USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1037 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 40 TYR OH : rot -2:sc= 0.301 USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.631 K(o=-0.33,f=-2) 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 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 38:sc= 1.21 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN :FLIP amide:sc= -0.114 F(o=-0.65,f=-0.11) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0.436 X(o=0.44,f=0) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 TYR OH : rot 57:sc= 1.29 USER MOD Single : A 28 THR OG1 : rot 94:sc= 1.29 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -12:sc= 0.19 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 43 ASN : amide:sc= 0.505 K(o=0.5,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.185 K(o=-0.18,f=-1.2) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 174:sc= -0.571 (180deg=-0.786) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 66 SER OG : rot 50:sc= 0.135 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -176:sc= -2.79 (180deg=-3.18!) USER MOD Single : A 71 TYR OH : rot 120:sc= 0 USER MOD Single : A 74 CYS SG : rot -17:sc= 0.309 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.018) USER MOD Single : A 81 SER OG : rot 180:sc= -0.0932 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.462 K(o=-0.46,f=-3.7!) USER MOD Single : A 92 THR OG1 : rot 180:sc=-0.00305 USER MOD Single : A 97 ASN : amide:sc= -1.64 K(o=-1.6,f=-2.6!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 CYS SG : rot -28:sc= 0.563 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -105:sc= -1.26 (180deg=-3.1!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.193 K(o=-0.19,f=-1.7) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 134 CYS SG : rot 164:sc= 0.458 USER MOD Single : A 136 MET CE :methyl -116:sc= -0.983 (180deg=-6.97!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.635 -2.170 10.026 1.00 0.00 N ATOM 2 CA GLY A 1 11.218 -2.559 8.756 1.00 0.00 C ATOM 3 C GLY A 1 10.172 -2.969 7.739 1.00 0.00 C ATOM 4 O GLY A 1 9.628 -4.072 7.808 1.00 0.00 O ATOM 0 H1 GLY A 1 11.391 -1.899 10.687 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.995 -1.363 9.882 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.100 -2.969 10.422 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.801 -1.729 8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.909 -3.387 8.915 1.00 0.00 H new ATOM 8 N SER A 2 9.887 -2.080 6.793 1.00 0.00 N ATOM 9 CA SER A 2 8.894 -2.353 5.761 1.00 0.00 C ATOM 10 C SER A 2 7.525 -2.617 6.380 1.00 0.00 C ATOM 11 O SER A 2 7.378 -2.642 7.602 1.00 0.00 O ATOM 12 CB SER A 2 9.324 -3.554 4.915 1.00 0.00 C ATOM 13 OG SER A 2 8.845 -3.439 3.586 1.00 0.00 O ATOM 0 H SER A 2 10.330 -1.164 6.720 1.00 0.00 H new ATOM 0 HA SER A 2 8.820 -1.474 5.121 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.412 -3.627 4.908 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.946 -4.473 5.363 1.00 0.00 H new ATOM 0 HG SER A 2 9.134 -4.217 3.065 1.00 0.00 H new ATOM 19 N SER A 3 6.525 -2.813 5.527 1.00 0.00 N ATOM 20 CA SER A 3 5.166 -3.071 5.988 1.00 0.00 C ATOM 21 C SER A 3 4.934 -4.566 6.186 1.00 0.00 C ATOM 22 O SER A 3 4.637 -5.019 7.290 1.00 0.00 O ATOM 23 CB SER A 3 4.151 -2.513 4.989 1.00 0.00 C ATOM 24 OG SER A 3 4.311 -1.115 4.826 1.00 0.00 O ATOM 0 H SER A 3 6.630 -2.798 4.513 1.00 0.00 H new ATOM 0 HA SER A 3 5.033 -2.571 6.947 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.272 -3.011 4.027 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.140 -2.729 5.334 1.00 0.00 H new ATOM 0 HG SER A 3 3.652 -0.783 4.181 1.00 0.00 H new ATOM 30 N GLY A 4 5.072 -5.328 5.105 1.00 0.00 N ATOM 31 CA GLY A 4 4.874 -6.763 5.179 1.00 0.00 C ATOM 32 C GLY A 4 4.432 -7.357 3.856 1.00 0.00 C ATOM 33 O GLY A 4 3.385 -7.999 3.775 1.00 0.00 O ATOM 0 H GLY A 4 5.317 -4.977 4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.802 -7.239 5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.127 -6.985 5.941 1.00 0.00 H new ATOM 37 N SER A 5 5.231 -7.141 2.816 1.00 0.00 N ATOM 38 CA SER A 5 4.914 -7.655 1.489 1.00 0.00 C ATOM 39 C SER A 5 6.115 -7.529 0.556 1.00 0.00 C ATOM 40 O SER A 5 6.594 -6.427 0.289 1.00 0.00 O ATOM 41 CB SER A 5 3.717 -6.905 0.901 1.00 0.00 C ATOM 42 OG SER A 5 2.495 -7.505 1.295 1.00 0.00 O ATOM 0 H SER A 5 6.103 -6.614 2.867 1.00 0.00 H new ATOM 0 HA SER A 5 4.661 -8.711 1.587 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.738 -5.866 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.788 -6.897 -0.187 1.00 0.00 H new ATOM 0 HG SER A 5 2.565 -7.811 2.223 1.00 0.00 H new ATOM 48 N SER A 6 6.596 -8.666 0.064 1.00 0.00 N ATOM 49 CA SER A 6 7.743 -8.685 -0.835 1.00 0.00 C ATOM 50 C SER A 6 8.979 -8.108 -0.152 1.00 0.00 C ATOM 51 O SER A 6 8.917 -7.657 0.991 1.00 0.00 O ATOM 52 CB SER A 6 7.434 -7.894 -2.108 1.00 0.00 C ATOM 53 OG SER A 6 7.014 -8.753 -3.153 1.00 0.00 O ATOM 0 H SER A 6 6.209 -9.586 0.273 1.00 0.00 H new ATOM 0 HA SER A 6 7.947 -9.722 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.656 -7.158 -1.903 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.320 -7.342 -2.421 1.00 0.00 H new ATOM 0 HG SER A 6 6.821 -8.223 -3.954 1.00 0.00 H new ATOM 59 N GLY A 7 10.103 -8.125 -0.862 1.00 0.00 N ATOM 60 CA GLY A 7 11.338 -7.601 -0.309 1.00 0.00 C ATOM 61 C GLY A 7 12.516 -8.527 -0.541 1.00 0.00 C ATOM 62 O GLY A 7 13.024 -8.627 -1.658 1.00 0.00 O ATOM 0 H GLY A 7 10.180 -8.492 -1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.550 -6.630 -0.756 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.213 -7.438 0.762 1.00 0.00 H new ATOM 66 N MET A 8 12.952 -9.204 0.516 1.00 0.00 N ATOM 67 CA MET A 8 14.078 -10.125 0.421 1.00 0.00 C ATOM 68 C MET A 8 13.756 -11.450 1.105 1.00 0.00 C ATOM 69 O MET A 8 14.587 -12.009 1.819 1.00 0.00 O ATOM 70 CB MET A 8 15.327 -9.504 1.050 1.00 0.00 C ATOM 71 CG MET A 8 16.001 -8.468 0.166 1.00 0.00 C ATOM 72 SD MET A 8 17.700 -8.907 -0.248 1.00 0.00 S ATOM 73 CE MET A 8 18.597 -7.574 0.544 1.00 0.00 C ATOM 0 H MET A 8 12.543 -9.132 1.448 1.00 0.00 H new ATOM 0 HA MET A 8 14.269 -10.318 -0.635 1.00 0.00 H new ATOM 0 HB2 MET A 8 15.054 -9.039 1.997 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.041 -10.295 1.278 1.00 0.00 H new ATOM 0 HG2 MET A 8 15.426 -8.351 -0.753 1.00 0.00 H new ATOM 0 HG3 MET A 8 15.992 -7.503 0.673 1.00 0.00 H new ATOM 0 HE1 MET A 8 19.666 -7.705 0.377 1.00 0.00 H new ATOM 0 HE2 MET A 8 18.278 -6.620 0.123 1.00 0.00 H new ATOM 0 HE3 MET A 8 18.393 -7.584 1.615 1.00 0.00 H new ATOM 83 N ALA A 9 12.543 -11.946 0.881 1.00 0.00 N ATOM 84 CA ALA A 9 12.112 -13.206 1.474 1.00 0.00 C ATOM 85 C ALA A 9 11.702 -14.207 0.399 1.00 0.00 C ATOM 86 O ALA A 9 11.555 -13.852 -0.770 1.00 0.00 O ATOM 87 CB ALA A 9 10.963 -12.968 2.442 1.00 0.00 C ATOM 0 H ALA A 9 11.842 -11.494 0.293 1.00 0.00 H new ATOM 0 HA ALA A 9 12.954 -13.627 2.023 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.651 -13.917 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.289 -12.295 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 9 10.124 -12.521 1.908 1.00 0.00 H new ATOM 93 N ALA A 10 11.520 -15.460 0.803 1.00 0.00 N ATOM 94 CA ALA A 10 11.125 -16.512 -0.126 1.00 0.00 C ATOM 95 C ALA A 10 9.878 -16.115 -0.909 1.00 0.00 C ATOM 96 O ALA A 10 8.833 -15.831 -0.326 1.00 0.00 O ATOM 97 CB ALA A 10 10.888 -17.815 0.622 1.00 0.00 C ATOM 0 H ALA A 10 11.640 -15.771 1.767 1.00 0.00 H new ATOM 0 HA ALA A 10 11.938 -16.657 -0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.594 -18.592 -0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.805 -18.115 1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.096 -17.674 1.357 1.00 0.00 H new ATOM 103 N ASN A 11 9.997 -16.096 -2.232 1.00 0.00 N ATOM 104 CA ASN A 11 8.879 -15.731 -3.095 1.00 0.00 C ATOM 105 C ASN A 11 8.122 -16.972 -3.558 1.00 0.00 C ATOM 106 O ASN A 11 8.599 -17.720 -4.413 1.00 0.00 O ATOM 107 CB ASN A 11 9.378 -14.943 -4.307 1.00 0.00 C ATOM 108 CG ASN A 11 8.414 -13.849 -4.723 1.00 0.00 C ATOM 109 OD1 ASN A 11 7.560 -14.151 -5.694 1.00 0.00 O flip ATOM 110 ND2 ASN A 11 8.436 -12.745 -4.177 1.00 0.00 N flip ATOM 0 H ASN A 11 10.856 -16.329 -2.730 1.00 0.00 H new ATOM 0 HA ASN A 11 8.198 -15.105 -2.519 1.00 0.00 H new ATOM 0 HB2 ASN A 11 10.347 -14.501 -4.075 1.00 0.00 H new ATOM 0 HB3 ASN A 11 9.531 -15.626 -5.143 1.00 0.00 H new ATOM 0 HD21 ASN A 11 9.110 -12.557 -3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 11 7.781 -12.019 -4.467 1.00 0.00 H new ATOM 117 N LEU A 12 6.941 -17.185 -2.989 1.00 0.00 N ATOM 118 CA LEU A 12 6.116 -18.335 -3.344 1.00 0.00 C ATOM 119 C LEU A 12 4.908 -17.905 -4.170 1.00 0.00 C ATOM 120 O LEU A 12 3.838 -18.507 -4.082 1.00 0.00 O ATOM 121 CB LEU A 12 5.652 -19.063 -2.081 1.00 0.00 C ATOM 122 CG LEU A 12 6.758 -19.593 -1.167 1.00 0.00 C ATOM 123 CD1 LEU A 12 6.908 -18.704 0.058 1.00 0.00 C ATOM 124 CD2 LEU A 12 6.467 -21.028 -0.755 1.00 0.00 C ATOM 0 H LEU A 12 6.533 -16.576 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 12 6.721 -19.013 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.026 -18.383 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.022 -19.901 -2.379 1.00 0.00 H new ATOM 0 HG LEU A 12 7.698 -19.579 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.699 -19.096 0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.163 -17.692 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.969 -18.686 0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.264 -21.389 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.518 -21.068 -0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.410 -21.657 -1.643 1.00 0.00 H new ATOM 136 N SER A 13 5.088 -16.862 -4.973 1.00 0.00 N ATOM 137 CA SER A 13 4.012 -16.350 -5.815 1.00 0.00 C ATOM 138 C SER A 13 4.066 -16.976 -7.205 1.00 0.00 C ATOM 139 O SER A 13 3.052 -17.438 -7.729 1.00 0.00 O ATOM 140 CB SER A 13 4.102 -14.827 -5.924 1.00 0.00 C ATOM 141 OG SER A 13 3.388 -14.354 -7.053 1.00 0.00 O ATOM 0 H SER A 13 5.969 -16.354 -5.059 1.00 0.00 H new ATOM 0 HA SER A 13 3.062 -16.618 -5.352 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.702 -14.370 -5.019 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.147 -14.526 -5.998 1.00 0.00 H new ATOM 0 HG SER A 13 3.459 -13.378 -7.100 1.00 0.00 H new ATOM 147 N ARG A 14 5.256 -16.986 -7.797 1.00 0.00 N ATOM 148 CA ARG A 14 5.443 -17.553 -9.127 1.00 0.00 C ATOM 149 C ARG A 14 4.881 -18.970 -9.198 1.00 0.00 C ATOM 150 O ARG A 14 4.056 -19.279 -10.056 1.00 0.00 O ATOM 151 CB ARG A 14 6.927 -17.561 -9.497 1.00 0.00 C ATOM 152 CG ARG A 14 7.546 -16.175 -9.564 1.00 0.00 C ATOM 153 CD ARG A 14 8.808 -16.169 -10.412 1.00 0.00 C ATOM 154 NE ARG A 14 8.861 -15.016 -11.307 1.00 0.00 N ATOM 155 CZ ARG A 14 9.960 -14.632 -11.947 1.00 0.00 C ATOM 156 NH1 ARG A 14 11.091 -15.306 -11.792 1.00 0.00 N ATOM 157 NH2 ARG A 14 9.928 -13.572 -12.745 1.00 0.00 N ATOM 0 H ARG A 14 6.105 -16.608 -7.376 1.00 0.00 H new ATOM 0 HA ARG A 14 4.902 -16.931 -9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.472 -18.158 -8.765 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.049 -18.051 -10.463 1.00 0.00 H new ATOM 0 HG2 ARG A 14 6.824 -15.472 -9.980 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.782 -15.831 -8.557 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.682 -16.163 -9.761 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.854 -17.086 -10.999 1.00 0.00 H new ATOM 0 HE ARG A 14 8.007 -14.476 -11.448 1.00 0.00 H new ATOM 0 HH11 ARG A 14 11.119 -16.122 -11.180 1.00 0.00 H new ATOM 0 HH12 ARG A 14 11.933 -15.009 -12.285 1.00 0.00 H new ATOM 0 HH21 ARG A 14 9.059 -13.052 -12.867 1.00 0.00 H new ATOM 0 HH22 ARG A 14 10.772 -13.278 -13.236 1.00 0.00 H new ATOM 171 N ASN A 15 5.337 -19.827 -8.290 1.00 0.00 N ATOM 172 CA ASN A 15 4.881 -21.212 -8.250 1.00 0.00 C ATOM 173 C ASN A 15 3.904 -21.430 -7.098 1.00 0.00 C ATOM 174 O ASN A 15 3.997 -22.418 -6.371 1.00 0.00 O ATOM 175 CB ASN A 15 6.074 -22.159 -8.108 1.00 0.00 C ATOM 176 CG ASN A 15 7.292 -21.673 -8.868 1.00 0.00 C ATOM 177 OD1 ASN A 15 7.409 -21.883 -10.076 1.00 0.00 O ATOM 178 ND2 ASN A 15 8.207 -21.018 -8.163 1.00 0.00 N ATOM 0 H ASN A 15 6.021 -19.587 -7.573 1.00 0.00 H new ATOM 0 HA ASN A 15 4.365 -21.426 -9.186 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.326 -22.265 -7.053 1.00 0.00 H new ATOM 0 HB3 ASN A 15 5.794 -23.148 -8.470 1.00 0.00 H new ATOM 0 HD21 ASN A 15 9.048 -20.666 -8.621 1.00 0.00 H new ATOM 0 HD22 ASN A 15 8.069 -20.867 -7.164 1.00 0.00 H new ATOM 185 N GLY A 16 2.967 -20.500 -6.939 1.00 0.00 N ATOM 186 CA GLY A 16 1.987 -20.609 -5.875 1.00 0.00 C ATOM 187 C GLY A 16 1.272 -21.946 -5.880 1.00 0.00 C ATOM 188 O GLY A 16 1.487 -22.793 -5.013 1.00 0.00 O ATOM 0 H GLY A 16 2.870 -19.673 -7.528 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.482 -20.469 -4.914 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.254 -19.808 -5.977 1.00 0.00 H new ATOM 192 N PRO A 17 0.397 -22.149 -6.876 1.00 0.00 N ATOM 193 CA PRO A 17 -0.371 -23.390 -7.014 1.00 0.00 C ATOM 194 C PRO A 17 0.515 -24.630 -6.954 1.00 0.00 C ATOM 195 O PRO A 17 0.154 -25.633 -6.339 1.00 0.00 O ATOM 196 CB PRO A 17 -1.013 -23.258 -8.397 1.00 0.00 C ATOM 197 CG PRO A 17 -1.082 -21.791 -8.645 1.00 0.00 C ATOM 198 CD PRO A 17 0.090 -21.184 -7.944 1.00 0.00 C ATOM 0 HA PRO A 17 -1.091 -23.516 -6.205 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -0.418 -23.761 -9.159 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -2.005 -23.710 -8.418 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -1.048 -21.577 -9.713 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.017 -21.378 -8.266 1.00 0.00 H new ATOM 0 HD2 PRO A 17 0.936 -21.052 -8.619 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -0.151 -20.201 -7.538 1.00 0.00 H new ATOM 206 N ALA A 18 1.676 -24.553 -7.596 1.00 0.00 N ATOM 207 CA ALA A 18 2.614 -25.668 -7.613 1.00 0.00 C ATOM 208 C ALA A 18 3.086 -26.011 -6.204 1.00 0.00 C ATOM 209 O ALA A 18 2.912 -27.137 -5.736 1.00 0.00 O ATOM 210 CB ALA A 18 3.803 -25.344 -8.505 1.00 0.00 C ATOM 0 H ALA A 18 1.989 -23.730 -8.111 1.00 0.00 H new ATOM 0 HA ALA A 18 2.097 -26.539 -8.017 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.495 -26.186 -8.508 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.455 -25.156 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.311 -24.457 -8.126 1.00 0.00 H new ATOM 216 N LEU A 19 3.684 -25.034 -5.531 1.00 0.00 N ATOM 217 CA LEU A 19 4.181 -25.232 -4.174 1.00 0.00 C ATOM 218 C LEU A 19 3.056 -25.664 -3.240 1.00 0.00 C ATOM 219 O LEU A 19 3.188 -26.645 -2.508 1.00 0.00 O ATOM 220 CB LEU A 19 4.826 -23.946 -3.654 1.00 0.00 C ATOM 221 CG LEU A 19 6.066 -23.465 -4.407 1.00 0.00 C ATOM 222 CD1 LEU A 19 6.166 -21.948 -4.358 1.00 0.00 C ATOM 223 CD2 LEU A 19 7.322 -24.103 -3.831 1.00 0.00 C ATOM 0 H LEU A 19 3.836 -24.097 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 19 4.931 -26.023 -4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.079 -23.152 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.096 -24.096 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 19 5.974 -23.769 -5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.055 -21.624 -4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.281 -21.510 -4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.234 -21.621 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.195 -23.749 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.419 -23.831 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.253 -25.187 -3.920 1.00 0.00 H new ATOM 235 N GLN A 20 1.951 -24.927 -3.271 1.00 0.00 N ATOM 236 CA GLN A 20 0.802 -25.236 -2.428 1.00 0.00 C ATOM 237 C GLN A 20 0.269 -26.634 -2.725 1.00 0.00 C ATOM 238 O GLN A 20 -0.215 -27.326 -1.830 1.00 0.00 O ATOM 239 CB GLN A 20 -0.304 -24.200 -2.636 1.00 0.00 C ATOM 240 CG GLN A 20 -1.615 -24.567 -1.961 1.00 0.00 C ATOM 241 CD GLN A 20 -2.712 -23.555 -2.228 1.00 0.00 C ATOM 242 OE1 GLN A 20 -2.691 -22.444 -1.696 1.00 0.00 O ATOM 243 NE2 GLN A 20 -3.678 -23.934 -3.056 1.00 0.00 N ATOM 0 H GLN A 20 1.827 -24.111 -3.871 1.00 0.00 H new ATOM 0 HA GLN A 20 1.128 -25.205 -1.388 1.00 0.00 H new ATOM 0 HB2 GLN A 20 0.035 -23.237 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -0.478 -24.075 -3.705 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -1.937 -25.548 -2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.455 -24.649 -0.886 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.655 -24.864 -3.474 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.443 -23.295 -3.274 1.00 0.00 H new ATOM 252 N GLU A 21 0.362 -27.042 -3.986 1.00 0.00 N ATOM 253 CA GLU A 21 -0.113 -28.357 -4.400 1.00 0.00 C ATOM 254 C GLU A 21 0.697 -29.463 -3.731 1.00 0.00 C ATOM 255 O GLU A 21 0.137 -30.389 -3.145 1.00 0.00 O ATOM 256 CB GLU A 21 -0.030 -28.498 -5.922 1.00 0.00 C ATOM 257 CG GLU A 21 -0.405 -29.881 -6.426 1.00 0.00 C ATOM 258 CD GLU A 21 -0.378 -29.978 -7.939 1.00 0.00 C ATOM 259 OE1 GLU A 21 -1.150 -29.248 -8.595 1.00 0.00 O ATOM 260 OE2 GLU A 21 0.417 -30.784 -8.467 1.00 0.00 O ATOM 0 H GLU A 21 0.762 -26.481 -4.739 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.153 -28.454 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.688 -27.762 -6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.985 -28.265 -6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.283 -30.615 -6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.402 -30.136 -6.067 1.00 0.00 H new ATOM 267 N ALA A 22 2.019 -29.359 -3.823 1.00 0.00 N ATOM 268 CA ALA A 22 2.906 -30.349 -3.225 1.00 0.00 C ATOM 269 C ALA A 22 2.660 -30.473 -1.726 1.00 0.00 C ATOM 270 O ALA A 22 2.937 -31.512 -1.125 1.00 0.00 O ATOM 271 CB ALA A 22 4.359 -29.987 -3.496 1.00 0.00 C ATOM 0 H ALA A 22 2.499 -28.599 -4.306 1.00 0.00 H new ATOM 0 HA ALA A 22 2.692 -31.315 -3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 22 5.011 -30.735 -3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.532 -29.958 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.576 -29.009 -3.067 1.00 0.00 H new ATOM 277 N TYR A 23 2.140 -29.408 -1.126 1.00 0.00 N ATOM 278 CA TYR A 23 1.860 -29.396 0.304 1.00 0.00 C ATOM 279 C TYR A 23 0.503 -30.027 0.599 1.00 0.00 C ATOM 280 O TYR A 23 0.334 -30.728 1.597 1.00 0.00 O ATOM 281 CB TYR A 23 1.896 -27.964 0.841 1.00 0.00 C ATOM 282 CG TYR A 23 1.407 -27.840 2.267 1.00 0.00 C ATOM 283 CD1 TYR A 23 1.826 -28.731 3.246 1.00 0.00 C ATOM 284 CD2 TYR A 23 0.527 -26.829 2.633 1.00 0.00 C ATOM 285 CE1 TYR A 23 1.381 -28.621 4.549 1.00 0.00 C ATOM 286 CE2 TYR A 23 0.078 -26.710 3.934 1.00 0.00 C ATOM 287 CZ TYR A 23 0.507 -27.609 4.889 1.00 0.00 C ATOM 288 OH TYR A 23 0.063 -27.495 6.186 1.00 0.00 O ATOM 0 H TYR A 23 1.904 -28.541 -1.609 1.00 0.00 H new ATOM 0 HA TYR A 23 2.630 -29.984 0.803 1.00 0.00 H new ATOM 0 HB2 TYR A 23 2.917 -27.588 0.782 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.285 -27.329 0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.511 -29.523 2.984 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.188 -26.124 1.888 1.00 0.00 H new ATOM 0 HE1 TYR A 23 1.716 -29.324 5.298 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.605 -25.918 4.202 1.00 0.00 H new ATOM 0 HH TYR A 23 0.831 -27.404 6.788 1.00 0.00 H new ATOM 298 N VAL A 24 -0.463 -29.774 -0.279 1.00 0.00 N ATOM 299 CA VAL A 24 -1.806 -30.318 -0.116 1.00 0.00 C ATOM 300 C VAL A 24 -1.815 -31.829 -0.318 1.00 0.00 C ATOM 301 O VAL A 24 -2.685 -32.530 0.200 1.00 0.00 O ATOM 302 CB VAL A 24 -2.796 -29.674 -1.104 1.00 0.00 C ATOM 303 CG1 VAL A 24 -4.183 -30.276 -0.940 1.00 0.00 C ATOM 304 CG2 VAL A 24 -2.835 -28.165 -0.911 1.00 0.00 C ATOM 0 H VAL A 24 -0.340 -29.196 -1.110 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.119 -30.088 0.903 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.455 -29.880 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.869 -29.808 -1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -4.139 -31.348 -1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.536 -30.104 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.540 -27.726 -1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.151 -27.936 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.842 -27.750 -1.084 1.00 0.00 H new ATOM 314 N ARG A 25 -0.841 -32.326 -1.073 1.00 0.00 N ATOM 315 CA ARG A 25 -0.737 -33.755 -1.344 1.00 0.00 C ATOM 316 C ARG A 25 -0.108 -34.488 -0.162 1.00 0.00 C ATOM 317 O ARG A 25 -0.616 -35.517 0.285 1.00 0.00 O ATOM 318 CB ARG A 25 0.091 -33.997 -2.607 1.00 0.00 C ATOM 319 CG ARG A 25 -0.724 -33.944 -3.889 1.00 0.00 C ATOM 320 CD ARG A 25 0.133 -33.535 -5.077 1.00 0.00 C ATOM 321 NE ARG A 25 -0.668 -33.308 -6.277 1.00 0.00 N ATOM 322 CZ ARG A 25 -1.096 -34.283 -7.070 1.00 0.00 C ATOM 323 NH1 ARG A 25 -0.802 -35.546 -6.792 1.00 0.00 N ATOM 324 NH2 ARG A 25 -1.820 -33.997 -8.144 1.00 0.00 N ATOM 0 H ARG A 25 -0.112 -31.760 -1.508 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.743 -34.145 -1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.884 -33.251 -2.660 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.574 -34.971 -2.533 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.169 -34.921 -4.079 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.545 -33.237 -3.771 1.00 0.00 H new ATOM 0 HD2 ARG A 25 0.683 -32.627 -4.831 1.00 0.00 H new ATOM 0 HD3 ARG A 25 0.872 -34.312 -5.276 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.912 -32.348 -6.519 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -0.246 -35.770 -5.967 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -1.132 -36.293 -7.403 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -2.049 -33.027 -8.362 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -2.148 -34.747 -8.752 1.00 0.00 H new ATOM 338 N VAL A 26 1.000 -33.951 0.339 1.00 0.00 N ATOM 339 CA VAL A 26 1.697 -34.553 1.469 1.00 0.00 C ATOM 340 C VAL A 26 0.773 -34.695 2.673 1.00 0.00 C ATOM 341 O VAL A 26 0.980 -35.554 3.530 1.00 0.00 O ATOM 342 CB VAL A 26 2.929 -33.722 1.876 1.00 0.00 C ATOM 343 CG1 VAL A 26 3.608 -34.334 3.091 1.00 0.00 C ATOM 344 CG2 VAL A 26 3.901 -33.607 0.712 1.00 0.00 C ATOM 0 H VAL A 26 1.434 -33.101 -0.020 1.00 0.00 H new ATOM 0 HA VAL A 26 2.025 -35.542 1.148 1.00 0.00 H new ATOM 0 HB VAL A 26 2.598 -32.719 2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.476 -33.734 3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.907 -34.359 3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.928 -35.349 2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.765 -33.017 1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.229 -34.602 0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.407 -33.119 -0.128 1.00 0.00 H new ATOM 354 N VAL A 27 -0.249 -33.847 2.731 1.00 0.00 N ATOM 355 CA VAL A 27 -1.207 -33.879 3.830 1.00 0.00 C ATOM 356 C VAL A 27 -2.411 -34.747 3.484 1.00 0.00 C ATOM 357 O VAL A 27 -3.099 -35.256 4.370 1.00 0.00 O ATOM 358 CB VAL A 27 -1.695 -32.463 4.190 1.00 0.00 C ATOM 359 CG1 VAL A 27 -0.539 -31.612 4.695 1.00 0.00 C ATOM 360 CG2 VAL A 27 -2.364 -31.809 2.991 1.00 0.00 C ATOM 0 H VAL A 27 -0.435 -33.130 2.030 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.690 -34.306 4.689 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.432 -32.544 4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.903 -30.615 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.108 -32.074 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 27 0.223 -31.537 3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.703 -30.809 3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.651 -31.739 2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.219 -32.409 2.679 1.00 0.00 H new ATOM 370 N THR A 28 -2.662 -34.913 2.189 1.00 0.00 N ATOM 371 CA THR A 28 -3.784 -35.719 1.725 1.00 0.00 C ATOM 372 C THR A 28 -3.353 -37.155 1.452 1.00 0.00 C ATOM 373 O THR A 28 -2.522 -37.408 0.579 1.00 0.00 O ATOM 374 CB THR A 28 -4.407 -35.130 0.445 1.00 0.00 C ATOM 375 OG1 THR A 28 -4.893 -33.807 0.701 1.00 0.00 O ATOM 376 CG2 THR A 28 -5.546 -36.006 -0.054 1.00 0.00 C ATOM 0 H THR A 28 -2.103 -34.500 1.443 1.00 0.00 H new ATOM 0 HA THR A 28 -4.529 -35.711 2.520 1.00 0.00 H new ATOM 0 HB THR A 28 -3.636 -35.091 -0.324 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.201 -33.153 0.468 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.971 -35.570 -0.958 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.168 -37.004 -0.275 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.317 -36.072 0.713 1.00 0.00 H new ATOM 384 N GLU A 29 -3.923 -38.092 2.203 1.00 0.00 N ATOM 385 CA GLU A 29 -3.596 -39.504 2.040 1.00 0.00 C ATOM 386 C GLU A 29 -4.210 -40.061 0.759 1.00 0.00 C ATOM 387 O GLU A 29 -3.775 -41.091 0.244 1.00 0.00 O ATOM 388 CB GLU A 29 -4.090 -40.307 3.246 1.00 0.00 C ATOM 389 CG GLU A 29 -5.601 -40.451 3.303 1.00 0.00 C ATOM 390 CD GLU A 29 -6.095 -40.881 4.671 1.00 0.00 C ATOM 391 OE1 GLU A 29 -5.284 -40.885 5.620 1.00 0.00 O ATOM 392 OE2 GLU A 29 -7.293 -41.213 4.791 1.00 0.00 O ATOM 0 H GLU A 29 -4.613 -37.899 2.929 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.512 -39.594 1.971 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.640 -41.299 3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.745 -39.824 4.160 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.063 -39.501 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.921 -41.181 2.559 1.00 0.00 H new ATOM 399 N LYS A 30 -5.226 -39.372 0.248 1.00 0.00 N ATOM 400 CA LYS A 30 -5.901 -39.795 -0.973 1.00 0.00 C ATOM 401 C LYS A 30 -4.895 -40.042 -2.093 1.00 0.00 C ATOM 402 O LYS A 30 -4.843 -41.132 -2.663 1.00 0.00 O ATOM 403 CB LYS A 30 -6.917 -38.737 -1.410 1.00 0.00 C ATOM 404 CG LYS A 30 -8.067 -39.300 -2.227 1.00 0.00 C ATOM 405 CD LYS A 30 -8.008 -38.831 -3.671 1.00 0.00 C ATOM 406 CE LYS A 30 -9.399 -38.578 -4.232 1.00 0.00 C ATOM 407 NZ LYS A 30 -9.897 -39.737 -5.023 1.00 0.00 N ATOM 0 H LYS A 30 -5.600 -38.518 0.661 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.424 -40.729 -0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.318 -38.243 -0.525 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.405 -37.974 -1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.037 -40.389 -2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.014 -38.994 -1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.417 -37.917 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.501 -39.581 -4.278 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.089 -38.374 -3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.380 -37.689 -4.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.848 -39.525 -5.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.252 -39.917 -5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.939 -40.580 -4.415 1.00 0.00 H new ATOM 421 N SER A 31 -4.098 -39.025 -2.401 1.00 0.00 N ATOM 422 CA SER A 31 -3.095 -39.132 -3.455 1.00 0.00 C ATOM 423 C SER A 31 -1.788 -39.697 -2.905 1.00 0.00 C ATOM 424 O SER A 31 -1.544 -39.704 -1.699 1.00 0.00 O ATOM 425 CB SER A 31 -2.845 -37.764 -4.091 1.00 0.00 C ATOM 426 OG SER A 31 -3.406 -37.695 -5.390 1.00 0.00 O ATOM 0 H SER A 31 -4.127 -38.117 -1.936 1.00 0.00 H new ATOM 0 HA SER A 31 -3.474 -39.814 -4.216 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.276 -36.984 -3.464 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.773 -37.575 -4.144 1.00 0.00 H new ATOM 0 HG SER A 31 -3.234 -36.810 -5.774 1.00 0.00 H new ATOM 432 N PRO A 32 -0.927 -40.182 -3.812 1.00 0.00 N ATOM 433 CA PRO A 32 0.370 -40.757 -3.443 1.00 0.00 C ATOM 434 C PRO A 32 1.432 -39.689 -3.208 1.00 0.00 C ATOM 435 O PRO A 32 2.034 -39.178 -4.153 1.00 0.00 O ATOM 436 CB PRO A 32 0.735 -41.617 -4.656 1.00 0.00 C ATOM 437 CG PRO A 32 0.021 -40.981 -5.799 1.00 0.00 C ATOM 438 CD PRO A 32 -1.153 -40.206 -5.267 1.00 0.00 C ATOM 0 HA PRO A 32 0.317 -41.315 -2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.812 -41.632 -4.821 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.419 -42.651 -4.518 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.695 -40.319 -6.343 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -0.317 -41.741 -6.503 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -1.189 -39.199 -5.683 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.098 -40.689 -5.517 1.00 0.00 H new ATOM 446 N THR A 33 1.659 -39.355 -1.941 1.00 0.00 N ATOM 447 CA THR A 33 2.649 -38.347 -1.582 1.00 0.00 C ATOM 448 C THR A 33 3.050 -38.468 -0.117 1.00 0.00 C ATOM 449 O THR A 33 2.355 -37.972 0.770 1.00 0.00 O ATOM 450 CB THR A 33 2.120 -36.924 -1.842 1.00 0.00 C ATOM 451 OG1 THR A 33 1.817 -36.760 -3.232 1.00 0.00 O ATOM 452 CG2 THR A 33 3.142 -35.881 -1.414 1.00 0.00 C ATOM 0 H THR A 33 1.170 -39.768 -1.147 1.00 0.00 H new ATOM 0 HA THR A 33 3.522 -38.523 -2.210 1.00 0.00 H new ATOM 0 HB THR A 33 1.213 -36.784 -1.254 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.185 -37.514 -3.738 1.00 0.00 H new ATOM 0 HG21 THR A 33 2.747 -34.884 -1.607 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.349 -35.990 -0.349 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.064 -36.022 -1.979 1.00 0.00 H new ATOM 460 N ASP A 34 4.175 -39.131 0.131 1.00 0.00 N ATOM 461 CA ASP A 34 4.670 -39.315 1.490 1.00 0.00 C ATOM 462 C ASP A 34 5.671 -38.224 1.857 1.00 0.00 C ATOM 463 O ASP A 34 5.846 -37.899 3.031 1.00 0.00 O ATOM 464 CB ASP A 34 5.320 -40.692 1.636 1.00 0.00 C ATOM 465 CG ASP A 34 5.233 -41.227 3.052 1.00 0.00 C ATOM 466 OD1 ASP A 34 5.992 -40.742 3.918 1.00 0.00 O ATOM 467 OD2 ASP A 34 4.404 -42.129 3.295 1.00 0.00 O ATOM 0 H ASP A 34 4.761 -39.550 -0.592 1.00 0.00 H new ATOM 0 HA ASP A 34 3.822 -39.248 2.172 1.00 0.00 H new ATOM 0 HB2 ASP A 34 4.836 -41.393 0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.367 -40.630 1.338 1.00 0.00 H new ATOM 472 N TRP A 35 6.324 -37.664 0.846 1.00 0.00 N ATOM 473 CA TRP A 35 7.309 -36.610 1.062 1.00 0.00 C ATOM 474 C TRP A 35 7.166 -35.509 0.017 1.00 0.00 C ATOM 475 O TRP A 35 6.343 -35.607 -0.892 1.00 0.00 O ATOM 476 CB TRP A 35 8.724 -37.189 1.021 1.00 0.00 C ATOM 477 CG TRP A 35 9.069 -37.821 -0.293 1.00 0.00 C ATOM 478 CD1 TRP A 35 8.846 -39.116 -0.664 1.00 0.00 C ATOM 479 CD2 TRP A 35 9.701 -37.185 -1.410 1.00 0.00 C ATOM 480 NE1 TRP A 35 9.301 -39.324 -1.944 1.00 0.00 N ATOM 481 CE2 TRP A 35 9.829 -38.154 -2.424 1.00 0.00 C ATOM 482 CE3 TRP A 35 10.169 -35.891 -1.652 1.00 0.00 C ATOM 483 CZ2 TRP A 35 10.407 -37.868 -3.658 1.00 0.00 C ATOM 484 CZ3 TRP A 35 10.743 -35.609 -2.877 1.00 0.00 C ATOM 485 CH2 TRP A 35 10.857 -36.593 -3.868 1.00 0.00 C ATOM 0 H TRP A 35 6.190 -37.922 -0.132 1.00 0.00 H new ATOM 0 HA TRP A 35 7.130 -36.176 2.046 1.00 0.00 H new ATOM 0 HB2 TRP A 35 9.440 -36.395 1.233 1.00 0.00 H new ATOM 0 HB3 TRP A 35 8.828 -37.932 1.812 1.00 0.00 H new ATOM 0 HD1 TRP A 35 8.380 -39.867 -0.043 1.00 0.00 H new ATOM 0 HE1 TRP A 35 9.253 -40.206 -2.454 1.00 0.00 H new ATOM 0 HE3 TRP A 35 10.084 -35.125 -0.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 10.497 -38.626 -4.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 11.110 -34.613 -3.074 1.00 0.00 H new ATOM 0 HH2 TRP A 35 11.309 -36.340 -4.816 1.00 0.00 H new ATOM 496 N ALA A 36 7.974 -34.462 0.153 1.00 0.00 N ATOM 497 CA ALA A 36 7.938 -33.344 -0.782 1.00 0.00 C ATOM 498 C ALA A 36 9.107 -32.394 -0.545 1.00 0.00 C ATOM 499 O ALA A 36 9.291 -31.883 0.561 1.00 0.00 O ATOM 500 CB ALA A 36 6.617 -32.599 -0.664 1.00 0.00 C ATOM 0 H ALA A 36 8.661 -34.365 0.901 1.00 0.00 H new ATOM 0 HA ALA A 36 8.027 -33.744 -1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.604 -31.767 -1.368 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.795 -33.278 -0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.504 -32.217 0.351 1.00 0.00 H new ATOM 506 N LEU A 37 9.895 -32.161 -1.589 1.00 0.00 N ATOM 507 CA LEU A 37 11.047 -31.271 -1.494 1.00 0.00 C ATOM 508 C LEU A 37 10.730 -29.903 -2.089 1.00 0.00 C ATOM 509 O LEU A 37 9.892 -29.783 -2.984 1.00 0.00 O ATOM 510 CB LEU A 37 12.251 -31.885 -2.211 1.00 0.00 C ATOM 511 CG LEU A 37 13.524 -32.036 -1.377 1.00 0.00 C ATOM 512 CD1 LEU A 37 13.282 -32.964 -0.197 1.00 0.00 C ATOM 513 CD2 LEU A 37 14.668 -32.552 -2.238 1.00 0.00 C ATOM 0 H LEU A 37 9.757 -32.576 -2.511 1.00 0.00 H new ATOM 0 HA LEU A 37 11.287 -31.140 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.965 -32.869 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.482 -31.271 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 37 13.801 -31.055 -0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 37 14.199 -33.059 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.493 -32.553 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.980 -33.946 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 37 15.566 -32.653 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 37 14.401 -33.523 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 37 14.858 -31.850 -3.049 1.00 0.00 H new ATOM 525 N PHE A 38 11.406 -28.874 -1.589 1.00 0.00 N ATOM 526 CA PHE A 38 11.197 -27.514 -2.072 1.00 0.00 C ATOM 527 C PHE A 38 12.504 -26.727 -2.063 1.00 0.00 C ATOM 528 O PHE A 38 13.085 -26.477 -1.006 1.00 0.00 O ATOM 529 CB PHE A 38 10.151 -26.800 -1.213 1.00 0.00 C ATOM 530 CG PHE A 38 8.810 -27.476 -1.216 1.00 0.00 C ATOM 531 CD1 PHE A 38 7.861 -27.157 -2.174 1.00 0.00 C ATOM 532 CD2 PHE A 38 8.498 -28.429 -0.260 1.00 0.00 C ATOM 533 CE1 PHE A 38 6.626 -27.777 -2.179 1.00 0.00 C ATOM 534 CE2 PHE A 38 7.264 -29.053 -0.261 1.00 0.00 C ATOM 535 CZ PHE A 38 6.327 -28.725 -1.221 1.00 0.00 C ATOM 0 H PHE A 38 12.103 -28.956 -0.849 1.00 0.00 H new ATOM 0 HA PHE A 38 10.835 -27.571 -3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.515 -26.738 -0.188 1.00 0.00 H new ATOM 0 HB3 PHE A 38 10.034 -25.777 -1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 38 8.089 -26.415 -2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 38 9.227 -28.687 0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.895 -27.520 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 38 7.033 -29.796 0.488 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.362 -29.209 -1.222 1.00 0.00 H new ATOM 545 N THR A 39 12.962 -26.338 -3.249 1.00 0.00 N ATOM 546 CA THR A 39 14.201 -25.581 -3.379 1.00 0.00 C ATOM 547 C THR A 39 14.023 -24.394 -4.318 1.00 0.00 C ATOM 548 O THR A 39 13.006 -24.278 -5.002 1.00 0.00 O ATOM 549 CB THR A 39 15.348 -26.466 -3.900 1.00 0.00 C ATOM 550 OG1 THR A 39 16.590 -25.759 -3.814 1.00 0.00 O ATOM 551 CG2 THR A 39 15.096 -26.887 -5.340 1.00 0.00 C ATOM 0 H THR A 39 12.493 -26.535 -4.133 1.00 0.00 H new ATOM 0 HA THR A 39 14.456 -25.218 -2.383 1.00 0.00 H new ATOM 0 HB THR A 39 15.397 -27.361 -3.280 1.00 0.00 H new ATOM 0 HG1 THR A 39 17.315 -26.329 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.920 -27.511 -5.686 1.00 0.00 H new ATOM 0 HG22 THR A 39 14.165 -27.451 -5.397 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.023 -26.001 -5.971 1.00 0.00 H new ATOM 559 N TYR A 40 15.018 -23.514 -4.347 1.00 0.00 N ATOM 560 CA TYR A 40 14.971 -22.334 -5.202 1.00 0.00 C ATOM 561 C TYR A 40 15.095 -22.721 -6.672 1.00 0.00 C ATOM 562 O TYR A 40 15.491 -23.839 -6.999 1.00 0.00 O ATOM 563 CB TYR A 40 16.087 -21.359 -4.823 1.00 0.00 C ATOM 564 CG TYR A 40 16.078 -20.965 -3.364 1.00 0.00 C ATOM 565 CD1 TYR A 40 15.305 -19.900 -2.917 1.00 0.00 C ATOM 566 CD2 TYR A 40 16.842 -21.656 -2.432 1.00 0.00 C ATOM 567 CE1 TYR A 40 15.294 -19.535 -1.584 1.00 0.00 C ATOM 568 CE2 TYR A 40 16.835 -21.300 -1.097 1.00 0.00 C ATOM 569 CZ TYR A 40 16.060 -20.238 -0.678 1.00 0.00 C ATOM 570 OH TYR A 40 16.052 -19.879 0.650 1.00 0.00 O ATOM 0 H TYR A 40 15.867 -23.596 -3.788 1.00 0.00 H new ATOM 0 HA TYR A 40 14.007 -21.847 -5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 40 17.050 -21.811 -5.062 1.00 0.00 H new ATOM 0 HB3 TYR A 40 15.996 -20.461 -5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.703 -19.348 -3.623 1.00 0.00 H new ATOM 0 HD2 TYR A 40 17.452 -22.486 -2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 40 14.689 -18.704 -1.254 1.00 0.00 H new ATOM 0 HE2 TYR A 40 17.433 -21.850 -0.385 1.00 0.00 H new ATOM 0 HH TYR A 40 15.481 -19.092 0.773 1.00 0.00 H new ATOM 580 N GLU A 41 14.754 -21.787 -7.554 1.00 0.00 N ATOM 581 CA GLU A 41 14.827 -22.030 -8.990 1.00 0.00 C ATOM 582 C GLU A 41 16.275 -22.202 -9.440 1.00 0.00 C ATOM 583 O GLU A 41 16.571 -23.009 -10.319 1.00 0.00 O ATOM 584 CB GLU A 41 14.175 -20.878 -9.758 1.00 0.00 C ATOM 585 CG GLU A 41 13.423 -21.324 -11.001 1.00 0.00 C ATOM 586 CD GLU A 41 14.235 -21.148 -12.269 1.00 0.00 C ATOM 587 OE1 GLU A 41 15.409 -21.571 -12.286 1.00 0.00 O ATOM 588 OE2 GLU A 41 13.695 -20.587 -13.246 1.00 0.00 O ATOM 0 H GLU A 41 14.425 -20.856 -7.300 1.00 0.00 H new ATOM 0 HA GLU A 41 14.287 -22.952 -9.205 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.486 -20.354 -9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.945 -20.163 -10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.144 -22.372 -10.895 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.497 -20.755 -11.085 1.00 0.00 H new ATOM 595 N GLY A 42 17.173 -21.434 -8.829 1.00 0.00 N ATOM 596 CA GLY A 42 18.579 -21.515 -9.180 1.00 0.00 C ATOM 597 C GLY A 42 19.065 -20.281 -9.913 1.00 0.00 C ATOM 598 O GLY A 42 19.686 -20.382 -10.970 1.00 0.00 O ATOM 0 H GLY A 42 16.952 -20.758 -8.098 1.00 0.00 H new ATOM 0 HA2 GLY A 42 19.169 -21.652 -8.274 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.745 -22.393 -9.804 1.00 0.00 H new ATOM 602 N ASN A 43 18.782 -19.110 -9.350 1.00 0.00 N ATOM 603 CA ASN A 43 19.194 -17.850 -9.958 1.00 0.00 C ATOM 604 C ASN A 43 18.759 -16.665 -9.101 1.00 0.00 C ATOM 605 O ASN A 43 19.465 -15.661 -9.008 1.00 0.00 O ATOM 606 CB ASN A 43 18.603 -17.721 -11.363 1.00 0.00 C ATOM 607 CG ASN A 43 19.637 -17.299 -12.389 1.00 0.00 C ATOM 608 OD1 ASN A 43 19.563 -16.205 -12.947 1.00 0.00 O ATOM 609 ND2 ASN A 43 20.609 -18.169 -12.641 1.00 0.00 N ATOM 0 H ASN A 43 18.269 -19.008 -8.474 1.00 0.00 H new ATOM 0 HA ASN A 43 20.282 -17.847 -10.027 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.169 -18.675 -11.660 1.00 0.00 H new ATOM 0 HB3 ASN A 43 17.792 -16.993 -11.348 1.00 0.00 H new ATOM 0 HD21 ASN A 43 21.334 -17.941 -13.321 1.00 0.00 H new ATOM 0 HD22 ASN A 43 20.630 -19.065 -12.154 1.00 0.00 H new ATOM 616 N SER A 44 17.593 -16.791 -8.475 1.00 0.00 N ATOM 617 CA SER A 44 17.062 -15.729 -7.627 1.00 0.00 C ATOM 618 C SER A 44 16.104 -16.295 -6.584 1.00 0.00 C ATOM 619 O SER A 44 15.906 -17.506 -6.499 1.00 0.00 O ATOM 620 CB SER A 44 16.346 -14.679 -8.478 1.00 0.00 C ATOM 621 OG SER A 44 16.175 -15.131 -9.810 1.00 0.00 O ATOM 0 H SER A 44 16.998 -17.617 -8.539 1.00 0.00 H new ATOM 0 HA SER A 44 17.898 -15.258 -7.109 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.374 -14.453 -8.040 1.00 0.00 H new ATOM 0 HB3 SER A 44 16.920 -13.752 -8.476 1.00 0.00 H new ATOM 0 HG SER A 44 15.713 -14.442 -10.332 1.00 0.00 H new ATOM 627 N ASN A 45 15.512 -15.408 -5.791 1.00 0.00 N ATOM 628 CA ASN A 45 14.574 -15.818 -4.752 1.00 0.00 C ATOM 629 C ASN A 45 13.253 -16.275 -5.361 1.00 0.00 C ATOM 630 O ASN A 45 12.473 -15.464 -5.860 1.00 0.00 O ATOM 631 CB ASN A 45 14.327 -14.666 -3.776 1.00 0.00 C ATOM 632 CG ASN A 45 15.613 -13.989 -3.342 1.00 0.00 C ATOM 633 OD1 ASN A 45 16.694 -14.571 -3.430 1.00 0.00 O ATOM 634 ND2 ASN A 45 15.501 -12.752 -2.872 1.00 0.00 N ATOM 0 H ASN A 45 15.665 -14.401 -5.848 1.00 0.00 H new ATOM 0 HA ASN A 45 15.013 -16.656 -4.211 1.00 0.00 H new ATOM 0 HB2 ASN A 45 13.673 -13.931 -4.244 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.804 -15.044 -2.897 1.00 0.00 H new ATOM 0 HD21 ASN A 45 16.332 -12.245 -2.566 1.00 0.00 H new ATOM 0 HD22 ASN A 45 14.584 -12.308 -2.817 1.00 0.00 H new ATOM 641 N ASP A 46 13.007 -17.580 -5.316 1.00 0.00 N ATOM 642 CA ASP A 46 11.779 -18.146 -5.862 1.00 0.00 C ATOM 643 C ASP A 46 11.687 -19.639 -5.559 1.00 0.00 C ATOM 644 O ASP A 46 12.149 -20.470 -6.341 1.00 0.00 O ATOM 645 CB ASP A 46 11.713 -17.915 -7.372 1.00 0.00 C ATOM 646 CG ASP A 46 10.289 -17.881 -7.891 1.00 0.00 C ATOM 647 OD1 ASP A 46 9.543 -16.953 -7.514 1.00 0.00 O ATOM 648 OD2 ASP A 46 9.919 -18.782 -8.673 1.00 0.00 O ATOM 0 H ASP A 46 13.642 -18.266 -4.907 1.00 0.00 H new ATOM 0 HA ASP A 46 10.935 -17.644 -5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.208 -16.974 -7.615 1.00 0.00 H new ATOM 0 HB3 ASP A 46 12.264 -18.705 -7.882 1.00 0.00 H new ATOM 653 N ILE A 47 11.089 -19.970 -4.419 1.00 0.00 N ATOM 654 CA ILE A 47 10.938 -21.362 -4.013 1.00 0.00 C ATOM 655 C ILE A 47 10.055 -22.127 -4.994 1.00 0.00 C ATOM 656 O ILE A 47 9.067 -21.596 -5.500 1.00 0.00 O ATOM 657 CB ILE A 47 10.333 -21.474 -2.601 1.00 0.00 C ATOM 658 CG1 ILE A 47 11.178 -20.687 -1.597 1.00 0.00 C ATOM 659 CG2 ILE A 47 10.228 -22.933 -2.184 1.00 0.00 C ATOM 660 CD1 ILE A 47 12.580 -21.230 -1.431 1.00 0.00 C ATOM 0 H ILE A 47 10.702 -19.294 -3.761 1.00 0.00 H new ATOM 0 HA ILE A 47 11.936 -21.800 -4.007 1.00 0.00 H new ATOM 0 HB ILE A 47 9.330 -21.048 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.235 -19.647 -1.919 1.00 0.00 H new ATOM 0 HG13 ILE A 47 10.677 -20.694 -0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 47 9.799 -22.996 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.589 -23.467 -2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 47 11.221 -23.383 -2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.121 -20.624 -0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 47 12.532 -22.261 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.099 -21.198 -2.389 1.00 0.00 H new ATOM 672 N ARG A 48 10.418 -23.379 -5.256 1.00 0.00 N ATOM 673 CA ARG A 48 9.660 -24.218 -6.175 1.00 0.00 C ATOM 674 C ARG A 48 9.819 -25.694 -5.822 1.00 0.00 C ATOM 675 O ARG A 48 10.914 -26.149 -5.492 1.00 0.00 O ATOM 676 CB ARG A 48 10.115 -23.975 -7.615 1.00 0.00 C ATOM 677 CG ARG A 48 11.600 -24.216 -7.833 1.00 0.00 C ATOM 678 CD ARG A 48 11.857 -24.982 -9.121 1.00 0.00 C ATOM 679 NE ARG A 48 13.275 -25.277 -9.309 1.00 0.00 N ATOM 680 CZ ARG A 48 13.772 -25.821 -10.414 1.00 0.00 C ATOM 681 NH1 ARG A 48 12.971 -26.127 -11.425 1.00 0.00 N ATOM 682 NH2 ARG A 48 15.074 -26.059 -10.510 1.00 0.00 N ATOM 0 H ARG A 48 11.233 -23.834 -4.844 1.00 0.00 H new ATOM 0 HA ARG A 48 8.607 -23.952 -6.084 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.548 -24.626 -8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 48 9.877 -22.948 -7.894 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.124 -23.261 -7.866 1.00 0.00 H new ATOM 0 HG3 ARG A 48 12.007 -24.774 -6.989 1.00 0.00 H new ATOM 0 HD2 ARG A 48 11.292 -25.914 -9.107 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.492 -24.400 -9.968 1.00 0.00 H new ATOM 0 HE ARG A 48 13.919 -25.053 -8.550 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.970 -25.945 -11.356 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.356 -26.545 -12.272 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.694 -25.824 -9.735 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.455 -26.477 -11.359 1.00 0.00 H new ATOM 696 N VAL A 49 8.719 -26.436 -5.892 1.00 0.00 N ATOM 697 CA VAL A 49 8.736 -27.860 -5.580 1.00 0.00 C ATOM 698 C VAL A 49 9.785 -28.592 -6.410 1.00 0.00 C ATOM 699 O VAL A 49 9.776 -28.526 -7.639 1.00 0.00 O ATOM 700 CB VAL A 49 7.360 -28.506 -5.828 1.00 0.00 C ATOM 701 CG1 VAL A 49 6.905 -28.262 -7.259 1.00 0.00 C ATOM 702 CG2 VAL A 49 7.408 -29.995 -5.522 1.00 0.00 C ATOM 0 H VAL A 49 7.804 -26.075 -6.162 1.00 0.00 H new ATOM 0 HA VAL A 49 8.986 -27.949 -4.523 1.00 0.00 H new ATOM 0 HB VAL A 49 6.635 -28.044 -5.158 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.931 -28.726 -7.415 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.829 -27.190 -7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.628 -28.696 -7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.427 -30.435 -5.703 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.145 -30.475 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.686 -30.143 -4.478 1.00 0.00 H new ATOM 712 N ALA A 50 10.690 -29.288 -5.730 1.00 0.00 N ATOM 713 CA ALA A 50 11.745 -30.035 -6.404 1.00 0.00 C ATOM 714 C ALA A 50 11.232 -31.381 -6.902 1.00 0.00 C ATOM 715 O ALA A 50 11.538 -31.798 -8.019 1.00 0.00 O ATOM 716 CB ALA A 50 12.930 -30.232 -5.471 1.00 0.00 C ATOM 0 H ALA A 50 10.714 -29.350 -4.712 1.00 0.00 H new ATOM 0 HA ALA A 50 12.070 -29.457 -7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.710 -30.791 -5.987 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.320 -29.260 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.610 -30.786 -4.588 1.00 0.00 H new ATOM 722 N GLY A 51 10.450 -32.058 -6.066 1.00 0.00 N ATOM 723 CA GLY A 51 9.908 -33.352 -6.441 1.00 0.00 C ATOM 724 C GLY A 51 8.979 -33.918 -5.385 1.00 0.00 C ATOM 725 O GLY A 51 9.052 -33.541 -4.215 1.00 0.00 O ATOM 0 H GLY A 51 10.182 -31.734 -5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.368 -33.257 -7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 51 10.727 -34.050 -6.612 1.00 0.00 H new ATOM 729 N THR A 52 8.101 -34.827 -5.798 1.00 0.00 N ATOM 730 CA THR A 52 7.152 -35.445 -4.881 1.00 0.00 C ATOM 731 C THR A 52 6.924 -36.911 -5.231 1.00 0.00 C ATOM 732 O THR A 52 6.821 -37.271 -6.403 1.00 0.00 O ATOM 733 CB THR A 52 5.799 -34.709 -4.893 1.00 0.00 C ATOM 734 OG1 THR A 52 5.181 -34.841 -6.177 1.00 0.00 O ATOM 735 CG2 THR A 52 5.981 -33.236 -4.561 1.00 0.00 C ATOM 0 H THR A 52 8.028 -35.151 -6.762 1.00 0.00 H new ATOM 0 HA THR A 52 7.586 -35.376 -3.883 1.00 0.00 H new ATOM 0 HB THR A 52 5.159 -35.159 -4.134 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.321 -34.372 -6.176 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.012 -32.737 -4.576 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.424 -33.138 -3.570 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.637 -32.775 -5.299 1.00 0.00 H new ATOM 743 N GLY A 53 6.844 -37.754 -4.206 1.00 0.00 N ATOM 744 CA GLY A 53 6.627 -39.172 -4.427 1.00 0.00 C ATOM 745 C GLY A 53 6.245 -39.905 -3.156 1.00 0.00 C ATOM 746 O GLY A 53 6.316 -39.344 -2.064 1.00 0.00 O ATOM 0 H GLY A 53 6.926 -37.480 -3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.840 -39.305 -5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.533 -39.615 -4.840 1.00 0.00 H new ATOM 750 N GLU A 54 5.836 -41.162 -3.300 1.00 0.00 N ATOM 751 CA GLU A 54 5.439 -41.971 -2.154 1.00 0.00 C ATOM 752 C GLU A 54 6.530 -42.975 -1.793 1.00 0.00 C ATOM 753 O GLU A 54 6.254 -44.028 -1.218 1.00 0.00 O ATOM 754 CB GLU A 54 4.131 -42.707 -2.450 1.00 0.00 C ATOM 755 CG GLU A 54 3.023 -42.403 -1.455 1.00 0.00 C ATOM 756 CD GLU A 54 2.498 -43.649 -0.768 1.00 0.00 C ATOM 757 OE1 GLU A 54 3.318 -44.523 -0.417 1.00 0.00 O ATOM 758 OE2 GLU A 54 1.268 -43.749 -0.581 1.00 0.00 O ATOM 0 H GLU A 54 5.771 -41.641 -4.198 1.00 0.00 H new ATOM 0 HA GLU A 54 5.288 -41.304 -1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.792 -42.440 -3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.321 -43.780 -2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.396 -41.708 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.203 -41.904 -1.971 1.00 0.00 H new ATOM 765 N GLY A 55 7.770 -42.642 -2.135 1.00 0.00 N ATOM 766 CA GLY A 55 8.884 -43.524 -1.840 1.00 0.00 C ATOM 767 C GLY A 55 9.179 -43.610 -0.355 1.00 0.00 C ATOM 768 O GLY A 55 9.815 -44.557 0.105 1.00 0.00 O ATOM 0 H GLY A 55 8.024 -41.777 -2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.665 -44.521 -2.222 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.772 -43.170 -2.364 1.00 0.00 H new ATOM 772 N GLY A 56 8.716 -42.616 0.397 1.00 0.00 N ATOM 773 CA GLY A 56 8.945 -42.601 1.830 1.00 0.00 C ATOM 774 C GLY A 56 10.076 -41.673 2.227 1.00 0.00 C ATOM 775 O GLY A 56 10.392 -40.724 1.508 1.00 0.00 O ATOM 0 H GLY A 56 8.186 -41.821 0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 56 8.031 -42.293 2.338 1.00 0.00 H new ATOM 0 HA3 GLY A 56 9.172 -43.612 2.169 1.00 0.00 H new ATOM 779 N LEU A 57 10.688 -41.946 3.374 1.00 0.00 N ATOM 780 CA LEU A 57 11.790 -41.128 3.866 1.00 0.00 C ATOM 781 C LEU A 57 13.096 -41.497 3.170 1.00 0.00 C ATOM 782 O LEU A 57 13.996 -40.668 3.039 1.00 0.00 O ATOM 783 CB LEU A 57 11.941 -41.297 5.379 1.00 0.00 C ATOM 784 CG LEU A 57 10.762 -40.819 6.229 1.00 0.00 C ATOM 785 CD1 LEU A 57 10.334 -41.904 7.205 1.00 0.00 C ATOM 786 CD2 LEU A 57 11.124 -39.542 6.972 1.00 0.00 C ATOM 0 H LEU A 57 10.440 -42.728 3.980 1.00 0.00 H new ATOM 0 HA LEU A 57 11.563 -40.085 3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.112 -42.352 5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.834 -40.759 5.697 1.00 0.00 H new ATOM 0 HG LEU A 57 9.924 -40.604 5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.494 -41.547 7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.033 -42.793 6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.167 -42.151 7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.274 -39.216 7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.977 -39.730 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.381 -38.763 6.254 1.00 0.00 H new ATOM 798 N GLU A 58 13.190 -42.745 2.723 1.00 0.00 N ATOM 799 CA GLU A 58 14.386 -43.223 2.038 1.00 0.00 C ATOM 800 C GLU A 58 14.578 -42.497 0.709 1.00 0.00 C ATOM 801 O GLU A 58 15.703 -42.322 0.244 1.00 0.00 O ATOM 802 CB GLU A 58 14.296 -44.731 1.799 1.00 0.00 C ATOM 803 CG GLU A 58 14.810 -45.563 2.962 1.00 0.00 C ATOM 804 CD GLU A 58 16.136 -46.234 2.658 1.00 0.00 C ATOM 805 OE1 GLU A 58 17.091 -45.519 2.289 1.00 0.00 O ATOM 806 OE2 GLU A 58 16.218 -47.473 2.789 1.00 0.00 O ATOM 0 H GLU A 58 12.453 -43.443 2.823 1.00 0.00 H new ATOM 0 HA GLU A 58 15.246 -43.014 2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.258 -44.998 1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.864 -44.983 0.904 1.00 0.00 H new ATOM 0 HG2 GLU A 58 14.922 -44.925 3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 58 14.071 -46.324 3.214 1.00 0.00 H new ATOM 813 N GLU A 59 13.471 -42.078 0.105 1.00 0.00 N ATOM 814 CA GLU A 59 13.517 -41.373 -1.170 1.00 0.00 C ATOM 815 C GLU A 59 13.626 -39.866 -0.956 1.00 0.00 C ATOM 816 O GLU A 59 14.246 -39.158 -1.749 1.00 0.00 O ATOM 817 CB GLU A 59 12.272 -41.692 -2.001 1.00 0.00 C ATOM 818 CG GLU A 59 12.449 -41.433 -3.487 1.00 0.00 C ATOM 819 CD GLU A 59 12.987 -42.640 -4.230 1.00 0.00 C ATOM 820 OE1 GLU A 59 14.214 -42.869 -4.182 1.00 0.00 O ATOM 821 OE2 GLU A 59 12.181 -43.357 -4.860 1.00 0.00 O ATOM 0 H GLU A 59 12.532 -42.215 0.478 1.00 0.00 H new ATOM 0 HA GLU A 59 14.402 -41.711 -1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.005 -42.738 -1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.438 -41.095 -1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.491 -41.143 -3.918 1.00 0.00 H new ATOM 0 HG3 GLU A 59 13.129 -40.592 -3.627 1.00 0.00 H new ATOM 828 N MET A 60 13.018 -39.383 0.123 1.00 0.00 N ATOM 829 CA MET A 60 13.046 -37.960 0.443 1.00 0.00 C ATOM 830 C MET A 60 14.474 -37.489 0.699 1.00 0.00 C ATOM 831 O MET A 60 14.865 -36.401 0.277 1.00 0.00 O ATOM 832 CB MET A 60 12.175 -37.673 1.667 1.00 0.00 C ATOM 833 CG MET A 60 12.008 -36.191 1.960 1.00 0.00 C ATOM 834 SD MET A 60 11.070 -35.883 3.469 1.00 0.00 S ATOM 835 CE MET A 60 12.168 -36.582 4.699 1.00 0.00 C ATOM 0 H MET A 60 12.500 -39.955 0.790 1.00 0.00 H new ATOM 0 HA MET A 60 12.649 -37.413 -0.412 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.192 -38.118 1.515 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.614 -38.160 2.538 1.00 0.00 H new ATOM 0 HG2 MET A 60 12.991 -35.729 2.047 1.00 0.00 H new ATOM 0 HG3 MET A 60 11.504 -35.713 1.120 1.00 0.00 H new ATOM 0 HE1 MET A 60 11.778 -36.374 5.695 1.00 0.00 H new ATOM 0 HE2 MET A 60 12.238 -37.660 4.554 1.00 0.00 H new ATOM 0 HE3 MET A 60 13.158 -36.138 4.597 1.00 0.00 H new ATOM 845 N VAL A 61 15.249 -38.316 1.395 1.00 0.00 N ATOM 846 CA VAL A 61 16.634 -37.984 1.707 1.00 0.00 C ATOM 847 C VAL A 61 17.533 -38.179 0.491 1.00 0.00 C ATOM 848 O VAL A 61 18.532 -37.478 0.327 1.00 0.00 O ATOM 849 CB VAL A 61 17.169 -38.841 2.869 1.00 0.00 C ATOM 850 CG1 VAL A 61 16.325 -38.634 4.118 1.00 0.00 C ATOM 851 CG2 VAL A 61 17.201 -40.311 2.476 1.00 0.00 C ATOM 0 H VAL A 61 14.941 -39.220 1.753 1.00 0.00 H new ATOM 0 HA VAL A 61 16.649 -36.935 2.002 1.00 0.00 H new ATOM 0 HB VAL A 61 18.188 -38.525 3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.718 -39.248 4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.357 -37.584 4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.294 -38.922 3.912 1.00 0.00 H new ATOM 0 HG21 VAL A 61 17.582 -40.902 3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.193 -40.643 2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 61 17.851 -40.442 1.611 1.00 0.00 H new ATOM 861 N GLU A 62 17.172 -39.135 -0.358 1.00 0.00 N ATOM 862 CA GLU A 62 17.947 -39.422 -1.560 1.00 0.00 C ATOM 863 C GLU A 62 17.971 -38.215 -2.493 1.00 0.00 C ATOM 864 O GLU A 62 18.905 -38.042 -3.275 1.00 0.00 O ATOM 865 CB GLU A 62 17.366 -40.634 -2.291 1.00 0.00 C ATOM 866 CG GLU A 62 17.898 -41.964 -1.783 1.00 0.00 C ATOM 867 CD GLU A 62 19.125 -42.430 -2.542 1.00 0.00 C ATOM 868 OE1 GLU A 62 19.863 -41.569 -3.065 1.00 0.00 O ATOM 869 OE2 GLU A 62 19.346 -43.657 -2.614 1.00 0.00 O ATOM 0 H GLU A 62 16.348 -39.724 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 62 18.970 -39.646 -1.257 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.281 -40.623 -2.189 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.587 -40.546 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.143 -41.873 -0.725 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.116 -42.719 -1.865 1.00 0.00 H new ATOM 876 N GLU A 63 16.937 -37.385 -2.404 1.00 0.00 N ATOM 877 CA GLU A 63 16.839 -36.195 -3.241 1.00 0.00 C ATOM 878 C GLU A 63 17.643 -35.043 -2.646 1.00 0.00 C ATOM 879 O GLU A 63 18.201 -34.219 -3.372 1.00 0.00 O ATOM 880 CB GLU A 63 15.376 -35.779 -3.405 1.00 0.00 C ATOM 881 CG GLU A 63 14.607 -36.634 -4.398 1.00 0.00 C ATOM 882 CD GLU A 63 14.775 -36.162 -5.829 1.00 0.00 C ATOM 883 OE1 GLU A 63 15.920 -35.852 -6.221 1.00 0.00 O ATOM 884 OE2 GLU A 63 13.762 -36.102 -6.556 1.00 0.00 O ATOM 0 H GLU A 63 16.156 -37.514 -1.761 1.00 0.00 H new ATOM 0 HA GLU A 63 17.253 -36.436 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.882 -35.831 -2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.337 -34.739 -3.728 1.00 0.00 H new ATOM 0 HG2 GLU A 63 14.944 -37.668 -4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 63 13.549 -36.623 -4.138 1.00 0.00 H new ATOM 891 N LEU A 64 17.698 -34.991 -1.319 1.00 0.00 N ATOM 892 CA LEU A 64 18.434 -33.940 -0.624 1.00 0.00 C ATOM 893 C LEU A 64 19.862 -33.836 -1.150 1.00 0.00 C ATOM 894 O LEU A 64 20.532 -34.847 -1.358 1.00 0.00 O ATOM 895 CB LEU A 64 18.451 -34.212 0.881 1.00 0.00 C ATOM 896 CG LEU A 64 17.098 -34.145 1.590 1.00 0.00 C ATOM 897 CD1 LEU A 64 17.232 -34.587 3.039 1.00 0.00 C ATOM 898 CD2 LEU A 64 16.523 -32.738 1.511 1.00 0.00 C ATOM 0 H LEU A 64 17.242 -35.664 -0.703 1.00 0.00 H new ATOM 0 HA LEU A 64 17.928 -32.992 -0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 64 18.877 -35.202 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 64 19.122 -33.494 1.352 1.00 0.00 H new ATOM 0 HG LEU A 64 16.412 -34.825 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.259 -34.533 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 64 17.599 -35.613 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 64 17.934 -33.933 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.560 -32.709 2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 64 17.208 -32.038 1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 64 16.389 -32.458 0.466 1.00 0.00 H new ATOM 910 N ASN A 65 20.321 -32.607 -1.361 1.00 0.00 N ATOM 911 CA ASN A 65 21.671 -32.371 -1.860 1.00 0.00 C ATOM 912 C ASN A 65 22.478 -31.535 -0.872 1.00 0.00 C ATOM 913 O ASN A 65 22.115 -30.400 -0.561 1.00 0.00 O ATOM 914 CB ASN A 65 21.619 -31.666 -3.218 1.00 0.00 C ATOM 915 CG ASN A 65 22.475 -32.358 -4.261 1.00 0.00 C ATOM 916 OD1 ASN A 65 23.605 -32.760 -3.985 1.00 0.00 O ATOM 917 ND2 ASN A 65 21.939 -32.498 -5.468 1.00 0.00 N ATOM 0 H ASN A 65 19.779 -31.759 -1.194 1.00 0.00 H new ATOM 0 HA ASN A 65 22.162 -33.337 -1.977 1.00 0.00 H new ATOM 0 HB2 ASN A 65 20.587 -31.629 -3.566 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.954 -30.635 -3.102 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.468 -32.954 -6.211 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.998 -32.149 -5.652 1.00 0.00 H new ATOM 924 N SER A 66 23.575 -32.103 -0.382 1.00 0.00 N ATOM 925 CA SER A 66 24.433 -31.412 0.573 1.00 0.00 C ATOM 926 C SER A 66 25.172 -30.257 -0.096 1.00 0.00 C ATOM 927 O SER A 66 26.187 -30.456 -0.761 1.00 0.00 O ATOM 928 CB SER A 66 25.439 -32.388 1.187 1.00 0.00 C ATOM 929 OG SER A 66 26.023 -33.211 0.192 1.00 0.00 O ATOM 0 H SER A 66 23.891 -33.040 -0.631 1.00 0.00 H new ATOM 0 HA SER A 66 23.801 -31.007 1.363 1.00 0.00 H new ATOM 0 HB2 SER A 66 26.219 -31.832 1.707 1.00 0.00 H new ATOM 0 HB3 SER A 66 24.940 -33.009 1.931 1.00 0.00 H new ATOM 0 HG SER A 66 26.343 -32.653 -0.548 1.00 0.00 H new ATOM 935 N GLY A 67 24.652 -29.046 0.085 1.00 0.00 N ATOM 936 CA GLY A 67 25.274 -27.876 -0.507 1.00 0.00 C ATOM 937 C GLY A 67 24.272 -26.783 -0.820 1.00 0.00 C ATOM 938 O GLY A 67 24.640 -25.619 -0.981 1.00 0.00 O ATOM 0 H GLY A 67 23.812 -28.855 0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 67 26.031 -27.487 0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 67 25.789 -28.166 -1.423 1.00 0.00 H new ATOM 942 N LYS A 68 23.000 -27.156 -0.908 1.00 0.00 N ATOM 943 CA LYS A 68 21.940 -26.200 -1.204 1.00 0.00 C ATOM 944 C LYS A 68 20.815 -26.299 -0.178 1.00 0.00 C ATOM 945 O LYS A 68 20.348 -27.392 0.142 1.00 0.00 O ATOM 946 CB LYS A 68 21.385 -26.441 -2.610 1.00 0.00 C ATOM 947 CG LYS A 68 22.455 -26.486 -3.687 1.00 0.00 C ATOM 948 CD LYS A 68 21.916 -27.062 -4.985 1.00 0.00 C ATOM 949 CE LYS A 68 20.949 -26.103 -5.662 1.00 0.00 C ATOM 950 NZ LYS A 68 21.531 -25.507 -6.896 1.00 0.00 N ATOM 0 H LYS A 68 22.678 -28.115 -0.778 1.00 0.00 H new ATOM 0 HA LYS A 68 22.365 -25.198 -1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 68 20.834 -27.381 -2.618 1.00 0.00 H new ATOM 0 HB3 LYS A 68 20.672 -25.652 -2.850 1.00 0.00 H new ATOM 0 HG2 LYS A 68 22.836 -25.480 -3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 68 23.295 -27.089 -3.342 1.00 0.00 H new ATOM 0 HD2 LYS A 68 22.744 -27.281 -5.659 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.411 -28.007 -4.783 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.029 -26.632 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.680 -25.308 -4.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.841 -24.860 -7.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 22.395 -24.981 -6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.764 -26.264 -7.570 1.00 0.00 H new ATOM 964 N VAL A 69 20.383 -25.150 0.333 1.00 0.00 N ATOM 965 CA VAL A 69 19.311 -25.108 1.320 1.00 0.00 C ATOM 966 C VAL A 69 17.983 -25.538 0.708 1.00 0.00 C ATOM 967 O VAL A 69 17.575 -25.030 -0.336 1.00 0.00 O ATOM 968 CB VAL A 69 19.155 -23.697 1.919 1.00 0.00 C ATOM 969 CG1 VAL A 69 18.114 -23.699 3.027 1.00 0.00 C ATOM 970 CG2 VAL A 69 20.492 -23.186 2.433 1.00 0.00 C ATOM 0 H VAL A 69 20.759 -24.236 0.080 1.00 0.00 H new ATOM 0 HA VAL A 69 19.584 -25.804 2.114 1.00 0.00 H new ATOM 0 HB VAL A 69 18.812 -23.024 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 69 18.018 -22.694 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 69 17.154 -24.019 2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 69 18.423 -24.385 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 69 20.363 -22.188 2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 69 20.866 -23.859 3.205 1.00 0.00 H new ATOM 0 HG23 VAL A 69 21.206 -23.144 1.611 1.00 0.00 H new ATOM 980 N MET A 70 17.312 -26.478 1.366 1.00 0.00 N ATOM 981 CA MET A 70 16.027 -26.976 0.887 1.00 0.00 C ATOM 982 C MET A 70 15.095 -27.285 2.054 1.00 0.00 C ATOM 983 O MET A 70 15.460 -27.109 3.217 1.00 0.00 O ATOM 984 CB MET A 70 16.228 -28.229 0.034 1.00 0.00 C ATOM 985 CG MET A 70 17.284 -28.066 -1.048 1.00 0.00 C ATOM 986 SD MET A 70 17.696 -29.623 -1.857 1.00 0.00 S ATOM 987 CE MET A 70 16.348 -29.763 -3.028 1.00 0.00 C ATOM 0 H MET A 70 17.636 -26.910 2.231 1.00 0.00 H new ATOM 0 HA MET A 70 15.569 -26.199 0.275 1.00 0.00 H new ATOM 0 HB2 MET A 70 16.509 -29.059 0.683 1.00 0.00 H new ATOM 0 HB3 MET A 70 15.280 -28.497 -0.433 1.00 0.00 H new ATOM 0 HG2 MET A 70 16.927 -27.357 -1.795 1.00 0.00 H new ATOM 0 HG3 MET A 70 18.186 -27.640 -0.609 1.00 0.00 H new ATOM 0 HE1 MET A 70 16.422 -30.713 -3.557 1.00 0.00 H new ATOM 0 HE2 MET A 70 15.398 -29.717 -2.496 1.00 0.00 H new ATOM 0 HE3 MET A 70 16.402 -28.944 -3.745 1.00 0.00 H new ATOM 997 N TYR A 71 13.890 -27.745 1.737 1.00 0.00 N ATOM 998 CA TYR A 71 12.905 -28.076 2.759 1.00 0.00 C ATOM 999 C TYR A 71 12.250 -29.423 2.469 1.00 0.00 C ATOM 1000 O TYR A 71 11.831 -29.693 1.344 1.00 0.00 O ATOM 1001 CB TYR A 71 11.836 -26.984 2.839 1.00 0.00 C ATOM 1002 CG TYR A 71 12.387 -25.624 3.201 1.00 0.00 C ATOM 1003 CD1 TYR A 71 12.977 -24.813 2.239 1.00 0.00 C ATOM 1004 CD2 TYR A 71 12.318 -25.148 4.505 1.00 0.00 C ATOM 1005 CE1 TYR A 71 13.483 -23.570 2.565 1.00 0.00 C ATOM 1006 CE2 TYR A 71 12.819 -23.905 4.840 1.00 0.00 C ATOM 1007 CZ TYR A 71 13.401 -23.120 3.866 1.00 0.00 C ATOM 1008 OH TYR A 71 13.903 -21.882 4.196 1.00 0.00 O ATOM 0 H TYR A 71 13.572 -27.897 0.780 1.00 0.00 H new ATOM 0 HA TYR A 71 13.421 -28.142 3.717 1.00 0.00 H new ATOM 0 HB2 TYR A 71 11.325 -26.916 1.878 1.00 0.00 H new ATOM 0 HB3 TYR A 71 11.088 -27.272 3.578 1.00 0.00 H new ATOM 0 HD1 TYR A 71 13.041 -25.161 1.219 1.00 0.00 H new ATOM 0 HD2 TYR A 71 11.865 -25.761 5.270 1.00 0.00 H new ATOM 0 HE1 TYR A 71 13.940 -22.954 1.805 1.00 0.00 H new ATOM 0 HE2 TYR A 71 12.756 -23.550 5.858 1.00 0.00 H new ATOM 0 HH TYR A 71 13.183 -21.322 4.553 1.00 0.00 H new ATOM 1018 N ALA A 72 12.166 -30.266 3.494 1.00 0.00 N ATOM 1019 CA ALA A 72 11.561 -31.584 3.351 1.00 0.00 C ATOM 1020 C ALA A 72 10.312 -31.711 4.217 1.00 0.00 C ATOM 1021 O ALA A 72 10.338 -31.409 5.410 1.00 0.00 O ATOM 1022 CB ALA A 72 12.566 -32.668 3.710 1.00 0.00 C ATOM 0 H ALA A 72 12.509 -30.059 4.432 1.00 0.00 H new ATOM 0 HA ALA A 72 11.264 -31.709 2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 72 12.100 -33.647 3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.428 -32.599 3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 72 12.891 -32.536 4.742 1.00 0.00 H new ATOM 1028 N PHE A 73 9.219 -32.158 3.608 1.00 0.00 N ATOM 1029 CA PHE A 73 7.959 -32.323 4.323 1.00 0.00 C ATOM 1030 C PHE A 73 7.425 -33.744 4.164 1.00 0.00 C ATOM 1031 O PHE A 73 6.878 -34.099 3.119 1.00 0.00 O ATOM 1032 CB PHE A 73 6.924 -31.317 3.815 1.00 0.00 C ATOM 1033 CG PHE A 73 5.700 -31.226 4.681 1.00 0.00 C ATOM 1034 CD1 PHE A 73 5.811 -30.938 6.031 1.00 0.00 C ATOM 1035 CD2 PHE A 73 4.439 -31.429 4.144 1.00 0.00 C ATOM 1036 CE1 PHE A 73 4.687 -30.855 6.831 1.00 0.00 C ATOM 1037 CE2 PHE A 73 3.310 -31.347 4.939 1.00 0.00 C ATOM 1038 CZ PHE A 73 3.435 -31.058 6.284 1.00 0.00 C ATOM 0 H PHE A 73 9.180 -32.412 2.621 1.00 0.00 H new ATOM 0 HA PHE A 73 8.144 -32.140 5.381 1.00 0.00 H new ATOM 0 HB2 PHE A 73 7.387 -30.333 3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.624 -31.595 2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 73 6.787 -30.776 6.464 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.336 -31.654 3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.788 -30.632 7.883 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.333 -31.509 4.509 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.555 -30.991 6.907 1.00 0.00 H new ATOM 1048 N CYS A 74 7.588 -34.551 5.206 1.00 0.00 N ATOM 1049 CA CYS A 74 7.124 -35.933 5.182 1.00 0.00 C ATOM 1050 C CYS A 74 5.878 -36.104 6.046 1.00 0.00 C ATOM 1051 O CYS A 74 5.501 -35.201 6.793 1.00 0.00 O ATOM 1052 CB CYS A 74 8.229 -36.872 5.670 1.00 0.00 C ATOM 1053 SG CYS A 74 8.561 -38.260 4.559 1.00 0.00 S ATOM 0 H CYS A 74 8.038 -34.272 6.078 1.00 0.00 H new ATOM 0 HA CYS A 74 6.869 -36.186 4.153 1.00 0.00 H new ATOM 0 HB2 CYS A 74 9.146 -36.299 5.802 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.953 -37.262 6.650 1.00 0.00 H new ATOM 0 HG CYS A 74 7.566 -38.404 3.735 1.00 0.00 H new ATOM 1059 N ARG A 75 5.243 -37.266 5.936 1.00 0.00 N ATOM 1060 CA ARG A 75 4.038 -37.554 6.704 1.00 0.00 C ATOM 1061 C ARG A 75 4.014 -39.012 7.152 1.00 0.00 C ATOM 1062 O ARG A 75 3.856 -39.920 6.336 1.00 0.00 O ATOM 1063 CB ARG A 75 2.792 -37.243 5.873 1.00 0.00 C ATOM 1064 CG ARG A 75 1.488 -37.513 6.606 1.00 0.00 C ATOM 1065 CD ARG A 75 0.478 -38.210 5.708 1.00 0.00 C ATOM 1066 NE ARG A 75 0.867 -39.586 5.411 1.00 0.00 N ATOM 1067 CZ ARG A 75 0.392 -40.278 4.381 1.00 0.00 C ATOM 1068 NH1 ARG A 75 -0.485 -39.724 3.554 1.00 0.00 N ATOM 1069 NH2 ARG A 75 0.794 -41.525 4.176 1.00 0.00 N ATOM 0 H ARG A 75 5.543 -38.023 5.322 1.00 0.00 H new ATOM 0 HA ARG A 75 4.042 -36.920 7.591 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.819 -36.196 5.571 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.816 -37.839 4.961 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.683 -38.130 7.483 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.070 -36.573 6.965 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.499 -38.206 6.190 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.376 -37.653 4.777 1.00 0.00 H new ATOM 0 HE ARG A 75 1.540 -40.041 6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.796 -38.765 3.708 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.848 -40.257 2.764 1.00 0.00 H new ATOM 0 HH21 ARG A 75 1.469 -41.954 4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.429 -42.055 3.385 1.00 0.00 H new ATOM 1083 N VAL A 76 4.171 -39.229 8.454 1.00 0.00 N ATOM 1084 CA VAL A 76 4.167 -40.577 9.010 1.00 0.00 C ATOM 1085 C VAL A 76 3.170 -40.694 10.158 1.00 0.00 C ATOM 1086 O VAL A 76 2.556 -39.708 10.565 1.00 0.00 O ATOM 1087 CB VAL A 76 5.565 -40.980 9.516 1.00 0.00 C ATOM 1088 CG1 VAL A 76 6.543 -41.084 8.356 1.00 0.00 C ATOM 1089 CG2 VAL A 76 6.061 -39.986 10.556 1.00 0.00 C ATOM 0 H VAL A 76 4.303 -38.489 9.143 1.00 0.00 H new ATOM 0 HA VAL A 76 3.872 -41.251 8.205 1.00 0.00 H new ATOM 0 HB VAL A 76 5.494 -41.960 9.988 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.525 -41.370 8.733 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.192 -41.837 7.650 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.614 -40.120 7.852 1.00 0.00 H new ATOM 0 HG21 VAL A 76 7.050 -40.286 10.903 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.118 -38.992 10.112 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.371 -39.967 11.399 1.00 0.00 H new ATOM 1099 N LYS A 77 3.013 -41.907 10.676 1.00 0.00 N ATOM 1100 CA LYS A 77 2.091 -42.156 11.778 1.00 0.00 C ATOM 1101 C LYS A 77 2.852 -42.414 13.075 1.00 0.00 C ATOM 1102 O LYS A 77 3.891 -43.075 13.075 1.00 0.00 O ATOM 1103 CB LYS A 77 1.189 -43.349 11.457 1.00 0.00 C ATOM 1104 CG LYS A 77 1.954 -44.627 11.159 1.00 0.00 C ATOM 1105 CD LYS A 77 1.076 -45.855 11.328 1.00 0.00 C ATOM 1106 CE LYS A 77 -0.081 -45.854 10.340 1.00 0.00 C ATOM 1107 NZ LYS A 77 -0.790 -47.163 10.314 1.00 0.00 N ATOM 0 H LYS A 77 3.513 -42.734 10.350 1.00 0.00 H new ATOM 0 HA LYS A 77 1.473 -41.268 11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.519 -43.524 12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.564 -43.101 10.599 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.340 -44.592 10.140 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.815 -44.700 11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.676 -46.754 11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.687 -45.888 12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.785 -45.065 10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.294 -45.624 9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.571 -47.121 9.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.125 -47.913 10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.170 -47.371 11.260 1.00 0.00 H new ATOM 1121 N ASP A 78 2.328 -41.890 14.177 1.00 0.00 N ATOM 1122 CA ASP A 78 2.956 -42.067 15.482 1.00 0.00 C ATOM 1123 C ASP A 78 2.829 -43.511 15.955 1.00 0.00 C ATOM 1124 O ASP A 78 2.010 -44.284 15.457 1.00 0.00 O ATOM 1125 CB ASP A 78 2.325 -41.123 16.507 1.00 0.00 C ATOM 1126 CG ASP A 78 3.291 -40.055 16.981 1.00 0.00 C ATOM 1127 OD1 ASP A 78 3.826 -39.318 16.127 1.00 0.00 O ATOM 1128 OD2 ASP A 78 3.511 -39.956 18.207 1.00 0.00 O ATOM 0 H ASP A 78 1.470 -41.339 14.193 1.00 0.00 H new ATOM 0 HA ASP A 78 4.015 -41.829 15.384 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.449 -40.647 16.067 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.978 -41.701 17.363 1.00 0.00 H new ATOM 1133 N PRO A 79 3.658 -43.887 16.940 1.00 0.00 N ATOM 1134 CA PRO A 79 3.658 -45.240 17.502 1.00 0.00 C ATOM 1135 C PRO A 79 2.460 -45.490 18.412 1.00 0.00 C ATOM 1136 O PRO A 79 1.777 -46.507 18.289 1.00 0.00 O ATOM 1137 CB PRO A 79 4.960 -45.291 18.306 1.00 0.00 C ATOM 1138 CG PRO A 79 5.238 -43.872 18.665 1.00 0.00 C ATOM 1139 CD PRO A 79 4.660 -43.018 17.581 1.00 0.00 C ATOM 0 HA PRO A 79 3.590 -46.003 16.727 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.852 -45.911 19.196 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.773 -45.717 17.718 1.00 0.00 H new ATOM 0 HG2 PRO A 79 4.792 -43.625 19.628 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.311 -43.702 18.758 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.204 -42.114 17.985 1.00 0.00 H new ATOM 0 HD3 PRO A 79 5.425 -42.700 16.872 1.00 0.00 H new ATOM 1147 N ASN A 80 2.210 -44.556 19.324 1.00 0.00 N ATOM 1148 CA ASN A 80 1.094 -44.676 20.255 1.00 0.00 C ATOM 1149 C ASN A 80 -0.175 -44.070 19.663 1.00 0.00 C ATOM 1150 O ASN A 80 -1.212 -44.728 19.586 1.00 0.00 O ATOM 1151 CB ASN A 80 1.432 -43.989 21.579 1.00 0.00 C ATOM 1152 CG ASN A 80 2.887 -44.165 21.967 1.00 0.00 C ATOM 1153 OD1 ASN A 80 3.311 -45.253 22.355 1.00 0.00 O ATOM 1154 ND2 ASN A 80 3.660 -43.090 21.864 1.00 0.00 N ATOM 0 H ASN A 80 2.765 -43.708 19.438 1.00 0.00 H new ATOM 0 HA ASN A 80 0.918 -45.736 20.438 1.00 0.00 H new ATOM 0 HB2 ASN A 80 1.206 -42.926 21.501 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.797 -44.393 22.367 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.648 -43.147 22.111 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.266 -42.208 21.537 1.00 0.00 H new ATOM 1161 N SER A 81 -0.084 -42.811 19.246 1.00 0.00 N ATOM 1162 CA SER A 81 -1.225 -42.114 18.664 1.00 0.00 C ATOM 1163 C SER A 81 -1.715 -42.829 17.409 1.00 0.00 C ATOM 1164 O SER A 81 -2.915 -42.891 17.145 1.00 0.00 O ATOM 1165 CB SER A 81 -0.850 -40.669 18.329 1.00 0.00 C ATOM 1166 OG SER A 81 -0.654 -40.504 16.935 1.00 0.00 O ATOM 0 H SER A 81 0.768 -42.253 19.300 1.00 0.00 H new ATOM 0 HA SER A 81 -2.031 -42.111 19.398 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.637 -39.997 18.671 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.059 -40.393 18.863 1.00 0.00 H new ATOM 0 HG SER A 81 -0.417 -39.572 16.746 1.00 0.00 H new ATOM 1172 N GLY A 82 -0.776 -43.367 16.637 1.00 0.00 N ATOM 1173 CA GLY A 82 -1.131 -44.070 15.418 1.00 0.00 C ATOM 1174 C GLY A 82 -1.850 -43.180 14.423 1.00 0.00 C ATOM 1175 O GLY A 82 -2.528 -43.669 13.518 1.00 0.00 O ATOM 0 H GLY A 82 0.224 -43.329 16.834 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.228 -44.470 14.957 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.766 -44.921 15.665 1.00 0.00 H new ATOM 1179 N LEU A 83 -1.704 -41.871 14.591 1.00 0.00 N ATOM 1180 CA LEU A 83 -2.346 -40.909 13.702 1.00 0.00 C ATOM 1181 C LEU A 83 -1.325 -40.262 12.772 1.00 0.00 C ATOM 1182 O LEU A 83 -0.141 -40.153 13.089 1.00 0.00 O ATOM 1183 CB LEU A 83 -3.066 -39.833 14.516 1.00 0.00 C ATOM 1184 CG LEU A 83 -4.217 -40.317 15.399 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -4.746 -39.178 16.257 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -5.331 -40.908 14.548 1.00 0.00 C ATOM 0 H LEU A 83 -1.147 -41.451 15.335 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.076 -41.444 13.094 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.333 -39.334 15.150 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.454 -39.083 13.827 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.839 -41.098 16.059 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.565 -39.541 16.879 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.946 -38.801 16.894 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.107 -38.375 15.614 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.141 -41.247 15.194 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.707 -40.149 13.862 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.944 -41.752 13.978 1.00 0.00 H new ATOM 1198 N PRO A 84 -1.794 -39.819 11.595 1.00 0.00 N ATOM 1199 CA PRO A 84 -0.938 -39.172 10.596 1.00 0.00 C ATOM 1200 C PRO A 84 -0.450 -37.800 11.051 1.00 0.00 C ATOM 1201 O PRO A 84 -1.225 -36.846 11.121 1.00 0.00 O ATOM 1202 CB PRO A 84 -1.856 -39.035 9.378 1.00 0.00 C ATOM 1203 CG PRO A 84 -3.235 -39.034 9.941 1.00 0.00 C ATOM 1204 CD PRO A 84 -3.194 -39.915 11.150 1.00 0.00 C ATOM 0 HA PRO A 84 -0.032 -39.746 10.403 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.652 -38.115 8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.714 -39.860 8.680 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.546 -38.024 10.206 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.953 -39.408 9.211 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -3.885 -39.572 11.920 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.469 -40.942 10.909 1.00 0.00 H new ATOM 1212 N LYS A 85 0.839 -37.709 11.360 1.00 0.00 N ATOM 1213 CA LYS A 85 1.431 -36.454 11.808 1.00 0.00 C ATOM 1214 C LYS A 85 2.230 -35.799 10.685 1.00 0.00 C ATOM 1215 O LYS A 85 2.566 -36.443 9.691 1.00 0.00 O ATOM 1216 CB LYS A 85 2.337 -36.696 13.017 1.00 0.00 C ATOM 1217 CG LYS A 85 1.618 -37.325 14.199 1.00 0.00 C ATOM 1218 CD LYS A 85 1.603 -36.395 15.401 1.00 0.00 C ATOM 1219 CE LYS A 85 1.739 -37.168 16.704 1.00 0.00 C ATOM 1220 NZ LYS A 85 1.132 -36.435 17.850 1.00 0.00 N ATOM 0 H LYS A 85 1.494 -38.489 11.308 1.00 0.00 H new ATOM 0 HA LYS A 85 0.622 -35.782 12.096 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.162 -37.342 12.719 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.772 -35.747 13.330 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.595 -37.571 13.915 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.108 -38.261 14.468 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.418 -35.676 15.316 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.674 -35.825 15.410 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.259 -38.141 16.601 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.794 -37.352 16.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.245 -36.995 18.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.606 -35.517 17.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.120 -36.281 17.667 1.00 0.00 H new ATOM 1234 N PHE A 86 2.531 -34.515 10.851 1.00 0.00 N ATOM 1235 CA PHE A 86 3.291 -33.773 9.851 1.00 0.00 C ATOM 1236 C PHE A 86 4.665 -33.386 10.390 1.00 0.00 C ATOM 1237 O PHE A 86 4.781 -32.817 11.475 1.00 0.00 O ATOM 1238 CB PHE A 86 2.525 -32.518 9.426 1.00 0.00 C ATOM 1239 CG PHE A 86 1.179 -32.811 8.827 1.00 0.00 C ATOM 1240 CD1 PHE A 86 1.032 -33.804 7.872 1.00 0.00 C ATOM 1241 CD2 PHE A 86 0.060 -32.094 9.220 1.00 0.00 C ATOM 1242 CE1 PHE A 86 -0.205 -34.075 7.319 1.00 0.00 C ATOM 1243 CE2 PHE A 86 -1.180 -32.361 8.671 1.00 0.00 C ATOM 1244 CZ PHE A 86 -1.313 -33.354 7.720 1.00 0.00 C ATOM 0 H PHE A 86 2.261 -33.967 11.668 1.00 0.00 H new ATOM 0 HA PHE A 86 3.429 -34.418 8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.395 -31.871 10.293 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.123 -31.965 8.702 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.894 -34.373 7.556 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.158 -31.317 9.964 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.306 -34.850 6.574 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.044 -31.794 8.985 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.281 -33.566 7.291 1.00 0.00 H new ATOM 1254 N VAL A 87 5.704 -33.699 9.622 1.00 0.00 N ATOM 1255 CA VAL A 87 7.071 -33.384 10.021 1.00 0.00 C ATOM 1256 C VAL A 87 7.711 -32.395 9.053 1.00 0.00 C ATOM 1257 O VAL A 87 7.558 -32.511 7.837 1.00 0.00 O ATOM 1258 CB VAL A 87 7.941 -34.653 10.090 1.00 0.00 C ATOM 1259 CG1 VAL A 87 9.303 -34.334 10.688 1.00 0.00 C ATOM 1260 CG2 VAL A 87 7.238 -35.738 10.893 1.00 0.00 C ATOM 0 H VAL A 87 5.625 -34.170 8.721 1.00 0.00 H new ATOM 0 HA VAL A 87 7.017 -32.935 11.013 1.00 0.00 H new ATOM 0 HB VAL A 87 8.093 -35.024 9.076 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.904 -35.242 10.729 1.00 0.00 H new ATOM 0 HG12 VAL A 87 9.808 -33.593 10.069 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.174 -33.938 11.695 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.867 -36.627 10.931 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.054 -35.380 11.906 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.289 -35.985 10.418 1.00 0.00 H new ATOM 1270 N LEU A 88 8.429 -31.421 9.602 1.00 0.00 N ATOM 1271 CA LEU A 88 9.095 -30.410 8.788 1.00 0.00 C ATOM 1272 C LEU A 88 10.594 -30.388 9.065 1.00 0.00 C ATOM 1273 O LEU A 88 11.023 -30.163 10.197 1.00 0.00 O ATOM 1274 CB LEU A 88 8.493 -29.030 9.061 1.00 0.00 C ATOM 1275 CG LEU A 88 8.968 -27.898 8.149 1.00 0.00 C ATOM 1276 CD1 LEU A 88 8.727 -28.253 6.690 1.00 0.00 C ATOM 1277 CD2 LEU A 88 8.266 -26.596 8.506 1.00 0.00 C ATOM 0 H LEU A 88 8.565 -31.310 10.607 1.00 0.00 H new ATOM 0 HA LEU A 88 8.943 -30.665 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.409 -29.106 8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.715 -28.756 10.092 1.00 0.00 H new ATOM 0 HG LEU A 88 10.039 -27.762 8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 88 9.071 -27.436 6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 88 9.275 -29.162 6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.662 -28.416 6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.616 -25.801 7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.189 -26.718 8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.489 -26.334 9.540 1.00 0.00 H new ATOM 1289 N ILE A 89 11.387 -30.620 8.024 1.00 0.00 N ATOM 1290 CA ILE A 89 12.838 -30.624 8.155 1.00 0.00 C ATOM 1291 C ILE A 89 13.462 -29.457 7.396 1.00 0.00 C ATOM 1292 O ILE A 89 13.158 -29.233 6.225 1.00 0.00 O ATOM 1293 CB ILE A 89 13.447 -31.941 7.640 1.00 0.00 C ATOM 1294 CG1 ILE A 89 12.846 -33.133 8.388 1.00 0.00 C ATOM 1295 CG2 ILE A 89 14.961 -31.921 7.794 1.00 0.00 C ATOM 1296 CD1 ILE A 89 12.175 -34.139 7.481 1.00 0.00 C ATOM 0 H ILE A 89 11.048 -30.808 7.080 1.00 0.00 H new ATOM 0 HA ILE A 89 13.059 -30.523 9.218 1.00 0.00 H new ATOM 0 HB ILE A 89 13.210 -32.044 6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 89 13.634 -33.633 8.951 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.119 -32.767 9.113 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.377 -32.859 7.426 1.00 0.00 H new ATOM 0 HG22 ILE A 89 15.374 -31.091 7.221 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.218 -31.799 8.846 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.772 -34.956 8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.365 -33.654 6.936 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.904 -34.533 6.773 1.00 0.00 H new ATOM 1308 N ASN A 90 14.337 -28.719 8.071 1.00 0.00 N ATOM 1309 CA ASN A 90 15.005 -27.576 7.459 1.00 0.00 C ATOM 1310 C ASN A 90 16.379 -27.970 6.927 1.00 0.00 C ATOM 1311 O ASN A 90 17.402 -27.684 7.548 1.00 0.00 O ATOM 1312 CB ASN A 90 15.145 -26.438 8.473 1.00 0.00 C ATOM 1313 CG ASN A 90 13.976 -25.474 8.425 1.00 0.00 C ATOM 1314 OD1 ASN A 90 13.911 -24.601 7.560 1.00 0.00 O ATOM 1315 ND2 ASN A 90 13.044 -25.628 9.359 1.00 0.00 N ATOM 0 H ASN A 90 14.600 -28.892 9.041 1.00 0.00 H new ATOM 0 HA ASN A 90 14.395 -27.235 6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.226 -26.857 9.476 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.069 -25.894 8.279 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.234 -25.009 9.378 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.139 -26.366 10.057 1.00 0.00 H new ATOM 1322 N TRP A 91 16.394 -28.627 5.772 1.00 0.00 N ATOM 1323 CA TRP A 91 17.642 -29.059 5.155 1.00 0.00 C ATOM 1324 C TRP A 91 18.610 -27.890 5.006 1.00 0.00 C ATOM 1325 O TRP A 91 18.264 -26.854 4.438 1.00 0.00 O ATOM 1326 CB TRP A 91 17.368 -29.689 3.789 1.00 0.00 C ATOM 1327 CG TRP A 91 18.611 -30.137 3.081 1.00 0.00 C ATOM 1328 CD1 TRP A 91 19.165 -29.579 1.964 1.00 0.00 C ATOM 1329 CD2 TRP A 91 19.453 -31.238 3.442 1.00 0.00 C ATOM 1330 NE1 TRP A 91 20.301 -30.266 1.609 1.00 0.00 N ATOM 1331 CE2 TRP A 91 20.500 -31.288 2.500 1.00 0.00 C ATOM 1332 CE3 TRP A 91 19.426 -32.184 4.470 1.00 0.00 C ATOM 1333 CZ2 TRP A 91 21.506 -32.248 2.557 1.00 0.00 C ATOM 1334 CZ3 TRP A 91 20.426 -33.136 4.525 1.00 0.00 C ATOM 1335 CH2 TRP A 91 21.455 -33.162 3.574 1.00 0.00 C ATOM 0 H TRP A 91 15.556 -28.872 5.245 1.00 0.00 H new ATOM 0 HA TRP A 91 18.101 -29.804 5.805 1.00 0.00 H new ATOM 0 HB2 TRP A 91 16.704 -30.544 3.918 1.00 0.00 H new ATOM 0 HB3 TRP A 91 16.842 -28.968 3.163 1.00 0.00 H new ATOM 0 HD1 TRP A 91 18.768 -28.724 1.437 1.00 0.00 H new ATOM 0 HE1 TRP A 91 20.899 -30.050 0.811 1.00 0.00 H new ATOM 0 HE3 TRP A 91 18.638 -32.171 5.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 22.299 -32.271 1.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 20.414 -33.873 5.315 1.00 0.00 H new ATOM 0 HH2 TRP A 91 22.223 -33.918 3.645 1.00 0.00 H new ATOM 1346 N THR A 92 19.824 -28.063 5.519 1.00 0.00 N ATOM 1347 CA THR A 92 20.841 -27.022 5.443 1.00 0.00 C ATOM 1348 C THR A 92 22.203 -27.608 5.091 1.00 0.00 C ATOM 1349 O THR A 92 22.946 -28.047 5.968 1.00 0.00 O ATOM 1350 CB THR A 92 20.954 -26.250 6.771 1.00 0.00 C ATOM 1351 OG1 THR A 92 19.654 -26.059 7.340 1.00 0.00 O ATOM 1352 CG2 THR A 92 21.622 -24.900 6.556 1.00 0.00 C ATOM 0 H THR A 92 20.127 -28.915 5.992 1.00 0.00 H new ATOM 0 HA THR A 92 20.531 -26.334 4.656 1.00 0.00 H new ATOM 0 HB THR A 92 21.566 -26.837 7.456 1.00 0.00 H new ATOM 0 HG1 THR A 92 19.735 -25.569 8.185 1.00 0.00 H new ATOM 0 HG21 THR A 92 21.691 -24.373 7.507 1.00 0.00 H new ATOM 0 HG22 THR A 92 22.623 -25.050 6.151 1.00 0.00 H new ATOM 0 HG23 THR A 92 21.031 -24.309 5.856 1.00 0.00 H new ATOM 1360 N GLY A 93 22.525 -27.612 3.801 1.00 0.00 N ATOM 1361 CA GLY A 93 23.799 -28.147 3.356 1.00 0.00 C ATOM 1362 C GLY A 93 24.973 -27.544 4.102 1.00 0.00 C ATOM 1363 O GLY A 93 25.084 -26.324 4.216 1.00 0.00 O ATOM 0 H GLY A 93 21.927 -27.254 3.056 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.803 -29.228 3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 93 23.916 -27.959 2.289 1.00 0.00 H new ATOM 1367 N GLU A 94 25.851 -28.402 4.613 1.00 0.00 N ATOM 1368 CA GLU A 94 27.021 -27.946 5.355 1.00 0.00 C ATOM 1369 C GLU A 94 27.965 -27.159 4.451 1.00 0.00 C ATOM 1370 O GLU A 94 28.638 -26.231 4.897 1.00 0.00 O ATOM 1371 CB GLU A 94 27.760 -29.138 5.968 1.00 0.00 C ATOM 1372 CG GLU A 94 28.344 -30.088 4.936 1.00 0.00 C ATOM 1373 CD GLU A 94 29.800 -29.792 4.629 1.00 0.00 C ATOM 1374 OE1 GLU A 94 30.651 -30.016 5.515 1.00 0.00 O ATOM 1375 OE2 GLU A 94 30.087 -29.337 3.502 1.00 0.00 O ATOM 0 H GLU A 94 25.774 -29.415 4.527 1.00 0.00 H new ATOM 0 HA GLU A 94 26.679 -27.289 6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 94 28.564 -28.768 6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 94 27.073 -29.690 6.610 1.00 0.00 H new ATOM 0 HG2 GLU A 94 28.254 -31.112 5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 94 27.762 -30.022 4.017 1.00 0.00 H new ATOM 1382 N GLY A 95 28.008 -27.537 3.177 1.00 0.00 N ATOM 1383 CA GLY A 95 28.872 -26.857 2.230 1.00 0.00 C ATOM 1384 C GLY A 95 28.580 -25.372 2.141 1.00 0.00 C ATOM 1385 O GLY A 95 29.427 -24.590 1.710 1.00 0.00 O ATOM 0 H GLY A 95 27.460 -28.302 2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 95 29.912 -27.003 2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 95 28.752 -27.307 1.245 1.00 0.00 H new ATOM 1389 N VAL A 96 27.376 -24.982 2.548 1.00 0.00 N ATOM 1390 CA VAL A 96 26.974 -23.581 2.512 1.00 0.00 C ATOM 1391 C VAL A 96 27.732 -22.764 3.552 1.00 0.00 C ATOM 1392 O VAL A 96 27.796 -23.138 4.723 1.00 0.00 O ATOM 1393 CB VAL A 96 25.461 -23.425 2.756 1.00 0.00 C ATOM 1394 CG1 VAL A 96 25.040 -21.972 2.594 1.00 0.00 C ATOM 1395 CG2 VAL A 96 24.674 -24.325 1.814 1.00 0.00 C ATOM 0 H VAL A 96 26.662 -25.617 2.906 1.00 0.00 H new ATOM 0 HA VAL A 96 27.215 -23.209 1.516 1.00 0.00 H new ATOM 0 HB VAL A 96 25.243 -23.729 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 96 23.968 -21.882 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 96 25.579 -21.355 3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 96 25.271 -21.637 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 96 23.607 -24.202 2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 96 24.896 -24.054 0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 96 24.955 -25.364 1.985 1.00 0.00 H new ATOM 1405 N ASN A 97 28.304 -21.647 3.117 1.00 0.00 N ATOM 1406 CA ASN A 97 29.059 -20.776 4.011 1.00 0.00 C ATOM 1407 C ASN A 97 28.198 -20.327 5.187 1.00 0.00 C ATOM 1408 O ASN A 97 27.021 -20.677 5.278 1.00 0.00 O ATOM 1409 CB ASN A 97 29.578 -19.555 3.249 1.00 0.00 C ATOM 1410 CG ASN A 97 28.532 -18.962 2.325 1.00 0.00 C ATOM 1411 OD1 ASN A 97 28.180 -19.555 1.306 1.00 0.00 O ATOM 1412 ND2 ASN A 97 28.030 -17.784 2.679 1.00 0.00 N ATOM 0 H ASN A 97 28.259 -21.323 2.151 1.00 0.00 H new ATOM 0 HA ASN A 97 29.907 -21.341 4.399 1.00 0.00 H new ATOM 0 HB2 ASN A 97 29.901 -18.796 3.961 1.00 0.00 H new ATOM 0 HB3 ASN A 97 30.454 -19.839 2.666 1.00 0.00 H new ATOM 0 HD21 ASN A 97 27.323 -17.335 2.097 1.00 0.00 H new ATOM 0 HD22 ASN A 97 28.352 -17.328 3.533 1.00 0.00 H new ATOM 1419 N ASP A 98 28.792 -19.549 6.086 1.00 0.00 N ATOM 1420 CA ASP A 98 28.080 -19.050 7.256 1.00 0.00 C ATOM 1421 C ASP A 98 27.270 -17.805 6.909 1.00 0.00 C ATOM 1422 O ASP A 98 26.151 -17.625 7.390 1.00 0.00 O ATOM 1423 CB ASP A 98 29.064 -18.735 8.383 1.00 0.00 C ATOM 1424 CG ASP A 98 29.964 -19.911 8.711 1.00 0.00 C ATOM 1425 OD1 ASP A 98 30.858 -20.219 7.895 1.00 0.00 O ATOM 1426 OD2 ASP A 98 29.774 -20.523 9.783 1.00 0.00 O ATOM 0 H ASP A 98 29.765 -19.250 6.026 1.00 0.00 H new ATOM 0 HA ASP A 98 27.393 -19.827 7.591 1.00 0.00 H new ATOM 0 HB2 ASP A 98 29.677 -17.880 8.098 1.00 0.00 H new ATOM 0 HB3 ASP A 98 28.509 -18.446 9.276 1.00 0.00 H new ATOM 1431 N VAL A 99 27.843 -16.946 6.071 1.00 0.00 N ATOM 1432 CA VAL A 99 27.175 -15.718 5.660 1.00 0.00 C ATOM 1433 C VAL A 99 25.834 -16.017 4.998 1.00 0.00 C ATOM 1434 O VAL A 99 24.904 -15.213 5.066 1.00 0.00 O ATOM 1435 CB VAL A 99 28.046 -14.904 4.685 1.00 0.00 C ATOM 1436 CG1 VAL A 99 27.411 -13.552 4.402 1.00 0.00 C ATOM 1437 CG2 VAL A 99 29.452 -14.736 5.242 1.00 0.00 C ATOM 0 H VAL A 99 28.769 -17.079 5.664 1.00 0.00 H new ATOM 0 HA VAL A 99 27.009 -15.131 6.563 1.00 0.00 H new ATOM 0 HB VAL A 99 28.115 -15.449 3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 99 28.041 -12.992 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 99 26.426 -13.698 3.958 1.00 0.00 H new ATOM 0 HG13 VAL A 99 27.310 -12.995 5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 99 30.055 -14.159 4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 99 29.405 -14.212 6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 99 29.905 -15.717 5.388 1.00 0.00 H new ATOM 1447 N ARG A 100 25.743 -17.178 4.357 1.00 0.00 N ATOM 1448 CA ARG A 100 24.516 -17.583 3.682 1.00 0.00 C ATOM 1449 C ARG A 100 23.559 -18.264 4.655 1.00 0.00 C ATOM 1450 O ARG A 100 22.354 -18.012 4.637 1.00 0.00 O ATOM 1451 CB ARG A 100 24.836 -18.526 2.520 1.00 0.00 C ATOM 1452 CG ARG A 100 23.610 -18.965 1.737 1.00 0.00 C ATOM 1453 CD ARG A 100 23.371 -18.073 0.529 1.00 0.00 C ATOM 1454 NE ARG A 100 23.573 -18.788 -0.728 1.00 0.00 N ATOM 1455 CZ ARG A 100 22.756 -19.735 -1.175 1.00 0.00 C ATOM 1456 NH1 ARG A 100 21.686 -20.078 -0.471 1.00 0.00 N ATOM 1457 NH2 ARG A 100 23.007 -20.340 -2.329 1.00 0.00 N ATOM 0 H ARG A 100 26.504 -17.854 4.291 1.00 0.00 H new ATOM 0 HA ARG A 100 24.033 -16.687 3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 100 25.531 -18.031 1.842 1.00 0.00 H new ATOM 0 HB3 ARG A 100 25.344 -19.409 2.909 1.00 0.00 H new ATOM 0 HG2 ARG A 100 23.737 -19.997 1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 100 22.735 -18.942 2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 100 22.355 -17.681 0.564 1.00 0.00 H new ATOM 0 HD3 ARG A 100 24.045 -17.217 0.571 1.00 0.00 H new ATOM 0 HE ARG A 100 24.387 -18.547 -1.294 1.00 0.00 H new ATOM 0 HH11 ARG A 100 21.489 -19.614 0.416 1.00 0.00 H new ATOM 0 HH12 ARG A 100 21.060 -20.806 -0.816 1.00 0.00 H new ATOM 0 HH21 ARG A 100 23.828 -20.078 -2.874 1.00 0.00 H new ATOM 0 HH22 ARG A 100 22.379 -21.067 -2.671 1.00 0.00 H new ATOM 1471 N LYS A 101 24.103 -19.129 5.505 1.00 0.00 N ATOM 1472 CA LYS A 101 23.299 -19.846 6.487 1.00 0.00 C ATOM 1473 C LYS A 101 22.448 -18.880 7.305 1.00 0.00 C ATOM 1474 O LYS A 101 21.323 -19.198 7.686 1.00 0.00 O ATOM 1475 CB LYS A 101 24.200 -20.662 7.416 1.00 0.00 C ATOM 1476 CG LYS A 101 24.553 -22.035 6.872 1.00 0.00 C ATOM 1477 CD LYS A 101 25.224 -22.898 7.927 1.00 0.00 C ATOM 1478 CE LYS A 101 26.657 -23.234 7.544 1.00 0.00 C ATOM 1479 NZ LYS A 101 27.574 -23.170 8.716 1.00 0.00 N ATOM 0 H LYS A 101 25.098 -19.350 5.533 1.00 0.00 H new ATOM 0 HA LYS A 101 22.634 -20.522 5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 101 25.119 -20.105 7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 101 23.703 -20.779 8.379 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.649 -22.530 6.517 1.00 0.00 H new ATOM 0 HG3 LYS A 101 25.216 -21.928 6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 101 25.215 -22.377 8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.656 -23.819 8.060 1.00 0.00 H new ATOM 0 HE2 LYS A 101 26.692 -24.233 7.110 1.00 0.00 H new ATOM 0 HE3 LYS A 101 27.000 -22.540 6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 28.541 -23.405 8.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 27.560 -22.210 9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 27.262 -23.850 9.438 1.00 0.00 H new ATOM 1493 N GLY A 102 22.994 -17.697 7.569 1.00 0.00 N ATOM 1494 CA GLY A 102 22.271 -16.702 8.339 1.00 0.00 C ATOM 1495 C GLY A 102 21.331 -15.876 7.483 1.00 0.00 C ATOM 1496 O GLY A 102 20.401 -15.253 7.993 1.00 0.00 O ATOM 0 H GLY A 102 23.924 -17.410 7.263 1.00 0.00 H new ATOM 0 HA2 GLY A 102 21.701 -17.199 9.124 1.00 0.00 H new ATOM 0 HA3 GLY A 102 22.983 -16.041 8.832 1.00 0.00 H new ATOM 1500 N ALA A 103 21.576 -15.870 6.176 1.00 0.00 N ATOM 1501 CA ALA A 103 20.745 -15.114 5.247 1.00 0.00 C ATOM 1502 C ALA A 103 19.553 -15.943 4.779 1.00 0.00 C ATOM 1503 O ALA A 103 18.520 -15.396 4.391 1.00 0.00 O ATOM 1504 CB ALA A 103 21.571 -14.654 4.055 1.00 0.00 C ATOM 0 H ALA A 103 22.343 -16.380 5.737 1.00 0.00 H new ATOM 0 HA ALA A 103 20.362 -14.237 5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.938 -14.091 3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 103 22.386 -14.019 4.401 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.981 -15.523 3.540 1.00 0.00 H new ATOM 1510 N CYS A 104 19.704 -17.262 4.818 1.00 0.00 N ATOM 1511 CA CYS A 104 18.639 -18.165 4.396 1.00 0.00 C ATOM 1512 C CYS A 104 17.653 -18.413 5.533 1.00 0.00 C ATOM 1513 O CYS A 104 16.486 -18.724 5.299 1.00 0.00 O ATOM 1514 CB CYS A 104 19.229 -19.493 3.918 1.00 0.00 C ATOM 1515 SG CYS A 104 19.938 -20.504 5.239 1.00 0.00 S ATOM 0 H CYS A 104 20.552 -17.730 5.137 1.00 0.00 H new ATOM 0 HA CYS A 104 18.103 -17.695 3.571 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.449 -20.065 3.416 1.00 0.00 H new ATOM 0 HB3 CYS A 104 20.002 -19.289 3.177 1.00 0.00 H new ATOM 0 HG CYS A 104 20.345 -19.734 6.204 1.00 0.00 H new ATOM 1521 N ALA A 105 18.132 -18.274 6.765 1.00 0.00 N ATOM 1522 CA ALA A 105 17.293 -18.482 7.939 1.00 0.00 C ATOM 1523 C ALA A 105 16.067 -17.575 7.905 1.00 0.00 C ATOM 1524 O ALA A 105 14.994 -17.949 8.377 1.00 0.00 O ATOM 1525 CB ALA A 105 18.095 -18.242 9.210 1.00 0.00 C ATOM 0 H ALA A 105 19.097 -18.018 6.976 1.00 0.00 H new ATOM 0 HA ALA A 105 16.948 -19.516 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.456 -18.401 10.079 1.00 0.00 H new ATOM 0 HB2 ALA A 105 18.936 -18.935 9.246 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.469 -17.218 9.217 1.00 0.00 H new ATOM 1531 N SER A 106 16.235 -16.382 7.344 1.00 0.00 N ATOM 1532 CA SER A 106 15.143 -15.420 7.253 1.00 0.00 C ATOM 1533 C SER A 106 13.977 -15.997 6.456 1.00 0.00 C ATOM 1534 O SER A 106 12.817 -15.662 6.700 1.00 0.00 O ATOM 1535 CB SER A 106 15.629 -14.124 6.601 1.00 0.00 C ATOM 1536 OG SER A 106 15.399 -13.011 7.447 1.00 0.00 O ATOM 0 H SER A 106 17.117 -16.058 6.946 1.00 0.00 H new ATOM 0 HA SER A 106 14.798 -15.202 8.264 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.693 -14.202 6.378 1.00 0.00 H new ATOM 0 HB3 SER A 106 15.115 -13.976 5.651 1.00 0.00 H new ATOM 0 HG SER A 106 15.720 -12.195 7.009 1.00 0.00 H new ATOM 1542 N HIS A 107 14.293 -16.865 5.500 1.00 0.00 N ATOM 1543 CA HIS A 107 13.272 -17.489 4.666 1.00 0.00 C ATOM 1544 C HIS A 107 12.542 -18.588 5.433 1.00 0.00 C ATOM 1545 O HIS A 107 11.390 -18.906 5.136 1.00 0.00 O ATOM 1546 CB HIS A 107 13.902 -18.068 3.399 1.00 0.00 C ATOM 1547 CG HIS A 107 14.240 -17.033 2.371 1.00 0.00 C ATOM 1548 ND1 HIS A 107 14.170 -17.268 1.014 1.00 0.00 N ATOM 1549 CD2 HIS A 107 14.649 -15.750 2.508 1.00 0.00 C ATOM 1550 CE1 HIS A 107 14.525 -16.176 0.361 1.00 0.00 C ATOM 1551 NE2 HIS A 107 14.819 -15.239 1.245 1.00 0.00 N ATOM 0 H HIS A 107 15.248 -17.152 5.284 1.00 0.00 H new ATOM 0 HA HIS A 107 12.549 -16.723 4.386 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.809 -18.610 3.669 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.216 -18.793 2.961 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.811 -15.226 3.438 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.568 -16.068 -0.713 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.123 -14.290 1.025 1.00 0.00 H new ATOM 1559 N VAL A 108 13.220 -19.166 6.419 1.00 0.00 N ATOM 1560 CA VAL A 108 12.635 -20.229 7.229 1.00 0.00 C ATOM 1561 C VAL A 108 11.382 -19.745 7.949 1.00 0.00 C ATOM 1562 O VAL A 108 10.435 -20.505 8.148 1.00 0.00 O ATOM 1563 CB VAL A 108 13.640 -20.759 8.269 1.00 0.00 C ATOM 1564 CG1 VAL A 108 13.014 -21.870 9.098 1.00 0.00 C ATOM 1565 CG2 VAL A 108 14.909 -21.243 7.584 1.00 0.00 C ATOM 0 H VAL A 108 14.175 -18.916 6.677 1.00 0.00 H new ATOM 0 HA VAL A 108 12.369 -21.037 6.547 1.00 0.00 H new ATOM 0 HB VAL A 108 13.906 -19.943 8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.739 -22.232 9.827 1.00 0.00 H new ATOM 0 HG12 VAL A 108 12.137 -21.486 9.618 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.718 -22.690 8.443 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.608 -21.614 8.333 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.664 -22.045 6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.366 -20.417 7.039 1.00 0.00 H new ATOM 1575 N SER A 109 11.383 -18.474 8.339 1.00 0.00 N ATOM 1576 CA SER A 109 10.248 -17.888 9.041 1.00 0.00 C ATOM 1577 C SER A 109 8.991 -17.938 8.178 1.00 0.00 C ATOM 1578 O SER A 109 7.886 -18.149 8.680 1.00 0.00 O ATOM 1579 CB SER A 109 10.554 -16.442 9.433 1.00 0.00 C ATOM 1580 OG SER A 109 9.360 -15.705 9.636 1.00 0.00 O ATOM 0 H SER A 109 12.158 -17.830 8.180 1.00 0.00 H new ATOM 0 HA SER A 109 10.071 -18.471 9.945 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.153 -16.428 10.343 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.149 -15.968 8.652 1.00 0.00 H new ATOM 0 HG SER A 109 9.583 -14.784 9.887 1.00 0.00 H new ATOM 1586 N THR A 110 9.167 -17.744 6.875 1.00 0.00 N ATOM 1587 CA THR A 110 8.049 -17.765 5.940 1.00 0.00 C ATOM 1588 C THR A 110 7.705 -19.191 5.527 1.00 0.00 C ATOM 1589 O THR A 110 6.542 -19.592 5.553 1.00 0.00 O ATOM 1590 CB THR A 110 8.355 -16.936 4.679 1.00 0.00 C ATOM 1591 OG1 THR A 110 8.781 -15.620 5.048 1.00 0.00 O ATOM 1592 CG2 THR A 110 7.131 -16.845 3.780 1.00 0.00 C ATOM 0 H THR A 110 10.074 -17.570 6.443 1.00 0.00 H new ATOM 0 HA THR A 110 7.197 -17.324 6.457 1.00 0.00 H new ATOM 0 HB THR A 110 9.153 -17.435 4.129 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.975 -15.100 4.240 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.372 -16.255 2.896 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.828 -17.847 3.476 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.315 -16.368 4.323 1.00 0.00 H new ATOM 1600 N MET A 111 8.725 -19.954 5.145 1.00 0.00 N ATOM 1601 CA MET A 111 8.530 -21.337 4.727 1.00 0.00 C ATOM 1602 C MET A 111 7.884 -22.155 5.841 1.00 0.00 C ATOM 1603 O MET A 111 6.954 -22.925 5.600 1.00 0.00 O ATOM 1604 CB MET A 111 9.866 -21.965 4.327 1.00 0.00 C ATOM 1605 CG MET A 111 10.345 -21.546 2.947 1.00 0.00 C ATOM 1606 SD MET A 111 9.317 -22.211 1.623 1.00 0.00 S ATOM 1607 CE MET A 111 9.655 -23.963 1.779 1.00 0.00 C ATOM 0 H MET A 111 9.694 -19.637 5.117 1.00 0.00 H new ATOM 0 HA MET A 111 7.863 -21.339 3.865 1.00 0.00 H new ATOM 0 HB2 MET A 111 10.622 -21.692 5.063 1.00 0.00 H new ATOM 0 HB3 MET A 111 9.771 -23.050 4.356 1.00 0.00 H new ATOM 0 HG2 MET A 111 10.352 -20.458 2.884 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.373 -21.880 2.806 1.00 0.00 H new ATOM 0 HE1 MET A 111 10.318 -24.279 0.974 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.133 -24.157 2.739 1.00 0.00 H new ATOM 0 HE3 MET A 111 8.720 -24.521 1.719 1.00 0.00 H new ATOM 1617 N ALA A 112 8.383 -21.984 7.061 1.00 0.00 N ATOM 1618 CA ALA A 112 7.853 -22.705 8.211 1.00 0.00 C ATOM 1619 C ALA A 112 6.338 -22.551 8.306 1.00 0.00 C ATOM 1620 O ALA A 112 5.621 -23.521 8.552 1.00 0.00 O ATOM 1621 CB ALA A 112 8.515 -22.217 9.491 1.00 0.00 C ATOM 0 H ALA A 112 9.154 -21.352 7.278 1.00 0.00 H new ATOM 0 HA ALA A 112 8.077 -23.763 8.079 1.00 0.00 H new ATOM 0 HB1 ALA A 112 8.109 -22.764 10.342 1.00 0.00 H new ATOM 0 HB2 ALA A 112 9.590 -22.384 9.431 1.00 0.00 H new ATOM 0 HB3 ALA A 112 8.320 -21.152 9.618 1.00 0.00 H new ATOM 1627 N SER A 113 5.859 -21.327 8.108 1.00 0.00 N ATOM 1628 CA SER A 113 4.430 -21.046 8.176 1.00 0.00 C ATOM 1629 C SER A 113 3.693 -21.695 7.008 1.00 0.00 C ATOM 1630 O SER A 113 2.600 -22.237 7.172 1.00 0.00 O ATOM 1631 CB SER A 113 4.185 -19.536 8.172 1.00 0.00 C ATOM 1632 OG SER A 113 3.783 -19.082 9.453 1.00 0.00 O ATOM 0 H SER A 113 6.439 -20.515 7.899 1.00 0.00 H new ATOM 0 HA SER A 113 4.046 -21.467 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.094 -19.018 7.868 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.417 -19.291 7.438 1.00 0.00 H new ATOM 0 HG SER A 113 3.634 -18.114 9.425 1.00 0.00 H new ATOM 1638 N PHE A 114 4.300 -21.635 5.827 1.00 0.00 N ATOM 1639 CA PHE A 114 3.702 -22.215 4.630 1.00 0.00 C ATOM 1640 C PHE A 114 3.318 -23.673 4.865 1.00 0.00 C ATOM 1641 O PHE A 114 2.204 -24.093 4.549 1.00 0.00 O ATOM 1642 CB PHE A 114 4.672 -22.115 3.450 1.00 0.00 C ATOM 1643 CG PHE A 114 4.208 -22.857 2.229 1.00 0.00 C ATOM 1644 CD1 PHE A 114 2.910 -22.712 1.766 1.00 0.00 C ATOM 1645 CD2 PHE A 114 5.070 -23.698 1.545 1.00 0.00 C ATOM 1646 CE1 PHE A 114 2.481 -23.392 0.642 1.00 0.00 C ATOM 1647 CE2 PHE A 114 4.646 -24.381 0.420 1.00 0.00 C ATOM 1648 CZ PHE A 114 3.350 -24.229 -0.031 1.00 0.00 C ATOM 0 H PHE A 114 5.205 -21.191 5.673 1.00 0.00 H new ATOM 0 HA PHE A 114 2.798 -21.653 4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 114 4.815 -21.065 3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.644 -22.504 3.755 1.00 0.00 H new ATOM 0 HD1 PHE A 114 2.226 -22.060 2.289 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.084 -23.822 1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.467 -23.269 0.290 1.00 0.00 H new ATOM 0 HE2 PHE A 114 5.328 -25.033 -0.106 1.00 0.00 H new ATOM 0 HZ PHE A 114 3.016 -24.763 -0.908 1.00 0.00 H new ATOM 1658 N LEU A 115 4.248 -24.441 5.423 1.00 0.00 N ATOM 1659 CA LEU A 115 4.009 -25.853 5.701 1.00 0.00 C ATOM 1660 C LEU A 115 3.538 -26.052 7.138 1.00 0.00 C ATOM 1661 O LEU A 115 4.192 -26.733 7.928 1.00 0.00 O ATOM 1662 CB LEU A 115 5.282 -26.664 5.452 1.00 0.00 C ATOM 1663 CG LEU A 115 5.914 -26.514 4.068 1.00 0.00 C ATOM 1664 CD1 LEU A 115 7.343 -27.035 4.074 1.00 0.00 C ATOM 1665 CD2 LEU A 115 5.084 -27.241 3.020 1.00 0.00 C ATOM 0 H LEU A 115 5.174 -24.109 5.692 1.00 0.00 H new ATOM 0 HA LEU A 115 3.225 -26.203 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.022 -26.379 6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.055 -27.718 5.613 1.00 0.00 H new ATOM 0 HG LEU A 115 5.936 -25.454 3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.776 -26.920 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.933 -26.470 4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.345 -28.089 4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.549 -27.123 2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.029 -28.300 3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.078 -26.821 2.997 1.00 0.00 H new ATOM 1677 N LYS A 116 2.398 -25.456 7.469 1.00 0.00 N ATOM 1678 CA LYS A 116 1.835 -25.570 8.809 1.00 0.00 C ATOM 1679 C LYS A 116 1.513 -27.024 9.142 1.00 0.00 C ATOM 1680 O LYS A 116 1.566 -27.895 8.276 1.00 0.00 O ATOM 1681 CB LYS A 116 0.572 -24.716 8.929 1.00 0.00 C ATOM 1682 CG LYS A 116 0.834 -23.309 9.438 1.00 0.00 C ATOM 1683 CD LYS A 116 0.623 -23.211 10.940 1.00 0.00 C ATOM 1684 CE LYS A 116 0.011 -21.875 11.331 1.00 0.00 C ATOM 1685 NZ LYS A 116 -1.291 -22.045 12.033 1.00 0.00 N ATOM 0 H LYS A 116 1.845 -24.888 6.827 1.00 0.00 H new ATOM 0 HA LYS A 116 2.578 -25.209 9.520 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.090 -24.656 7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -0.129 -25.212 9.601 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.855 -23.017 9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.172 -22.608 8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.027 -24.021 11.271 1.00 0.00 H new ATOM 0 HD3 LYS A 116 1.577 -23.339 11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 116 0.703 -21.333 11.976 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -0.135 -21.267 10.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -1.675 -21.111 12.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -1.960 -22.539 11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -1.148 -22.603 12.899 1.00 0.00 H new ATOM 1699 N GLY A 117 1.176 -27.277 10.403 1.00 0.00 N ATOM 1700 CA GLY A 117 0.848 -28.626 10.827 1.00 0.00 C ATOM 1701 C GLY A 117 2.055 -29.377 11.355 1.00 0.00 C ATOM 1702 O GLY A 117 1.913 -30.367 12.071 1.00 0.00 O ATOM 0 H GLY A 117 1.124 -26.572 11.138 1.00 0.00 H new ATOM 0 HA2 GLY A 117 0.082 -28.584 11.602 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.422 -29.174 9.987 1.00 0.00 H new ATOM 1706 N ALA A 118 3.245 -28.906 10.999 1.00 0.00 N ATOM 1707 CA ALA A 118 4.481 -29.539 11.442 1.00 0.00 C ATOM 1708 C ALA A 118 4.497 -29.713 12.957 1.00 0.00 C ATOM 1709 O ALA A 118 4.729 -28.757 13.699 1.00 0.00 O ATOM 1710 CB ALA A 118 5.684 -28.725 10.989 1.00 0.00 C ATOM 0 H ALA A 118 3.380 -28.088 10.405 1.00 0.00 H new ATOM 0 HA ALA A 118 4.535 -30.529 10.989 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.600 -29.210 11.327 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.689 -28.658 9.901 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.626 -27.723 11.414 1.00 0.00 H new ATOM 1716 N HIS A 119 4.248 -30.937 13.411 1.00 0.00 N ATOM 1717 CA HIS A 119 4.233 -31.235 14.839 1.00 0.00 C ATOM 1718 C HIS A 119 5.632 -31.109 15.434 1.00 0.00 C ATOM 1719 O HIS A 119 5.789 -30.834 16.624 1.00 0.00 O ATOM 1720 CB HIS A 119 3.687 -32.642 15.082 1.00 0.00 C ATOM 1721 CG HIS A 119 2.208 -32.754 14.880 1.00 0.00 C ATOM 1722 ND1 HIS A 119 1.609 -32.669 13.640 1.00 0.00 N ATOM 1723 CD2 HIS A 119 1.205 -32.947 15.768 1.00 0.00 C ATOM 1724 CE1 HIS A 119 0.302 -32.804 13.775 1.00 0.00 C ATOM 1725 NE2 HIS A 119 0.031 -32.974 15.057 1.00 0.00 N ATOM 0 H HIS A 119 4.054 -31.739 12.811 1.00 0.00 H new ATOM 0 HA HIS A 119 3.582 -30.512 15.330 1.00 0.00 H new ATOM 0 HB2 HIS A 119 4.191 -33.339 14.412 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.930 -32.946 16.100 1.00 0.00 H new ATOM 0 HD2 HIS A 119 1.309 -33.059 16.837 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -0.422 -32.780 12.974 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -0.900 -33.104 15.454 1.00 0.00 H new ATOM 1733 N VAL A 120 6.646 -31.312 14.599 1.00 0.00 N ATOM 1734 CA VAL A 120 8.032 -31.221 15.042 1.00 0.00 C ATOM 1735 C VAL A 120 8.927 -30.668 13.939 1.00 0.00 C ATOM 1736 O VAL A 120 9.119 -31.304 12.902 1.00 0.00 O ATOM 1737 CB VAL A 120 8.571 -32.594 15.486 1.00 0.00 C ATOM 1738 CG1 VAL A 120 9.966 -32.455 16.076 1.00 0.00 C ATOM 1739 CG2 VAL A 120 7.623 -33.241 16.484 1.00 0.00 C ATOM 0 H VAL A 120 6.533 -31.541 13.611 1.00 0.00 H new ATOM 0 HA VAL A 120 8.048 -30.540 15.893 1.00 0.00 H new ATOM 0 HB VAL A 120 8.636 -33.240 14.610 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.330 -33.435 16.384 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.638 -32.037 15.326 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.931 -31.793 16.941 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.019 -34.210 16.787 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.524 -32.600 17.360 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.645 -33.377 16.022 1.00 0.00 H new ATOM 1749 N THR A 121 9.474 -29.478 14.169 1.00 0.00 N ATOM 1750 CA THR A 121 10.348 -28.838 13.194 1.00 0.00 C ATOM 1751 C THR A 121 11.815 -29.098 13.517 1.00 0.00 C ATOM 1752 O THR A 121 12.368 -28.515 14.450 1.00 0.00 O ATOM 1753 CB THR A 121 10.109 -27.317 13.138 1.00 0.00 C ATOM 1754 OG1 THR A 121 8.741 -27.048 12.814 1.00 0.00 O ATOM 1755 CG2 THR A 121 11.017 -26.664 12.107 1.00 0.00 C ATOM 0 H THR A 121 9.327 -28.938 15.022 1.00 0.00 H new ATOM 0 HA THR A 121 10.109 -29.272 12.223 1.00 0.00 H new ATOM 0 HB THR A 121 10.339 -26.899 14.118 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.597 -26.079 12.782 1.00 0.00 H new ATOM 0 HG21 THR A 121 10.830 -25.590 12.086 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.058 -26.846 12.372 1.00 0.00 H new ATOM 0 HG23 THR A 121 10.814 -27.087 11.123 1.00 0.00 H new ATOM 1763 N ILE A 122 12.440 -29.977 12.741 1.00 0.00 N ATOM 1764 CA ILE A 122 13.844 -30.313 12.945 1.00 0.00 C ATOM 1765 C ILE A 122 14.735 -29.578 11.949 1.00 0.00 C ATOM 1766 O ILE A 122 14.408 -29.473 10.768 1.00 0.00 O ATOM 1767 CB ILE A 122 14.085 -31.828 12.812 1.00 0.00 C ATOM 1768 CG1 ILE A 122 13.227 -32.594 13.820 1.00 0.00 C ATOM 1769 CG2 ILE A 122 15.559 -32.149 13.010 1.00 0.00 C ATOM 1770 CD1 ILE A 122 13.178 -34.084 13.564 1.00 0.00 C ATOM 0 H ILE A 122 11.997 -30.469 11.965 1.00 0.00 H new ATOM 0 HA ILE A 122 14.100 -30.000 13.957 1.00 0.00 H new ATOM 0 HB ILE A 122 13.797 -32.140 11.808 1.00 0.00 H new ATOM 0 HG12 ILE A 122 13.616 -32.419 14.823 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.212 -32.196 13.797 1.00 0.00 H new ATOM 0 HG21 ILE A 122 15.714 -33.224 12.913 1.00 0.00 H new ATOM 0 HG22 ILE A 122 16.149 -31.628 12.256 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.872 -31.826 14.003 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.552 -34.562 14.317 1.00 0.00 H new ATOM 0 HD12 ILE A 122 12.761 -34.270 12.574 1.00 0.00 H new ATOM 0 HD13 ILE A 122 14.186 -34.495 13.616 1.00 0.00 H new ATOM 1782 N ASN A 123 15.864 -29.072 12.434 1.00 0.00 N ATOM 1783 CA ASN A 123 16.804 -28.348 11.587 1.00 0.00 C ATOM 1784 C ASN A 123 18.089 -29.146 11.394 1.00 0.00 C ATOM 1785 O ASN A 123 19.092 -28.898 12.062 1.00 0.00 O ATOM 1786 CB ASN A 123 17.125 -26.982 12.197 1.00 0.00 C ATOM 1787 CG ASN A 123 15.890 -26.282 12.731 1.00 0.00 C ATOM 1788 OD1 ASN A 123 15.540 -26.425 13.903 1.00 0.00 O ATOM 1789 ND2 ASN A 123 15.223 -25.521 11.871 1.00 0.00 N ATOM 0 H ASN A 123 16.150 -29.150 13.410 1.00 0.00 H new ATOM 0 HA ASN A 123 16.338 -28.203 10.612 1.00 0.00 H new ATOM 0 HB2 ASN A 123 17.846 -27.108 13.005 1.00 0.00 H new ATOM 0 HB3 ASN A 123 17.598 -26.353 11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 123 14.384 -25.026 12.173 1.00 0.00 H new ATOM 0 HD22 ASN A 123 15.550 -25.432 10.909 1.00 0.00 H new ATOM 1796 N ALA A 124 18.051 -30.105 10.474 1.00 0.00 N ATOM 1797 CA ALA A 124 19.213 -30.938 10.191 1.00 0.00 C ATOM 1798 C ALA A 124 20.121 -30.281 9.157 1.00 0.00 C ATOM 1799 O ALA A 124 19.866 -29.161 8.716 1.00 0.00 O ATOM 1800 CB ALA A 124 18.773 -32.313 9.712 1.00 0.00 C ATOM 0 H ALA A 124 17.228 -30.324 9.912 1.00 0.00 H new ATOM 0 HA ALA A 124 19.781 -31.052 11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.651 -32.924 9.504 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.172 -32.792 10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.180 -32.209 8.803 1.00 0.00 H new ATOM 1806 N ARG A 125 21.182 -30.985 8.775 1.00 0.00 N ATOM 1807 CA ARG A 125 22.129 -30.469 7.795 1.00 0.00 C ATOM 1808 C ARG A 125 22.689 -31.597 6.933 1.00 0.00 C ATOM 1809 O ARG A 125 22.821 -31.456 5.718 1.00 0.00 O ATOM 1810 CB ARG A 125 23.272 -29.732 8.496 1.00 0.00 C ATOM 1811 CG ARG A 125 22.803 -28.753 9.560 1.00 0.00 C ATOM 1812 CD ARG A 125 23.972 -28.189 10.352 1.00 0.00 C ATOM 1813 NE ARG A 125 23.575 -27.777 11.696 1.00 0.00 N ATOM 1814 CZ ARG A 125 24.437 -27.567 12.685 1.00 0.00 C ATOM 1815 NH1 ARG A 125 25.737 -27.729 12.481 1.00 0.00 N ATOM 1816 NH2 ARG A 125 23.999 -27.194 13.880 1.00 0.00 N ATOM 0 H ARG A 125 21.407 -31.914 9.130 1.00 0.00 H new ATOM 0 HA ARG A 125 21.599 -29.770 7.148 1.00 0.00 H new ATOM 0 HB2 ARG A 125 23.937 -30.463 8.955 1.00 0.00 H new ATOM 0 HB3 ARG A 125 23.857 -29.193 7.751 1.00 0.00 H new ATOM 0 HG2 ARG A 125 22.254 -27.938 9.089 1.00 0.00 H new ATOM 0 HG3 ARG A 125 22.111 -29.254 10.237 1.00 0.00 H new ATOM 0 HD2 ARG A 125 24.759 -28.940 10.421 1.00 0.00 H new ATOM 0 HD3 ARG A 125 24.392 -27.335 9.820 1.00 0.00 H new ATOM 0 HE ARG A 125 22.582 -27.643 11.886 1.00 0.00 H new ATOM 0 HH11 ARG A 125 26.077 -28.015 11.563 1.00 0.00 H new ATOM 0 HH12 ARG A 125 26.397 -27.567 13.242 1.00 0.00 H new ATOM 0 HH21 ARG A 125 23.000 -27.068 14.040 1.00 0.00 H new ATOM 0 HH22 ARG A 125 24.662 -27.033 14.639 1.00 0.00 H new ATOM 1830 N ALA A 126 23.018 -32.715 7.573 1.00 0.00 N ATOM 1831 CA ALA A 126 23.563 -33.867 6.865 1.00 0.00 C ATOM 1832 C ALA A 126 22.486 -34.918 6.617 1.00 0.00 C ATOM 1833 O ALA A 126 21.388 -34.835 7.166 1.00 0.00 O ATOM 1834 CB ALA A 126 24.720 -34.469 7.649 1.00 0.00 C ATOM 0 H ALA A 126 22.917 -32.847 8.579 1.00 0.00 H new ATOM 0 HA ALA A 126 23.932 -33.527 5.897 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.117 -35.328 7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.505 -33.722 7.771 1.00 0.00 H new ATOM 0 HB3 ALA A 126 24.368 -34.788 8.630 1.00 0.00 H new ATOM 1840 N GLU A 127 22.809 -35.904 5.787 1.00 0.00 N ATOM 1841 CA GLU A 127 21.867 -36.970 5.465 1.00 0.00 C ATOM 1842 C GLU A 127 21.657 -37.891 6.664 1.00 0.00 C ATOM 1843 O GLU A 127 20.617 -38.536 6.789 1.00 0.00 O ATOM 1844 CB GLU A 127 22.369 -37.781 4.268 1.00 0.00 C ATOM 1845 CG GLU A 127 21.604 -37.507 2.984 1.00 0.00 C ATOM 1846 CD GLU A 127 21.799 -38.594 1.946 1.00 0.00 C ATOM 1847 OE1 GLU A 127 22.945 -38.778 1.486 1.00 0.00 O ATOM 1848 OE2 GLU A 127 20.804 -39.262 1.593 1.00 0.00 O ATOM 0 H GLU A 127 23.715 -35.987 5.325 1.00 0.00 H new ATOM 0 HA GLU A 127 20.912 -36.511 5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.424 -37.560 4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.298 -38.843 4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 127 20.542 -37.413 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.927 -36.552 2.570 1.00 0.00 H new ATOM 1855 N GLU A 128 22.653 -37.945 7.543 1.00 0.00 N ATOM 1856 CA GLU A 128 22.578 -38.787 8.731 1.00 0.00 C ATOM 1857 C GLU A 128 21.626 -38.190 9.762 1.00 0.00 C ATOM 1858 O GLU A 128 21.084 -38.901 10.609 1.00 0.00 O ATOM 1859 CB GLU A 128 23.968 -38.964 9.346 1.00 0.00 C ATOM 1860 CG GLU A 128 25.051 -39.272 8.326 1.00 0.00 C ATOM 1861 CD GLU A 128 25.969 -40.395 8.770 1.00 0.00 C ATOM 1862 OE1 GLU A 128 25.521 -41.560 8.777 1.00 0.00 O ATOM 1863 OE2 GLU A 128 27.135 -40.107 9.111 1.00 0.00 O ATOM 0 H GLU A 128 23.521 -37.416 7.455 1.00 0.00 H new ATOM 0 HA GLU A 128 22.195 -39.762 8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 128 24.236 -38.055 9.885 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.932 -39.770 10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 128 24.586 -39.542 7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 128 25.642 -38.374 8.147 1.00 0.00 H new ATOM 1870 N ASP A 129 21.426 -36.878 9.684 1.00 0.00 N ATOM 1871 CA ASP A 129 20.539 -36.184 10.610 1.00 0.00 C ATOM 1872 C ASP A 129 19.146 -36.022 10.009 1.00 0.00 C ATOM 1873 O ASP A 129 18.402 -35.112 10.375 1.00 0.00 O ATOM 1874 CB ASP A 129 21.114 -34.814 10.971 1.00 0.00 C ATOM 1875 CG ASP A 129 22.282 -34.911 11.933 1.00 0.00 C ATOM 1876 OD1 ASP A 129 22.043 -35.184 13.128 1.00 0.00 O ATOM 1877 OD2 ASP A 129 23.433 -34.713 11.492 1.00 0.00 O ATOM 0 H ASP A 129 21.866 -36.275 8.989 1.00 0.00 H new ATOM 0 HA ASP A 129 20.457 -36.785 11.516 1.00 0.00 H new ATOM 0 HB2 ASP A 129 21.437 -34.308 10.061 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.331 -34.200 11.416 1.00 0.00 H new ATOM 1882 N VAL A 130 18.799 -36.911 9.084 1.00 0.00 N ATOM 1883 CA VAL A 130 17.496 -36.868 8.432 1.00 0.00 C ATOM 1884 C VAL A 130 17.043 -38.262 8.014 1.00 0.00 C ATOM 1885 O VAL A 130 16.265 -38.417 7.074 1.00 0.00 O ATOM 1886 CB VAL A 130 17.518 -35.954 7.192 1.00 0.00 C ATOM 1887 CG1 VAL A 130 17.860 -34.526 7.588 1.00 0.00 C ATOM 1888 CG2 VAL A 130 18.505 -36.481 6.161 1.00 0.00 C ATOM 0 H VAL A 130 19.403 -37.670 8.769 1.00 0.00 H new ATOM 0 HA VAL A 130 16.792 -36.464 9.160 1.00 0.00 H new ATOM 0 HB VAL A 130 16.524 -35.953 6.744 1.00 0.00 H new ATOM 0 HG11 VAL A 130 17.871 -33.895 6.699 1.00 0.00 H new ATOM 0 HG12 VAL A 130 17.112 -34.154 8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.842 -34.505 8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 130 18.508 -35.824 5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 130 19.504 -36.512 6.596 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.211 -37.485 5.856 1.00 0.00 H new ATOM 1898 N GLU A 131 17.537 -39.275 8.720 1.00 0.00 N ATOM 1899 CA GLU A 131 17.183 -40.658 8.421 1.00 0.00 C ATOM 1900 C GLU A 131 15.810 -41.004 8.992 1.00 0.00 C ATOM 1901 O GLU A 131 15.281 -40.314 9.864 1.00 0.00 O ATOM 1902 CB GLU A 131 18.237 -41.611 8.987 1.00 0.00 C ATOM 1903 CG GLU A 131 19.013 -42.364 7.918 1.00 0.00 C ATOM 1904 CD GLU A 131 20.429 -41.847 7.752 1.00 0.00 C ATOM 1905 OE1 GLU A 131 21.228 -41.989 8.701 1.00 0.00 O ATOM 1906 OE2 GLU A 131 20.737 -41.300 6.673 1.00 0.00 O ATOM 0 H GLU A 131 18.183 -39.164 9.502 1.00 0.00 H new ATOM 0 HA GLU A 131 17.146 -40.770 7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.937 -41.043 9.600 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.749 -42.330 9.644 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.045 -43.423 8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.487 -42.283 6.967 1.00 0.00 H new ATOM 1913 N PRO A 132 15.219 -42.097 8.489 1.00 0.00 N ATOM 1914 CA PRO A 132 13.901 -42.560 8.933 1.00 0.00 C ATOM 1915 C PRO A 132 13.785 -42.606 10.453 1.00 0.00 C ATOM 1916 O PRO A 132 12.875 -42.015 11.033 1.00 0.00 O ATOM 1917 CB PRO A 132 13.804 -43.970 8.347 1.00 0.00 C ATOM 1918 CG PRO A 132 14.698 -43.948 7.155 1.00 0.00 C ATOM 1919 CD PRO A 132 15.792 -42.966 7.447 1.00 0.00 C ATOM 0 HA PRO A 132 13.103 -41.892 8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.125 -44.721 9.069 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.779 -44.213 8.068 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.110 -44.939 6.963 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.144 -43.655 6.263 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.695 -43.466 7.796 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.066 -42.397 6.558 1.00 0.00 H new ATOM 1927 N GLU A 133 14.713 -43.312 11.092 1.00 0.00 N ATOM 1928 CA GLU A 133 14.713 -43.434 12.545 1.00 0.00 C ATOM 1929 C GLU A 133 15.004 -42.089 13.204 1.00 0.00 C ATOM 1930 O GLU A 133 14.374 -41.724 14.197 1.00 0.00 O ATOM 1931 CB GLU A 133 15.749 -44.468 12.992 1.00 0.00 C ATOM 1932 CG GLU A 133 17.159 -44.161 12.518 1.00 0.00 C ATOM 1933 CD GLU A 133 18.140 -45.270 12.848 1.00 0.00 C ATOM 1934 OE1 GLU A 133 18.232 -45.648 14.034 1.00 0.00 O ATOM 1935 OE2 GLU A 133 18.816 -45.759 11.919 1.00 0.00 O ATOM 0 H GLU A 133 15.473 -43.808 10.627 1.00 0.00 H new ATOM 0 HA GLU A 133 13.722 -43.765 12.856 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.745 -44.526 14.080 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.455 -45.449 12.619 1.00 0.00 H new ATOM 0 HG2 GLU A 133 17.149 -43.999 11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 133 17.498 -43.232 12.977 1.00 0.00 H new ATOM 1942 N CYS A 134 15.963 -41.359 12.646 1.00 0.00 N ATOM 1943 CA CYS A 134 16.339 -40.054 13.180 1.00 0.00 C ATOM 1944 C CYS A 134 15.137 -39.116 13.220 1.00 0.00 C ATOM 1945 O CYS A 134 15.087 -38.190 14.030 1.00 0.00 O ATOM 1946 CB CYS A 134 17.455 -39.438 12.336 1.00 0.00 C ATOM 1947 SG CYS A 134 19.054 -39.352 13.176 1.00 0.00 S ATOM 0 H CYS A 134 16.494 -41.648 11.825 1.00 0.00 H new ATOM 0 HA CYS A 134 16.700 -40.195 14.199 1.00 0.00 H new ATOM 0 HB2 CYS A 134 17.568 -40.020 11.422 1.00 0.00 H new ATOM 0 HB3 CYS A 134 17.158 -38.432 12.039 1.00 0.00 H new ATOM 0 HG CYS A 134 19.994 -39.153 12.300 1.00 0.00 H new ATOM 1953 N ILE A 135 14.173 -39.361 12.340 1.00 0.00 N ATOM 1954 CA ILE A 135 12.972 -38.537 12.274 1.00 0.00 C ATOM 1955 C ILE A 135 11.840 -39.149 13.093 1.00 0.00 C ATOM 1956 O ILE A 135 11.138 -38.448 13.821 1.00 0.00 O ATOM 1957 CB ILE A 135 12.496 -38.349 10.822 1.00 0.00 C ATOM 1958 CG1 ILE A 135 13.599 -37.705 9.980 1.00 0.00 C ATOM 1959 CG2 ILE A 135 11.231 -37.504 10.784 1.00 0.00 C ATOM 1960 CD1 ILE A 135 13.402 -37.879 8.490 1.00 0.00 C ATOM 0 H ILE A 135 14.200 -40.123 11.663 1.00 0.00 H new ATOM 0 HA ILE A 135 13.234 -37.564 12.690 1.00 0.00 H new ATOM 0 HB ILE A 135 12.268 -39.328 10.400 1.00 0.00 H new ATOM 0 HG12 ILE A 135 13.646 -36.641 10.210 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.559 -38.135 10.264 1.00 0.00 H new ATOM 0 HG21 ILE A 135 10.907 -37.380 9.751 1.00 0.00 H new ATOM 0 HG22 ILE A 135 10.445 -38.000 11.354 1.00 0.00 H new ATOM 0 HG23 ILE A 135 11.434 -36.526 11.220 1.00 0.00 H new ATOM 0 HD11 ILE A 135 14.221 -37.397 7.956 1.00 0.00 H new ATOM 0 HD12 ILE A 135 13.385 -38.941 8.247 1.00 0.00 H new ATOM 0 HD13 ILE A 135 12.457 -37.424 8.192 1.00 0.00 H new ATOM 1972 N MET A 136 11.671 -40.462 12.969 1.00 0.00 N ATOM 1973 CA MET A 136 10.626 -41.169 13.701 1.00 0.00 C ATOM 1974 C MET A 136 10.850 -41.065 15.206 1.00 0.00 C ATOM 1975 O MET A 136 9.898 -41.070 15.985 1.00 0.00 O ATOM 1976 CB MET A 136 10.585 -42.639 13.279 1.00 0.00 C ATOM 1977 CG MET A 136 9.604 -42.922 12.154 1.00 0.00 C ATOM 1978 SD MET A 136 8.025 -43.555 12.752 1.00 0.00 S ATOM 1979 CE MET A 136 7.129 -42.028 13.024 1.00 0.00 C ATOM 0 H MET A 136 12.243 -41.057 12.370 1.00 0.00 H new ATOM 0 HA MET A 136 9.670 -40.703 13.462 1.00 0.00 H new ATOM 0 HB2 MET A 136 11.583 -42.946 12.966 1.00 0.00 H new ATOM 0 HB3 MET A 136 10.320 -43.249 14.143 1.00 0.00 H new ATOM 0 HG2 MET A 136 9.433 -42.007 11.588 1.00 0.00 H new ATOM 0 HG3 MET A 136 10.044 -43.645 11.467 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.905 -41.922 14.085 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.738 -41.186 12.696 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.198 -42.046 12.457 1.00 0.00 H new ATOM 1989 N GLU A 137 12.114 -40.972 15.606 1.00 0.00 N ATOM 1990 CA GLU A 137 12.462 -40.869 17.019 1.00 0.00 C ATOM 1991 C GLU A 137 11.898 -39.587 17.625 1.00 0.00 C ATOM 1992 O GLU A 137 11.632 -39.518 18.825 1.00 0.00 O ATOM 1993 CB GLU A 137 13.981 -40.905 17.197 1.00 0.00 C ATOM 1994 CG GLU A 137 14.517 -42.276 17.574 1.00 0.00 C ATOM 1995 CD GLU A 137 14.659 -42.455 19.073 1.00 0.00 C ATOM 1996 OE1 GLU A 137 15.717 -42.079 19.618 1.00 0.00 O ATOM 1997 OE2 GLU A 137 13.710 -42.971 19.701 1.00 0.00 O ATOM 0 H GLU A 137 12.914 -40.966 14.973 1.00 0.00 H new ATOM 0 HA GLU A 137 12.023 -41.721 17.539 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.455 -40.581 16.270 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.265 -40.188 17.968 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.849 -43.043 17.182 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.487 -42.425 17.101 1.00 0.00 H new ATOM 2004 N LYS A 138 11.718 -38.572 16.786 1.00 0.00 N ATOM 2005 CA LYS A 138 11.186 -37.291 17.237 1.00 0.00 C ATOM 2006 C LYS A 138 9.676 -37.227 17.029 1.00 0.00 C ATOM 2007 O LYS A 138 8.971 -36.515 17.745 1.00 0.00 O ATOM 2008 CB LYS A 138 11.864 -36.142 16.488 1.00 0.00 C ATOM 2009 CG LYS A 138 13.377 -36.135 16.626 1.00 0.00 C ATOM 2010 CD LYS A 138 13.890 -34.774 17.068 1.00 0.00 C ATOM 2011 CE LYS A 138 15.409 -34.709 17.020 1.00 0.00 C ATOM 2012 NZ LYS A 138 15.893 -33.362 16.609 1.00 0.00 N ATOM 0 H LYS A 138 11.933 -38.612 15.790 1.00 0.00 H new ATOM 0 HA LYS A 138 11.393 -37.194 18.303 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.604 -36.205 15.431 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.469 -35.196 16.858 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.681 -36.892 17.349 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.832 -36.404 15.673 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.471 -34.000 16.425 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.548 -34.566 18.082 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.814 -34.957 18.001 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.783 -35.458 16.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.933 -33.358 16.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.527 -33.136 15.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.558 -32.650 17.289 1.00 0.00 H new ATOM 2026 N VAL A 139 9.186 -37.975 16.046 1.00 0.00 N ATOM 2027 CA VAL A 139 7.759 -38.004 15.746 1.00 0.00 C ATOM 2028 C VAL A 139 6.962 -38.556 16.922 1.00 0.00 C ATOM 2029 O VAL A 139 5.869 -38.078 17.223 1.00 0.00 O ATOM 2030 CB VAL A 139 7.466 -38.855 14.496 1.00 0.00 C ATOM 2031 CG1 VAL A 139 5.971 -38.901 14.220 1.00 0.00 C ATOM 2032 CG2 VAL A 139 8.222 -38.312 13.293 1.00 0.00 C ATOM 0 H VAL A 139 9.756 -38.569 15.444 1.00 0.00 H new ATOM 0 HA VAL A 139 7.454 -36.975 15.555 1.00 0.00 H new ATOM 0 HB VAL A 139 7.808 -39.873 14.682 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.783 -39.507 13.333 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.457 -39.340 15.075 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.600 -37.890 14.054 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.003 -38.925 12.419 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.912 -37.284 13.102 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.293 -38.337 13.495 1.00 0.00 H new ATOM 2042 N ALA A 140 7.517 -39.567 17.583 1.00 0.00 N ATOM 2043 CA ALA A 140 6.858 -40.183 18.729 1.00 0.00 C ATOM 2044 C ALA A 140 6.728 -39.196 19.884 1.00 0.00 C ATOM 2045 O ALA A 140 5.721 -39.184 20.592 1.00 0.00 O ATOM 2046 CB ALA A 140 7.623 -41.421 19.173 1.00 0.00 C ATOM 0 H ALA A 140 8.420 -39.977 17.345 1.00 0.00 H new ATOM 0 HA ALA A 140 5.854 -40.479 18.425 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.121 -41.871 20.029 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.659 -42.140 18.354 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.638 -41.140 19.454 1.00 0.00 H new ATOM 2052 N SER A 141 7.752 -38.370 20.069 1.00 0.00 N ATOM 2053 CA SER A 141 7.754 -37.382 21.141 1.00 0.00 C ATOM 2054 C SER A 141 6.788 -36.242 20.831 1.00 0.00 C ATOM 2055 O SER A 141 7.112 -35.327 20.075 1.00 0.00 O ATOM 2056 CB SER A 141 9.164 -36.828 21.351 1.00 0.00 C ATOM 2057 OG SER A 141 9.363 -36.437 22.699 1.00 0.00 O ATOM 0 H SER A 141 8.592 -38.365 19.490 1.00 0.00 H new ATOM 0 HA SER A 141 7.426 -37.875 22.056 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.900 -37.584 21.076 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.324 -35.973 20.694 1.00 0.00 H new ATOM 0 HG SER A 141 10.272 -36.088 22.808 1.00 0.00 H new ATOM 2063 N GLY A 142 5.599 -36.305 21.421 1.00 0.00 N ATOM 2064 CA GLY A 142 4.603 -35.273 21.197 1.00 0.00 C ATOM 2065 C GLY A 142 4.421 -34.371 22.401 1.00 0.00 C ATOM 2066 O GLY A 142 5.061 -34.547 23.438 1.00 0.00 O ATOM 0 H GLY A 142 5.307 -37.053 22.051 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.896 -34.671 20.337 1.00 0.00 H new ATOM 0 HA3 GLY A 142 3.650 -35.740 20.950 1.00 0.00 H new ATOM 2070 N PRO A 143 3.532 -33.375 22.270 1.00 0.00 N ATOM 2071 CA PRO A 143 3.248 -32.421 23.346 1.00 0.00 C ATOM 2072 C PRO A 143 2.918 -33.114 24.663 1.00 0.00 C ATOM 2073 O PRO A 143 1.808 -33.611 24.853 1.00 0.00 O ATOM 2074 CB PRO A 143 2.031 -31.652 22.826 1.00 0.00 C ATOM 2075 CG PRO A 143 2.107 -31.779 21.344 1.00 0.00 C ATOM 2076 CD PRO A 143 2.734 -33.106 21.062 1.00 0.00 C ATOM 0 HA PRO A 143 4.107 -31.787 23.566 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.102 -32.073 23.212 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.061 -30.607 23.136 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.114 -31.717 20.898 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.700 -30.971 20.916 1.00 0.00 H new ATOM 0 HD2 PRO A 143 1.982 -33.878 20.898 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.358 -33.073 20.169 1.00 0.00 H new ATOM 2084 N SER A 144 3.888 -33.143 25.571 1.00 0.00 N ATOM 2085 CA SER A 144 3.701 -33.778 26.870 1.00 0.00 C ATOM 2086 C SER A 144 3.065 -32.808 27.862 1.00 0.00 C ATOM 2087 O SER A 144 2.192 -33.186 28.643 1.00 0.00 O ATOM 2088 CB SER A 144 5.040 -34.278 27.415 1.00 0.00 C ATOM 2089 OG SER A 144 5.458 -35.453 26.742 1.00 0.00 O ATOM 0 H SER A 144 4.812 -32.734 25.431 1.00 0.00 H new ATOM 0 HA SER A 144 3.031 -34.628 26.738 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.796 -33.501 27.300 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.949 -34.479 28.482 1.00 0.00 H new ATOM 0 HG SER A 144 6.317 -35.751 27.108 1.00 0.00 H new ATOM 2095 N SER A 145 3.511 -31.557 27.825 1.00 0.00 N ATOM 2096 CA SER A 145 2.990 -30.533 28.723 1.00 0.00 C ATOM 2097 C SER A 145 2.145 -29.519 27.958 1.00 0.00 C ATOM 2098 O SER A 145 2.089 -28.343 28.317 1.00 0.00 O ATOM 2099 CB SER A 145 4.139 -29.820 29.439 1.00 0.00 C ATOM 2100 OG SER A 145 5.330 -30.585 29.381 1.00 0.00 O ATOM 0 H SER A 145 4.232 -31.228 27.183 1.00 0.00 H new ATOM 0 HA SER A 145 2.357 -31.022 29.464 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.307 -28.845 28.982 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.868 -29.642 30.480 1.00 0.00 H new ATOM 0 HG SER A 145 6.049 -30.107 29.844 1.00 0.00 H new ATOM 2106 N GLY A 146 1.488 -29.984 26.900 1.00 0.00 N ATOM 2107 CA GLY A 146 0.654 -29.106 26.100 1.00 0.00 C ATOM 2108 C GLY A 146 -0.824 -29.401 26.263 1.00 0.00 C ATOM 2109 O GLY A 146 -1.572 -28.581 26.794 1.00 0.00 O ATOM 0 H GLY A 146 1.518 -30.953 26.583 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.848 -28.071 26.381 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.928 -29.208 25.050 1.00 0.00 H new TER 2113 GLY A 146