 1992 CA LEU A 129 1.578 14.030 -5.712 1.00 0.00 C ATOM 1993 C LEU A 129 2.947 14.252 -5.077 1.00 0.00 C ATOM 1994 O LEU A 129 3.491 13.361 -4.425 1.00 0.00 O ATOM 1995 CB LEU A 129 1.744 13.471 -7.127 1.00 0.00 C ATOM 1996 CG LEU A 129 0.455 13.272 -7.925 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.770 12.861 -9.354 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.433 12.235 -7.253 1.00 0.00 C ATOM 0 H LEU A 129 0.900 15.797 -6.616 1.00 0.00 H new ATOM 0 HA LEU A 129 1.029 13.310 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.395 14.142 -7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.258 12.512 -7.059 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.083 14.220 -7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.160 12.724 -9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.366 13.638 -9.833 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.330 11.926 -9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.346 12.106 -7.834 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.097 11.285 -7.195 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.688 12.571 -6.248 1.00 0.00 H new ATOM 2010 N SER A 130 3.497 15.446 -5.270 1.00 0.00 N ATOM 2011 CA SER A 130 4.803 15.784 -4.718 1.00 0.00 C ATOM 2012 C SER A 130 4.675 16.265 -3.275 1.00 0.00 C ATOM 2013 O SER A 130 5.502 17.037 -2.791 1.00 0.00 O ATOM 2014 CB SER A 130 5.477 16.863 -5.568 1.00 0.00 C ATOM 2015 OG SER A 130 6.877 16.884 -5.351 1.00 0.00 O ATOM 0 H SER A 130 3.058 16.196 -5.805 1.00 0.00 H new ATOM 0 HA SER A 130 5.418 14.884 -4.731 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.272 16.680 -6.623 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.054 17.838 -5.326 1.00 0.00 H new ATOM 0 HG SER A 130 7.058 16.914 -4.388 1.00 0.00 H new ATOM 2021 N SER A 131 3.632 15.801 -2.595 1.00 0.00 N ATOM 2022 CA SER A 131 3.392 16.186 -1.209 1.00 0.00 C ATOM 2023 C SER A 131 3.596 14.999 -0.272 1.00 0.00 C ATOM 2024 O SER A 131 4.105 15.151 0.839 1.00 0.00 O ATOM 2025 CB SER A 131 1.974 16.737 -1.049 1.00 0.00 C ATOM 2026 OG SER A 131 1.913 17.694 -0.004 1.00 0.00 O ATOM 0 H SER A 131 2.940 15.158 -2.981 1.00 0.00 H new ATOM 0 HA SER A 131 4.109 16.963 -0.945 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.650 17.194 -1.984 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.284 15.920 -0.838 1.00 0.00 H new ATOM 0 HG SER A 131 0.997 18.032 0.077 1.00 0.00 H new ATOM 2032 N ILE A 132 3.197 13.817 -0.730 1.00 0.00 N ATOM 2033 CA ILE A 132 3.337 12.603 0.065 1.00 0.00 C ATOM 2034 C ILE A 132 4.786 12.387 0.488 1.00 0.00 C ATOM 2035 O ILE A 132 5.598 11.874 -0.283 1.00 0.00 O ATOM 2036 CB ILE A 132 2.849 11.364 -0.708 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.393 11.547 -1.141 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.001 10.114 0.146 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.051 10.830 -2.429 1.00 0.00 C ATOM 0 H ILE A 132 2.774 13.674 -1.647 1.00 0.00 H new ATOM 0 HA ILE A 132 2.718 12.734 0.952 1.00 0.00 H new ATOM 0 HB ILE A 132 3.462 11.246 -1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.738 11.185 -0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.189 12.611 -1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.652 9.246 -0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.050 9.978 0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.410 10.221 1.056 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.003 11.004 -2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.680 11.209 -3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.222 9.761 -2.307 1.00 0.00 H new ATOM 2051 N ASP A 133 5.104 12.780 1.716 1.00 0.00 N ATOM 2052 CA ASP A 133 6.455 12.626 2.243 1.00 0.00 C ATOM 2053 C ASP A 133 6.445 11.816 3.535 1.00 0.00 C ATOM 2054 O ASP A 133 7.301 11.998 4.403 1.00 0.00 O ATOM 2055 CB ASP A 133 7.087 13.997 2.491 1.00 0.00 C ATOM 2056 CG ASP A 133 6.267 14.850 3.438 1.00 0.00 C ATOM 2057 OD1 ASP A 133 5.756 14.303 4.438 1.00 0.00 O ATOM 2058 OD2 ASP A 133 6.135 16.065 3.180 1.00 0.00 O ATOM 0 H ASP A 133 4.444 13.208 2.366 1.00 0.00 H new ATOM 0 HA ASP A 133 7.049 12.089 1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.088 13.863 2.901 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.199 14.519 1.541 1.00 0.00 H new ATOM 2063 N THR A 134 5.472 10.919 3.659 1.00 0.00 N ATOM 2064 CA THR A 134 5.349 10.082 4.845 1.00 0.00 C ATOM 2065 C THR A 134 4.744 8.725 4.501 1.00 0.00 C ATOM 2066 O THR A 134 3.923 8.614 3.590 1.00 0.00 O ATOM 2067 CB THR A 134 4.482 10.759 5.923 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.036 12.034 6.268 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.388 9.889 7.167 1.00 0.00 C ATOM 0 H THR A 134 4.757 10.754 2.951 1.00 0.00 H new ATOM 0 HA THR A 134 6.356 9.939 5.236 1.00 0.00 H new ATOM 0 HB THR A 134 3.479 10.896 5.518 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.478 12.459 6.953 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.771 10.388 7.914 1.00 0.00 H new ATOM 0 HG22 THR A 134 3.939 8.930 6.907 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.386 9.725 7.572 1.00 0.00 H new ATOM 2077 N LEU A 135 5.155 7.697 5.235 1.00 0.00 N ATOM 2078 CA LEU A 135 4.652 6.346 5.007 1.00 0.00 C ATOM 2079 C LEU A 135 4.367 5.642 6.330 1.00 0.00 C ATOM 2080 O LEU A 135 5.287 5.230 7.035 1.00 0.00 O ATOM 2081 CB LEU A 135 5.662 5.536 4.193 1.00 0.00 C ATOM 2082 CG LEU A 135 5.438 4.023 4.159 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.093 3.697 3.528 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.564 3.334 3.404 1.00 0.00 C ATOM 0 H LEU A 135 5.834 7.772 5.992 1.00 0.00 H new ATOM 0 HA LEU A 135 3.720 6.421 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.654 5.907 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.658 5.727 4.593 1.00 0.00 H new ATOM 0 HG LEU A 135 5.435 3.652 5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.951 2.616 3.512 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.296 4.159 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.067 4.081 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.388 2.258 3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.599 3.709 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.513 3.540 3.899 1.00 0.00 H new ATOM 2096 N GLU A 136 3.085 5.506 6.658 1.00 0.00 N ATOM 2097 CA GLU A 136 2.679 4.850 7.895 1.00 0.00 C ATOM 2098 C GLU A 136 2.108 3.463 7.613 1.00 0.00 C ATOM 2099 O GLU A 136 1.089 3.326 6.936 1.00 0.00 O ATOM 2100 CB GLU A 136 1.643 5.700 8.633 1.00 0.00 C ATOM 2101 CG GLU A 136 2.248 6.850 9.420 1.00 0.00 C ATOM 2102 CD GLU A 136 1.413 7.234 10.627 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.313 7.792 10.434 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.861 6.975 11.764 1.00 0.00 O ATOM 0 H GLU A 136 2.311 5.841 6.084 1.00 0.00 H new ATOM 0 HA GLU A 136 3.562 4.739 8.524 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.932 6.100 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.080 5.061 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.250 6.573 9.749 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.355 7.716 8.767 1.00 0.00 H new ATOM 2111 N ILE A 137 2.773 2.439 8.137 1.00 0.00 N ATOM 2112 CA ILE A 137 2.332 1.063 7.943 1.00 0.00 C ATOM 2113 C ILE A 137 2.106 0.364 9.279 1.00 0.00 C ATOM 2114 O ILE A 137 2.939 0.443 10.181 1.00 0.00 O ATOM 2115 CB ILE A 137 3.354 0.255 7.121 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.478 0.834 5.710 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.948 -1.210 7.064 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.767 0.459 5.014 1.00 0.00 C ATOM 0 H ILE A 137 3.619 2.536 8.699 1.00 0.00 H new ATOM 0 HA ILE A 137 1.391 1.108 7.395 1.00 0.00 H new ATOM 0 HB ILE A 137 4.326 0.324 7.609 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.637 0.489 5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.407 1.920 5.764 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.680 -1.768 6.480 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.905 -1.615 8.075 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.967 -1.298 6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.786 0.904 4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.614 0.828 5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.832 -0.626 4.928 1.00 0.00 H new ATOM 2130 N ASN A 138 0.973 -0.320 9.398 1.00 0.00 N ATOM 2131 CA ASN A 138 0.637 -1.034 10.625 1.00 0.00 C ATOM 2132 C ASN A 138 -0.216 -2.263 10.322 1.00 0.00 C ATOM 2133 O ASN A 138 -0.939 -2.300 9.328 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.106 -0.110 11.591 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.066 -0.615 13.020 1.00 0.00 C ATOM 2136 OD1 ASN A 138 0.309 -1.759 13.276 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.455 0.239 13.960 1.00 0.00 N ATOM 0 H ASN A 138 0.272 -0.395 8.661 1.00 0.00 H new ATOM 0 HA ASN A 138 1.566 -1.363 11.090 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.335 0.886 11.548 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.144 -0.014 11.272 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.450 -0.044 14.940 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -0.758 1.178 13.702 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.125 -3.268 11.189 1.00 0.00 N ATOM 2145 CA GLY A 139 -0.893 -4.484 10.997 1.00 0.00 C ATOM 2146 C GLY A 139 -0.325 -5.656 11.772 1.00 0.00 C ATOM 2147 O GLY A 139 0.441 -5.471 12.718 1.00 0.00 O ATOM 0 H GLY A 139 0.467 -3.261 12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.924 -4.312 11.308 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.917 -4.731 9.936 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.702 -6.866 11.373 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.226 -8.073 12.037 1.00 0.00 C ATOM 2153 C ASP A 140 0.728 -8.850 11.134 1.00 0.00 C ATOM 2154 O ASP A 140 0.668 -10.078 11.061 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.406 -8.961 12.436 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.369 -8.257 13.371 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -1.909 -7.424 14.180 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.583 -8.538 13.294 1.00 0.00 O ATOM 0 H ASP A 140 -1.336 -7.036 10.593 1.00 0.00 H new ATOM 0 HA ASP A 140 0.314 -7.774 12.935 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.940 -9.276 11.539 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.031 -9.864 12.918 1.00 0.00 H new ATOM 2163 N ILE A 141 1.605 -8.126 10.448 1.00 0.00 N ATOM 2164 CA ILE A 141 2.571 -8.747 9.550 1.00 0.00 C ATOM 2165 C ILE A 141 3.999 -8.382 9.941 1.00 0.00 C ATOM 2166 O ILE A 141 4.227 -7.422 10.678 1.00 0.00 O ATOM 2167 CB ILE A 141 2.329 -8.330 8.087 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.302 -6.805 7.967 1.00 0.00 C ATOM 2169 CG2 ILE A 141 1.030 -8.931 7.573 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.657 -6.196 7.685 1.00 0.00 C ATOM 0 H ILE A 141 1.667 -7.109 10.497 1.00 0.00 H new ATOM 0 HA ILE A 141 2.437 -9.825 9.639 1.00 0.00 H new ATOM 0 HB ILE A 141 3.148 -8.709 7.476 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.614 -6.524 7.170 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.909 -6.383 8.892 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.873 -8.627 6.538 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.085 -10.018 7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.199 -8.579 8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.561 -5.113 7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.344 -6.446 8.493 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.044 -6.589 6.745 1.00 0.00 H new ATOM 2182 N HIS A 142 4.959 -9.154 9.442 1.00 0.00 N ATOM 2183 CA HIS A 142 6.367 -8.911 9.737 1.00 0.00 C ATOM 2184 C HIS A 142 7.033 -8.134 8.606 1.00 0.00 C ATOM 2185 O HIS A 142 7.194 -8.646 7.498 1.00 0.00 O ATOM 2186 CB HIS A 142 7.099 -10.235 9.962 1.00 0.00 C ATOM 2187 CG HIS A 142 8.590 -10.096 9.997 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.338 -10.300 11.137 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.472 -9.774 9.023 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.616 -10.108 10.863 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.724 -9.788 9.586 1.00 0.00 N ATOM 0 H HIS A 142 4.788 -9.953 8.832 1.00 0.00 H new ATOM 0 HA HIS A 142 6.424 -8.314 10.647 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.761 -10.673 10.901 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.826 -10.931 9.169 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.963 -10.559 12.050 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.235 -9.548 7.994 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.433 -10.197 11.564 1.00 0.00 H new ATOM 2199 N LEU A 143 7.418 -6.895 8.893 1.00 0.00 N ATOM 2200 CA LEU A 143 8.066 -6.046 7.899 1.00 0.00 C ATOM 2201 C LEU A 143 9.561 -6.338 7.826 1.00 0.00 C ATOM 2202 O LEU A 143 10.226 -6.488 8.852 1.00 0.00 O ATOM 2203 CB LEU A 143 7.838 -4.571 8.233 1.00 0.00 C ATOM 2204 CG LEU A 143 7.975 -3.590 7.068 1.00 0.00 C ATOM 2205 CD1 LEU A 143 6.937 -3.886 5.997 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.842 -2.156 7.560 1.00 0.00 C ATOM 0 H LEU A 143 7.293 -6.456 9.805 1.00 0.00 H new ATOM 0 HA LEU A 143 7.624 -6.264 6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.839 -4.465 8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.545 -4.282 9.010 1.00 0.00 H new ATOM 0 HG LEU A 143 8.965 -3.712 6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.049 -3.178 5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.078 -4.900 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.938 -3.792 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.942 -1.472 6.718 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.865 -2.020 8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.623 -1.948 8.291 1.00 0.00 H new ATOM 2218 N LEU A 144 10.085 -6.415 6.608 1.00 0.00 N ATOM 2219 CA LEU A 144 11.503 -6.686 6.400 1.00 0.00 C ATOM 2220 C LEU A 144 12.257 -5.407 6.051 1.00 0.00 C ATOM 2221 O LEU A 144 13.189 -5.014 6.752 1.00 0.00 O ATOM 2222 CB LEU A 144 11.688 -7.720 5.288 1.00 0.00 C ATOM 2223 CG LEU A 144 10.958 -9.050 5.479 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.827 -9.784 4.154 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.683 -9.914 6.500 1.00 0.00 C ATOM 0 H LEU A 144 9.549 -6.294 5.749 1.00 0.00 H new ATOM 0 HA LEU A 144 11.911 -7.084 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.355 -7.278 4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.753 -7.925 5.184 1.00 0.00 H new ATOM 0 HG LEU A 144 9.956 -8.841 5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.305 -10.728 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.263 -9.170 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.819 -9.981 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.150 -10.857 6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.697 -10.114 6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.723 -9.392 7.456 1.00 0.00 H new ATOM 2237 N GLU A 145 11.845 -4.761 4.965 1.00 0.00 N ATOM 2238 CA GLU A 145 12.481 -3.525 4.524 1.00 0.00 C ATOM 2239 C GLU A 145 11.702 -2.891 3.376 1.00 0.00 C ATOM 2240 O GLU A 145 11.023 -3.582 2.615 1.00 0.00 O ATOM 2241 CB GLU A 145 13.923 -3.795 4.089 1.00 0.00 C ATOM 2242 CG GLU A 145 14.787 -2.546 4.038 1.00 0.00 C ATOM 2243 CD GLU A 145 15.918 -2.659 3.035 1.00 0.00 C ATOM 2244 OE1 GLU A 145 15.725 -3.322 1.994 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.997 -2.085 3.290 1.00 0.00 O ATOM 0 H GLU A 145 11.074 -5.073 4.374 1.00 0.00 H new ATOM 0 HA GLU A 145 12.486 -2.830 5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.373 -4.510 4.777 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.915 -4.262 3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.164 -1.688 3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.202 -2.355 5.028 1.00 0.00 H new ATOM 2252 N VAL A 146 11.804 -1.571 3.256 1.00 0.00 N ATOM 2253 CA VAL A 146 11.110 -0.843 2.200 1.00 0.00 C ATOM 2254 C VAL A 146 12.099 -0.174 1.252 1.00 0.00 C ATOM 2255 O VAL A 146 13.020 0.517 1.687 1.00 0.00 O ATOM 2256 CB VAL A 146 10.170 0.228 2.783 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.492 1.008 1.667 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.138 -0.411 3.700 1.00 0.00 C ATOM 0 H VAL A 146 12.361 -0.984 3.877 1.00 0.00 H new ATOM 0 HA VAL A 146 10.519 -1.573 1.647 1.00 0.00 H new ATOM 0 HB VAL A 146 10.764 0.926 3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.832 1.760 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.248 1.498 1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.909 0.326 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.482 0.361 4.103 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.546 -1.132 3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.645 -0.920 4.519 1.00 0.00 H new ATOM 2268 N ARG A 147 11.902 -0.385 -0.045 1.00 0.00 N ATOM 2269 CA ARG A 147 12.777 0.197 -1.055 1.00 0.00 C ATOM 2270 C ARG A 147 12.016 1.193 -1.925 1.00 0.00 C ATOM 2271 O ARG A 147 10.858 0.967 -2.276 1.00 0.00 O ATOM 2272 CB ARG A 147 13.383 -0.902 -1.930 1.00 0.00 C ATOM 2273 CG ARG A 147 14.651 -1.510 -1.354 1.00 0.00 C ATOM 2274 CD ARG A 147 15.377 -2.363 -2.383 1.00 0.00 C ATOM 2275 NE ARG A 147 16.073 -1.550 -3.375 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.200 -1.923 -3.972 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.754 -3.091 -3.678 1.00 0.00 N ATOM 2278 NH2 ARG A 147 17.774 -1.127 -4.865 1.00 0.00 N ATOM 0 H ARG A 147 11.144 -0.955 -0.421 1.00 0.00 H new ATOM 0 HA ARG A 147 13.579 0.728 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.644 -1.691 -2.072 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.603 -0.490 -2.915 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.312 -0.716 -1.007 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.402 -2.119 -0.485 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.094 -3.010 -1.877 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.661 -3.013 -2.885 1.00 0.00 H new ATOM 0 HE ARG A 147 15.672 -0.646 -3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.315 -3.705 -2.992 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.619 -3.375 -4.138 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.350 -0.228 -5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.639 -1.414 -5.323 1.00 0.00 H new ATOM 2292 N SER A 148 12.675 2.295 -2.269 1.00 0.00 N ATOM 2293 CA SER A 148 12.059 3.328 -3.093 1.00 0.00 C ATOM 2294 C SER A 148 13.005 3.771 -4.205 1.00 0.00 C ATOM 2295 O SER A 148 13.986 4.472 -3.958 1.00 0.00 O ATOM 2296 CB SER A 148 11.667 4.531 -2.233 1.00 0.00 C ATOM 2297 OG SER A 148 12.813 5.222 -1.769 1.00 0.00 O ATOM 0 H SER A 148 13.635 2.495 -1.990 1.00 0.00 H new ATOM 0 HA SER A 148 11.162 2.908 -3.548 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.041 5.208 -2.814 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.072 4.196 -1.383 1.00 0.00 H new ATOM 0 HG SER A 148 13.563 5.057 -2.378 1.00 0.00 H new ATOM 2303 N TRP A 149 12.703 3.356 -5.430 1.00 0.00 N ATOM 2304 CA TRP A 149 13.526 3.710 -6.582 1.00 0.00 C ATOM 2305 C TRP A 149 12.659 4.156 -7.754 1.00 0.00 C ATOM 2306 O TRP A 149 11.716 3.464 -8.139 1.00 0.00 O ATOM 2307 CB TRP A 149 14.395 2.522 -6.997 1.00 0.00 C ATOM 2308 CG TRP A 149 13.612 1.394 -7.599 1.00 0.00 C ATOM 2309 CD1 TRP A 149 13.187 1.292 -8.893 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.160 0.212 -6.931 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.497 0.116 -9.069 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.467 -0.564 -7.881 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.274 -0.268 -5.624 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.892 -1.791 -7.562 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.702 -1.486 -5.309 1.00 0.00 C ATOM 2316 CH2 TRP A 149 12.019 -2.237 -6.274 1.00 0.00 C ATOM 0 H TRP A 149 11.895 2.774 -5.652 1.00 0.00 H new ATOM 0 HA TRP A 149 14.171 4.541 -6.295 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.141 2.861 -7.716 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.936 2.154 -6.125 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.366 2.027 -9.664 1.00 0.00 H new ATOM 0 HE1 TRP A 149 12.076 -0.199 -9.943 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.800 0.303 -4.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.364 -2.371 -8.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.783 -1.865 -4.301 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.584 -3.186 -5.997 1.00 0.00 H new ATOM 2327 N SER A 150 12.984 5.315 -8.318 1.00 0.00 N ATOM 2328 CA SER A 150 12.233 5.854 -9.445 1.00 0.00 C ATOM 2329 C SER A 150 12.528 5.071 -10.720 1.00 0.00 C ATOM 2330 O SER A 150 11.643 4.848 -11.545 1.00 0.00 O ATOM 2331 CB SER A 150 12.571 7.332 -9.650 1.00 0.00 C ATOM 2332 OG SER A 150 13.910 7.493 -10.086 1.00 0.00 O ATOM 0 H SER A 150 13.763 5.899 -8.013 1.00 0.00 H new ATOM 0 HA SER A 150 11.171 5.759 -9.220 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.892 7.765 -10.384 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.421 7.875 -8.717 1.00 0.00 H new ATOM 0 HG SER A 150 14.101 8.446 -10.211 1.00 0.00 H new ATOM 2338 N GLY A 151 13.782 4.655 -10.874 1.00 0.00 N ATOM 2339 CA GLY A 151 14.174 3.901 -12.051 1.00 0.00 C ATOM 2340 C GLY A 151 15.212 4.626 -12.884 1.00 0.00 C ATOM 2341 O GLY A 151 16.005 5.419 -12.375 1.00 0.00 O ATOM 0 H GLY A 151 14.533 4.827 -10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.570 2.933 -11.744 1.00 0.00 H new ATOM 0 HA3 GLY A 151 13.294 3.705 -12.663 1.00 0.00 H new ATOM 2345 N PRO A 152 15.217 4.354 -14.198 1.00 0.00 N ATOM 2346 CA PRO A 152 16.162 4.975 -15.131 1.00 0.00 C ATOM 2347 C PRO A 152 15.880 6.459 -15.340 1.00 0.00 C ATOM 2348 O PRO A 152 14.858 6.976 -14.888 1.00 0.00 O ATOM 2349 CB PRO A 152 15.937 4.200 -16.432 1.00 0.00 C ATOM 2350 CG PRO A 152 14.540 3.691 -16.333 1.00 0.00 C ATOM 2351 CD PRO A 152 14.301 3.420 -14.873 1.00 0.00 C ATOM 0 HA PRO A 152 17.187 4.930 -14.763 1.00 0.00 H new ATOM 0 HB2 PRO A 152 16.063 4.843 -17.303 1.00 0.00 H new ATOM 0 HB3 PRO A 152 16.650 3.382 -16.534 1.00 0.00 H new ATOM 0 HG2 PRO A 152 13.830 4.424 -16.715 1.00 0.00 H new ATOM 0 HG3 PRO A 152 14.412 2.784 -16.924 1.00 0.00 H new ATOM 0 HD2 PRO A 152 13.263 3.604 -14.595 1.00 0.00 H new ATOM 0 HD3 PRO A 152 14.522 2.384 -14.615 1.00 0.00 H new ATOM 2359 N SER A 153 16.791 7.139 -16.028 1.00 0.00 N ATOM 2360 CA SER A 153 16.642 8.565 -16.293 1.00 0.00 C ATOM 2361 C SER A 153 16.658 8.843 -17.793 1.00 0.00 C ATOM 2362 O SER A 153 17.705 8.770 -18.438 1.00 0.00 O ATOM 2363 CB SER A 153 17.757 9.354 -15.605 1.00 0.00 C ATOM 2364 OG SER A 153 17.654 10.738 -15.889 1.00 0.00 O ATOM 0 H SER A 153 17.640 6.725 -16.412 1.00 0.00 H new ATOM 0 HA SER A 153 15.680 8.885 -15.891 1.00 0.00 H new ATOM 0 HB2 SER A 153 17.707 9.196 -14.528 1.00 0.00 H new ATOM 0 HB3 SER A 153 18.727 8.983 -15.936 1.00 0.00 H new ATOM 0 HG SER A 153 18.377 11.220 -15.436 1.00 0.00 H new ATOM 2370 N SER A 154 15.491 9.161 -18.343 1.00 0.00 N ATOM 2371 CA SER A 154 15.369 9.446 -19.768 1.00 0.00 C ATOM 2372 C SER A 154 14.088 10.223 -20.059 1.00 0.00 C ATOM 2373 O SER A 154 13.078 10.053 -19.378 1.00 0.00 O ATOM 2374 CB SER A 154 15.385 8.146 -20.573 1.00 0.00 C ATOM 2375 OG SER A 154 16.710 7.693 -20.785 1.00 0.00 O ATOM 0 H SER A 154 14.616 9.228 -17.823 1.00 0.00 H new ATOM 0 HA SER A 154 16.220 10.059 -20.065 1.00 0.00 H new ATOM 0 HB2 SER A 154 14.816 7.381 -20.045 1.00 0.00 H new ATOM 0 HB3 SER A 154 14.893 8.303 -21.533 1.00 0.00 H new ATOM 0 HG SER A 154 17.301 8.081 -20.106 1.00 0.00 H new ATOM 2381 N GLY A 155 14.139 11.076 -21.077 1.00 0.00 N ATOM 2382 CA GLY A 155 12.978 11.867 -21.442 1.00 0.00 C ATOM 2383 C GLY A 155 12.866 13.141 -20.629 1.00 0.00 C ATOM 2384 O GLY A 155 13.833 13.571 -20.000 1.00 0.00 O ATOM 0 H GLY A 155 14.964 11.234 -21.656 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.032 12.119 -22.501 1.00 0.00 H new ATOM 0 HA3 GLY A 155 12.077 11.270 -21.302 1.00 0.00 H new TER 2388 GLY A 155