USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1218 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 61 TYR OH : rot -149:sc= 1.2 USER MOD Set 1.2: A 106 TYR OH : rot 99:sc= 2.25 USER MOD Set 1.3: A 135 TYR OH : rot 47:sc= 1.22 USER MOD Set 2.1: A 102 TYR OH : rot 119:sc= 0.0876 USER MOD Set 2.2: A 149 THR OG1 : rot -141:sc= 0.191 USER MOD Set 3.1: A 9 CYS SG : rot 180:sc= 0.994 USER MOD Set 3.2: A 100 SER OG : rot -138:sc= -0.356 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 142:sc= -0.0437 (180deg=-0.834!) USER MOD Single : A 5 CYS SG : rot 175:sc= -5.85! USER MOD Single : A 6 GLN : amide:sc= 0.202 K(o=0.2,f=-4.3!) USER MOD Single : A 12 LYS NZ :NH3+ 143:sc= 1.31 (180deg=0.704) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0803 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 26 THR OG1 : rot 66:sc= 1.25 USER MOD Single : A 28 MET CE :methyl -156:sc= -0.289 (180deg=-1.11) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot -169:sc= 0.39 USER MOD Single : A 40 HIS : no HD1:sc= -0.263 X(o=-0.26,f=-0.0055) USER MOD Single : A 44 GLN : amide:sc= -0.0053 X(o=-0.0053,f=0.054) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.406 F(o=-4!,f=-0.41) USER MOD Single : A 51 LYS NZ :NH3+ 152:sc= 1.25 (180deg=0.886) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -162:sc= -0.0975 (180deg=-0.51) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 52:sc= 0.663 USER MOD Single : A 92 THR OG1 : rot 130:sc= 1.79 USER MOD Single : A 94 SER OG : rot 180:sc= -0.347 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 30:sc= 0.166 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -164:sc= -0.0729 (180deg=-0.484) USER MOD Single : A 118 LYS NZ :NH3+ -167:sc= -0.0479 (180deg=-0.296) USER MOD Single : A 123 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.22!) USER MOD Single : A 128 SER OG : rot -22:sc= 0.9 USER MOD Single : A 132 TYR OH : rot -91:sc= 0.514 USER MOD Single : A 138 ASN : amide:sc= -0.0755 K(o=-0.075,f=-2.3!) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -127:sc= -0.0244 (180deg=-2.18!) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 158 SER OG : rot -116:sc= 1.19 USER MOD Single : A 161 HIS : no HE2:sc= -1.88 K(o=-1.9,f=-5.9!) USER MOD Single : A 162 HIS :FLIP no HD1:sc= 0 F(o=-0.68,f=0) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=-0.00066) USER MOD Single : A 164 HIS : no HE2:sc= -0.0527 K(o=-0.053,f=-2.5) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.463 -12.142 25.463 1.00 31.22 N ATOM 2 CA MET A 1 2.097 -11.172 26.515 1.00 30.43 C ATOM 3 C MET A 1 3.179 -10.105 26.654 1.00 14.21 C ATOM 4 O MET A 1 4.366 -10.425 26.736 1.00 22.53 O ATOM 5 CB MET A 1 1.896 -11.884 27.856 1.00 22.50 C ATOM 6 CG MET A 1 0.768 -12.903 27.849 1.00 12.23 C ATOM 7 SD MET A 1 0.576 -13.723 29.443 1.00 3.02 S ATOM 8 CE MET A 1 -0.737 -14.879 29.071 1.00 33.31 C ATOM 0 H1 MET A 1 2.176 -13.097 25.757 1.00 31.22 H new ATOM 0 H2 MET A 1 1.979 -11.892 24.577 1.00 31.22 H new ATOM 0 H3 MET A 1 3.492 -12.121 25.314 1.00 31.22 H new ATOM 0 HA MET A 1 1.161 -10.693 26.227 1.00 30.43 H new ATOM 0 HB2 MET A 1 2.824 -12.385 28.133 1.00 22.50 H new ATOM 0 HB3 MET A 1 1.694 -11.139 28.625 1.00 22.50 H new ATOM 0 HG2 MET A 1 -0.165 -12.406 27.584 1.00 12.23 H new ATOM 0 HG3 MET A 1 0.961 -13.650 27.080 1.00 12.23 H new ATOM 0 HE1 MET A 1 -0.971 -15.463 29.961 1.00 33.31 H new ATOM 0 HE2 MET A 1 -1.624 -14.332 28.752 1.00 33.31 H new ATOM 0 HE3 MET A 1 -0.417 -15.548 28.272 1.00 33.31 H new ATOM 20 N ASP A 2 2.749 -8.845 26.653 1.00 52.51 N ATOM 21 CA ASP A 2 3.627 -7.688 26.859 1.00 25.32 C ATOM 22 C ASP A 2 4.656 -7.526 25.740 1.00 2.04 C ATOM 23 O ASP A 2 4.438 -6.763 24.797 1.00 65.32 O ATOM 24 CB ASP A 2 4.339 -7.756 28.215 1.00 22.33 C ATOM 25 CG ASP A 2 3.388 -7.615 29.385 1.00 63.44 C ATOM 26 OD1 ASP A 2 3.040 -6.470 29.741 1.00 62.03 O ATOM 27 OD2 ASP A 2 2.982 -8.645 29.957 1.00 35.03 O ATOM 0 H ASP A 2 1.771 -8.593 26.508 1.00 52.51 H new ATOM 0 HA ASP A 2 2.978 -6.812 26.844 1.00 25.32 H new ATOM 0 HB2 ASP A 2 4.868 -8.706 28.295 1.00 22.33 H new ATOM 0 HB3 ASP A 2 5.090 -6.967 28.266 1.00 22.33 H new ATOM 32 N PHE A 3 5.766 -8.253 25.836 1.00 74.11 N ATOM 33 CA PHE A 3 6.873 -8.093 24.899 1.00 72.25 C ATOM 34 C PHE A 3 6.555 -8.748 23.560 1.00 24.43 C ATOM 35 O PHE A 3 6.961 -9.879 23.286 1.00 54.45 O ATOM 36 CB PHE A 3 8.165 -8.671 25.487 1.00 52.34 C ATOM 37 CG PHE A 3 9.388 -8.394 24.658 1.00 73.13 C ATOM 38 CD1 PHE A 3 9.887 -7.107 24.550 1.00 10.24 C ATOM 39 CD2 PHE A 3 10.036 -9.420 23.989 1.00 51.04 C ATOM 40 CE1 PHE A 3 11.011 -6.848 23.790 1.00 32.14 C ATOM 41 CE2 PHE A 3 11.160 -9.167 23.228 1.00 40.22 C ATOM 42 CZ PHE A 3 11.649 -7.878 23.128 1.00 21.14 C ATOM 0 H PHE A 3 5.922 -8.960 26.555 1.00 74.11 H new ATOM 0 HA PHE A 3 7.018 -7.026 24.728 1.00 72.25 H new ATOM 0 HB2 PHE A 3 8.314 -8.260 26.485 1.00 52.34 H new ATOM 0 HB3 PHE A 3 8.051 -9.749 25.600 1.00 52.34 H new ATOM 0 HD1 PHE A 3 9.392 -6.297 25.065 1.00 10.24 H new ATOM 0 HD2 PHE A 3 9.658 -10.429 24.064 1.00 51.04 H new ATOM 0 HE1 PHE A 3 11.391 -5.840 23.714 1.00 32.14 H new ATOM 0 HE2 PHE A 3 11.656 -9.975 22.712 1.00 40.22 H new ATOM 0 HZ PHE A 3 12.528 -7.677 22.533 1.00 21.14 H new ATOM 52 N GLU A 4 5.793 -8.032 22.751 1.00 13.04 N ATOM 53 CA GLU A 4 5.421 -8.473 21.414 1.00 61.22 C ATOM 54 C GLU A 4 5.318 -7.262 20.505 1.00 71.20 C ATOM 55 O GLU A 4 5.537 -6.134 20.955 1.00 35.43 O ATOM 56 CB GLU A 4 4.074 -9.202 21.439 1.00 0.23 C ATOM 57 CG GLU A 4 4.075 -10.481 22.254 1.00 62.41 C ATOM 58 CD GLU A 4 2.686 -11.028 22.467 1.00 74.32 C ATOM 59 OE1 GLU A 4 1.993 -10.540 23.385 1.00 64.13 O ATOM 60 OE2 GLU A 4 2.283 -11.950 21.735 1.00 25.12 O ATOM 0 H GLU A 4 5.411 -7.121 23.004 1.00 13.04 H new ATOM 0 HA GLU A 4 6.182 -9.160 21.045 1.00 61.22 H new ATOM 0 HB2 GLU A 4 3.317 -8.529 21.841 1.00 0.23 H new ATOM 0 HB3 GLU A 4 3.781 -9.437 20.416 1.00 0.23 H new ATOM 0 HG2 GLU A 4 4.684 -11.230 21.748 1.00 62.41 H new ATOM 0 HG3 GLU A 4 4.540 -10.292 23.221 1.00 62.41 H new ATOM 67 N CYS A 5 4.984 -7.496 19.239 1.00 1.15 N ATOM 68 CA CYS A 5 4.738 -6.415 18.289 1.00 4.33 C ATOM 69 C CYS A 5 5.955 -5.508 18.150 1.00 2.25 C ATOM 70 O CYS A 5 5.827 -4.289 18.060 1.00 64.44 O ATOM 71 CB CYS A 5 3.516 -5.607 18.733 1.00 60.04 C ATOM 72 SG CYS A 5 2.041 -6.618 18.992 1.00 33.23 S ATOM 0 H CYS A 5 4.877 -8.431 18.845 1.00 1.15 H new ATOM 0 HA CYS A 5 4.544 -6.855 17.311 1.00 4.33 H new ATOM 0 HB2 CYS A 5 3.754 -5.081 19.658 1.00 60.04 H new ATOM 0 HB3 CYS A 5 3.299 -4.848 17.982 1.00 60.04 H new ATOM 0 HG CYS A 5 1.085 -5.877 19.468 1.00 33.23 H new ATOM 78 N GLN A 6 7.133 -6.113 18.119 1.00 61.14 N ATOM 79 CA GLN A 6 8.368 -5.363 17.965 1.00 65.50 C ATOM 80 C GLN A 6 8.516 -4.865 16.530 1.00 23.41 C ATOM 81 O GLN A 6 9.128 -5.520 15.685 1.00 22.22 O ATOM 82 CB GLN A 6 9.592 -6.198 18.389 1.00 31.13 C ATOM 83 CG GLN A 6 9.645 -7.607 17.801 1.00 42.12 C ATOM 84 CD GLN A 6 8.839 -8.617 18.600 1.00 24.03 C ATOM 85 OE1 GLN A 6 7.649 -8.822 18.351 1.00 1.31 O ATOM 86 NE2 GLN A 6 9.481 -9.254 19.569 1.00 75.10 N ATOM 0 H GLN A 6 7.259 -7.122 18.199 1.00 61.14 H new ATOM 0 HA GLN A 6 8.319 -4.498 18.626 1.00 65.50 H new ATOM 0 HB2 GLN A 6 10.496 -5.664 18.097 1.00 31.13 H new ATOM 0 HB3 GLN A 6 9.603 -6.273 19.476 1.00 31.13 H new ATOM 0 HG2 GLN A 6 9.272 -7.581 16.777 1.00 42.12 H new ATOM 0 HG3 GLN A 6 10.683 -7.936 17.753 1.00 42.12 H new ATOM 0 HE21 GLN A 6 10.466 -9.056 19.744 1.00 75.10 H new ATOM 0 HE22 GLN A 6 8.990 -9.942 20.140 1.00 75.10 H new ATOM 95 N PHE A 7 7.912 -3.719 16.254 1.00 71.12 N ATOM 96 CA PHE A 7 7.977 -3.121 14.932 1.00 51.45 C ATOM 97 C PHE A 7 9.384 -2.628 14.623 1.00 64.12 C ATOM 98 O PHE A 7 9.890 -1.702 15.255 1.00 71.35 O ATOM 99 CB PHE A 7 6.950 -1.983 14.778 1.00 64.03 C ATOM 100 CG PHE A 7 6.715 -1.167 16.023 1.00 41.35 C ATOM 101 CD1 PHE A 7 7.556 -0.117 16.357 1.00 14.22 C ATOM 102 CD2 PHE A 7 5.639 -1.446 16.852 1.00 35.15 C ATOM 103 CE1 PHE A 7 7.330 0.635 17.493 1.00 35.00 C ATOM 104 CE2 PHE A 7 5.407 -0.695 17.988 1.00 4.11 C ATOM 105 CZ PHE A 7 6.254 0.345 18.310 1.00 42.22 C ATOM 0 H PHE A 7 7.370 -3.184 16.932 1.00 71.12 H new ATOM 0 HA PHE A 7 7.724 -3.896 14.209 1.00 51.45 H new ATOM 0 HB2 PHE A 7 7.284 -1.317 13.982 1.00 64.03 H new ATOM 0 HB3 PHE A 7 6.000 -2.411 14.457 1.00 64.03 H new ATOM 0 HD1 PHE A 7 8.398 0.116 15.722 1.00 14.22 H new ATOM 0 HD2 PHE A 7 4.974 -2.261 16.606 1.00 35.15 H new ATOM 0 HE1 PHE A 7 7.994 1.449 17.743 1.00 35.00 H new ATOM 0 HE2 PHE A 7 4.564 -0.922 18.623 1.00 4.11 H new ATOM 0 HZ PHE A 7 6.076 0.932 19.199 1.00 42.22 H new ATOM 115 N VAL A 8 10.021 -3.276 13.663 1.00 21.24 N ATOM 116 CA VAL A 8 11.351 -2.886 13.232 1.00 31.21 C ATOM 117 C VAL A 8 11.259 -1.912 12.060 1.00 20.10 C ATOM 118 O VAL A 8 10.496 -2.131 11.115 1.00 44.12 O ATOM 119 CB VAL A 8 12.208 -4.113 12.845 1.00 24.14 C ATOM 120 CG1 VAL A 8 11.557 -4.913 11.728 1.00 71.42 C ATOM 121 CG2 VAL A 8 13.613 -3.687 12.451 1.00 55.11 C ATOM 0 H VAL A 8 9.636 -4.079 13.165 1.00 21.24 H new ATOM 0 HA VAL A 8 11.842 -2.392 14.071 1.00 31.21 H new ATOM 0 HB VAL A 8 12.277 -4.758 13.721 1.00 24.14 H new ATOM 0 HG11 VAL A 8 12.185 -5.769 11.480 1.00 71.42 H new ATOM 0 HG12 VAL A 8 10.578 -5.264 12.055 1.00 71.42 H new ATOM 0 HG13 VAL A 8 11.441 -4.281 10.848 1.00 71.42 H new ATOM 0 HG21 VAL A 8 14.198 -4.567 12.183 1.00 55.11 H new ATOM 0 HG22 VAL A 8 13.562 -3.011 11.598 1.00 55.11 H new ATOM 0 HG23 VAL A 8 14.087 -3.178 13.290 1.00 55.11 H new ATOM 131 N CYS A 9 12.020 -0.833 12.139 1.00 5.14 N ATOM 132 CA CYS A 9 11.980 0.207 11.124 1.00 41.44 C ATOM 133 C CYS A 9 13.135 0.051 10.140 1.00 12.42 C ATOM 134 O CYS A 9 14.302 0.038 10.532 1.00 71.11 O ATOM 135 CB CYS A 9 12.033 1.585 11.788 1.00 54.12 C ATOM 136 SG CYS A 9 10.750 1.847 13.037 1.00 11.51 S ATOM 0 H CYS A 9 12.676 -0.654 12.899 1.00 5.14 H new ATOM 0 HA CYS A 9 11.046 0.113 10.569 1.00 41.44 H new ATOM 0 HB2 CYS A 9 13.010 1.716 12.252 1.00 54.12 H new ATOM 0 HB3 CYS A 9 11.940 2.352 11.019 1.00 54.12 H new ATOM 0 HG CYS A 9 10.875 3.037 13.545 1.00 11.51 H new ATOM 142 N GLU A 10 12.801 -0.090 8.865 1.00 72.05 N ATOM 143 CA GLU A 10 13.805 -0.191 7.817 1.00 5.14 C ATOM 144 C GLU A 10 13.610 0.910 6.788 1.00 32.02 C ATOM 145 O GLU A 10 12.483 1.196 6.382 1.00 1.42 O ATOM 146 CB GLU A 10 13.720 -1.542 7.102 1.00 22.34 C ATOM 147 CG GLU A 10 13.979 -2.744 7.993 1.00 51.14 C ATOM 148 CD GLU A 10 13.933 -4.050 7.227 1.00 10.51 C ATOM 149 OE1 GLU A 10 14.922 -4.379 6.542 1.00 75.24 O ATOM 150 OE2 GLU A 10 12.905 -4.754 7.303 1.00 41.31 O ATOM 0 H GLU A 10 11.838 -0.137 8.531 1.00 72.05 H new ATOM 0 HA GLU A 10 14.782 -0.092 8.291 1.00 5.14 H new ATOM 0 HB2 GLU A 10 12.730 -1.642 6.658 1.00 22.34 H new ATOM 0 HB3 GLU A 10 14.439 -1.551 6.283 1.00 22.34 H new ATOM 0 HG2 GLU A 10 14.955 -2.638 8.467 1.00 51.14 H new ATOM 0 HG3 GLU A 10 13.237 -2.768 8.791 1.00 51.14 H new ATOM 157 N LEU A 11 14.700 1.529 6.374 1.00 11.15 N ATOM 158 CA LEU A 11 14.655 2.459 5.261 1.00 2.12 C ATOM 159 C LEU A 11 14.912 1.684 3.985 1.00 33.14 C ATOM 160 O LEU A 11 15.977 1.088 3.817 1.00 52.12 O ATOM 161 CB LEU A 11 15.684 3.584 5.430 1.00 53.55 C ATOM 162 CG LEU A 11 15.643 4.696 4.367 1.00 21.41 C ATOM 163 CD1 LEU A 11 16.288 5.952 4.906 1.00 4.24 C ATOM 164 CD2 LEU A 11 16.356 4.274 3.088 1.00 12.31 C ATOM 0 H LEU A 11 15.623 1.406 6.789 1.00 11.15 H new ATOM 0 HA LEU A 11 13.673 2.931 5.222 1.00 2.12 H new ATOM 0 HB2 LEU A 11 15.539 4.039 6.410 1.00 53.55 H new ATOM 0 HB3 LEU A 11 16.680 3.142 5.428 1.00 53.55 H new ATOM 0 HG LEU A 11 14.596 4.887 4.131 1.00 21.41 H new ATOM 0 HD11 LEU A 11 16.254 6.733 4.147 1.00 4.24 H new ATOM 0 HD12 LEU A 11 15.750 6.285 5.793 1.00 4.24 H new ATOM 0 HD13 LEU A 11 17.326 5.745 5.167 1.00 4.24 H new ATOM 0 HD21 LEU A 11 16.307 5.084 2.360 1.00 12.31 H new ATOM 0 HD22 LEU A 11 17.399 4.049 3.310 1.00 12.31 H new ATOM 0 HD23 LEU A 11 15.873 3.387 2.678 1.00 12.31 H new ATOM 176 N LYS A 12 13.940 1.672 3.098 1.00 33.42 N ATOM 177 CA LYS A 12 14.052 0.889 1.887 1.00 30.33 C ATOM 178 C LYS A 12 13.742 1.719 0.653 1.00 72.02 C ATOM 179 O LYS A 12 13.400 2.898 0.748 1.00 11.33 O ATOM 180 CB LYS A 12 13.129 -0.331 1.958 1.00 21.14 C ATOM 181 CG LYS A 12 13.677 -1.457 2.821 1.00 14.44 C ATOM 182 CD LYS A 12 14.852 -2.138 2.141 1.00 1.32 C ATOM 183 CE LYS A 12 14.402 -2.908 0.911 1.00 64.50 C ATOM 184 NZ LYS A 12 15.545 -3.312 0.051 1.00 33.30 N ATOM 0 H LYS A 12 13.068 2.193 3.192 1.00 33.42 H new ATOM 0 HA LYS A 12 15.084 0.549 1.804 1.00 30.33 H new ATOM 0 HB2 LYS A 12 12.160 -0.021 2.351 1.00 21.14 H new ATOM 0 HB3 LYS A 12 12.959 -0.707 0.949 1.00 21.14 H new ATOM 0 HG2 LYS A 12 13.990 -1.061 3.787 1.00 14.44 H new ATOM 0 HG3 LYS A 12 12.891 -2.187 3.016 1.00 14.44 H new ATOM 0 HD2 LYS A 12 15.593 -1.392 1.855 1.00 1.32 H new ATOM 0 HD3 LYS A 12 15.338 -2.817 2.842 1.00 1.32 H new ATOM 0 HE2 LYS A 12 13.852 -3.796 1.222 1.00 64.50 H new ATOM 0 HE3 LYS A 12 13.713 -2.293 0.332 1.00 64.50 H new ATOM 0 HZ1 LYS A 12 15.362 -4.254 -0.350 1.00 33.30 H new ATOM 0 HZ2 LYS A 12 15.659 -2.624 -0.720 1.00 33.30 H new ATOM 0 HZ3 LYS A 12 16.415 -3.341 0.621 1.00 33.30 H new ATOM 198 N GLU A 13 13.883 1.089 -0.502 1.00 64.22 N ATOM 199 CA GLU A 13 13.646 1.744 -1.772 1.00 64.02 C ATOM 200 C GLU A 13 12.179 1.627 -2.145 1.00 10.41 C ATOM 201 O GLU A 13 11.532 0.622 -1.842 1.00 61.22 O ATOM 202 CB GLU A 13 14.492 1.108 -2.885 1.00 52.12 C ATOM 203 CG GLU A 13 15.985 1.037 -2.594 1.00 62.32 C ATOM 204 CD GLU A 13 16.343 -0.012 -1.556 1.00 61.02 C ATOM 205 OE1 GLU A 13 15.731 -1.105 -1.566 1.00 62.43 O ATOM 206 OE2 GLU A 13 17.243 0.250 -0.732 1.00 20.25 O ATOM 0 H GLU A 13 14.164 0.112 -0.582 1.00 64.22 H new ATOM 0 HA GLU A 13 13.926 2.792 -1.668 1.00 64.02 H new ATOM 0 HB2 GLU A 13 14.124 0.099 -3.069 1.00 52.12 H new ATOM 0 HB3 GLU A 13 14.342 1.675 -3.804 1.00 52.12 H new ATOM 0 HG2 GLU A 13 16.519 0.820 -3.519 1.00 62.32 H new ATOM 0 HG3 GLU A 13 16.328 2.012 -2.249 1.00 62.32 H new ATOM 213 N LEU A 14 11.657 2.650 -2.791 1.00 40.04 N ATOM 214 CA LEU A 14 10.304 2.600 -3.305 1.00 74.53 C ATOM 215 C LEU A 14 10.339 2.851 -4.805 1.00 42.32 C ATOM 216 O LEU A 14 10.658 3.954 -5.255 1.00 52.40 O ATOM 217 CB LEU A 14 9.412 3.627 -2.597 1.00 15.12 C ATOM 218 CG LEU A 14 8.002 3.135 -2.238 1.00 53.51 C ATOM 219 CD1 LEU A 14 7.232 2.709 -3.478 1.00 12.34 C ATOM 220 CD2 LEU A 14 8.077 1.989 -1.243 1.00 24.54 C ATOM 0 H LEU A 14 12.149 3.525 -2.972 1.00 40.04 H new ATOM 0 HA LEU A 14 9.878 1.615 -3.113 1.00 74.53 H new ATOM 0 HB2 LEU A 14 9.911 3.948 -1.682 1.00 15.12 H new ATOM 0 HB3 LEU A 14 9.321 4.506 -3.235 1.00 15.12 H new ATOM 0 HG LEU A 14 7.466 3.966 -1.779 1.00 53.51 H new ATOM 0 HD11 LEU A 14 6.238 2.366 -3.189 1.00 12.34 H new ATOM 0 HD12 LEU A 14 7.140 3.556 -4.158 1.00 12.34 H new ATOM 0 HD13 LEU A 14 7.765 1.899 -3.977 1.00 12.34 H new ATOM 0 HD21 LEU A 14 7.069 1.652 -0.999 1.00 24.54 H new ATOM 0 HD22 LEU A 14 8.640 1.164 -1.680 1.00 24.54 H new ATOM 0 HD23 LEU A 14 8.576 2.328 -0.335 1.00 24.54 H new ATOM 232 N ALA A 15 10.059 1.813 -5.574 1.00 20.22 N ATOM 233 CA ALA A 15 10.083 1.915 -7.021 1.00 74.30 C ATOM 234 C ALA A 15 8.693 2.229 -7.557 1.00 73.50 C ATOM 235 O ALA A 15 7.692 1.751 -7.020 1.00 42.12 O ATOM 236 CB ALA A 15 10.612 0.622 -7.629 1.00 44.04 C ATOM 0 H ALA A 15 9.812 0.889 -5.219 1.00 20.22 H new ATOM 0 HA ALA A 15 10.749 2.730 -7.303 1.00 74.30 H new ATOM 0 HB1 ALA A 15 10.626 0.710 -8.715 1.00 44.04 H new ATOM 0 HB2 ALA A 15 11.623 0.437 -7.267 1.00 44.04 H new ATOM 0 HB3 ALA A 15 9.966 -0.207 -7.340 1.00 44.04 H new ATOM 242 N PRO A 16 8.615 3.043 -8.618 1.00 60.35 N ATOM 243 CA PRO A 16 7.351 3.379 -9.256 1.00 31.24 C ATOM 244 C PRO A 16 6.874 2.267 -10.178 1.00 42.42 C ATOM 245 O PRO A 16 7.418 2.059 -11.265 1.00 2.33 O ATOM 246 CB PRO A 16 7.681 4.640 -10.051 1.00 51.02 C ATOM 247 CG PRO A 16 9.132 4.518 -10.376 1.00 71.20 C ATOM 248 CD PRO A 16 9.760 3.706 -9.270 1.00 50.04 C ATOM 0 HA PRO A 16 6.545 3.521 -8.536 1.00 31.24 H new ATOM 0 HB2 PRO A 16 7.077 4.706 -10.956 1.00 51.02 H new ATOM 0 HB3 PRO A 16 7.481 5.539 -9.468 1.00 51.02 H new ATOM 0 HG2 PRO A 16 9.272 4.031 -11.341 1.00 71.20 H new ATOM 0 HG3 PRO A 16 9.597 5.502 -10.445 1.00 71.20 H new ATOM 0 HD2 PRO A 16 10.471 2.979 -9.663 1.00 50.04 H new ATOM 0 HD3 PRO A 16 10.306 4.339 -8.570 1.00 50.04 H new ATOM 256 N VAL A 17 5.874 1.538 -9.724 1.00 25.13 N ATOM 257 CA VAL A 17 5.327 0.440 -10.494 1.00 50.04 C ATOM 258 C VAL A 17 3.858 0.715 -10.788 1.00 12.54 C ATOM 259 O VAL A 17 3.153 1.270 -9.943 1.00 64.43 O ATOM 260 CB VAL A 17 5.465 -0.897 -9.719 1.00 44.43 C ATOM 261 CG1 VAL A 17 5.033 -2.079 -10.573 1.00 60.14 C ATOM 262 CG2 VAL A 17 6.891 -1.093 -9.226 1.00 22.33 C ATOM 0 H VAL A 17 5.422 1.688 -8.822 1.00 25.13 H new ATOM 0 HA VAL A 17 5.882 0.354 -11.428 1.00 50.04 H new ATOM 0 HB VAL A 17 4.803 -0.845 -8.855 1.00 44.43 H new ATOM 0 HG11 VAL A 17 5.142 -3.000 -10.001 1.00 60.14 H new ATOM 0 HG12 VAL A 17 3.990 -1.955 -10.866 1.00 60.14 H new ATOM 0 HG13 VAL A 17 5.657 -2.130 -11.465 1.00 60.14 H new ATOM 0 HG21 VAL A 17 6.963 -2.037 -8.686 1.00 22.33 H new ATOM 0 HG22 VAL A 17 7.571 -1.110 -10.077 1.00 22.33 H new ATOM 0 HG23 VAL A 17 7.162 -0.273 -8.561 1.00 22.33 H new ATOM 272 N PRO A 18 3.380 0.359 -11.992 1.00 42.32 N ATOM 273 CA PRO A 18 1.965 0.480 -12.337 1.00 71.44 C ATOM 274 C PRO A 18 1.105 -0.482 -11.528 1.00 44.01 C ATOM 275 O PRO A 18 1.070 -1.683 -11.795 1.00 34.43 O ATOM 276 CB PRO A 18 1.916 0.134 -13.829 1.00 32.14 C ATOM 277 CG PRO A 18 3.143 -0.675 -14.074 1.00 5.11 C ATOM 278 CD PRO A 18 4.181 -0.154 -13.120 1.00 12.22 C ATOM 0 HA PRO A 18 1.573 1.473 -12.119 1.00 71.44 H new ATOM 0 HB2 PRO A 18 1.016 -0.429 -14.075 1.00 32.14 H new ATOM 0 HB3 PRO A 18 1.907 1.034 -14.444 1.00 32.14 H new ATOM 0 HG2 PRO A 18 2.952 -1.734 -13.902 1.00 5.11 H new ATOM 0 HG3 PRO A 18 3.477 -0.574 -15.107 1.00 5.11 H new ATOM 0 HD2 PRO A 18 4.866 -0.940 -12.802 1.00 12.22 H new ATOM 0 HD3 PRO A 18 4.786 0.631 -13.574 1.00 12.22 H new ATOM 286 N ALA A 19 0.442 0.046 -10.516 1.00 73.24 N ATOM 287 CA ALA A 19 -0.417 -0.758 -9.669 1.00 44.24 C ATOM 288 C ALA A 19 -1.842 -0.714 -10.187 1.00 22.33 C ATOM 289 O ALA A 19 -2.252 0.278 -10.777 1.00 41.30 O ATOM 290 CB ALA A 19 -0.355 -0.270 -8.230 1.00 42.53 C ATOM 0 H ALA A 19 0.483 1.033 -10.260 1.00 73.24 H new ATOM 0 HA ALA A 19 -0.068 -1.790 -9.692 1.00 44.24 H new ATOM 0 HB1 ALA A 19 -1.006 -0.885 -7.609 1.00 42.53 H new ATOM 0 HB2 ALA A 19 0.670 -0.343 -7.865 1.00 42.53 H new ATOM 0 HB3 ALA A 19 -0.684 0.768 -8.183 1.00 42.53 H new ATOM 296 N LEU A 20 -2.581 -1.791 -9.982 1.00 11.13 N ATOM 297 CA LEU A 20 -3.968 -1.865 -10.408 1.00 44.34 C ATOM 298 C LEU A 20 -4.863 -1.848 -9.173 1.00 71.01 C ATOM 299 O LEU A 20 -4.722 -2.698 -8.289 1.00 12.31 O ATOM 300 CB LEU A 20 -4.184 -3.149 -11.224 1.00 20.24 C ATOM 301 CG LEU A 20 -5.346 -3.132 -12.226 1.00 43.21 C ATOM 302 CD1 LEU A 20 -6.689 -3.044 -11.516 1.00 42.11 C ATOM 303 CD2 LEU A 20 -5.182 -1.978 -13.206 1.00 30.24 C ATOM 0 H LEU A 20 -2.240 -2.633 -9.519 1.00 11.13 H new ATOM 0 HA LEU A 20 -4.219 -1.012 -11.039 1.00 44.34 H new ATOM 0 HB2 LEU A 20 -3.266 -3.366 -11.769 1.00 20.24 H new ATOM 0 HB3 LEU A 20 -4.344 -3.973 -10.529 1.00 20.24 H new ATOM 0 HG LEU A 20 -5.325 -4.070 -12.781 1.00 43.21 H new ATOM 0 HD11 LEU A 20 -7.491 -3.034 -12.254 1.00 42.11 H new ATOM 0 HD12 LEU A 20 -6.811 -3.906 -10.860 1.00 42.11 H new ATOM 0 HD13 LEU A 20 -6.729 -2.129 -10.925 1.00 42.11 H new ATOM 0 HD21 LEU A 20 -6.013 -1.978 -13.911 1.00 30.24 H new ATOM 0 HD22 LEU A 20 -5.170 -1.035 -12.659 1.00 30.24 H new ATOM 0 HD23 LEU A 20 -4.245 -2.093 -13.750 1.00 30.24 H new ATOM 315 N LEU A 21 -5.768 -0.879 -9.103 1.00 74.41 N ATOM 316 CA LEU A 21 -6.614 -0.714 -7.928 1.00 42.40 C ATOM 317 C LEU A 21 -7.872 0.089 -8.230 1.00 12.30 C ATOM 318 O LEU A 21 -8.041 0.626 -9.322 1.00 11.32 O ATOM 319 CB LEU A 21 -5.848 -0.046 -6.756 1.00 2.40 C ATOM 320 CG LEU A 21 -5.019 1.240 -7.030 1.00 74.41 C ATOM 321 CD1 LEU A 21 -3.725 0.930 -7.759 1.00 31.34 C ATOM 322 CD2 LEU A 21 -5.809 2.289 -7.801 1.00 62.14 C ATOM 0 H LEU A 21 -5.934 -0.198 -9.844 1.00 74.41 H new ATOM 0 HA LEU A 21 -6.910 -1.720 -7.631 1.00 42.40 H new ATOM 0 HB2 LEU A 21 -6.576 0.192 -5.981 1.00 2.40 H new ATOM 0 HB3 LEU A 21 -5.170 -0.791 -6.339 1.00 2.40 H new ATOM 0 HG LEU A 21 -4.778 1.654 -6.051 1.00 74.41 H new ATOM 0 HD11 LEU A 21 -3.174 1.855 -7.932 1.00 31.34 H new ATOM 0 HD12 LEU A 21 -3.120 0.255 -7.154 1.00 31.34 H new ATOM 0 HD13 LEU A 21 -3.950 0.458 -8.715 1.00 31.34 H new ATOM 0 HD21 LEU A 21 -5.184 3.167 -7.966 1.00 62.14 H new ATOM 0 HD22 LEU A 21 -6.118 1.878 -8.762 1.00 62.14 H new ATOM 0 HD23 LEU A 21 -6.691 2.574 -7.228 1.00 62.14 H new ATOM 334 N ILE A 22 -8.752 0.155 -7.247 1.00 41.32 N ATOM 335 CA ILE A 22 -9.827 1.124 -7.263 1.00 71.44 C ATOM 336 C ILE A 22 -9.462 2.230 -6.285 1.00 23.50 C ATOM 337 O ILE A 22 -9.503 2.028 -5.071 1.00 14.31 O ATOM 338 CB ILE A 22 -11.202 0.522 -6.864 1.00 31.50 C ATOM 339 CG1 ILE A 22 -11.625 -0.606 -7.810 1.00 72.44 C ATOM 340 CG2 ILE A 22 -12.271 1.605 -6.849 1.00 22.31 C ATOM 341 CD1 ILE A 22 -10.936 -1.927 -7.548 1.00 3.13 C ATOM 0 H ILE A 22 -8.741 -0.453 -6.428 1.00 41.32 H new ATOM 0 HA ILE A 22 -9.936 1.493 -8.283 1.00 71.44 H new ATOM 0 HB ILE A 22 -11.094 0.102 -5.864 1.00 31.50 H new ATOM 0 HG12 ILE A 22 -12.703 -0.749 -7.728 1.00 72.44 H new ATOM 0 HG13 ILE A 22 -11.421 -0.300 -8.836 1.00 72.44 H new ATOM 0 HG21 ILE A 22 -13.229 1.167 -6.568 1.00 22.31 H new ATOM 0 HG22 ILE A 22 -11.998 2.375 -6.128 1.00 22.31 H new ATOM 0 HG23 ILE A 22 -12.353 2.049 -7.841 1.00 22.31 H new ATOM 0 HD11 ILE A 22 -11.292 -2.671 -8.261 1.00 3.13 H new ATOM 0 HD12 ILE A 22 -9.859 -1.804 -7.660 1.00 3.13 H new ATOM 0 HD13 ILE A 22 -11.160 -2.260 -6.534 1.00 3.13 H new ATOM 353 N ARG A 23 -9.067 3.378 -6.806 1.00 1.25 N ATOM 354 CA ARG A 23 -8.655 4.482 -5.958 1.00 43.40 C ATOM 355 C ARG A 23 -9.842 5.368 -5.639 1.00 25.05 C ATOM 356 O ARG A 23 -10.490 5.914 -6.534 1.00 73.41 O ATOM 357 CB ARG A 23 -7.525 5.288 -6.607 1.00 40.12 C ATOM 358 CG ARG A 23 -7.852 5.848 -7.980 1.00 64.53 C ATOM 359 CD ARG A 23 -6.661 6.586 -8.565 1.00 23.14 C ATOM 360 NE ARG A 23 -6.968 7.186 -9.862 1.00 73.35 N ATOM 361 CZ ARG A 23 -6.064 7.772 -10.640 1.00 22.23 C ATOM 362 NH1 ARG A 23 -4.793 7.833 -10.253 1.00 5.33 N ATOM 363 NH2 ARG A 23 -6.436 8.295 -11.798 1.00 20.20 N ATOM 0 H ARG A 23 -9.023 3.570 -7.807 1.00 1.25 H new ATOM 0 HA ARG A 23 -8.269 4.072 -5.025 1.00 43.40 H new ATOM 0 HB2 ARG A 23 -7.260 6.114 -5.946 1.00 40.12 H new ATOM 0 HB3 ARG A 23 -6.644 4.651 -6.690 1.00 40.12 H new ATOM 0 HG2 ARG A 23 -8.145 5.037 -8.647 1.00 64.53 H new ATOM 0 HG3 ARG A 23 -8.704 6.525 -7.907 1.00 64.53 H new ATOM 0 HD2 ARG A 23 -6.342 7.365 -7.872 1.00 23.14 H new ATOM 0 HD3 ARG A 23 -5.825 5.895 -8.675 1.00 23.14 H new ATOM 0 HE ARG A 23 -7.933 7.153 -10.189 1.00 73.35 H new ATOM 0 HH11 ARG A 23 -4.512 7.430 -9.359 1.00 5.33 H new ATOM 0 HH12 ARG A 23 -4.099 8.283 -10.850 1.00 5.33 H new ATOM 0 HH21 ARG A 23 -7.412 8.247 -12.089 1.00 20.20 H new ATOM 0 HH22 ARG A 23 -5.746 8.746 -12.399 1.00 20.20 H new ATOM 377 N THR A 24 -10.146 5.492 -4.363 1.00 32.14 N ATOM 378 CA THR A 24 -11.302 6.264 -3.948 1.00 64.54 C ATOM 379 C THR A 24 -11.068 6.884 -2.578 1.00 60.24 C ATOM 380 O THR A 24 -10.113 6.538 -1.889 1.00 24.21 O ATOM 381 CB THR A 24 -12.579 5.390 -3.925 1.00 13.50 C ATOM 382 OG1 THR A 24 -13.741 6.214 -3.736 1.00 21.02 O ATOM 383 CG2 THR A 24 -12.509 4.340 -2.823 1.00 5.11 C ATOM 0 H THR A 24 -9.614 5.072 -3.600 1.00 32.14 H new ATOM 0 HA THR A 24 -11.447 7.062 -4.676 1.00 64.54 H new ATOM 0 HB THR A 24 -12.650 4.877 -4.884 1.00 13.50 H new ATOM 0 HG1 THR A 24 -14.543 5.651 -3.725 1.00 21.02 H new ATOM 0 HG21 THR A 24 -13.420 3.742 -2.832 1.00 5.11 H new ATOM 0 HG22 THR A 24 -11.648 3.693 -2.991 1.00 5.11 H new ATOM 0 HG23 THR A 24 -12.408 4.833 -1.856 1.00 5.11 H new ATOM 391 N GLN A 25 -11.932 7.811 -2.200 1.00 14.32 N ATOM 392 CA GLN A 25 -11.848 8.439 -0.895 1.00 51.34 C ATOM 393 C GLN A 25 -12.717 7.681 0.101 1.00 0.03 C ATOM 394 O GLN A 25 -13.674 7.005 -0.287 1.00 32.15 O ATOM 395 CB GLN A 25 -12.293 9.901 -0.975 1.00 41.51 C ATOM 396 CG GLN A 25 -13.732 10.072 -1.443 1.00 61.11 C ATOM 397 CD GLN A 25 -14.165 11.523 -1.497 1.00 1.10 C ATOM 398 OE1 GLN A 25 -13.679 12.359 -0.739 1.00 61.22 O ATOM 399 NE2 GLN A 25 -15.097 11.825 -2.388 1.00 64.33 N ATOM 0 H GLN A 25 -12.701 8.145 -2.781 1.00 14.32 H new ATOM 0 HA GLN A 25 -10.812 8.411 -0.559 1.00 51.34 H new ATOM 0 HB2 GLN A 25 -12.181 10.361 0.007 1.00 41.51 H new ATOM 0 HB3 GLN A 25 -11.632 10.437 -1.655 1.00 41.51 H new ATOM 0 HG2 GLN A 25 -13.842 9.628 -2.432 1.00 61.11 H new ATOM 0 HG3 GLN A 25 -14.395 9.525 -0.772 1.00 61.11 H new ATOM 0 HE21 GLN A 25 -15.473 11.099 -2.998 1.00 64.33 H new ATOM 0 HE22 GLN A 25 -15.438 12.783 -2.464 1.00 64.33 H new ATOM 408 N THR A 26 -12.380 7.780 1.372 1.00 30.12 N ATOM 409 CA THR A 26 -13.165 7.151 2.414 1.00 3.22 C ATOM 410 C THR A 26 -12.917 7.854 3.744 1.00 34.41 C ATOM 411 O THR A 26 -11.828 8.379 3.987 1.00 10.03 O ATOM 412 CB THR A 26 -12.849 5.640 2.541 1.00 70.43 C ATOM 413 OG1 THR A 26 -13.757 5.017 3.459 1.00 5.54 O ATOM 414 CG2 THR A 26 -11.415 5.412 3.010 1.00 20.53 C ATOM 0 H THR A 26 -11.564 8.292 1.708 1.00 30.12 H new ATOM 0 HA THR A 26 -14.216 7.244 2.142 1.00 3.22 H new ATOM 0 HB THR A 26 -12.966 5.193 1.554 1.00 70.43 H new ATOM 0 HG1 THR A 26 -14.664 5.040 3.088 1.00 5.54 H new ATOM 0 HG21 THR A 26 -11.224 4.342 3.089 1.00 20.53 H new ATOM 0 HG22 THR A 26 -10.723 5.852 2.292 1.00 20.53 H new ATOM 0 HG23 THR A 26 -11.272 5.879 3.984 1.00 20.53 H new ATOM 422 N ALA A 27 -13.937 7.891 4.579 1.00 40.50 N ATOM 423 CA ALA A 27 -13.829 8.486 5.896 1.00 32.22 C ATOM 424 C ALA A 27 -14.405 7.554 6.935 1.00 72.23 C ATOM 425 O ALA A 27 -15.258 6.717 6.618 1.00 1.02 O ATOM 426 CB ALA A 27 -14.566 9.811 5.953 1.00 14.51 C ATOM 0 H ALA A 27 -14.859 7.512 4.365 1.00 40.50 H new ATOM 0 HA ALA A 27 -12.773 8.659 6.101 1.00 32.22 H new ATOM 0 HB1 ALA A 27 -14.470 10.238 6.951 1.00 14.51 H new ATOM 0 HB2 ALA A 27 -14.138 10.497 5.222 1.00 14.51 H new ATOM 0 HB3 ALA A 27 -15.620 9.651 5.726 1.00 14.51 H new ATOM 432 N MET A 28 -13.941 7.702 8.167 1.00 11.22 N ATOM 433 CA MET A 28 -14.489 6.976 9.287 1.00 60.51 C ATOM 434 C MET A 28 -14.255 5.483 9.138 1.00 41.32 C ATOM 435 O MET A 28 -13.412 5.034 8.360 1.00 41.51 O ATOM 436 CB MET A 28 -15.984 7.282 9.438 1.00 55.44 C ATOM 437 CG MET A 28 -16.279 8.748 9.710 1.00 25.34 C ATOM 438 SD MET A 28 -18.044 9.119 9.695 1.00 62.35 S ATOM 439 CE MET A 28 -18.471 8.654 8.018 1.00 75.10 C ATOM 0 H MET A 28 -13.175 8.330 8.411 1.00 11.22 H new ATOM 0 HA MET A 28 -13.975 7.303 10.191 1.00 60.51 H new ATOM 0 HB2 MET A 28 -16.502 6.978 8.529 1.00 55.44 H new ATOM 0 HB3 MET A 28 -16.389 6.681 10.252 1.00 55.44 H new ATOM 0 HG2 MET A 28 -15.862 9.024 10.679 1.00 25.34 H new ATOM 0 HG3 MET A 28 -15.777 9.360 8.961 1.00 25.34 H new ATOM 0 HE1 MET A 28 -19.367 9.192 7.708 1.00 75.10 H new ATOM 0 HE2 MET A 28 -17.648 8.906 7.350 1.00 75.10 H new ATOM 0 HE3 MET A 28 -18.658 7.581 7.974 1.00 75.10 H new ATOM 449 N SER A 29 -15.016 4.734 9.891 1.00 22.04 N ATOM 450 CA SER A 29 -14.874 3.280 9.968 1.00 0.42 C ATOM 451 C SER A 29 -15.425 2.573 8.718 1.00 33.02 C ATOM 452 O SER A 29 -15.691 1.371 8.746 1.00 50.42 O ATOM 453 CB SER A 29 -15.597 2.771 11.215 1.00 45.32 C ATOM 454 OG SER A 29 -15.183 3.484 12.369 1.00 12.42 O ATOM 0 H SER A 29 -15.762 5.106 10.478 1.00 22.04 H new ATOM 0 HA SER A 29 -13.810 3.049 10.025 1.00 0.42 H new ATOM 0 HB2 SER A 29 -16.674 2.877 11.084 1.00 45.32 H new ATOM 0 HB3 SER A 29 -15.396 1.708 11.348 1.00 45.32 H new ATOM 0 HG SER A 29 -15.660 3.142 13.154 1.00 12.42 H new ATOM 460 N GLU A 30 -15.568 3.312 7.622 1.00 70.11 N ATOM 461 CA GLU A 30 -16.087 2.756 6.374 1.00 65.13 C ATOM 462 C GLU A 30 -15.046 1.855 5.703 1.00 3.13 C ATOM 463 O GLU A 30 -15.388 0.965 4.921 1.00 14.40 O ATOM 464 CB GLU A 30 -16.481 3.889 5.421 1.00 42.41 C ATOM 465 CG GLU A 30 -16.980 3.409 4.068 1.00 32.24 C ATOM 466 CD GLU A 30 -17.272 4.550 3.117 1.00 14.35 C ATOM 467 OE1 GLU A 30 -16.316 5.232 2.689 1.00 33.54 O ATOM 468 OE2 GLU A 30 -18.455 4.770 2.791 1.00 65.03 O ATOM 0 H GLU A 30 -15.331 4.303 7.572 1.00 70.11 H new ATOM 0 HA GLU A 30 -16.966 2.155 6.607 1.00 65.13 H new ATOM 0 HB2 GLU A 30 -17.258 4.492 5.891 1.00 42.41 H new ATOM 0 HB3 GLU A 30 -15.620 4.540 5.270 1.00 42.41 H new ATOM 0 HG2 GLU A 30 -16.234 2.751 3.622 1.00 32.24 H new ATOM 0 HG3 GLU A 30 -17.884 2.817 4.208 1.00 32.24 H new ATOM 475 N LEU A 31 -13.779 2.080 6.045 1.00 61.02 N ATOM 476 CA LEU A 31 -12.657 1.389 5.413 1.00 4.12 C ATOM 477 C LEU A 31 -12.814 -0.134 5.449 1.00 4.11 C ATOM 478 O LEU A 31 -12.390 -0.822 4.520 1.00 31.45 O ATOM 479 CB LEU A 31 -11.338 1.829 6.067 1.00 73.14 C ATOM 480 CG LEU A 31 -11.268 1.726 7.598 1.00 70.23 C ATOM 481 CD1 LEU A 31 -10.820 0.338 8.036 1.00 74.03 C ATOM 482 CD2 LEU A 31 -10.333 2.789 8.156 1.00 43.45 C ATOM 0 H LEU A 31 -13.502 2.745 6.767 1.00 61.02 H new ATOM 0 HA LEU A 31 -12.643 1.670 4.360 1.00 4.12 H new ATOM 0 HB2 LEU A 31 -10.531 1.229 5.647 1.00 73.14 H new ATOM 0 HB3 LEU A 31 -11.145 2.864 5.785 1.00 73.14 H new ATOM 0 HG LEU A 31 -12.269 1.895 7.995 1.00 70.23 H new ATOM 0 HD11 LEU A 31 -10.780 0.295 9.124 1.00 74.03 H new ATOM 0 HD12 LEU A 31 -11.528 -0.405 7.670 1.00 74.03 H new ATOM 0 HD13 LEU A 31 -9.831 0.129 7.628 1.00 74.03 H new ATOM 0 HD21 LEU A 31 -10.293 2.704 9.242 1.00 43.45 H new ATOM 0 HD22 LEU A 31 -9.334 2.647 7.744 1.00 43.45 H new ATOM 0 HD23 LEU A 31 -10.702 3.778 7.882 1.00 43.45 H new ATOM 494 N GLY A 32 -13.444 -0.650 6.501 1.00 23.50 N ATOM 495 CA GLY A 32 -13.646 -2.085 6.617 1.00 14.34 C ATOM 496 C GLY A 32 -14.494 -2.635 5.486 1.00 72.34 C ATOM 497 O GLY A 32 -14.090 -3.565 4.785 1.00 73.55 O ATOM 0 H GLY A 32 -13.818 -0.101 7.275 1.00 23.50 H new ATOM 0 HA2 GLY A 32 -12.679 -2.588 6.622 1.00 14.34 H new ATOM 0 HA3 GLY A 32 -14.126 -2.307 7.570 1.00 14.34 H new ATOM 501 N SER A 33 -15.662 -2.038 5.297 1.00 10.22 N ATOM 502 CA SER A 33 -16.581 -2.458 4.248 1.00 2.42 C ATOM 503 C SER A 33 -16.030 -2.085 2.874 1.00 14.22 C ATOM 504 O SER A 33 -16.270 -2.777 1.882 1.00 24.13 O ATOM 505 CB SER A 33 -17.947 -1.806 4.466 1.00 44.21 C ATOM 506 OG SER A 33 -18.383 -1.978 5.807 1.00 71.02 O ATOM 0 H SER A 33 -15.997 -1.256 5.860 1.00 10.22 H new ATOM 0 HA SER A 33 -16.692 -3.541 4.290 1.00 2.42 H new ATOM 0 HB2 SER A 33 -17.888 -0.743 4.232 1.00 44.21 H new ATOM 0 HB3 SER A 33 -18.676 -2.243 3.784 1.00 44.21 H new ATOM 0 HG SER A 33 -19.258 -1.552 5.924 1.00 71.02 H new ATOM 512 N LEU A 34 -15.280 -0.992 2.829 1.00 75.23 N ATOM 513 CA LEU A 34 -14.687 -0.512 1.590 1.00 1.14 C ATOM 514 C LEU A 34 -13.707 -1.548 1.036 1.00 20.40 C ATOM 515 O LEU A 34 -13.824 -1.965 -0.115 1.00 62.23 O ATOM 516 CB LEU A 34 -13.986 0.835 1.839 1.00 74.54 C ATOM 517 CG LEU A 34 -13.697 1.696 0.597 1.00 71.42 C ATOM 518 CD1 LEU A 34 -12.552 1.119 -0.226 1.00 0.32 C ATOM 519 CD2 LEU A 34 -14.950 1.838 -0.257 1.00 65.51 C ATOM 0 H LEU A 34 -15.067 -0.417 3.644 1.00 75.23 H new ATOM 0 HA LEU A 34 -15.471 -0.362 0.848 1.00 1.14 H new ATOM 0 HB2 LEU A 34 -14.601 1.419 2.524 1.00 74.54 H new ATOM 0 HB3 LEU A 34 -13.041 0.640 2.347 1.00 74.54 H new ATOM 0 HG LEU A 34 -13.394 2.685 0.941 1.00 71.42 H new ATOM 0 HD11 LEU A 34 -12.374 1.752 -1.096 1.00 0.32 H new ATOM 0 HD12 LEU A 34 -11.650 1.079 0.384 1.00 0.32 H new ATOM 0 HD13 LEU A 34 -12.812 0.113 -0.556 1.00 0.32 H new ATOM 0 HD21 LEU A 34 -14.727 2.450 -1.131 1.00 65.51 H new ATOM 0 HD22 LEU A 34 -15.284 0.852 -0.580 1.00 65.51 H new ATOM 0 HD23 LEU A 34 -15.737 2.314 0.328 1.00 65.51 H new ATOM 531 N PHE A 35 -12.758 -1.973 1.863 1.00 42.41 N ATOM 532 CA PHE A 35 -11.738 -2.923 1.428 1.00 44.53 C ATOM 533 C PHE A 35 -12.339 -4.296 1.145 1.00 12.34 C ATOM 534 O PHE A 35 -11.969 -4.943 0.165 1.00 12.54 O ATOM 535 CB PHE A 35 -10.622 -3.045 2.469 1.00 33.14 C ATOM 536 CG PHE A 35 -9.842 -1.776 2.672 1.00 20.20 C ATOM 537 CD1 PHE A 35 -9.533 -0.954 1.599 1.00 30.15 C ATOM 538 CD2 PHE A 35 -9.418 -1.404 3.938 1.00 51.31 C ATOM 539 CE1 PHE A 35 -8.818 0.214 1.785 1.00 31.34 C ATOM 540 CE2 PHE A 35 -8.703 -0.237 4.129 1.00 43.31 C ATOM 541 CZ PHE A 35 -8.402 0.573 3.051 1.00 21.22 C ATOM 0 H PHE A 35 -12.673 -1.677 2.835 1.00 42.41 H new ATOM 0 HA PHE A 35 -11.313 -2.538 0.501 1.00 44.53 H new ATOM 0 HB2 PHE A 35 -11.057 -3.349 3.421 1.00 33.14 H new ATOM 0 HB3 PHE A 35 -9.938 -3.837 2.164 1.00 33.14 H new ATOM 0 HD1 PHE A 35 -9.855 -1.230 0.606 1.00 30.15 H new ATOM 0 HD2 PHE A 35 -9.649 -2.033 4.785 1.00 51.31 H new ATOM 0 HE1 PHE A 35 -8.585 0.845 0.940 1.00 31.34 H new ATOM 0 HE2 PHE A 35 -8.379 0.042 5.121 1.00 43.31 H new ATOM 0 HZ PHE A 35 -7.843 1.485 3.199 1.00 21.22 H new ATOM 551 N GLU A 36 -13.274 -4.725 1.994 1.00 15.42 N ATOM 552 CA GLU A 36 -13.920 -6.034 1.850 1.00 73.22 C ATOM 553 C GLU A 36 -14.541 -6.197 0.460 1.00 75.51 C ATOM 554 O GLU A 36 -14.360 -7.226 -0.197 1.00 63.43 O ATOM 555 CB GLU A 36 -14.991 -6.211 2.933 1.00 31.52 C ATOM 556 CG GLU A 36 -15.736 -7.540 2.875 1.00 61.31 C ATOM 557 CD GLU A 36 -14.825 -8.747 3.000 1.00 14.42 C ATOM 558 OE1 GLU A 36 -13.891 -8.717 3.830 1.00 30.42 O ATOM 559 OE2 GLU A 36 -15.040 -9.740 2.272 1.00 1.44 O ATOM 0 H GLU A 36 -13.603 -4.183 2.793 1.00 15.42 H new ATOM 0 HA GLU A 36 -13.158 -6.804 1.969 1.00 73.22 H new ATOM 0 HB2 GLU A 36 -14.520 -6.116 3.911 1.00 31.52 H new ATOM 0 HB3 GLU A 36 -15.714 -5.400 2.847 1.00 31.52 H new ATOM 0 HG2 GLU A 36 -16.476 -7.568 3.675 1.00 61.31 H new ATOM 0 HG3 GLU A 36 -16.281 -7.602 1.933 1.00 61.31 H new ATOM 566 N ALA A 37 -15.263 -5.180 0.012 1.00 54.11 N ATOM 567 CA ALA A 37 -15.878 -5.214 -1.307 1.00 40.40 C ATOM 568 C ALA A 37 -14.853 -4.878 -2.387 1.00 40.15 C ATOM 569 O ALA A 37 -14.968 -5.324 -3.530 1.00 62.25 O ATOM 570 CB ALA A 37 -17.052 -4.247 -1.367 1.00 60.33 C ATOM 0 H ALA A 37 -15.437 -4.325 0.540 1.00 54.11 H new ATOM 0 HA ALA A 37 -16.248 -6.223 -1.490 1.00 40.40 H new ATOM 0 HB1 ALA A 37 -17.502 -4.283 -2.359 1.00 60.33 H new ATOM 0 HB2 ALA A 37 -17.795 -4.530 -0.621 1.00 60.33 H new ATOM 0 HB3 ALA A 37 -16.701 -3.235 -1.164 1.00 60.33 H new ATOM 576 N GLY A 38 -13.843 -4.110 -2.000 1.00 74.01 N ATOM 577 CA GLY A 38 -12.829 -3.663 -2.934 1.00 72.21 C ATOM 578 C GLY A 38 -12.070 -4.803 -3.588 1.00 42.04 C ATOM 579 O GLY A 38 -12.017 -4.890 -4.815 1.00 63.11 O ATOM 0 H GLY A 38 -13.708 -3.785 -1.043 1.00 74.01 H new ATOM 0 HA2 GLY A 38 -13.300 -3.058 -3.709 1.00 72.21 H new ATOM 0 HA3 GLY A 38 -12.123 -3.018 -2.411 1.00 72.21 H new ATOM 583 N TYR A 39 -11.490 -5.689 -2.783 1.00 62.33 N ATOM 584 CA TYR A 39 -10.704 -6.792 -3.332 1.00 5.44 C ATOM 585 C TYR A 39 -11.615 -7.846 -3.954 1.00 4.44 C ATOM 586 O TYR A 39 -11.164 -8.706 -4.706 1.00 44.02 O ATOM 587 CB TYR A 39 -9.763 -7.415 -2.284 1.00 11.24 C ATOM 588 CG TYR A 39 -10.432 -8.154 -1.139 1.00 34.11 C ATOM 589 CD1 TYR A 39 -10.868 -9.467 -1.287 1.00 74.44 C ATOM 590 CD2 TYR A 39 -10.597 -7.549 0.099 1.00 53.34 C ATOM 591 CE1 TYR A 39 -11.454 -10.148 -0.239 1.00 74.40 C ATOM 592 CE2 TYR A 39 -11.178 -8.225 1.156 1.00 14.10 C ATOM 593 CZ TYR A 39 -11.604 -9.523 0.982 1.00 24.50 C ATOM 594 OH TYR A 39 -12.176 -10.206 2.034 1.00 11.20 O ATOM 0 H TYR A 39 -11.547 -5.668 -1.765 1.00 62.33 H new ATOM 0 HA TYR A 39 -10.070 -6.380 -4.117 1.00 5.44 H new ATOM 0 HB2 TYR A 39 -9.093 -8.107 -2.794 1.00 11.24 H new ATOM 0 HB3 TYR A 39 -9.144 -6.622 -1.865 1.00 11.24 H new ATOM 0 HD1 TYR A 39 -10.746 -9.962 -2.239 1.00 74.44 H new ATOM 0 HD2 TYR A 39 -10.265 -6.531 0.239 1.00 53.34 H new ATOM 0 HE1 TYR A 39 -11.793 -11.164 -0.374 1.00 74.40 H new ATOM 0 HE2 TYR A 39 -11.297 -7.738 2.113 1.00 14.10 H new ATOM 0 HH TYR A 39 -12.369 -9.581 2.764 1.00 11.20 H new ATOM 604 N HIS A 40 -12.898 -7.770 -3.632 1.00 13.33 N ATOM 605 CA HIS A 40 -13.885 -8.681 -4.190 1.00 1.31 C ATOM 606 C HIS A 40 -14.103 -8.401 -5.676 1.00 11.10 C ATOM 607 O HIS A 40 -14.130 -9.322 -6.491 1.00 44.23 O ATOM 608 CB HIS A 40 -15.211 -8.552 -3.423 1.00 21.02 C ATOM 609 CG HIS A 40 -16.343 -9.361 -3.991 1.00 64.54 C ATOM 610 ND1 HIS A 40 -16.749 -10.569 -3.466 1.00 24.11 N ATOM 611 CD2 HIS A 40 -17.164 -9.120 -5.043 1.00 4.54 C ATOM 612 CE1 HIS A 40 -17.764 -11.037 -4.171 1.00 31.12 C ATOM 613 NE2 HIS A 40 -18.036 -10.175 -5.134 1.00 35.31 N ATOM 0 H HIS A 40 -13.281 -7.082 -2.983 1.00 13.33 H new ATOM 0 HA HIS A 40 -13.512 -9.700 -4.087 1.00 1.31 H new ATOM 0 HB2 HIS A 40 -15.048 -8.855 -2.389 1.00 21.02 H new ATOM 0 HB3 HIS A 40 -15.505 -7.502 -3.405 1.00 21.02 H new ATOM 0 HD2 HIS A 40 -17.136 -8.256 -5.690 1.00 4.54 H new ATOM 0 HE1 HIS A 40 -18.283 -11.967 -3.990 1.00 31.12 H new ATOM 0 HE2 HIS A 40 -18.774 -10.277 -5.831 1.00 35.31 H new ATOM 622 N ASP A 41 -14.252 -7.128 -6.027 1.00 51.25 N ATOM 623 CA ASP A 41 -14.662 -6.765 -7.382 1.00 55.15 C ATOM 624 C ASP A 41 -13.481 -6.283 -8.224 1.00 22.23 C ATOM 625 O ASP A 41 -13.633 -5.982 -9.405 1.00 62.22 O ATOM 626 CB ASP A 41 -15.745 -5.684 -7.320 1.00 63.35 C ATOM 627 CG ASP A 41 -16.639 -5.671 -8.548 1.00 13.02 C ATOM 628 OD1 ASP A 41 -17.514 -6.559 -8.656 1.00 63.11 O ATOM 629 OD2 ASP A 41 -16.496 -4.765 -9.395 1.00 24.25 O ATOM 0 H ASP A 41 -14.098 -6.337 -5.401 1.00 51.25 H new ATOM 0 HA ASP A 41 -15.062 -7.658 -7.863 1.00 55.15 H new ATOM 0 HB2 ASP A 41 -16.358 -5.841 -6.432 1.00 63.35 H new ATOM 0 HB3 ASP A 41 -15.271 -4.708 -7.211 1.00 63.35 H new ATOM 634 N ILE A 42 -12.295 -6.235 -7.627 1.00 34.11 N ATOM 635 CA ILE A 42 -11.109 -5.765 -8.342 1.00 2.11 C ATOM 636 C ILE A 42 -10.722 -6.738 -9.463 1.00 11.33 C ATOM 637 O ILE A 42 -10.062 -6.361 -10.434 1.00 51.20 O ATOM 638 CB ILE A 42 -9.907 -5.550 -7.386 1.00 65.32 C ATOM 639 CG1 ILE A 42 -8.757 -4.843 -8.114 1.00 2.15 C ATOM 640 CG2 ILE A 42 -9.434 -6.873 -6.802 1.00 61.35 C ATOM 641 CD1 ILE A 42 -7.587 -4.499 -7.218 1.00 32.52 C ATOM 0 H ILE A 42 -12.127 -6.512 -6.660 1.00 34.11 H new ATOM 0 HA ILE A 42 -11.364 -4.802 -8.784 1.00 2.11 H new ATOM 0 HB ILE A 42 -10.239 -4.915 -6.565 1.00 65.32 H new ATOM 0 HG12 ILE A 42 -8.406 -5.481 -8.925 1.00 2.15 H new ATOM 0 HG13 ILE A 42 -9.136 -3.928 -8.569 1.00 2.15 H new ATOM 0 HG21 ILE A 42 -8.590 -6.695 -6.135 1.00 61.35 H new ATOM 0 HG22 ILE A 42 -10.247 -7.336 -6.243 1.00 61.35 H new ATOM 0 HG23 ILE A 42 -9.125 -7.537 -7.609 1.00 61.35 H new ATOM 0 HD11 ILE A 42 -6.814 -4.002 -7.804 1.00 32.52 H new ATOM 0 HD12 ILE A 42 -7.922 -3.835 -6.421 1.00 32.52 H new ATOM 0 HD13 ILE A 42 -7.181 -5.412 -6.783 1.00 32.52 H new ATOM 653 N LEU A 43 -11.168 -7.984 -9.343 1.00 23.33 N ATOM 654 CA LEU A 43 -10.874 -9.001 -10.346 1.00 63.52 C ATOM 655 C LEU A 43 -11.642 -8.742 -11.641 1.00 63.32 C ATOM 656 O LEU A 43 -11.313 -9.308 -12.683 1.00 51.23 O ATOM 657 CB LEU A 43 -11.205 -10.407 -9.827 1.00 24.14 C ATOM 658 CG LEU A 43 -10.212 -11.011 -8.822 1.00 43.05 C ATOM 659 CD1 LEU A 43 -8.788 -10.922 -9.353 1.00 23.42 C ATOM 660 CD2 LEU A 43 -10.318 -10.334 -7.462 1.00 64.25 C ATOM 0 H LEU A 43 -11.734 -8.314 -8.561 1.00 23.33 H new ATOM 0 HA LEU A 43 -9.805 -8.944 -10.553 1.00 63.52 H new ATOM 0 HB2 LEU A 43 -12.189 -10.377 -9.360 1.00 24.14 H new ATOM 0 HB3 LEU A 43 -11.279 -11.079 -10.682 1.00 24.14 H new ATOM 0 HG LEU A 43 -10.470 -12.062 -8.693 1.00 43.05 H new ATOM 0 HD11 LEU A 43 -8.101 -11.355 -8.626 1.00 23.42 H new ATOM 0 HD12 LEU A 43 -8.715 -11.470 -10.293 1.00 23.42 H new ATOM 0 HD13 LEU A 43 -8.527 -9.877 -9.521 1.00 23.42 H new ATOM 0 HD21 LEU A 43 -9.602 -10.785 -6.774 1.00 64.25 H new ATOM 0 HD22 LEU A 43 -10.101 -9.271 -7.567 1.00 64.25 H new ATOM 0 HD23 LEU A 43 -11.327 -10.461 -7.070 1.00 64.25 H new ATOM 672 N GLN A 44 -12.652 -7.877 -11.570 1.00 11.02 N ATOM 673 CA GLN A 44 -13.490 -7.565 -12.726 1.00 25.41 C ATOM 674 C GLN A 44 -12.651 -7.054 -13.896 1.00 12.01 C ATOM 675 O GLN A 44 -12.835 -7.474 -15.039 1.00 63.12 O ATOM 676 CB GLN A 44 -14.536 -6.512 -12.344 1.00 3.40 C ATOM 677 CG GLN A 44 -15.465 -6.116 -13.481 1.00 35.22 C ATOM 678 CD GLN A 44 -16.334 -7.263 -13.953 1.00 11.22 C ATOM 679 OE1 GLN A 44 -15.962 -8.009 -14.857 1.00 3.22 O ATOM 680 NE2 GLN A 44 -17.503 -7.403 -13.352 1.00 22.43 N ATOM 0 H GLN A 44 -12.911 -7.377 -10.719 1.00 11.02 H new ATOM 0 HA GLN A 44 -13.990 -8.482 -13.037 1.00 25.41 H new ATOM 0 HB2 GLN A 44 -15.134 -6.894 -11.517 1.00 3.40 H new ATOM 0 HB3 GLN A 44 -14.023 -5.621 -11.982 1.00 3.40 H new ATOM 0 HG2 GLN A 44 -16.102 -5.294 -13.155 1.00 35.22 H new ATOM 0 HG3 GLN A 44 -14.872 -5.747 -14.318 1.00 35.22 H new ATOM 0 HE21 GLN A 44 -17.773 -6.762 -12.606 1.00 22.43 H new ATOM 0 HE22 GLN A 44 -18.135 -8.152 -13.634 1.00 22.43 H new ATOM 689 N LEU A 45 -11.722 -6.155 -13.603 1.00 71.13 N ATOM 690 CA LEU A 45 -10.899 -5.559 -14.642 1.00 44.44 C ATOM 691 C LEU A 45 -9.845 -6.544 -15.136 1.00 50.21 C ATOM 692 O LEU A 45 -9.547 -6.598 -16.328 1.00 73.33 O ATOM 693 CB LEU A 45 -10.228 -4.283 -14.132 1.00 21.41 C ATOM 694 CG LEU A 45 -9.424 -3.516 -15.181 1.00 71.55 C ATOM 695 CD1 LEU A 45 -10.339 -2.984 -16.275 1.00 35.15 C ATOM 696 CD2 LEU A 45 -8.658 -2.383 -14.530 1.00 64.34 C ATOM 0 H LEU A 45 -11.521 -5.825 -12.659 1.00 71.13 H new ATOM 0 HA LEU A 45 -11.550 -5.303 -15.478 1.00 44.44 H new ATOM 0 HB2 LEU A 45 -10.996 -3.622 -13.729 1.00 21.41 H new ATOM 0 HB3 LEU A 45 -9.566 -4.543 -13.306 1.00 21.41 H new ATOM 0 HG LEU A 45 -8.710 -4.201 -15.638 1.00 71.55 H new ATOM 0 HD11 LEU A 45 -9.747 -2.441 -17.012 1.00 35.15 H new ATOM 0 HD12 LEU A 45 -10.848 -3.817 -16.760 1.00 35.15 H new ATOM 0 HD13 LEU A 45 -11.078 -2.313 -15.837 1.00 35.15 H new ATOM 0 HD21 LEU A 45 -8.090 -1.845 -15.289 1.00 64.34 H new ATOM 0 HD22 LEU A 45 -9.358 -1.700 -14.049 1.00 64.34 H new ATOM 0 HD23 LEU A 45 -7.974 -2.788 -13.784 1.00 64.34 H new ATOM 708 N LEU A 46 -9.292 -7.337 -14.221 1.00 45.03 N ATOM 709 CA LEU A 46 -8.267 -8.312 -14.580 1.00 54.32 C ATOM 710 C LEU A 46 -8.847 -9.393 -15.482 1.00 72.14 C ATOM 711 O LEU A 46 -8.156 -9.920 -16.354 1.00 64.43 O ATOM 712 CB LEU A 46 -7.644 -8.939 -13.333 1.00 13.12 C ATOM 713 CG LEU A 46 -6.855 -7.974 -12.447 1.00 63.25 C ATOM 714 CD1 LEU A 46 -6.176 -8.728 -11.318 1.00 62.24 C ATOM 715 CD2 LEU A 46 -5.829 -7.207 -13.270 1.00 43.30 C ATOM 0 H LEU A 46 -9.535 -7.323 -13.231 1.00 45.03 H new ATOM 0 HA LEU A 46 -7.483 -7.787 -15.125 1.00 54.32 H new ATOM 0 HB2 LEU A 46 -8.437 -9.389 -12.737 1.00 13.12 H new ATOM 0 HB3 LEU A 46 -6.981 -9.747 -13.644 1.00 13.12 H new ATOM 0 HG LEU A 46 -7.552 -7.256 -12.014 1.00 63.25 H new ATOM 0 HD11 LEU A 46 -5.618 -8.027 -10.696 1.00 62.24 H new ATOM 0 HD12 LEU A 46 -6.929 -9.231 -10.712 1.00 62.24 H new ATOM 0 HD13 LEU A 46 -5.492 -9.468 -11.734 1.00 62.24 H new ATOM 0 HD21 LEU A 46 -5.278 -6.526 -12.621 1.00 43.30 H new ATOM 0 HD22 LEU A 46 -5.135 -7.909 -13.732 1.00 43.30 H new ATOM 0 HD23 LEU A 46 -6.338 -6.636 -14.046 1.00 43.30 H new ATOM 727 N ALA A 47 -10.124 -9.705 -15.278 1.00 25.14 N ATOM 728 CA ALA A 47 -10.830 -10.652 -16.129 1.00 52.50 C ATOM 729 C ALA A 47 -10.934 -10.122 -17.556 1.00 51.52 C ATOM 730 O ALA A 47 -11.056 -10.891 -18.509 1.00 41.44 O ATOM 731 CB ALA A 47 -12.211 -10.941 -15.563 1.00 70.24 C ATOM 0 H ALA A 47 -10.691 -9.313 -14.527 1.00 25.14 H new ATOM 0 HA ALA A 47 -10.263 -11.583 -16.154 1.00 52.50 H new ATOM 0 HB1 ALA A 47 -12.728 -11.651 -16.209 1.00 70.24 H new ATOM 0 HB2 ALA A 47 -12.113 -11.365 -14.564 1.00 70.24 H new ATOM 0 HB3 ALA A 47 -12.784 -10.015 -15.510 1.00 70.24 H new ATOM 737 N GLY A 48 -10.880 -8.801 -17.692 1.00 13.31 N ATOM 738 CA GLY A 48 -10.906 -8.187 -19.004 1.00 1.45 C ATOM 739 C GLY A 48 -9.623 -8.437 -19.767 1.00 50.32 C ATOM 740 O GLY A 48 -9.646 -8.678 -20.975 1.00 21.42 O ATOM 0 H GLY A 48 -10.819 -8.144 -16.914 1.00 13.31 H new ATOM 0 HA2 GLY A 48 -11.749 -8.579 -19.572 1.00 1.45 H new ATOM 0 HA3 GLY A 48 -11.064 -7.114 -18.900 1.00 1.45 H new ATOM 744 N GLN A 49 -8.499 -8.378 -19.059 1.00 74.40 N ATOM 745 CA GLN A 49 -7.201 -8.665 -19.658 1.00 71.12 C ATOM 746 C GLN A 49 -6.996 -10.171 -19.766 1.00 53.24 C ATOM 747 O GLN A 49 -6.315 -10.654 -20.671 1.00 24.13 O ATOM 748 CB GLN A 49 -6.060 -8.042 -18.841 1.00 74.14 C ATOM 749 CG GLN A 49 -5.893 -6.536 -19.029 1.00 10.24 C ATOM 750 CD GLN A 49 -7.053 -5.724 -18.488 1.00 75.22 C ATOM 751 OE1 GLN A 49 -6.969 -5.349 -17.221 1.00 44.35 O flip ATOM 752 NE2 GLN A 49 -8.013 -5.435 -19.198 1.00 44.31 N flip ATOM 0 H GLN A 49 -8.462 -8.134 -18.069 1.00 74.40 H new ATOM 0 HA GLN A 49 -7.187 -8.224 -20.655 1.00 71.12 H new ATOM 0 HB2 GLN A 49 -6.234 -8.246 -17.784 1.00 74.14 H new ATOM 0 HB3 GLN A 49 -5.126 -8.535 -19.111 1.00 74.14 H new ATOM 0 HG2 GLN A 49 -4.975 -6.216 -18.535 1.00 10.24 H new ATOM 0 HG3 GLN A 49 -5.775 -6.322 -20.091 1.00 10.24 H new ATOM 0 HE21 GLN A 49 -8.040 -5.743 -20.170 1.00 44.31 H new ATOM 0 HE22 GLN A 49 -8.783 -4.887 -18.816 1.00 44.31 H new ATOM 761 N GLY A 50 -7.588 -10.901 -18.831 1.00 65.34 N ATOM 762 CA GLY A 50 -7.511 -12.345 -18.855 1.00 43.31 C ATOM 763 C GLY A 50 -6.347 -12.880 -18.049 1.00 43.44 C ATOM 764 O GLY A 50 -5.848 -13.973 -18.316 1.00 12.43 O ATOM 0 H GLY A 50 -8.123 -10.515 -18.053 1.00 65.34 H new ATOM 0 HA2 GLY A 50 -8.440 -12.761 -18.465 1.00 43.31 H new ATOM 0 HA3 GLY A 50 -7.419 -12.683 -19.887 1.00 43.31 H new ATOM 768 N LYS A 51 -5.917 -12.125 -17.048 1.00 32.43 N ATOM 769 CA LYS A 51 -4.776 -12.534 -16.239 1.00 13.11 C ATOM 770 C LYS A 51 -5.111 -12.513 -14.754 1.00 74.44 C ATOM 771 O LYS A 51 -6.215 -12.130 -14.357 1.00 15.21 O ATOM 772 CB LYS A 51 -3.555 -11.653 -16.523 1.00 3.24 C ATOM 773 CG LYS A 51 -3.034 -11.788 -17.945 1.00 24.21 C ATOM 774 CD LYS A 51 -1.590 -11.336 -18.065 1.00 32.03 C ATOM 775 CE LYS A 51 -1.416 -9.870 -17.724 1.00 42.41 C ATOM 776 NZ LYS A 51 -0.029 -9.413 -18.002 1.00 34.52 N ATOM 0 H LYS A 51 -6.335 -11.235 -16.778 1.00 32.43 H new ATOM 0 HA LYS A 51 -4.533 -13.560 -16.516 1.00 13.11 H new ATOM 0 HB2 LYS A 51 -3.816 -10.611 -16.336 1.00 3.24 H new ATOM 0 HB3 LYS A 51 -2.759 -11.912 -15.825 1.00 3.24 H new ATOM 0 HG2 LYS A 51 -3.117 -12.827 -18.265 1.00 24.21 H new ATOM 0 HG3 LYS A 51 -3.656 -11.197 -18.617 1.00 24.21 H new ATOM 0 HD2 LYS A 51 -0.967 -11.937 -17.403 1.00 32.03 H new ATOM 0 HD3 LYS A 51 -1.239 -11.514 -19.081 1.00 32.03 H new ATOM 0 HE2 LYS A 51 -2.121 -9.273 -18.303 1.00 42.41 H new ATOM 0 HE3 LYS A 51 -1.651 -9.709 -16.672 1.00 42.41 H new ATOM 0 HZ1 LYS A 51 -0.036 -8.397 -18.223 1.00 34.52 H new ATOM 0 HZ2 LYS A 51 0.566 -9.581 -17.166 1.00 34.52 H new ATOM 0 HZ3 LYS A 51 0.355 -9.941 -18.812 1.00 34.52 H new ATOM 790 N SER A 52 -4.152 -12.932 -13.946 1.00 0.44 N ATOM 791 CA SER A 52 -4.326 -13.007 -12.507 1.00 52.24 C ATOM 792 C SER A 52 -3.506 -11.920 -11.813 1.00 21.35 C ATOM 793 O SER A 52 -2.633 -11.307 -12.433 1.00 33.31 O ATOM 794 CB SER A 52 -3.910 -14.401 -12.020 1.00 74.34 C ATOM 795 OG SER A 52 -2.626 -14.756 -12.509 1.00 1.01 O ATOM 0 H SER A 52 -3.232 -13.229 -14.270 1.00 0.44 H new ATOM 0 HA SER A 52 -5.374 -12.842 -12.258 1.00 52.24 H new ATOM 0 HB2 SER A 52 -3.905 -14.421 -10.930 1.00 74.34 H new ATOM 0 HB3 SER A 52 -4.643 -15.137 -12.349 1.00 74.34 H new ATOM 0 HG SER A 52 -2.386 -15.648 -12.181 1.00 1.01 H new ATOM 801 N PRO A 53 -3.795 -11.645 -10.526 1.00 71.32 N ATOM 802 CA PRO A 53 -3.043 -10.668 -9.731 1.00 34.21 C ATOM 803 C PRO A 53 -1.552 -10.982 -9.683 1.00 64.35 C ATOM 804 O PRO A 53 -1.154 -12.134 -9.509 1.00 2.13 O ATOM 805 CB PRO A 53 -3.655 -10.782 -8.328 1.00 4.15 C ATOM 806 CG PRO A 53 -4.437 -12.050 -8.336 1.00 23.40 C ATOM 807 CD PRO A 53 -4.888 -12.247 -9.750 1.00 54.42 C ATOM 0 HA PRO A 53 -3.114 -9.668 -10.158 1.00 34.21 H new ATOM 0 HB2 PRO A 53 -2.880 -10.804 -7.562 1.00 4.15 H new ATOM 0 HB3 PRO A 53 -4.295 -9.928 -8.109 1.00 4.15 H new ATOM 0 HG2 PRO A 53 -3.825 -12.888 -8.001 1.00 23.40 H new ATOM 0 HG3 PRO A 53 -5.289 -11.987 -7.660 1.00 23.40 H new ATOM 0 HD2 PRO A 53 -5.021 -13.302 -9.989 1.00 54.42 H new ATOM 0 HD3 PRO A 53 -5.841 -11.754 -9.943 1.00 54.42 H new ATOM 815 N SER A 54 -0.736 -9.950 -9.825 1.00 73.54 N ATOM 816 CA SER A 54 0.712 -10.110 -9.837 1.00 50.23 C ATOM 817 C SER A 54 1.293 -9.964 -8.428 1.00 31.42 C ATOM 818 O SER A 54 2.511 -9.933 -8.245 1.00 61.51 O ATOM 819 CB SER A 54 1.339 -9.079 -10.779 1.00 42.43 C ATOM 820 OG SER A 54 0.783 -9.176 -12.082 1.00 62.02 O ATOM 0 H SER A 54 -1.053 -8.987 -9.934 1.00 73.54 H new ATOM 0 HA SER A 54 0.946 -11.113 -10.194 1.00 50.23 H new ATOM 0 HB2 SER A 54 1.178 -8.076 -10.385 1.00 42.43 H new ATOM 0 HB3 SER A 54 2.417 -9.233 -10.827 1.00 42.43 H new ATOM 0 HG SER A 54 1.198 -8.507 -12.665 1.00 62.02 H new ATOM 826 N GLY A 55 0.414 -9.879 -7.436 1.00 24.42 N ATOM 827 CA GLY A 55 0.856 -9.742 -6.063 1.00 35.41 C ATOM 828 C GLY A 55 -0.305 -9.618 -5.100 1.00 75.44 C ATOM 829 O GLY A 55 -1.464 -9.657 -5.523 1.00 31.45 O ATOM 0 H GLY A 55 -0.598 -9.903 -7.560 1.00 24.42 H new ATOM 0 HA2 GLY A 55 1.462 -10.606 -5.790 1.00 35.41 H new ATOM 0 HA3 GLY A 55 1.495 -8.863 -5.974 1.00 35.41 H new ATOM 833 N PRO A 56 -0.025 -9.497 -3.794 1.00 32.41 N ATOM 834 CA PRO A 56 -1.052 -9.293 -2.772 1.00 44.24 C ATOM 835 C PRO A 56 -1.479 -7.824 -2.680 1.00 53.03 C ATOM 836 O PRO A 56 -0.842 -6.954 -3.270 1.00 52.10 O ATOM 837 CB PRO A 56 -0.345 -9.739 -1.492 1.00 51.33 C ATOM 838 CG PRO A 56 1.091 -9.417 -1.725 1.00 11.43 C ATOM 839 CD PRO A 56 1.327 -9.559 -3.209 1.00 31.33 C ATOM 0 HA PRO A 56 -1.972 -9.841 -2.978 1.00 44.24 H new ATOM 0 HB2 PRO A 56 -0.733 -9.212 -0.620 1.00 51.33 H new ATOM 0 HB3 PRO A 56 -0.488 -10.804 -1.310 1.00 51.33 H new ATOM 0 HG2 PRO A 56 1.321 -8.405 -1.391 1.00 11.43 H new ATOM 0 HG3 PRO A 56 1.736 -10.093 -1.163 1.00 11.43 H new ATOM 0 HD2 PRO A 56 1.963 -8.760 -3.590 1.00 31.33 H new ATOM 0 HD3 PRO A 56 1.821 -10.501 -3.446 1.00 31.33 H new ATOM 847 N PRO A 57 -2.569 -7.531 -1.950 1.00 40.23 N ATOM 848 CA PRO A 57 -3.088 -6.165 -1.818 1.00 54.20 C ATOM 849 C PRO A 57 -2.161 -5.244 -1.021 1.00 54.32 C ATOM 850 O PRO A 57 -1.670 -5.603 0.057 1.00 13.53 O ATOM 851 CB PRO A 57 -4.420 -6.346 -1.072 1.00 72.33 C ATOM 852 CG PRO A 57 -4.722 -7.806 -1.146 1.00 33.21 C ATOM 853 CD PRO A 57 -3.393 -8.495 -1.209 1.00 44.25 C ATOM 0 HA PRO A 57 -3.187 -5.689 -2.794 1.00 54.20 H new ATOM 0 HB2 PRO A 57 -4.339 -6.014 -0.037 1.00 72.33 H new ATOM 0 HB3 PRO A 57 -5.212 -5.757 -1.534 1.00 72.33 H new ATOM 0 HG2 PRO A 57 -5.291 -8.132 -0.275 1.00 33.21 H new ATOM 0 HG3 PRO A 57 -5.324 -8.037 -2.025 1.00 33.21 H new ATOM 0 HD2 PRO A 57 -2.991 -8.693 -0.215 1.00 44.25 H new ATOM 0 HD3 PRO A 57 -3.457 -9.454 -1.724 1.00 44.25 H new ATOM 861 N PHE A 58 -1.920 -4.060 -1.565 1.00 24.14 N ATOM 862 CA PHE A 58 -1.152 -3.036 -0.879 1.00 63.13 C ATOM 863 C PHE A 58 -1.968 -1.754 -0.827 1.00 20.34 C ATOM 864 O PHE A 58 -2.281 -1.173 -1.864 1.00 34.13 O ATOM 865 CB PHE A 58 0.166 -2.758 -1.607 1.00 52.11 C ATOM 866 CG PHE A 58 0.956 -3.983 -1.962 1.00 65.15 C ATOM 867 CD1 PHE A 58 1.572 -4.742 -0.984 1.00 40.12 C ATOM 868 CD2 PHE A 58 1.092 -4.366 -3.284 1.00 21.31 C ATOM 869 CE1 PHE A 58 2.310 -5.861 -1.320 1.00 25.25 C ATOM 870 CE2 PHE A 58 1.824 -5.485 -3.627 1.00 4.55 C ATOM 871 CZ PHE A 58 2.435 -6.234 -2.643 1.00 63.11 C ATOM 0 H PHE A 58 -2.250 -3.785 -2.490 1.00 24.14 H new ATOM 0 HA PHE A 58 -0.926 -3.388 0.128 1.00 63.13 H new ATOM 0 HB2 PHE A 58 -0.049 -2.204 -2.520 1.00 52.11 H new ATOM 0 HB3 PHE A 58 0.783 -2.113 -0.981 1.00 52.11 H new ATOM 0 HD1 PHE A 58 1.475 -4.457 0.053 1.00 40.12 H new ATOM 0 HD2 PHE A 58 0.619 -3.781 -4.059 1.00 21.31 H new ATOM 0 HE1 PHE A 58 2.789 -6.444 -0.547 1.00 25.25 H new ATOM 0 HE2 PHE A 58 1.918 -5.773 -4.664 1.00 4.55 H new ATOM 0 HZ PHE A 58 3.009 -7.110 -2.907 1.00 63.11 H new ATOM 881 N ALA A 59 -2.298 -1.302 0.366 1.00 50.12 N ATOM 882 CA ALA A 59 -3.156 -0.141 0.511 1.00 44.01 C ATOM 883 C ALA A 59 -2.348 1.113 0.803 1.00 64.14 C ATOM 884 O ALA A 59 -1.720 1.231 1.854 1.00 74.35 O ATOM 885 CB ALA A 59 -4.185 -0.377 1.604 1.00 53.24 C ATOM 0 H ALA A 59 -1.988 -1.717 1.245 1.00 50.12 H new ATOM 0 HA ALA A 59 -3.676 0.011 -0.435 1.00 44.01 H new ATOM 0 HB1 ALA A 59 -4.821 0.503 1.701 1.00 53.24 H new ATOM 0 HB2 ALA A 59 -4.797 -1.241 1.347 1.00 53.24 H new ATOM 0 HB3 ALA A 59 -3.675 -0.562 2.550 1.00 53.24 H new ATOM 891 N ARG A 60 -2.348 2.039 -0.140 1.00 12.13 N ATOM 892 CA ARG A 60 -1.710 3.330 0.068 1.00 32.24 C ATOM 893 C ARG A 60 -2.775 4.391 0.316 1.00 4.13 C ATOM 894 O ARG A 60 -3.838 4.374 -0.311 1.00 34.50 O ATOM 895 CB ARG A 60 -0.820 3.705 -1.122 1.00 61.23 C ATOM 896 CG ARG A 60 -1.568 3.822 -2.433 1.00 64.13 C ATOM 897 CD ARG A 60 -0.620 3.957 -3.611 1.00 51.34 C ATOM 898 NE ARG A 60 0.222 5.153 -3.528 1.00 13.55 N ATOM 899 CZ ARG A 60 0.508 5.926 -4.572 1.00 62.44 C ATOM 900 NH1 ARG A 60 -0.129 5.745 -5.725 1.00 1.50 N ATOM 901 NH2 ARG A 60 1.371 6.930 -4.433 1.00 75.25 N ATOM 0 H ARG A 60 -2.781 1.923 -1.056 1.00 12.13 H new ATOM 0 HA ARG A 60 -1.065 3.268 0.945 1.00 32.24 H new ATOM 0 HB2 ARG A 60 -0.327 4.654 -0.910 1.00 61.23 H new ATOM 0 HB3 ARG A 60 -0.036 2.955 -1.228 1.00 61.23 H new ATOM 0 HG2 ARG A 60 -2.198 2.944 -2.572 1.00 64.13 H new ATOM 0 HG3 ARG A 60 -2.230 4.687 -2.398 1.00 64.13 H new ATOM 0 HD2 ARG A 60 0.016 3.073 -3.663 1.00 51.34 H new ATOM 0 HD3 ARG A 60 -1.198 3.988 -4.535 1.00 51.34 H new ATOM 0 HE ARG A 60 0.610 5.407 -2.620 1.00 13.55 H new ATOM 0 HH11 ARG A 60 -0.836 5.014 -5.808 1.00 1.50 H new ATOM 0 HH12 ARG A 60 0.089 6.337 -6.527 1.00 1.50 H new ATOM 0 HH21 ARG A 60 1.810 7.104 -3.529 1.00 75.25 H new ATOM 0 HH22 ARG A 60 1.593 7.525 -5.231 1.00 75.25 H new ATOM 915 N TYR A 61 -2.496 5.289 1.245 1.00 41.22 N ATOM 916 CA TYR A 61 -3.475 6.272 1.683 1.00 32.21 C ATOM 917 C TYR A 61 -2.948 7.684 1.505 1.00 30.01 C ATOM 918 O TYR A 61 -1.962 8.065 2.133 1.00 15.51 O ATOM 919 CB TYR A 61 -3.812 6.064 3.164 1.00 34.02 C ATOM 920 CG TYR A 61 -4.028 4.622 3.562 1.00 61.14 C ATOM 921 CD1 TYR A 61 -5.248 3.996 3.348 1.00 63.41 C ATOM 922 CD2 TYR A 61 -3.011 3.889 4.160 1.00 12.02 C ATOM 923 CE1 TYR A 61 -5.449 2.683 3.719 1.00 30.51 C ATOM 924 CE2 TYR A 61 -3.204 2.575 4.532 1.00 23.31 C ATOM 925 CZ TYR A 61 -4.422 1.978 4.311 1.00 12.44 C ATOM 926 OH TYR A 61 -4.619 0.672 4.683 1.00 24.15 O ATOM 0 H TYR A 61 -1.593 5.358 1.714 1.00 41.22 H new ATOM 0 HA TYR A 61 -4.368 6.139 1.072 1.00 32.21 H new ATOM 0 HB2 TYR A 61 -3.005 6.477 3.769 1.00 34.02 H new ATOM 0 HB3 TYR A 61 -4.711 6.632 3.402 1.00 34.02 H new ATOM 0 HD1 TYR A 61 -6.053 4.546 2.883 1.00 63.41 H new ATOM 0 HD2 TYR A 61 -2.053 4.356 4.337 1.00 12.02 H new ATOM 0 HE1 TYR A 61 -6.405 2.210 3.547 1.00 30.51 H new ATOM 0 HE2 TYR A 61 -2.402 2.018 4.994 1.00 23.31 H new ATOM 0 HH TYR A 61 -4.070 0.469 5.469 1.00 24.15 H new ATOM 936 N PHE A 62 -3.604 8.452 0.655 1.00 31.41 N ATOM 937 CA PHE A 62 -3.319 9.869 0.540 1.00 55.10 C ATOM 938 C PHE A 62 -4.168 10.633 1.542 1.00 64.45 C ATOM 939 O PHE A 62 -5.381 10.731 1.377 1.00 13.01 O ATOM 940 CB PHE A 62 -3.615 10.383 -0.869 1.00 12.25 C ATOM 941 CG PHE A 62 -2.618 9.956 -1.907 1.00 11.20 C ATOM 942 CD1 PHE A 62 -1.486 10.718 -2.144 1.00 3.52 C ATOM 943 CD2 PHE A 62 -2.817 8.807 -2.653 1.00 72.22 C ATOM 944 CE1 PHE A 62 -0.568 10.341 -3.105 1.00 63.03 C ATOM 945 CE2 PHE A 62 -1.902 8.424 -3.615 1.00 11.43 C ATOM 946 CZ PHE A 62 -0.777 9.192 -3.841 1.00 71.05 C ATOM 0 H PHE A 62 -4.340 8.117 0.033 1.00 31.41 H new ATOM 0 HA PHE A 62 -2.259 10.023 0.744 1.00 55.10 H new ATOM 0 HB2 PHE A 62 -4.604 10.037 -1.169 1.00 12.25 H new ATOM 0 HB3 PHE A 62 -3.652 11.472 -0.845 1.00 12.25 H new ATOM 0 HD1 PHE A 62 -1.319 11.618 -1.571 1.00 3.52 H new ATOM 0 HD2 PHE A 62 -3.696 8.204 -2.481 1.00 72.22 H new ATOM 0 HE1 PHE A 62 0.311 10.944 -3.280 1.00 63.03 H new ATOM 0 HE2 PHE A 62 -2.067 7.525 -4.190 1.00 11.43 H new ATOM 0 HZ PHE A 62 -0.061 8.894 -4.593 1.00 71.05 H new ATOM 956 N GLY A 63 -3.545 11.144 2.586 1.00 70.13 N ATOM 957 CA GLY A 63 -4.275 11.910 3.570 1.00 11.23 C ATOM 958 C GLY A 63 -3.470 12.130 4.825 1.00 44.55 C ATOM 959 O GLY A 63 -2.587 12.986 4.855 1.00 51.34 O ATOM 0 H GLY A 63 -2.547 11.043 2.771 1.00 70.13 H new ATOM 0 HA2 GLY A 63 -4.554 12.874 3.145 1.00 11.23 H new ATOM 0 HA3 GLY A 63 -5.201 11.391 3.819 1.00 11.23 H new ATOM 963 N MET A 64 -3.766 11.335 5.851 1.00 3.04 N ATOM 964 CA MET A 64 -3.103 11.420 7.153 1.00 3.43 C ATOM 965 C MET A 64 -3.438 12.724 7.878 1.00 64.33 C ATOM 966 O MET A 64 -4.102 12.707 8.913 1.00 40.34 O ATOM 967 CB MET A 64 -1.582 11.258 7.023 1.00 74.03 C ATOM 968 CG MET A 64 -1.139 9.859 6.615 1.00 45.43 C ATOM 969 SD MET A 64 -1.635 8.594 7.803 1.00 62.51 S ATOM 970 CE MET A 64 -0.732 9.113 9.263 1.00 12.34 C ATOM 0 H MET A 64 -4.479 10.607 5.803 1.00 3.04 H new ATOM 0 HA MET A 64 -3.485 10.594 7.753 1.00 3.43 H new ATOM 0 HB2 MET A 64 -1.213 11.973 6.288 1.00 74.03 H new ATOM 0 HB3 MET A 64 -1.117 11.511 7.976 1.00 74.03 H new ATOM 0 HG2 MET A 64 -1.561 9.620 5.639 1.00 45.43 H new ATOM 0 HG3 MET A 64 -0.055 9.844 6.506 1.00 45.43 H new ATOM 0 HE1 MET A 64 -0.674 8.284 9.969 1.00 12.34 H new ATOM 0 HE2 MET A 64 0.275 9.419 8.979 1.00 12.34 H new ATOM 0 HE3 MET A 64 -1.247 9.952 9.731 1.00 12.34 H new ATOM 980 N SER A 65 -3.003 13.849 7.330 1.00 5.24 N ATOM 981 CA SER A 65 -3.135 15.124 8.018 1.00 23.25 C ATOM 982 C SER A 65 -4.324 15.956 7.521 1.00 51.43 C ATOM 983 O SER A 65 -5.341 16.058 8.211 1.00 14.03 O ATOM 984 CB SER A 65 -1.833 15.920 7.898 1.00 42.42 C ATOM 985 OG SER A 65 -0.753 15.210 8.485 1.00 74.33 O ATOM 0 H SER A 65 -2.557 13.905 6.414 1.00 5.24 H new ATOM 0 HA SER A 65 -3.334 14.901 9.066 1.00 23.25 H new ATOM 0 HB2 SER A 65 -1.617 16.117 6.848 1.00 42.42 H new ATOM 0 HB3 SER A 65 -1.947 16.888 8.387 1.00 42.42 H new ATOM 0 HG SER A 65 0.070 15.735 8.396 1.00 74.33 H new ATOM 991 N ALA A 66 -4.218 16.536 6.327 1.00 62.20 N ATOM 992 CA ALA A 66 -5.190 17.541 5.897 1.00 1.13 C ATOM 993 C ALA A 66 -5.790 17.249 4.525 1.00 5.33 C ATOM 994 O ALA A 66 -5.104 16.787 3.615 1.00 72.11 O ATOM 995 CB ALA A 66 -4.540 18.915 5.892 1.00 33.43 C ATOM 0 H ALA A 66 -3.483 16.333 5.650 1.00 62.20 H new ATOM 0 HA ALA A 66 -6.012 17.511 6.613 1.00 1.13 H new ATOM 0 HB1 ALA A 66 -5.268 19.661 5.571 1.00 33.43 H new ATOM 0 HB2 ALA A 66 -4.192 19.156 6.896 1.00 33.43 H new ATOM 0 HB3 ALA A 66 -3.694 18.915 5.205 1.00 33.43 H new ATOM 1001 N GLY A 67 -7.085 17.510 4.400 1.00 73.43 N ATOM 1002 CA GLY A 67 -7.738 17.468 3.113 1.00 31.14 C ATOM 1003 C GLY A 67 -8.730 16.335 2.998 1.00 73.23 C ATOM 1004 O GLY A 67 -9.863 16.429 3.477 1.00 62.20 O ATOM 0 H GLY A 67 -7.698 17.752 5.179 1.00 73.43 H new ATOM 0 HA2 GLY A 67 -8.252 18.414 2.940 1.00 31.14 H new ATOM 0 HA3 GLY A 67 -6.985 17.367 2.331 1.00 31.14 H new ATOM 1008 N THR A 68 -8.287 15.263 2.380 1.00 24.21 N ATOM 1009 CA THR A 68 -9.141 14.127 2.087 1.00 54.11 C ATOM 1010 C THR A 68 -8.356 12.838 2.295 1.00 13.41 C ATOM 1011 O THR A 68 -7.130 12.837 2.182 1.00 22.05 O ATOM 1012 CB THR A 68 -9.649 14.195 0.628 1.00 73.53 C ATOM 1013 OG1 THR A 68 -10.203 15.491 0.359 1.00 32.50 O ATOM 1014 CG2 THR A 68 -10.703 13.131 0.355 1.00 64.51 C ATOM 0 H THR A 68 -7.323 15.151 2.065 1.00 24.21 H new ATOM 0 HA THR A 68 -10.000 14.148 2.757 1.00 54.11 H new ATOM 0 HB THR A 68 -8.797 14.013 -0.027 1.00 73.53 H new ATOM 0 HG1 THR A 68 -10.521 15.525 -0.567 1.00 32.50 H new ATOM 0 HG21 THR A 68 -11.038 13.208 -0.679 1.00 64.51 H new ATOM 0 HG22 THR A 68 -10.275 12.143 0.526 1.00 64.51 H new ATOM 0 HG23 THR A 68 -11.551 13.279 1.023 1.00 64.51 H new ATOM 1022 N PHE A 69 -9.048 11.758 2.623 1.00 41.12 N ATOM 1023 CA PHE A 69 -8.398 10.472 2.798 1.00 3.22 C ATOM 1024 C PHE A 69 -8.685 9.585 1.596 1.00 24.40 C ATOM 1025 O PHE A 69 -9.828 9.196 1.348 1.00 42.52 O ATOM 1026 CB PHE A 69 -8.877 9.808 4.082 1.00 55.13 C ATOM 1027 CG PHE A 69 -8.019 8.664 4.540 1.00 70.41 C ATOM 1028 CD1 PHE A 69 -6.769 8.903 5.084 1.00 2.33 C ATOM 1029 CD2 PHE A 69 -8.466 7.357 4.441 1.00 52.52 C ATOM 1030 CE1 PHE A 69 -5.977 7.859 5.521 1.00 54.44 C ATOM 1031 CE2 PHE A 69 -7.679 6.309 4.877 1.00 23.32 C ATOM 1032 CZ PHE A 69 -6.432 6.562 5.418 1.00 52.02 C ATOM 0 H PHE A 69 -10.057 11.748 2.773 1.00 41.12 H new ATOM 0 HA PHE A 69 -7.321 10.623 2.875 1.00 3.22 H new ATOM 0 HB2 PHE A 69 -8.916 10.557 4.873 1.00 55.13 H new ATOM 0 HB3 PHE A 69 -9.895 9.448 3.934 1.00 55.13 H new ATOM 0 HD1 PHE A 69 -6.409 9.918 5.168 1.00 2.33 H new ATOM 0 HD2 PHE A 69 -9.439 7.155 4.019 1.00 52.52 H new ATOM 0 HE1 PHE A 69 -5.003 8.059 5.943 1.00 54.44 H new ATOM 0 HE2 PHE A 69 -8.037 5.293 4.795 1.00 23.32 H new ATOM 0 HZ PHE A 69 -5.815 5.744 5.760 1.00 52.02 H new ATOM 1042 N GLU A 70 -7.636 9.283 0.859 1.00 15.32 N ATOM 1043 CA GLU A 70 -7.739 8.518 -0.377 1.00 70.23 C ATOM 1044 C GLU A 70 -7.101 7.150 -0.207 1.00 63.32 C ATOM 1045 O GLU A 70 -6.062 7.025 0.435 1.00 33.03 O ATOM 1046 CB GLU A 70 -7.048 9.273 -1.511 1.00 53.03 C ATOM 1047 CG GLU A 70 -7.555 10.694 -1.669 1.00 61.05 C ATOM 1048 CD GLU A 70 -6.794 11.482 -2.716 1.00 31.54 C ATOM 1049 OE1 GLU A 70 -6.976 11.211 -3.918 1.00 25.45 O ATOM 1050 OE2 GLU A 70 -6.018 12.391 -2.339 1.00 22.33 O ATOM 0 H GLU A 70 -6.683 9.560 1.097 1.00 15.32 H new ATOM 0 HA GLU A 70 -8.793 8.385 -0.620 1.00 70.23 H new ATOM 0 HB2 GLU A 70 -5.974 9.294 -1.325 1.00 53.03 H new ATOM 0 HB3 GLU A 70 -7.199 8.733 -2.446 1.00 53.03 H new ATOM 0 HG2 GLU A 70 -8.611 10.669 -1.938 1.00 61.05 H new ATOM 0 HG3 GLU A 70 -7.482 11.209 -0.711 1.00 61.05 H new ATOM 1057 N VAL A 71 -7.718 6.127 -0.775 1.00 43.13 N ATOM 1058 CA VAL A 71 -7.204 4.776 -0.641 1.00 52.32 C ATOM 1059 C VAL A 71 -7.007 4.099 -1.997 1.00 52.01 C ATOM 1060 O VAL A 71 -7.872 4.170 -2.885 1.00 14.42 O ATOM 1061 CB VAL A 71 -8.121 3.892 0.245 1.00 15.31 C ATOM 1062 CG1 VAL A 71 -8.215 4.457 1.652 1.00 31.23 C ATOM 1063 CG2 VAL A 71 -9.512 3.753 -0.360 1.00 73.04 C ATOM 0 H VAL A 71 -8.570 6.206 -1.330 1.00 43.13 H new ATOM 0 HA VAL A 71 -6.233 4.874 -0.155 1.00 52.32 H new ATOM 0 HB VAL A 71 -7.673 2.900 0.294 1.00 15.31 H new ATOM 0 HG11 VAL A 71 -8.863 3.822 2.257 1.00 31.23 H new ATOM 0 HG12 VAL A 71 -7.221 4.490 2.098 1.00 31.23 H new ATOM 0 HG13 VAL A 71 -8.629 5.465 1.613 1.00 31.23 H new ATOM 0 HG21 VAL A 71 -10.129 3.128 0.286 1.00 73.04 H new ATOM 0 HG22 VAL A 71 -9.968 4.739 -0.454 1.00 73.04 H new ATOM 0 HG23 VAL A 71 -9.436 3.293 -1.345 1.00 73.04 H new ATOM 1073 N GLU A 72 -5.837 3.484 -2.152 1.00 63.24 N ATOM 1074 CA GLU A 72 -5.552 2.596 -3.272 1.00 42.02 C ATOM 1075 C GLU A 72 -5.104 1.245 -2.717 1.00 61.21 C ATOM 1076 O GLU A 72 -3.922 1.034 -2.461 1.00 73.21 O ATOM 1077 CB GLU A 72 -4.464 3.164 -4.194 1.00 75.11 C ATOM 1078 CG GLU A 72 -4.755 4.560 -4.720 1.00 2.32 C ATOM 1079 CD GLU A 72 -3.796 4.986 -5.820 1.00 71.34 C ATOM 1080 OE1 GLU A 72 -2.587 4.705 -5.707 1.00 13.35 O ATOM 1081 OE2 GLU A 72 -4.253 5.599 -6.808 1.00 52.43 O ATOM 0 H GLU A 72 -5.059 3.589 -1.501 1.00 63.24 H new ATOM 0 HA GLU A 72 -6.458 2.489 -3.869 1.00 42.02 H new ATOM 0 HB2 GLU A 72 -3.518 3.183 -3.652 1.00 75.11 H new ATOM 0 HB3 GLU A 72 -4.333 2.490 -5.040 1.00 75.11 H new ATOM 0 HG2 GLU A 72 -5.776 4.595 -5.101 1.00 2.32 H new ATOM 0 HG3 GLU A 72 -4.697 5.273 -3.897 1.00 2.32 H new ATOM 1088 N PHE A 73 -6.075 0.374 -2.469 1.00 71.25 N ATOM 1089 CA PHE A 73 -5.843 -0.931 -1.830 1.00 52.24 C ATOM 1090 C PHE A 73 -5.281 -1.993 -2.785 1.00 3.10 C ATOM 1091 O PHE A 73 -5.039 -3.126 -2.373 1.00 62.34 O ATOM 1092 CB PHE A 73 -7.149 -1.437 -1.207 1.00 10.45 C ATOM 1093 CG PHE A 73 -8.319 -1.401 -2.152 1.00 42.31 C ATOM 1094 CD1 PHE A 73 -8.509 -2.409 -3.085 1.00 64.32 C ATOM 1095 CD2 PHE A 73 -9.228 -0.355 -2.108 1.00 13.02 C ATOM 1096 CE1 PHE A 73 -9.578 -2.372 -3.957 1.00 23.03 C ATOM 1097 CE2 PHE A 73 -10.302 -0.315 -2.977 1.00 32.31 C ATOM 1098 CZ PHE A 73 -10.477 -1.324 -3.902 1.00 14.42 C ATOM 0 H PHE A 73 -7.052 0.547 -2.704 1.00 71.25 H new ATOM 0 HA PHE A 73 -5.084 -0.772 -1.064 1.00 52.24 H new ATOM 0 HB2 PHE A 73 -7.004 -2.460 -0.860 1.00 10.45 H new ATOM 0 HB3 PHE A 73 -7.382 -0.833 -0.330 1.00 10.45 H new ATOM 0 HD1 PHE A 73 -7.812 -3.233 -3.130 1.00 64.32 H new ATOM 0 HD2 PHE A 73 -9.095 0.438 -1.386 1.00 13.02 H new ATOM 0 HE1 PHE A 73 -9.712 -3.161 -4.682 1.00 23.03 H new ATOM 0 HE2 PHE A 73 -11.003 0.505 -2.932 1.00 32.31 H new ATOM 0 HZ PHE A 73 -11.315 -1.295 -4.582 1.00 14.42 H new ATOM 1108 N GLY A 74 -5.117 -1.641 -4.052 1.00 74.33 N ATOM 1109 CA GLY A 74 -4.808 -2.636 -5.073 1.00 1.54 C ATOM 1110 C GLY A 74 -3.377 -3.145 -5.047 1.00 2.31 C ATOM 1111 O GLY A 74 -2.682 -3.047 -4.041 1.00 62.53 O ATOM 0 H GLY A 74 -5.191 -0.684 -4.397 1.00 74.33 H new ATOM 0 HA2 GLY A 74 -5.483 -3.483 -4.952 1.00 1.54 H new ATOM 0 HA3 GLY A 74 -5.009 -2.205 -6.054 1.00 1.54 H new ATOM 1115 N PHE A 75 -2.944 -3.689 -6.174 1.00 23.15 N ATOM 1116 CA PHE A 75 -1.635 -4.314 -6.283 1.00 30.43 C ATOM 1117 C PHE A 75 -1.017 -4.028 -7.647 1.00 44.12 C ATOM 1118 O PHE A 75 -1.729 -3.910 -8.641 1.00 3.43 O ATOM 1119 CB PHE A 75 -1.755 -5.827 -6.059 1.00 73.35 C ATOM 1120 CG PHE A 75 -2.954 -6.448 -6.724 1.00 32.04 C ATOM 1121 CD1 PHE A 75 -2.954 -6.718 -8.084 1.00 43.31 C ATOM 1122 CD2 PHE A 75 -4.085 -6.756 -5.985 1.00 33.43 C ATOM 1123 CE1 PHE A 75 -4.058 -7.282 -8.691 1.00 4.31 C ATOM 1124 CE2 PHE A 75 -5.192 -7.320 -6.587 1.00 74.20 C ATOM 1125 CZ PHE A 75 -5.178 -7.583 -7.942 1.00 64.10 C ATOM 0 H PHE A 75 -3.488 -3.710 -7.036 1.00 23.15 H new ATOM 0 HA PHE A 75 -0.983 -3.894 -5.517 1.00 30.43 H new ATOM 0 HB2 PHE A 75 -0.853 -6.312 -6.432 1.00 73.35 H new ATOM 0 HB3 PHE A 75 -1.803 -6.023 -4.988 1.00 73.35 H new ATOM 0 HD1 PHE A 75 -2.081 -6.484 -8.675 1.00 43.31 H new ATOM 0 HD2 PHE A 75 -4.101 -6.552 -4.925 1.00 33.43 H new ATOM 0 HE1 PHE A 75 -4.046 -7.488 -9.751 1.00 4.31 H new ATOM 0 HE2 PHE A 75 -6.067 -7.555 -5.999 1.00 74.20 H new ATOM 0 HZ PHE A 75 -6.043 -8.024 -8.416 1.00 64.10 H new ATOM 1135 N PRO A 76 0.316 -3.899 -7.708 1.00 64.53 N ATOM 1136 CA PRO A 76 1.026 -3.613 -8.956 1.00 33.33 C ATOM 1137 C PRO A 76 0.932 -4.755 -9.958 1.00 43.12 C ATOM 1138 O PRO A 76 0.837 -5.925 -9.581 1.00 22.04 O ATOM 1139 CB PRO A 76 2.476 -3.415 -8.511 1.00 60.21 C ATOM 1140 CG PRO A 76 2.583 -4.146 -7.221 1.00 62.53 C ATOM 1141 CD PRO A 76 1.236 -4.014 -6.569 1.00 51.11 C ATOM 0 HA PRO A 76 0.602 -2.750 -9.469 1.00 33.33 H new ATOM 0 HB2 PRO A 76 3.173 -3.812 -9.249 1.00 60.21 H new ATOM 0 HB3 PRO A 76 2.710 -2.358 -8.387 1.00 60.21 H new ATOM 0 HG2 PRO A 76 2.839 -5.193 -7.384 1.00 62.53 H new ATOM 0 HG3 PRO A 76 3.366 -3.721 -6.593 1.00 62.53 H new ATOM 0 HD2 PRO A 76 1.003 -4.880 -5.950 1.00 51.11 H new ATOM 0 HD3 PRO A 76 1.187 -3.138 -5.923 1.00 51.11 H new ATOM 1149 N VAL A 77 0.956 -4.405 -11.232 1.00 34.10 N ATOM 1150 CA VAL A 77 0.924 -5.389 -12.299 1.00 53.42 C ATOM 1151 C VAL A 77 2.211 -5.325 -13.107 1.00 42.35 C ATOM 1152 O VAL A 77 3.017 -4.407 -12.936 1.00 64.41 O ATOM 1153 CB VAL A 77 -0.285 -5.186 -13.236 1.00 73.35 C ATOM 1154 CG1 VAL A 77 -1.587 -5.438 -12.493 1.00 25.42 C ATOM 1155 CG2 VAL A 77 -0.277 -3.789 -13.841 1.00 11.12 C ATOM 0 H VAL A 77 0.998 -3.438 -11.554 1.00 34.10 H new ATOM 0 HA VAL A 77 0.826 -6.370 -11.834 1.00 53.42 H new ATOM 0 HB VAL A 77 -0.206 -5.908 -14.049 1.00 73.35 H new ATOM 0 HG11 VAL A 77 -2.427 -5.290 -13.171 1.00 25.42 H new ATOM 0 HG12 VAL A 77 -1.600 -6.461 -12.118 1.00 25.42 H new ATOM 0 HG13 VAL A 77 -1.669 -4.744 -11.657 1.00 25.42 H new ATOM 0 HG21 VAL A 77 -1.139 -3.672 -14.497 1.00 11.12 H new ATOM 0 HG22 VAL A 77 -0.324 -3.047 -13.044 1.00 11.12 H new ATOM 0 HG23 VAL A 77 0.638 -3.647 -14.416 1.00 11.12 H new ATOM 1165 N GLU A 78 2.404 -6.296 -13.982 1.00 23.42 N ATOM 1166 CA GLU A 78 3.613 -6.359 -14.783 1.00 75.32 C ATOM 1167 C GLU A 78 3.467 -5.525 -16.049 1.00 30.33 C ATOM 1168 O GLU A 78 4.155 -4.518 -16.230 1.00 10.31 O ATOM 1169 CB GLU A 78 3.921 -7.810 -15.141 1.00 53.31 C ATOM 1170 CG GLU A 78 5.118 -7.978 -16.061 1.00 22.10 C ATOM 1171 CD GLU A 78 5.364 -9.422 -16.418 1.00 65.32 C ATOM 1172 OE1 GLU A 78 4.767 -9.904 -17.400 1.00 30.45 O ATOM 1173 OE2 GLU A 78 6.139 -10.089 -15.702 1.00 25.05 O ATOM 0 H GLU A 78 1.740 -7.051 -14.156 1.00 23.42 H new ATOM 0 HA GLU A 78 4.438 -5.950 -14.199 1.00 75.32 H new ATOM 0 HB2 GLU A 78 4.100 -8.370 -14.223 1.00 53.31 H new ATOM 0 HB3 GLU A 78 3.045 -8.250 -15.617 1.00 53.31 H new ATOM 0 HG2 GLU A 78 4.957 -7.403 -16.973 1.00 22.10 H new ATOM 0 HG3 GLU A 78 6.005 -7.569 -15.578 1.00 22.10 H new ATOM 1180 N GLY A 79 2.557 -5.946 -16.916 1.00 63.01 N ATOM 1181 CA GLY A 79 2.384 -5.283 -18.189 1.00 62.11 C ATOM 1182 C GLY A 79 1.196 -5.822 -18.947 1.00 70.45 C ATOM 1183 O GLY A 79 0.652 -6.871 -18.590 1.00 1.12 O ATOM 0 H GLY A 79 1.934 -6.738 -16.758 1.00 63.01 H new ATOM 0 HA2 GLY A 79 2.256 -4.213 -18.027 1.00 62.11 H new ATOM 0 HA3 GLY A 79 3.285 -5.409 -18.789 1.00 62.11 H new ATOM 1187 N GLY A 80 0.793 -5.110 -19.989 1.00 23.33 N ATOM 1188 CA GLY A 80 -0.369 -5.505 -20.759 1.00 13.41 C ATOM 1189 C GLY A 80 -1.655 -5.297 -19.987 1.00 1.35 C ATOM 1190 O GLY A 80 -2.654 -5.971 -20.232 1.00 33.42 O ATOM 0 H GLY A 80 1.253 -4.261 -20.317 1.00 23.33 H new ATOM 0 HA2 GLY A 80 -0.404 -4.930 -21.684 1.00 13.41 H new ATOM 0 HA3 GLY A 80 -0.279 -6.555 -21.039 1.00 13.41 H new ATOM 1194 N VAL A 81 -1.626 -4.369 -19.038 1.00 34.01 N ATOM 1195 CA VAL A 81 -2.783 -4.091 -18.202 1.00 51.22 C ATOM 1196 C VAL A 81 -3.107 -2.598 -18.241 1.00 70.22 C ATOM 1197 O VAL A 81 -2.218 -1.767 -18.430 1.00 42.35 O ATOM 1198 CB VAL A 81 -2.540 -4.524 -16.735 1.00 2.31 C ATOM 1199 CG1 VAL A 81 -3.835 -4.554 -15.945 1.00 45.34 C ATOM 1200 CG2 VAL A 81 -1.853 -5.880 -16.667 1.00 44.45 C ATOM 0 H VAL A 81 -0.809 -3.795 -18.829 1.00 34.01 H new ATOM 0 HA VAL A 81 -3.622 -4.665 -18.595 1.00 51.22 H new ATOM 0 HB VAL A 81 -1.882 -3.781 -16.285 1.00 2.31 H new ATOM 0 HG11 VAL A 81 -3.629 -4.862 -14.920 1.00 45.34 H new ATOM 0 HG12 VAL A 81 -4.283 -3.560 -15.942 1.00 45.34 H new ATOM 0 HG13 VAL A 81 -4.525 -5.262 -16.404 1.00 45.34 H new ATOM 0 HG21 VAL A 81 -1.696 -6.156 -15.624 1.00 44.45 H new ATOM 0 HG22 VAL A 81 -2.479 -6.630 -17.151 1.00 44.45 H new ATOM 0 HG23 VAL A 81 -0.891 -5.827 -17.177 1.00 44.45 H new ATOM 1210 N GLU A 82 -4.371 -2.264 -18.062 1.00 61.52 N ATOM 1211 CA GLU A 82 -4.815 -0.880 -18.112 1.00 14.22 C ATOM 1212 C GLU A 82 -6.015 -0.697 -17.188 1.00 31.50 C ATOM 1213 O GLU A 82 -6.649 -1.680 -16.798 1.00 60.52 O ATOM 1214 CB GLU A 82 -5.183 -0.496 -19.549 1.00 14.23 C ATOM 1215 CG GLU A 82 -5.309 1.002 -19.768 1.00 10.32 C ATOM 1216 CD GLU A 82 -5.781 1.354 -21.161 1.00 22.45 C ATOM 1217 OE1 GLU A 82 -5.078 1.021 -22.137 1.00 22.21 O ATOM 1218 OE2 GLU A 82 -6.851 1.995 -21.286 1.00 62.54 O ATOM 0 H GLU A 82 -5.115 -2.937 -17.879 1.00 61.52 H new ATOM 0 HA GLU A 82 -4.007 -0.229 -17.778 1.00 14.22 H new ATOM 0 HB2 GLU A 82 -4.426 -0.891 -20.226 1.00 14.23 H new ATOM 0 HB3 GLU A 82 -6.127 -0.973 -19.813 1.00 14.23 H new ATOM 0 HG2 GLU A 82 -6.006 1.414 -19.038 1.00 10.32 H new ATOM 0 HG3 GLU A 82 -4.343 1.473 -19.587 1.00 10.32 H new ATOM 1225 N GLY A 83 -6.318 0.547 -16.835 1.00 53.20 N ATOM 1226 CA GLY A 83 -7.429 0.820 -15.944 1.00 70.21 C ATOM 1227 C GLY A 83 -8.560 1.549 -16.640 1.00 73.10 C ATOM 1228 O GLY A 83 -8.329 2.299 -17.592 1.00 33.25 O ATOM 0 H GLY A 83 -5.812 1.374 -17.152 1.00 53.20 H new ATOM 0 HA2 GLY A 83 -7.802 -0.119 -15.535 1.00 70.21 H new ATOM 0 HA3 GLY A 83 -7.078 1.417 -15.102 1.00 70.21 H new ATOM 1232 N SER A 84 -9.774 1.350 -16.151 1.00 24.33 N ATOM 1233 CA SER A 84 -10.958 1.920 -16.771 1.00 13.40 C ATOM 1234 C SER A 84 -11.997 2.301 -15.714 1.00 12.54 C ATOM 1235 O SER A 84 -12.460 1.452 -14.950 1.00 25.42 O ATOM 1236 CB SER A 84 -11.560 0.913 -17.755 1.00 31.44 C ATOM 1237 OG SER A 84 -11.631 1.446 -19.067 1.00 51.00 O ATOM 0 H SER A 84 -9.965 0.792 -15.319 1.00 24.33 H new ATOM 0 HA SER A 84 -10.668 2.824 -17.307 1.00 13.40 H new ATOM 0 HB2 SER A 84 -10.957 0.005 -17.762 1.00 31.44 H new ATOM 0 HB3 SER A 84 -12.558 0.630 -17.422 1.00 31.44 H new ATOM 0 HG SER A 84 -12.018 0.778 -19.671 1.00 51.00 H new ATOM 1243 N GLY A 85 -12.350 3.583 -15.671 1.00 0.23 N ATOM 1244 CA GLY A 85 -13.397 4.045 -14.776 1.00 41.54 C ATOM 1245 C GLY A 85 -12.982 4.020 -13.318 1.00 41.23 C ATOM 1246 O GLY A 85 -12.112 4.784 -12.900 1.00 23.34 O ATOM 0 H GLY A 85 -11.927 4.314 -16.243 1.00 0.23 H new ATOM 0 HA2 GLY A 85 -13.680 5.061 -15.050 1.00 41.54 H new ATOM 0 HA3 GLY A 85 -14.281 3.421 -14.907 1.00 41.54 H new ATOM 1250 N ARG A 86 -13.609 3.139 -12.548 1.00 61.21 N ATOM 1251 CA ARG A 86 -13.304 3.009 -11.128 1.00 31.30 C ATOM 1252 C ARG A 86 -12.008 2.238 -10.928 1.00 61.01 C ATOM 1253 O ARG A 86 -11.121 2.663 -10.186 1.00 53.24 O ATOM 1254 CB ARG A 86 -14.433 2.289 -10.390 1.00 44.43 C ATOM 1255 CG ARG A 86 -15.687 3.124 -10.187 1.00 44.33 C ATOM 1256 CD ARG A 86 -16.768 2.315 -9.485 1.00 5.51 C ATOM 1257 NE ARG A 86 -17.923 3.124 -9.090 1.00 64.24 N ATOM 1258 CZ ARG A 86 -18.825 2.731 -8.188 1.00 2.21 C ATOM 1259 NH1 ARG A 86 -18.732 1.525 -7.635 1.00 22.11 N ATOM 1260 NH2 ARG A 86 -19.838 3.527 -7.865 1.00 21.32 N ATOM 0 H ARG A 86 -14.333 2.503 -12.883 1.00 61.21 H new ATOM 0 HA ARG A 86 -13.196 4.014 -10.721 1.00 31.30 H new ATOM 0 HB2 ARG A 86 -14.697 1.389 -10.945 1.00 44.43 H new ATOM 0 HB3 ARG A 86 -14.065 1.966 -9.416 1.00 44.43 H new ATOM 0 HG2 ARG A 86 -15.448 4.009 -9.597 1.00 44.33 H new ATOM 0 HG3 ARG A 86 -16.057 3.473 -11.151 1.00 44.33 H new ATOM 0 HD2 ARG A 86 -17.101 1.514 -10.145 1.00 5.51 H new ATOM 0 HD3 ARG A 86 -16.343 1.842 -8.600 1.00 5.51 H new ATOM 0 HE ARG A 86 -18.045 4.037 -9.528 1.00 64.24 H new ATOM 0 HH11 ARG A 86 -17.971 0.900 -7.900 1.00 22.11 H new ATOM 0 HH12 ARG A 86 -19.422 1.225 -6.946 1.00 22.11 H new ATOM 0 HH21 ARG A 86 -19.929 4.442 -8.307 1.00 21.32 H new ATOM 0 HH22 ARG A 86 -20.525 3.223 -7.175 1.00 21.32 H new ATOM 1274 N VAL A 87 -11.911 1.100 -11.596 1.00 10.53 N ATOM 1275 CA VAL A 87 -10.745 0.243 -11.476 1.00 62.52 C ATOM 1276 C VAL A 87 -9.670 0.708 -12.445 1.00 3.12 C ATOM 1277 O VAL A 87 -9.729 0.414 -13.636 1.00 71.24 O ATOM 1278 CB VAL A 87 -11.087 -1.234 -11.764 1.00 5.33 C ATOM 1279 CG1 VAL A 87 -10.016 -2.151 -11.201 1.00 11.44 C ATOM 1280 CG2 VAL A 87 -12.454 -1.599 -11.205 1.00 41.30 C ATOM 0 H VAL A 87 -12.629 0.748 -12.229 1.00 10.53 H new ATOM 0 HA VAL A 87 -10.386 0.312 -10.449 1.00 62.52 H new ATOM 0 HB VAL A 87 -11.120 -1.366 -12.845 1.00 5.33 H new ATOM 0 HG11 VAL A 87 -10.276 -3.188 -11.415 1.00 11.44 H new ATOM 0 HG12 VAL A 87 -9.056 -1.915 -11.661 1.00 11.44 H new ATOM 0 HG13 VAL A 87 -9.946 -2.009 -10.123 1.00 11.44 H new ATOM 0 HG21 VAL A 87 -12.669 -2.645 -11.423 1.00 41.30 H new ATOM 0 HG22 VAL A 87 -12.459 -1.444 -10.126 1.00 41.30 H new ATOM 0 HG23 VAL A 87 -13.215 -0.969 -11.665 1.00 41.30 H new ATOM 1290 N VAL A 88 -8.705 1.447 -11.934 1.00 2.32 N ATOM 1291 CA VAL A 88 -7.667 2.031 -12.765 1.00 1.51 C ATOM 1292 C VAL A 88 -6.287 1.670 -12.243 1.00 4.14 C ATOM 1293 O VAL A 88 -6.143 0.825 -11.360 1.00 11.45 O ATOM 1294 CB VAL A 88 -7.791 3.569 -12.841 1.00 63.31 C ATOM 1295 CG1 VAL A 88 -9.028 3.969 -13.626 1.00 21.34 C ATOM 1296 CG2 VAL A 88 -7.819 4.179 -11.449 1.00 44.14 C ATOM 0 H VAL A 88 -8.617 1.659 -10.940 1.00 2.32 H new ATOM 0 HA VAL A 88 -7.798 1.620 -13.766 1.00 1.51 H new ATOM 0 HB VAL A 88 -6.915 3.954 -13.363 1.00 63.31 H new ATOM 0 HG11 VAL A 88 -9.097 5.056 -13.668 1.00 21.34 H new ATOM 0 HG12 VAL A 88 -8.961 3.571 -14.638 1.00 21.34 H new ATOM 0 HG13 VAL A 88 -9.915 3.568 -13.136 1.00 21.34 H new ATOM 0 HG21 VAL A 88 -7.907 5.263 -11.528 1.00 44.14 H new ATOM 0 HG22 VAL A 88 -8.672 3.785 -10.896 1.00 44.14 H new ATOM 0 HG23 VAL A 88 -6.898 3.927 -10.923 1.00 44.14 H new ATOM 1306 N THR A 89 -5.271 2.305 -12.799 1.00 33.04 N ATOM 1307 CA THR A 89 -3.913 2.068 -12.363 1.00 65.10 C ATOM 1308 C THR A 89 -3.317 3.322 -11.739 1.00 22.34 C ATOM 1309 O THR A 89 -3.748 4.443 -12.024 1.00 30.04 O ATOM 1310 CB THR A 89 -3.016 1.566 -13.518 1.00 40.31 C ATOM 1311 OG1 THR A 89 -1.631 1.623 -13.152 1.00 13.23 O ATOM 1312 CG2 THR A 89 -3.248 2.364 -14.793 1.00 73.32 C ATOM 0 H THR A 89 -5.363 2.987 -13.552 1.00 33.04 H new ATOM 0 HA THR A 89 -3.951 1.283 -11.607 1.00 65.10 H new ATOM 0 HB THR A 89 -3.289 0.528 -13.710 1.00 40.31 H new ATOM 0 HG1 THR A 89 -1.500 1.166 -12.295 1.00 13.23 H new ATOM 0 HG21 THR A 89 -2.601 1.984 -15.583 1.00 73.32 H new ATOM 0 HG22 THR A 89 -4.290 2.267 -15.099 1.00 73.32 H new ATOM 0 HG23 THR A 89 -3.020 3.414 -14.611 1.00 73.32 H new ATOM 1320 N GLY A 90 -2.341 3.110 -10.882 1.00 74.32 N ATOM 1321 CA GLY A 90 -1.673 4.203 -10.209 1.00 3.41 C ATOM 1322 C GLY A 90 -0.209 3.900 -9.998 1.00 62.42 C ATOM 1323 O GLY A 90 0.176 2.735 -9.901 1.00 41.14 O ATOM 0 H GLY A 90 -1.991 2.185 -10.634 1.00 74.32 H new ATOM 0 HA2 GLY A 90 -1.777 5.114 -10.798 1.00 3.41 H new ATOM 0 HA3 GLY A 90 -2.151 4.388 -9.247 1.00 3.41 H new ATOM 1327 N LEU A 91 0.614 4.935 -9.948 1.00 12.15 N ATOM 1328 CA LEU A 91 2.045 4.751 -9.759 1.00 40.12 C ATOM 1329 C LEU A 91 2.445 5.023 -8.319 1.00 51.00 C ATOM 1330 O LEU A 91 1.959 5.969 -7.692 1.00 40.24 O ATOM 1331 CB LEU A 91 2.849 5.647 -10.709 1.00 34.21 C ATOM 1332 CG LEU A 91 3.105 5.069 -12.108 1.00 61.21 C ATOM 1333 CD1 LEU A 91 1.803 4.862 -12.870 1.00 33.34 C ATOM 1334 CD2 LEU A 91 4.044 5.975 -12.893 1.00 14.35 C ATOM 0 H LEU A 91 0.318 5.907 -10.035 1.00 12.15 H new ATOM 0 HA LEU A 91 2.274 3.711 -9.991 1.00 40.12 H new ATOM 0 HB2 LEU A 91 2.323 6.595 -10.818 1.00 34.21 H new ATOM 0 HB3 LEU A 91 3.810 5.868 -10.245 1.00 34.21 H new ATOM 0 HG LEU A 91 3.578 4.094 -11.986 1.00 61.21 H new ATOM 0 HD11 LEU A 91 2.020 4.452 -13.856 1.00 33.34 H new ATOM 0 HD12 LEU A 91 1.166 4.169 -12.321 1.00 33.34 H new ATOM 0 HD13 LEU A 91 1.290 5.817 -12.979 1.00 33.34 H new ATOM 0 HD21 LEU A 91 4.216 5.551 -13.883 1.00 14.35 H new ATOM 0 HD22 LEU A 91 3.596 6.963 -12.994 1.00 14.35 H new ATOM 0 HD23 LEU A 91 4.994 6.060 -12.365 1.00 14.35 H new ATOM 1346 N THR A 92 3.329 4.184 -7.808 1.00 60.51 N ATOM 1347 CA THR A 92 3.808 4.294 -6.445 1.00 62.24 C ATOM 1348 C THR A 92 4.900 5.362 -6.322 1.00 41.12 C ATOM 1349 O THR A 92 5.503 5.754 -7.324 1.00 21.34 O ATOM 1350 CB THR A 92 4.351 2.935 -5.973 1.00 2.14 C ATOM 1351 OG1 THR A 92 5.083 2.309 -7.039 1.00 11.35 O ATOM 1352 CG2 THR A 92 3.219 2.023 -5.525 1.00 14.42 C ATOM 0 H THR A 92 3.734 3.406 -8.329 1.00 60.51 H new ATOM 0 HA THR A 92 2.971 4.593 -5.815 1.00 62.24 H new ATOM 0 HB THR A 92 5.013 3.106 -5.124 1.00 2.14 H new ATOM 0 HG1 THR A 92 5.958 2.017 -6.708 1.00 11.35 H new ATOM 0 HG21 THR A 92 3.629 1.068 -5.196 1.00 14.42 H new ATOM 0 HG22 THR A 92 2.680 2.490 -4.700 1.00 14.42 H new ATOM 0 HG23 THR A 92 2.535 1.856 -6.357 1.00 14.42 H new ATOM 1360 N PRO A 93 5.154 5.860 -5.095 1.00 63.14 N ATOM 1361 CA PRO A 93 6.195 6.867 -4.844 1.00 23.10 C ATOM 1362 C PRO A 93 7.573 6.407 -5.312 1.00 24.42 C ATOM 1363 O PRO A 93 7.912 5.230 -5.216 1.00 11.43 O ATOM 1364 CB PRO A 93 6.178 7.036 -3.321 1.00 75.30 C ATOM 1365 CG PRO A 93 4.822 6.583 -2.902 1.00 15.21 C ATOM 1366 CD PRO A 93 4.441 5.491 -3.858 1.00 60.43 C ATOM 0 HA PRO A 93 6.001 7.791 -5.389 1.00 23.10 H new ATOM 0 HB2 PRO A 93 6.958 6.439 -2.848 1.00 75.30 H new ATOM 0 HB3 PRO A 93 6.354 8.073 -3.036 1.00 75.30 H new ATOM 0 HG2 PRO A 93 4.832 6.218 -1.875 1.00 15.21 H new ATOM 0 HG3 PRO A 93 4.106 7.404 -2.941 1.00 15.21 H new ATOM 0 HD2 PRO A 93 4.749 4.511 -3.493 1.00 60.43 H new ATOM 0 HD3 PRO A 93 3.363 5.449 -4.012 1.00 60.43 H new ATOM 1374 N SER A 94 8.357 7.335 -5.832 1.00 33.41 N ATOM 1375 CA SER A 94 9.687 7.010 -6.312 1.00 72.34 C ATOM 1376 C SER A 94 10.752 7.535 -5.352 1.00 3.34 C ATOM 1377 O SER A 94 10.691 8.687 -4.910 1.00 22.31 O ATOM 1378 CB SER A 94 9.885 7.605 -7.704 1.00 15.35 C ATOM 1379 OG SER A 94 8.778 7.301 -8.540 1.00 70.44 O ATOM 0 H SER A 94 8.096 8.316 -5.932 1.00 33.41 H new ATOM 0 HA SER A 94 9.788 5.926 -6.366 1.00 72.34 H new ATOM 0 HB2 SER A 94 10.005 8.686 -7.630 1.00 15.35 H new ATOM 0 HB3 SER A 94 10.800 7.212 -8.146 1.00 15.35 H new ATOM 0 HG SER A 94 8.921 7.692 -9.427 1.00 70.44 H new ATOM 1385 N GLY A 95 11.710 6.686 -5.015 1.00 41.31 N ATOM 1386 CA GLY A 95 12.799 7.101 -4.161 1.00 44.41 C ATOM 1387 C GLY A 95 13.005 6.154 -3.000 1.00 60.20 C ATOM 1388 O GLY A 95 13.263 4.968 -3.196 1.00 30.21 O ATOM 0 H GLY A 95 11.751 5.713 -5.320 1.00 41.31 H new ATOM 0 HA2 GLY A 95 13.716 7.160 -4.747 1.00 44.41 H new ATOM 0 HA3 GLY A 95 12.599 8.102 -3.780 1.00 44.41 H new ATOM 1392 N LYS A 96 12.879 6.676 -1.791 1.00 73.45 N ATOM 1393 CA LYS A 96 13.063 5.876 -0.589 1.00 63.31 C ATOM 1394 C LYS A 96 11.842 5.999 0.307 1.00 12.34 C ATOM 1395 O LYS A 96 11.118 6.994 0.242 1.00 4.13 O ATOM 1396 CB LYS A 96 14.310 6.322 0.176 1.00 74.31 C ATOM 1397 CG LYS A 96 15.582 6.314 -0.654 1.00 12.32 C ATOM 1398 CD LYS A 96 16.789 6.698 0.183 1.00 33.21 C ATOM 1399 CE LYS A 96 18.042 6.806 -0.664 1.00 32.31 C ATOM 1400 NZ LYS A 96 19.234 7.130 0.158 1.00 1.54 N ATOM 0 H LYS A 96 12.649 7.654 -1.615 1.00 73.45 H new ATOM 0 HA LYS A 96 13.192 4.836 -0.887 1.00 63.31 H new ATOM 0 HB2 LYS A 96 14.146 7.329 0.561 1.00 74.31 H new ATOM 0 HB3 LYS A 96 14.447 5.669 1.038 1.00 74.31 H new ATOM 0 HG2 LYS A 96 15.734 5.323 -1.081 1.00 12.32 H new ATOM 0 HG3 LYS A 96 15.479 7.008 -1.488 1.00 12.32 H new ATOM 0 HD2 LYS A 96 16.601 7.650 0.679 1.00 33.21 H new ATOM 0 HD3 LYS A 96 16.941 5.955 0.966 1.00 33.21 H new ATOM 0 HE2 LYS A 96 18.208 5.866 -1.190 1.00 32.31 H new ATOM 0 HE3 LYS A 96 17.903 7.576 -1.423 1.00 32.31 H new ATOM 0 HZ1 LYS A 96 20.071 7.196 -0.455 1.00 1.54 H new ATOM 0 HZ2 LYS A 96 19.086 8.039 0.641 1.00 1.54 H new ATOM 0 HZ3 LYS A 96 19.381 6.382 0.866 1.00 1.54 H new ATOM 1414 N ALA A 97 11.625 5.001 1.144 1.00 13.32 N ATOM 1415 CA ALA A 97 10.476 4.987 2.032 1.00 62.42 C ATOM 1416 C ALA A 97 10.837 4.367 3.374 1.00 13.10 C ATOM 1417 O ALA A 97 11.759 3.552 3.466 1.00 11.31 O ATOM 1418 CB ALA A 97 9.321 4.227 1.396 1.00 54.25 C ATOM 0 H ALA A 97 12.232 4.186 1.228 1.00 13.32 H new ATOM 0 HA ALA A 97 10.166 6.018 2.202 1.00 62.42 H new ATOM 0 HB1 ALA A 97 8.468 4.226 2.075 1.00 54.25 H new ATOM 0 HB2 ALA A 97 9.039 4.710 0.460 1.00 54.25 H new ATOM 0 HB3 ALA A 97 9.627 3.200 1.197 1.00 54.25 H new ATOM 1424 N ALA A 98 10.116 4.766 4.412 1.00 41.10 N ATOM 1425 CA ALA A 98 10.307 4.204 5.740 1.00 53.00 C ATOM 1426 C ALA A 98 9.336 3.056 5.953 1.00 43.11 C ATOM 1427 O ALA A 98 8.133 3.272 6.077 1.00 1.41 O ATOM 1428 CB ALA A 98 10.113 5.272 6.806 1.00 54.14 C ATOM 0 H ALA A 98 9.390 5.480 4.359 1.00 41.10 H new ATOM 0 HA ALA A 98 11.326 3.827 5.822 1.00 53.00 H new ATOM 0 HB1 ALA A 98 10.260 4.832 7.793 1.00 54.14 H new ATOM 0 HB2 ALA A 98 10.836 6.073 6.654 1.00 54.14 H new ATOM 0 HB3 ALA A 98 9.103 5.677 6.736 1.00 54.14 H new ATOM 1434 N SER A 99 9.855 1.845 5.979 1.00 2.33 N ATOM 1435 CA SER A 99 9.016 0.665 6.050 1.00 54.51 C ATOM 1436 C SER A 99 9.203 -0.071 7.373 1.00 20.54 C ATOM 1437 O SER A 99 10.304 -0.518 7.700 1.00 73.35 O ATOM 1438 CB SER A 99 9.333 -0.255 4.871 1.00 11.04 C ATOM 1439 OG SER A 99 10.728 -0.491 4.765 1.00 63.44 O ATOM 0 H SER A 99 10.856 1.652 5.952 1.00 2.33 H new ATOM 0 HA SER A 99 7.973 0.975 5.996 1.00 54.51 H new ATOM 0 HB2 SER A 99 8.810 -1.203 4.995 1.00 11.04 H new ATOM 0 HB3 SER A 99 8.966 0.193 3.948 1.00 11.04 H new ATOM 0 HG SER A 99 11.136 -0.443 5.655 1.00 63.44 H new ATOM 1445 N SER A 100 8.123 -0.210 8.124 1.00 33.42 N ATOM 1446 CA SER A 100 8.162 -0.906 9.398 1.00 65.11 C ATOM 1447 C SER A 100 7.009 -1.896 9.491 1.00 44.11 C ATOM 1448 O SER A 100 5.882 -1.584 9.121 1.00 42.21 O ATOM 1449 CB SER A 100 8.085 0.099 10.545 1.00 62.41 C ATOM 1450 OG SER A 100 9.099 1.081 10.426 1.00 45.20 O ATOM 0 H SER A 100 7.204 0.152 7.871 1.00 33.42 H new ATOM 0 HA SER A 100 9.101 -1.454 9.471 1.00 65.11 H new ATOM 0 HB2 SER A 100 7.107 0.579 10.548 1.00 62.41 H new ATOM 0 HB3 SER A 100 8.187 -0.421 11.497 1.00 62.41 H new ATOM 0 HG SER A 100 9.491 1.255 11.307 1.00 45.20 H new ATOM 1456 N LEU A 101 7.287 -3.099 9.957 1.00 11.40 N ATOM 1457 CA LEU A 101 6.240 -4.089 10.109 1.00 32.41 C ATOM 1458 C LEU A 101 5.979 -4.373 11.577 1.00 11.10 C ATOM 1459 O LEU A 101 6.907 -4.409 12.385 1.00 34.22 O ATOM 1460 CB LEU A 101 6.578 -5.376 9.335 1.00 74.04 C ATOM 1461 CG LEU A 101 7.982 -5.967 9.539 1.00 22.01 C ATOM 1462 CD1 LEU A 101 8.089 -6.732 10.853 1.00 71.31 C ATOM 1463 CD2 LEU A 101 8.329 -6.874 8.371 1.00 20.23 C ATOM 0 H LEU A 101 8.218 -3.411 10.234 1.00 11.40 H new ATOM 0 HA LEU A 101 5.323 -3.684 9.681 1.00 32.41 H new ATOM 0 HB2 LEU A 101 5.847 -6.137 9.609 1.00 74.04 H new ATOM 0 HB3 LEU A 101 6.446 -5.176 8.272 1.00 74.04 H new ATOM 0 HG LEU A 101 8.692 -5.142 9.585 1.00 22.01 H new ATOM 0 HD11 LEU A 101 9.097 -7.134 10.959 1.00 71.31 H new ATOM 0 HD12 LEU A 101 7.877 -6.059 11.684 1.00 71.31 H new ATOM 0 HD13 LEU A 101 7.370 -7.551 10.857 1.00 71.31 H new ATOM 0 HD21 LEU A 101 9.325 -7.292 8.518 1.00 20.23 H new ATOM 0 HD22 LEU A 101 7.601 -7.683 8.310 1.00 20.23 H new ATOM 0 HD23 LEU A 101 8.310 -6.299 7.445 1.00 20.23 H new ATOM 1475 N TYR A 102 4.715 -4.531 11.933 1.00 42.14 N ATOM 1476 CA TYR A 102 4.373 -4.909 13.288 1.00 25.22 C ATOM 1477 C TYR A 102 3.709 -6.274 13.298 1.00 12.43 C ATOM 1478 O TYR A 102 2.895 -6.590 12.428 1.00 33.10 O ATOM 1479 CB TYR A 102 3.498 -3.852 13.977 1.00 74.33 C ATOM 1480 CG TYR A 102 2.095 -3.697 13.427 1.00 12.44 C ATOM 1481 CD1 TYR A 102 1.836 -2.882 12.333 1.00 23.25 C ATOM 1482 CD2 TYR A 102 1.022 -4.344 14.031 1.00 72.23 C ATOM 1483 CE1 TYR A 102 0.549 -2.717 11.858 1.00 14.43 C ATOM 1484 CE2 TYR A 102 -0.265 -4.190 13.557 1.00 70.00 C ATOM 1485 CZ TYR A 102 -0.498 -3.374 12.472 1.00 41.40 C ATOM 1486 OH TYR A 102 -1.783 -3.206 12.004 1.00 34.25 O ATOM 0 H TYR A 102 3.919 -4.404 11.308 1.00 42.14 H new ATOM 0 HA TYR A 102 5.297 -4.969 13.864 1.00 25.22 H new ATOM 0 HB2 TYR A 102 3.427 -4.100 15.036 1.00 74.33 H new ATOM 0 HB3 TYR A 102 4.003 -2.889 13.908 1.00 74.33 H new ATOM 0 HD1 TYR A 102 2.653 -2.370 11.846 1.00 23.25 H new ATOM 0 HD2 TYR A 102 1.199 -4.979 14.887 1.00 72.23 H new ATOM 0 HE1 TYR A 102 0.363 -2.076 11.009 1.00 14.43 H new ATOM 0 HE2 TYR A 102 -1.085 -4.706 14.034 1.00 70.00 H new ATOM 0 HH TYR A 102 -2.138 -4.069 11.704 1.00 34.25 H new ATOM 1496 N ILE A 103 4.102 -7.089 14.260 1.00 43.05 N ATOM 1497 CA ILE A 103 3.583 -8.431 14.394 1.00 33.13 C ATOM 1498 C ILE A 103 2.747 -8.553 15.661 1.00 43.00 C ATOM 1499 O ILE A 103 3.272 -8.557 16.775 1.00 54.31 O ATOM 1500 CB ILE A 103 4.713 -9.494 14.396 1.00 2.42 C ATOM 1501 CG1 ILE A 103 5.834 -9.155 15.403 1.00 75.20 C ATOM 1502 CG2 ILE A 103 5.280 -9.666 12.992 1.00 20.02 C ATOM 1503 CD1 ILE A 103 6.823 -8.103 14.931 1.00 14.51 C ATOM 0 H ILE A 103 4.790 -6.836 14.969 1.00 43.05 H new ATOM 0 HA ILE A 103 2.952 -8.622 13.526 1.00 33.13 H new ATOM 0 HB ILE A 103 4.273 -10.438 14.718 1.00 2.42 H new ATOM 0 HG12 ILE A 103 5.377 -8.812 16.331 1.00 75.20 H new ATOM 0 HG13 ILE A 103 6.381 -10.068 15.636 1.00 75.20 H new ATOM 0 HG21 ILE A 103 6.072 -10.415 13.009 1.00 20.02 H new ATOM 0 HG22 ILE A 103 4.488 -9.990 12.317 1.00 20.02 H new ATOM 0 HG23 ILE A 103 5.686 -8.716 12.645 1.00 20.02 H new ATOM 0 HD11 ILE A 103 7.571 -7.933 15.705 1.00 14.51 H new ATOM 0 HD12 ILE A 103 7.314 -8.448 14.021 1.00 14.51 H new ATOM 0 HD13 ILE A 103 6.294 -7.172 14.727 1.00 14.51 H new ATOM 1515 N GLY A 104 1.440 -8.628 15.494 1.00 54.15 N ATOM 1516 CA GLY A 104 0.559 -8.683 16.639 1.00 31.01 C ATOM 1517 C GLY A 104 -0.869 -8.361 16.270 1.00 33.12 C ATOM 1518 O GLY A 104 -1.275 -8.586 15.133 1.00 73.23 O ATOM 0 H GLY A 104 0.972 -8.652 14.588 1.00 54.15 H new ATOM 0 HA2 GLY A 104 0.603 -9.677 17.083 1.00 31.01 H new ATOM 0 HA3 GLY A 104 0.905 -7.980 17.397 1.00 31.01 H new ATOM 1522 N PRO A 105 -1.661 -7.855 17.219 1.00 21.12 N ATOM 1523 CA PRO A 105 -3.053 -7.483 16.968 1.00 51.22 C ATOM 1524 C PRO A 105 -3.160 -6.295 16.014 1.00 52.44 C ATOM 1525 O PRO A 105 -2.275 -5.439 15.969 1.00 72.52 O ATOM 1526 CB PRO A 105 -3.580 -7.110 18.354 1.00 52.35 C ATOM 1527 CG PRO A 105 -2.372 -6.727 19.135 1.00 21.42 C ATOM 1528 CD PRO A 105 -1.257 -7.584 18.612 1.00 13.44 C ATOM 0 HA PRO A 105 -3.616 -8.287 16.493 1.00 51.22 H new ATOM 0 HB2 PRO A 105 -4.291 -6.286 18.297 1.00 52.35 H new ATOM 0 HB3 PRO A 105 -4.100 -7.948 18.817 1.00 52.35 H new ATOM 0 HG2 PRO A 105 -2.144 -5.669 19.008 1.00 21.42 H new ATOM 0 HG3 PRO A 105 -2.527 -6.894 20.201 1.00 21.42 H new ATOM 0 HD2 PRO A 105 -0.298 -7.069 18.659 1.00 13.44 H new ATOM 0 HD3 PRO A 105 -1.153 -8.504 19.187 1.00 13.44 H new ATOM 1536 N TYR A 106 -4.250 -6.235 15.264 1.00 24.12 N ATOM 1537 CA TYR A 106 -4.427 -5.183 14.280 1.00 3.12 C ATOM 1538 C TYR A 106 -5.255 -4.060 14.888 1.00 21.14 C ATOM 1539 O TYR A 106 -6.221 -4.309 15.609 1.00 72.32 O ATOM 1540 CB TYR A 106 -5.117 -5.731 13.025 1.00 21.55 C ATOM 1541 CG TYR A 106 -4.824 -4.942 11.760 1.00 74.13 C ATOM 1542 CD1 TYR A 106 -5.299 -3.646 11.588 1.00 74.03 C ATOM 1543 CD2 TYR A 106 -4.072 -5.503 10.737 1.00 22.33 C ATOM 1544 CE1 TYR A 106 -5.030 -2.932 10.433 1.00 32.44 C ATOM 1545 CE2 TYR A 106 -3.799 -4.796 9.581 1.00 72.24 C ATOM 1546 CZ TYR A 106 -4.278 -3.512 9.434 1.00 3.14 C ATOM 1547 OH TYR A 106 -4.013 -2.815 8.281 1.00 71.42 O ATOM 0 H TYR A 106 -5.021 -6.900 15.319 1.00 24.12 H new ATOM 0 HA TYR A 106 -3.450 -4.797 13.990 1.00 3.12 H new ATOM 0 HB2 TYR A 106 -4.807 -6.765 12.875 1.00 21.55 H new ATOM 0 HB3 TYR A 106 -6.194 -5.743 13.192 1.00 21.55 H new ATOM 0 HD1 TYR A 106 -5.888 -3.189 12.369 1.00 74.03 H new ATOM 0 HD2 TYR A 106 -3.694 -6.509 10.846 1.00 22.33 H new ATOM 0 HE1 TYR A 106 -5.407 -1.927 10.315 1.00 32.44 H new ATOM 0 HE2 TYR A 106 -3.212 -5.248 8.795 1.00 72.24 H new ATOM 0 HH TYR A 106 -3.116 -2.424 8.334 1.00 71.42 H new ATOM 1557 N GLY A 107 -4.859 -2.832 14.613 1.00 64.42 N ATOM 1558 CA GLY A 107 -5.556 -1.690 15.164 1.00 60.21 C ATOM 1559 C GLY A 107 -4.619 -0.792 15.935 1.00 43.55 C ATOM 1560 O GLY A 107 -4.698 0.429 15.834 1.00 63.34 O ATOM 0 H GLY A 107 -4.065 -2.602 14.016 1.00 64.42 H new ATOM 0 HA2 GLY A 107 -6.024 -1.124 14.358 1.00 60.21 H new ATOM 0 HA3 GLY A 107 -6.356 -2.032 15.820 1.00 60.21 H new ATOM 1564 N GLU A 108 -3.696 -1.404 16.671 1.00 60.32 N ATOM 1565 CA GLU A 108 -2.718 -0.659 17.459 1.00 41.21 C ATOM 1566 C GLU A 108 -1.542 -0.217 16.589 1.00 72.42 C ATOM 1567 O GLU A 108 -0.421 -0.044 17.068 1.00 4.11 O ATOM 1568 CB GLU A 108 -2.223 -1.506 18.637 1.00 74.13 C ATOM 1569 CG GLU A 108 -3.333 -1.933 19.585 1.00 0.42 C ATOM 1570 CD GLU A 108 -2.811 -2.485 20.897 1.00 51.23 C ATOM 1571 OE1 GLU A 108 -2.548 -3.702 20.977 1.00 72.10 O ATOM 1572 OE2 GLU A 108 -2.666 -1.697 21.862 1.00 24.12 O ATOM 0 H GLU A 108 -3.604 -2.418 16.738 1.00 60.32 H new ATOM 0 HA GLU A 108 -3.206 0.233 17.852 1.00 41.21 H new ATOM 0 HB2 GLU A 108 -1.724 -2.395 18.251 1.00 74.13 H new ATOM 0 HB3 GLU A 108 -1.478 -0.939 19.195 1.00 74.13 H new ATOM 0 HG2 GLU A 108 -3.979 -1.079 19.788 1.00 0.42 H new ATOM 0 HG3 GLU A 108 -3.948 -2.689 19.098 1.00 0.42 H new ATOM 1579 N ILE A 109 -1.821 0.002 15.309 1.00 24.23 N ATOM 1580 CA ILE A 109 -0.815 0.461 14.358 1.00 4.32 C ATOM 1581 C ILE A 109 -0.420 1.908 14.670 1.00 32.35 C ATOM 1582 O ILE A 109 0.591 2.414 14.187 1.00 32.01 O ATOM 1583 CB ILE A 109 -1.338 0.335 12.902 1.00 33.25 C ATOM 1584 CG1 ILE A 109 -0.253 0.712 11.883 1.00 21.33 C ATOM 1585 CG2 ILE A 109 -2.582 1.195 12.705 1.00 33.23 C ATOM 1586 CD1 ILE A 109 -0.631 0.386 10.449 1.00 74.34 C ATOM 0 H ILE A 109 -2.747 -0.133 14.902 1.00 24.23 H new ATOM 0 HA ILE A 109 0.069 -0.170 14.453 1.00 4.32 H new ATOM 0 HB ILE A 109 -1.605 -0.708 12.732 1.00 33.25 H new ATOM 0 HG12 ILE A 109 -0.046 1.779 11.962 1.00 21.33 H new ATOM 0 HG13 ILE A 109 0.669 0.189 12.135 1.00 21.33 H new ATOM 0 HG21 ILE A 109 -2.935 1.095 11.679 1.00 33.23 H new ATOM 0 HG22 ILE A 109 -3.363 0.868 13.391 1.00 33.23 H new ATOM 0 HG23 ILE A 109 -2.338 2.239 12.904 1.00 33.23 H new ATOM 0 HD11 ILE A 109 0.181 0.679 9.783 1.00 74.34 H new ATOM 0 HD12 ILE A 109 -0.810 -0.685 10.354 1.00 74.34 H new ATOM 0 HD13 ILE A 109 -1.536 0.930 10.179 1.00 74.34 H new ATOM 1598 N GLU A 110 -1.215 2.554 15.515 1.00 63.41 N ATOM 1599 CA GLU A 110 -0.930 3.910 15.965 1.00 53.03 C ATOM 1600 C GLU A 110 0.358 3.946 16.783 1.00 72.24 C ATOM 1601 O GLU A 110 1.111 4.917 16.733 1.00 11.24 O ATOM 1602 CB GLU A 110 -2.090 4.436 16.802 1.00 22.44 C ATOM 1603 CG GLU A 110 -3.412 4.459 16.054 1.00 70.45 C ATOM 1604 CD GLU A 110 -4.573 4.847 16.941 1.00 44.54 C ATOM 1605 OE1 GLU A 110 -5.105 3.964 17.642 1.00 33.43 O ATOM 1606 OE2 GLU A 110 -4.961 6.035 16.937 1.00 12.01 O ATOM 0 H GLU A 110 -2.069 2.156 15.905 1.00 63.41 H new ATOM 0 HA GLU A 110 -0.803 4.545 15.088 1.00 53.03 H new ATOM 0 HB2 GLU A 110 -2.196 3.817 17.693 1.00 22.44 H new ATOM 0 HB3 GLU A 110 -1.855 5.445 17.141 1.00 22.44 H new ATOM 0 HG2 GLU A 110 -3.343 5.161 15.223 1.00 70.45 H new ATOM 0 HG3 GLU A 110 -3.600 3.475 15.625 1.00 70.45 H new ATOM 1613 N ALA A 111 0.613 2.871 17.528 1.00 65.22 N ATOM 1614 CA ALA A 111 1.850 2.751 18.290 1.00 23.32 C ATOM 1615 C ALA A 111 3.036 2.685 17.339 1.00 24.24 C ATOM 1616 O ALA A 111 4.128 3.169 17.642 1.00 2.53 O ATOM 1617 CB ALA A 111 1.812 1.524 19.193 1.00 12.31 C ATOM 0 H ALA A 111 -0.019 2.075 17.618 1.00 65.22 H new ATOM 0 HA ALA A 111 1.958 3.629 18.926 1.00 23.32 H new ATOM 0 HB1 ALA A 111 2.745 1.455 19.752 1.00 12.31 H new ATOM 0 HB2 ALA A 111 0.978 1.610 19.889 1.00 12.31 H new ATOM 0 HB3 ALA A 111 1.686 0.628 18.585 1.00 12.31 H new ATOM 1623 N VAL A 112 2.799 2.099 16.174 1.00 22.01 N ATOM 1624 CA VAL A 112 3.803 2.038 15.128 1.00 32.52 C ATOM 1625 C VAL A 112 4.006 3.427 14.536 1.00 33.10 C ATOM 1626 O VAL A 112 5.136 3.868 14.347 1.00 41.00 O ATOM 1627 CB VAL A 112 3.398 1.055 14.010 1.00 14.14 C ATOM 1628 CG1 VAL A 112 4.501 0.920 12.975 1.00 10.22 C ATOM 1629 CG2 VAL A 112 3.045 -0.301 14.589 1.00 60.42 C ATOM 0 H VAL A 112 1.913 1.657 15.931 1.00 22.01 H new ATOM 0 HA VAL A 112 4.732 1.680 15.572 1.00 32.52 H new ATOM 0 HB VAL A 112 2.516 1.459 13.514 1.00 14.14 H new ATOM 0 HG11 VAL A 112 4.188 0.221 12.199 1.00 10.22 H new ATOM 0 HG12 VAL A 112 4.701 1.894 12.527 1.00 10.22 H new ATOM 0 HG13 VAL A 112 5.406 0.548 13.455 1.00 10.22 H new ATOM 0 HG21 VAL A 112 2.762 -0.978 13.783 1.00 60.42 H new ATOM 0 HG22 VAL A 112 3.907 -0.706 15.118 1.00 60.42 H new ATOM 0 HG23 VAL A 112 2.211 -0.195 15.283 1.00 60.42 H new ATOM 1639 N TYR A 113 2.897 4.118 14.272 1.00 24.43 N ATOM 1640 CA TYR A 113 2.944 5.477 13.738 1.00 4.22 C ATOM 1641 C TYR A 113 3.664 6.420 14.688 1.00 64.23 C ATOM 1642 O TYR A 113 4.342 7.343 14.250 1.00 64.43 O ATOM 1643 CB TYR A 113 1.540 6.008 13.447 1.00 11.14 C ATOM 1644 CG TYR A 113 0.934 5.455 12.175 1.00 41.22 C ATOM 1645 CD1 TYR A 113 1.513 5.726 10.941 1.00 31.14 C ATOM 1646 CD2 TYR A 113 -0.211 4.672 12.204 1.00 72.11 C ATOM 1647 CE1 TYR A 113 0.967 5.230 9.772 1.00 70.35 C ATOM 1648 CE2 TYR A 113 -0.762 4.172 11.039 1.00 63.24 C ATOM 1649 CZ TYR A 113 -0.170 4.454 9.827 1.00 33.15 C ATOM 1650 OH TYR A 113 -0.714 3.953 8.667 1.00 54.03 O ATOM 0 H TYR A 113 1.954 3.757 14.420 1.00 24.43 H new ATOM 0 HA TYR A 113 3.501 5.433 12.802 1.00 4.22 H new ATOM 0 HB2 TYR A 113 0.888 5.765 14.286 1.00 11.14 H new ATOM 0 HB3 TYR A 113 1.579 7.095 13.378 1.00 11.14 H new ATOM 0 HD1 TYR A 113 2.404 6.334 10.895 1.00 31.14 H new ATOM 0 HD2 TYR A 113 -0.679 4.450 13.152 1.00 72.11 H new ATOM 0 HE1 TYR A 113 1.429 5.450 8.821 1.00 70.35 H new ATOM 0 HE2 TYR A 113 -1.653 3.563 11.079 1.00 63.24 H new ATOM 0 HH TYR A 113 -1.512 3.426 8.881 1.00 54.03 H new ATOM 1660 N ASP A 114 3.518 6.189 15.986 1.00 31.11 N ATOM 1661 CA ASP A 114 4.227 6.985 16.985 1.00 24.24 C ATOM 1662 C ASP A 114 5.733 6.850 16.815 1.00 42.52 C ATOM 1663 O ASP A 114 6.471 7.830 16.909 1.00 54.41 O ATOM 1664 CB ASP A 114 3.819 6.577 18.399 1.00 72.53 C ATOM 1665 CG ASP A 114 2.774 7.504 18.982 1.00 65.44 C ATOM 1666 OD1 ASP A 114 1.607 7.456 18.538 1.00 42.40 O ATOM 1667 OD2 ASP A 114 3.118 8.298 19.881 1.00 51.01 O ATOM 0 H ASP A 114 2.918 5.460 16.373 1.00 31.11 H new ATOM 0 HA ASP A 114 3.952 8.029 16.834 1.00 24.24 H new ATOM 0 HB2 ASP A 114 3.431 5.559 18.384 1.00 72.53 H new ATOM 0 HB3 ASP A 114 4.699 6.573 19.042 1.00 72.53 H new ATOM 1672 N ALA A 115 6.187 5.633 16.550 1.00 2.14 N ATOM 1673 CA ALA A 115 7.595 5.395 16.281 1.00 10.42 C ATOM 1674 C ALA A 115 7.974 5.978 14.924 1.00 73.41 C ATOM 1675 O ALA A 115 9.010 6.621 14.778 1.00 14.54 O ATOM 1676 CB ALA A 115 7.901 3.904 16.333 1.00 72.33 C ATOM 0 H ALA A 115 5.601 4.798 16.516 1.00 2.14 H new ATOM 0 HA ALA A 115 8.190 5.890 17.049 1.00 10.42 H new ATOM 0 HB1 ALA A 115 8.960 3.743 16.129 1.00 72.33 H new ATOM 0 HB2 ALA A 115 7.659 3.517 17.323 1.00 72.33 H new ATOM 0 HB3 ALA A 115 7.304 3.384 15.584 1.00 72.33 H new ATOM 1682 N LEU A 116 7.101 5.771 13.944 1.00 43.20 N ATOM 1683 CA LEU A 116 7.327 6.239 12.579 1.00 13.01 C ATOM 1684 C LEU A 116 7.427 7.759 12.507 1.00 53.13 C ATOM 1685 O LEU A 116 8.303 8.297 11.832 1.00 13.23 O ATOM 1686 CB LEU A 116 6.200 5.749 11.667 1.00 73.31 C ATOM 1687 CG LEU A 116 6.111 4.229 11.517 1.00 44.21 C ATOM 1688 CD1 LEU A 116 4.871 3.834 10.733 1.00 14.12 C ATOM 1689 CD2 LEU A 116 7.361 3.694 10.844 1.00 34.33 C ATOM 0 H LEU A 116 6.219 5.276 14.072 1.00 43.20 H new ATOM 0 HA LEU A 116 8.279 5.828 12.243 1.00 13.01 H new ATOM 0 HB2 LEU A 116 5.251 6.118 12.056 1.00 73.31 H new ATOM 0 HB3 LEU A 116 6.333 6.190 10.679 1.00 73.31 H new ATOM 0 HG LEU A 116 6.035 3.789 12.512 1.00 44.21 H new ATOM 0 HD11 LEU A 116 4.830 2.749 10.640 1.00 14.12 H new ATOM 0 HD12 LEU A 116 3.982 4.187 11.256 1.00 14.12 H new ATOM 0 HD13 LEU A 116 4.910 4.282 9.740 1.00 14.12 H new ATOM 0 HD21 LEU A 116 7.285 2.611 10.743 1.00 34.33 H new ATOM 0 HD22 LEU A 116 7.464 4.144 9.857 1.00 34.33 H new ATOM 0 HD23 LEU A 116 8.234 3.942 11.448 1.00 34.33 H new ATOM 1701 N MET A 117 6.536 8.446 13.213 1.00 74.44 N ATOM 1702 CA MET A 117 6.502 9.907 13.188 1.00 63.03 C ATOM 1703 C MET A 117 7.766 10.488 13.811 1.00 64.45 C ATOM 1704 O MET A 117 8.231 11.551 13.406 1.00 53.45 O ATOM 1705 CB MET A 117 5.251 10.451 13.904 1.00 54.14 C ATOM 1706 CG MET A 117 5.228 10.190 15.404 1.00 61.25 C ATOM 1707 SD MET A 117 3.692 10.718 16.191 1.00 44.41 S ATOM 1708 CE MET A 117 3.725 12.478 15.859 1.00 11.00 C ATOM 0 H MET A 117 5.828 8.017 13.809 1.00 74.44 H new ATOM 0 HA MET A 117 6.455 10.218 12.144 1.00 63.03 H new ATOM 0 HB2 MET A 117 5.186 11.525 13.732 1.00 54.14 H new ATOM 0 HB3 MET A 117 4.365 10.002 13.455 1.00 54.14 H new ATOM 0 HG2 MET A 117 5.374 9.125 15.584 1.00 61.25 H new ATOM 0 HG3 MET A 117 6.065 10.709 15.870 1.00 61.25 H new ATOM 0 HE1 MET A 117 3.011 12.984 16.509 1.00 11.00 H new ATOM 0 HE2 MET A 117 4.726 12.865 16.048 1.00 11.00 H new ATOM 0 HE3 MET A 117 3.458 12.657 14.818 1.00 11.00 H new ATOM 1718 N LYS A 118 8.316 9.799 14.804 1.00 41.53 N ATOM 1719 CA LYS A 118 9.569 10.230 15.400 1.00 22.15 C ATOM 1720 C LYS A 118 10.742 9.818 14.514 1.00 64.53 C ATOM 1721 O LYS A 118 11.715 10.550 14.379 1.00 32.31 O ATOM 1722 CB LYS A 118 9.747 9.657 16.806 1.00 2.13 C ATOM 1723 CG LYS A 118 10.880 10.326 17.566 1.00 23.51 C ATOM 1724 CD LYS A 118 11.111 9.696 18.926 1.00 42.53 C ATOM 1725 CE LYS A 118 12.200 10.432 19.691 1.00 2.42 C ATOM 1726 NZ LYS A 118 13.473 10.507 18.922 1.00 41.55 N ATOM 0 H LYS A 118 7.918 8.951 15.207 1.00 41.53 H new ATOM 0 HA LYS A 118 9.543 11.317 15.482 1.00 22.15 H new ATOM 0 HB2 LYS A 118 8.818 9.777 17.364 1.00 2.13 H new ATOM 0 HB3 LYS A 118 9.942 8.587 16.737 1.00 2.13 H new ATOM 0 HG2 LYS A 118 11.796 10.263 16.978 1.00 23.51 H new ATOM 0 HG3 LYS A 118 10.655 11.385 17.692 1.00 23.51 H new ATOM 0 HD2 LYS A 118 10.185 9.712 19.500 1.00 42.53 H new ATOM 0 HD3 LYS A 118 11.392 8.650 18.803 1.00 42.53 H new ATOM 0 HE2 LYS A 118 11.859 11.440 19.926 1.00 2.42 H new ATOM 0 HE3 LYS A 118 12.380 9.927 20.640 1.00 2.42 H new ATOM 0 HZ1 LYS A 118 14.242 10.813 19.552 1.00 41.55 H new ATOM 0 HZ2 LYS A 118 13.698 9.570 18.531 1.00 41.55 H new ATOM 0 HZ3 LYS A 118 13.369 11.190 18.145 1.00 41.55 H new ATOM 1740 N TRP A 119 10.629 8.640 13.906 1.00 33.02 N ATOM 1741 CA TRP A 119 11.681 8.109 13.046 1.00 72.23 C ATOM 1742 C TRP A 119 11.897 9.016 11.841 1.00 41.14 C ATOM 1743 O TRP A 119 13.031 9.361 11.510 1.00 64.41 O ATOM 1744 CB TRP A 119 11.323 6.694 12.577 1.00 74.44 C ATOM 1745 CG TRP A 119 12.474 5.947 11.975 1.00 70.22 C ATOM 1746 CD1 TRP A 119 13.321 5.098 12.626 1.00 32.33 C ATOM 1747 CD2 TRP A 119 12.909 5.979 10.609 1.00 25.34 C ATOM 1748 NE1 TRP A 119 14.251 4.597 11.750 1.00 71.21 N ATOM 1749 CE2 TRP A 119 14.019 5.120 10.506 1.00 11.54 C ATOM 1750 CE3 TRP A 119 12.462 6.641 9.462 1.00 63.33 C ATOM 1751 CZ2 TRP A 119 14.695 4.917 9.305 1.00 22.10 C ATOM 1752 CZ3 TRP A 119 13.134 6.440 8.272 1.00 11.52 C ATOM 1753 CH2 TRP A 119 14.237 5.579 8.200 1.00 65.43 C ATOM 0 H TRP A 119 9.814 8.033 13.994 1.00 33.02 H new ATOM 0 HA TRP A 119 12.605 8.068 13.623 1.00 72.23 H new ATOM 0 HB2 TRP A 119 10.937 6.127 13.424 1.00 74.44 H new ATOM 0 HB3 TRP A 119 10.519 6.757 11.843 1.00 74.44 H new ATOM 0 HD1 TRP A 119 13.267 4.856 13.677 1.00 32.33 H new ATOM 0 HE1 TRP A 119 14.995 3.941 11.987 1.00 71.21 H new ATOM 0 HE3 TRP A 119 11.606 7.298 9.505 1.00 63.33 H new ATOM 0 HZ2 TRP A 119 15.550 4.260 9.249 1.00 22.10 H new ATOM 0 HZ3 TRP A 119 12.804 6.955 7.382 1.00 11.52 H new ATOM 0 HH2 TRP A 119 14.735 5.435 7.253 1.00 65.43 H new ATOM 1764 N VAL A 120 10.801 9.401 11.194 1.00 31.15 N ATOM 1765 CA VAL A 120 10.866 10.282 10.033 1.00 73.11 C ATOM 1766 C VAL A 120 11.479 11.626 10.424 1.00 42.33 C ATOM 1767 O VAL A 120 12.295 12.185 9.692 1.00 33.21 O ATOM 1768 CB VAL A 120 9.469 10.483 9.390 1.00 62.11 C ATOM 1769 CG1 VAL A 120 8.509 11.194 10.326 1.00 44.12 C ATOM 1770 CG2 VAL A 120 9.578 11.225 8.071 1.00 62.41 C ATOM 0 H VAL A 120 9.857 9.116 11.454 1.00 31.15 H new ATOM 0 HA VAL A 120 11.503 9.807 9.287 1.00 73.11 H new ATOM 0 HB VAL A 120 9.062 9.491 9.196 1.00 62.11 H new ATOM 0 HG11 VAL A 120 7.543 11.314 9.835 1.00 44.12 H new ATOM 0 HG12 VAL A 120 8.384 10.605 11.235 1.00 44.12 H new ATOM 0 HG13 VAL A 120 8.910 12.175 10.582 1.00 44.12 H new ATOM 0 HG21 VAL A 120 8.584 11.352 7.642 1.00 62.41 H new ATOM 0 HG22 VAL A 120 10.028 12.203 8.240 1.00 62.41 H new ATOM 0 HG23 VAL A 120 10.200 10.653 7.382 1.00 62.41 H new ATOM 1780 N ASP A 121 11.100 12.109 11.602 1.00 3.24 N ATOM 1781 CA ASP A 121 11.653 13.341 12.159 1.00 32.14 C ATOM 1782 C ASP A 121 13.151 13.200 12.399 1.00 55.04 C ATOM 1783 O ASP A 121 13.946 14.018 11.939 1.00 63.04 O ATOM 1784 CB ASP A 121 10.950 13.689 13.477 1.00 12.32 C ATOM 1785 CG ASP A 121 11.665 14.784 14.248 1.00 41.11 C ATOM 1786 OD1 ASP A 121 11.387 15.975 13.995 1.00 3.02 O ATOM 1787 OD2 ASP A 121 12.501 14.457 15.120 1.00 53.25 O ATOM 0 H ASP A 121 10.403 11.660 12.197 1.00 3.24 H new ATOM 0 HA ASP A 121 11.488 14.143 11.440 1.00 32.14 H new ATOM 0 HB2 ASP A 121 9.928 14.005 13.267 1.00 12.32 H new ATOM 0 HB3 ASP A 121 10.886 12.795 14.098 1.00 12.32 H new ATOM 1792 N ASP A 122 13.520 12.143 13.111 1.00 1.41 N ATOM 1793 CA ASP A 122 14.912 11.876 13.458 1.00 60.12 C ATOM 1794 C ASP A 122 15.778 11.728 12.211 1.00 53.34 C ATOM 1795 O ASP A 122 16.942 12.131 12.199 1.00 14.03 O ATOM 1796 CB ASP A 122 15.002 10.605 14.307 1.00 70.15 C ATOM 1797 CG ASP A 122 16.430 10.211 14.629 1.00 60.12 C ATOM 1798 OD1 ASP A 122 16.966 10.680 15.656 1.00 34.23 O ATOM 1799 OD2 ASP A 122 17.018 9.416 13.862 1.00 15.02 O ATOM 0 H ASP A 122 12.864 11.446 13.465 1.00 1.41 H new ATOM 0 HA ASP A 122 15.286 12.725 14.030 1.00 60.12 H new ATOM 0 HB2 ASP A 122 14.453 10.756 15.237 1.00 70.15 H new ATOM 0 HB3 ASP A 122 14.515 9.786 13.778 1.00 70.15 H new ATOM 1804 N ASN A 123 15.202 11.164 11.158 1.00 3.44 N ATOM 1805 CA ASN A 123 15.939 10.919 9.927 1.00 35.04 C ATOM 1806 C ASN A 123 15.979 12.178 9.057 1.00 51.42 C ATOM 1807 O ASN A 123 16.660 12.217 8.035 1.00 24.12 O ATOM 1808 CB ASN A 123 15.315 9.750 9.158 1.00 75.21 C ATOM 1809 CG ASN A 123 16.355 8.914 8.437 1.00 22.21 C ATOM 1810 OD1 ASN A 123 16.699 9.175 7.288 1.00 24.34 O ATOM 1811 ND2 ASN A 123 16.868 7.896 9.113 1.00 62.13 N ATOM 0 H ASN A 123 14.226 10.868 11.132 1.00 3.44 H new ATOM 0 HA ASN A 123 16.964 10.656 10.186 1.00 35.04 H new ATOM 0 HB2 ASN A 123 14.760 9.117 9.851 1.00 75.21 H new ATOM 0 HB3 ASN A 123 14.597 10.136 8.434 1.00 75.21 H new ATOM 0 HD21 ASN A 123 17.573 7.300 8.680 1.00 62.13 H new ATOM 0 HD22 ASN A 123 16.558 7.709 10.067 1.00 62.13 H new ATOM 1818 N GLY A 124 15.244 13.207 9.475 1.00 41.41 N ATOM 1819 CA GLY A 124 15.294 14.491 8.792 1.00 1.12 C ATOM 1820 C GLY A 124 14.287 14.626 7.661 1.00 75.14 C ATOM 1821 O GLY A 124 14.327 15.598 6.904 1.00 34.44 O ATOM 0 H GLY A 124 14.613 13.175 10.276 1.00 41.41 H new ATOM 0 HA2 GLY A 124 15.119 15.285 9.518 1.00 1.12 H new ATOM 0 HA3 GLY A 124 16.297 14.640 8.392 1.00 1.12 H new ATOM 1825 N PHE A 125 13.376 13.674 7.546 1.00 71.41 N ATOM 1826 CA PHE A 125 12.388 13.692 6.482 1.00 32.52 C ATOM 1827 C PHE A 125 11.071 14.282 6.969 1.00 62.30 C ATOM 1828 O PHE A 125 10.936 14.642 8.138 1.00 54.30 O ATOM 1829 CB PHE A 125 12.172 12.284 5.939 1.00 50.31 C ATOM 1830 CG PHE A 125 13.311 11.783 5.095 1.00 32.11 C ATOM 1831 CD1 PHE A 125 13.414 12.150 3.762 1.00 75.24 C ATOM 1832 CD2 PHE A 125 14.275 10.948 5.632 1.00 71.25 C ATOM 1833 CE1 PHE A 125 14.458 11.693 2.981 1.00 65.13 C ATOM 1834 CE2 PHE A 125 15.323 10.487 4.856 1.00 2.35 C ATOM 1835 CZ PHE A 125 15.414 10.860 3.528 1.00 4.32 C ATOM 0 H PHE A 125 13.301 12.877 8.179 1.00 71.41 H new ATOM 0 HA PHE A 125 12.764 14.325 5.678 1.00 32.52 H new ATOM 0 HB2 PHE A 125 12.022 11.600 6.775 1.00 50.31 H new ATOM 0 HB3 PHE A 125 11.257 12.269 5.346 1.00 50.31 H new ATOM 0 HD1 PHE A 125 12.669 12.801 3.329 1.00 75.24 H new ATOM 0 HD2 PHE A 125 14.208 10.653 6.669 1.00 71.25 H new ATOM 0 HE1 PHE A 125 14.526 11.987 1.944 1.00 65.13 H new ATOM 0 HE2 PHE A 125 16.069 9.836 5.287 1.00 2.35 H new ATOM 0 HZ PHE A 125 16.231 10.501 2.920 1.00 4.32 H new ATOM 1845 N ASP A 126 10.108 14.388 6.066 1.00 72.40 N ATOM 1846 CA ASP A 126 8.814 14.979 6.389 1.00 2.31 C ATOM 1847 C ASP A 126 7.687 14.054 5.936 1.00 72.25 C ATOM 1848 O ASP A 126 7.886 13.203 5.066 1.00 52.11 O ATOM 1849 CB ASP A 126 8.685 16.352 5.720 1.00 15.24 C ATOM 1850 CG ASP A 126 7.430 17.096 6.134 1.00 41.41 C ATOM 1851 OD1 ASP A 126 7.439 17.745 7.200 1.00 73.42 O ATOM 1852 OD2 ASP A 126 6.431 17.043 5.391 1.00 52.42 O ATOM 0 H ASP A 126 10.197 14.072 5.100 1.00 72.40 H new ATOM 0 HA ASP A 126 8.741 15.109 7.469 1.00 2.31 H new ATOM 0 HB2 ASP A 126 9.558 16.955 5.970 1.00 15.24 H new ATOM 0 HB3 ASP A 126 8.685 16.224 4.638 1.00 15.24 H new ATOM 1857 N LEU A 127 6.509 14.206 6.526 1.00 3.12 N ATOM 1858 CA LEU A 127 5.385 13.340 6.201 1.00 74.50 C ATOM 1859 C LEU A 127 4.620 13.883 4.998 1.00 21.21 C ATOM 1860 O LEU A 127 4.019 14.951 5.066 1.00 50.35 O ATOM 1861 CB LEU A 127 4.428 13.197 7.395 1.00 41.01 C ATOM 1862 CG LEU A 127 5.016 12.556 8.659 1.00 41.45 C ATOM 1863 CD1 LEU A 127 5.858 13.557 9.439 1.00 63.34 C ATOM 1864 CD2 LEU A 127 3.906 11.998 9.536 1.00 3.11 C ATOM 0 H LEU A 127 6.308 14.917 7.229 1.00 3.12 H new ATOM 0 HA LEU A 127 5.788 12.357 5.958 1.00 74.50 H new ATOM 0 HB2 LEU A 127 4.054 14.187 7.655 1.00 41.01 H new ATOM 0 HB3 LEU A 127 3.570 12.605 7.078 1.00 41.01 H new ATOM 0 HG LEU A 127 5.665 11.736 8.352 1.00 41.45 H new ATOM 0 HD11 LEU A 127 6.262 13.076 10.330 1.00 63.34 H new ATOM 0 HD12 LEU A 127 6.678 13.909 8.813 1.00 63.34 H new ATOM 0 HD13 LEU A 127 5.237 14.403 9.734 1.00 63.34 H new ATOM 0 HD21 LEU A 127 4.340 11.547 10.428 1.00 3.11 H new ATOM 0 HD22 LEU A 127 3.233 12.804 9.827 1.00 3.11 H new ATOM 0 HD23 LEU A 127 3.349 11.243 8.982 1.00 3.11 H new ATOM 1876 N SER A 128 4.624 13.131 3.908 1.00 55.11 N ATOM 1877 CA SER A 128 3.945 13.551 2.688 1.00 52.34 C ATOM 1878 C SER A 128 2.442 13.339 2.794 1.00 4.12 C ATOM 1879 O SER A 128 1.682 13.778 1.936 1.00 24.23 O ATOM 1880 CB SER A 128 4.488 12.772 1.493 1.00 14.01 C ATOM 1881 OG SER A 128 3.920 13.227 0.280 1.00 20.14 O ATOM 0 H SER A 128 5.090 12.226 3.842 1.00 55.11 H new ATOM 0 HA SER A 128 4.134 14.615 2.548 1.00 52.34 H new ATOM 0 HB2 SER A 128 5.572 12.876 1.451 1.00 14.01 H new ATOM 0 HB3 SER A 128 4.275 11.711 1.621 1.00 14.01 H new ATOM 0 HG SER A 128 3.070 13.678 0.466 1.00 20.14 H new ATOM 1887 N GLY A 129 2.022 12.654 3.844 1.00 31.35 N ATOM 1888 CA GLY A 129 0.615 12.385 4.030 1.00 12.31 C ATOM 1889 C GLY A 129 0.192 11.065 3.419 1.00 12.23 C ATOM 1890 O GLY A 129 -0.971 10.680 3.509 1.00 21.11 O ATOM 0 H GLY A 129 2.631 12.279 4.571 1.00 31.35 H new ATOM 0 HA2 GLY A 129 0.387 12.378 5.096 1.00 12.31 H new ATOM 0 HA3 GLY A 129 0.032 13.191 3.585 1.00 12.31 H new ATOM 1894 N GLU A 130 1.126 10.371 2.787 1.00 51.33 N ATOM 1895 CA GLU A 130 0.830 9.073 2.205 1.00 41.03 C ATOM 1896 C GLU A 130 1.346 7.955 3.098 1.00 60.54 C ATOM 1897 O GLU A 130 2.518 7.944 3.490 1.00 54.32 O ATOM 1898 CB GLU A 130 1.434 8.931 0.803 1.00 14.32 C ATOM 1899 CG GLU A 130 0.910 7.709 0.056 1.00 24.42 C ATOM 1900 CD GLU A 130 1.605 7.454 -1.268 1.00 24.52 C ATOM 1901 OE1 GLU A 130 1.947 8.424 -1.971 1.00 24.33 O ATOM 1902 OE2 GLU A 130 1.782 6.269 -1.627 1.00 22.13 O ATOM 0 H GLU A 130 2.089 10.683 2.665 1.00 51.33 H new ATOM 0 HA GLU A 130 -0.254 8.997 2.120 1.00 41.03 H new ATOM 0 HB2 GLU A 130 1.213 9.828 0.224 1.00 14.32 H new ATOM 0 HB3 GLU A 130 2.519 8.864 0.885 1.00 14.32 H new ATOM 0 HG2 GLU A 130 1.025 6.830 0.691 1.00 24.42 H new ATOM 0 HG3 GLU A 130 -0.158 7.835 -0.124 1.00 24.42 H new ATOM 1909 N ALA A 131 0.454 7.039 3.434 1.00 25.52 N ATOM 1910 CA ALA A 131 0.810 5.842 4.178 1.00 74.34 C ATOM 1911 C ALA A 131 0.634 4.624 3.280 1.00 51.22 C ATOM 1912 O ALA A 131 -0.159 4.657 2.345 1.00 72.43 O ATOM 1913 CB ALA A 131 -0.038 5.720 5.435 1.00 73.43 C ATOM 0 H ALA A 131 -0.537 7.104 3.199 1.00 25.52 H new ATOM 0 HA ALA A 131 1.852 5.906 4.490 1.00 74.34 H new ATOM 0 HB1 ALA A 131 0.244 4.818 5.978 1.00 73.43 H new ATOM 0 HB2 ALA A 131 0.125 6.591 6.070 1.00 73.43 H new ATOM 0 HB3 ALA A 131 -1.091 5.664 5.159 1.00 73.43 H new ATOM 1919 N TYR A 132 1.372 3.564 3.545 1.00 11.31 N ATOM 1920 CA TYR A 132 1.366 2.400 2.672 1.00 54.24 C ATOM 1921 C TYR A 132 1.377 1.114 3.493 1.00 44.34 C ATOM 1922 O TYR A 132 2.370 0.795 4.137 1.00 3.42 O ATOM 1923 CB TYR A 132 2.600 2.484 1.763 1.00 5.04 C ATOM 1924 CG TYR A 132 2.743 1.375 0.745 1.00 51.22 C ATOM 1925 CD1 TYR A 132 1.884 1.285 -0.342 1.00 40.31 C ATOM 1926 CD2 TYR A 132 3.761 0.438 0.857 1.00 50.33 C ATOM 1927 CE1 TYR A 132 2.032 0.287 -1.284 1.00 44.33 C ATOM 1928 CE2 TYR A 132 3.920 -0.559 -0.084 1.00 73.23 C ATOM 1929 CZ TYR A 132 3.054 -0.631 -1.153 1.00 53.22 C ATOM 1930 OH TYR A 132 3.215 -1.622 -2.095 1.00 2.21 O ATOM 0 H TYR A 132 1.984 3.482 4.357 1.00 11.31 H new ATOM 0 HA TYR A 132 0.460 2.387 2.066 1.00 54.24 H new ATOM 0 HB2 TYR A 132 2.574 3.437 1.234 1.00 5.04 H new ATOM 0 HB3 TYR A 132 3.491 2.492 2.391 1.00 5.04 H new ATOM 0 HD1 TYR A 132 1.088 2.007 -0.452 1.00 40.31 H new ATOM 0 HD2 TYR A 132 4.440 0.490 1.695 1.00 50.33 H new ATOM 0 HE1 TYR A 132 1.351 0.225 -2.120 1.00 44.33 H new ATOM 0 HE2 TYR A 132 4.719 -1.279 0.017 1.00 73.23 H new ATOM 0 HH TYR A 132 2.709 -2.416 -1.824 1.00 2.21 H new ATOM 1940 N GLU A 133 0.276 0.376 3.468 1.00 62.31 N ATOM 1941 CA GLU A 133 0.174 -0.862 4.230 1.00 1.14 C ATOM 1942 C GLU A 133 0.204 -2.080 3.313 1.00 3.42 C ATOM 1943 O GLU A 133 -0.641 -2.235 2.431 1.00 60.44 O ATOM 1944 CB GLU A 133 -1.101 -0.881 5.079 1.00 31.52 C ATOM 1945 CG GLU A 133 -1.089 0.118 6.229 1.00 52.25 C ATOM 1946 CD GLU A 133 -2.275 -0.050 7.161 1.00 11.43 C ATOM 1947 OE1 GLU A 133 -2.225 -0.943 8.036 1.00 35.32 O ATOM 1948 OE2 GLU A 133 -3.257 0.709 7.022 1.00 42.01 O ATOM 0 H GLU A 133 -0.558 0.612 2.930 1.00 62.31 H new ATOM 0 HA GLU A 133 1.038 -0.907 4.893 1.00 1.14 H new ATOM 0 HB2 GLU A 133 -1.957 -0.672 4.437 1.00 31.52 H new ATOM 0 HB3 GLU A 133 -1.243 -1.884 5.482 1.00 31.52 H new ATOM 0 HG2 GLU A 133 -0.166 0.001 6.797 1.00 52.25 H new ATOM 0 HG3 GLU A 133 -1.089 1.131 5.826 1.00 52.25 H new ATOM 1955 N ILE A 134 1.198 -2.928 3.522 1.00 4.32 N ATOM 1956 CA ILE A 134 1.326 -4.177 2.786 1.00 72.25 C ATOM 1957 C ILE A 134 0.499 -5.271 3.455 1.00 31.31 C ATOM 1958 O ILE A 134 0.732 -5.609 4.619 1.00 52.33 O ATOM 1959 CB ILE A 134 2.803 -4.627 2.709 1.00 61.41 C ATOM 1960 CG1 ILE A 134 3.628 -3.603 1.924 1.00 75.12 C ATOM 1961 CG2 ILE A 134 2.919 -6.011 2.082 1.00 24.33 C ATOM 1962 CD1 ILE A 134 5.102 -3.941 1.839 1.00 73.44 C ATOM 0 H ILE A 134 1.938 -2.771 4.206 1.00 4.32 H new ATOM 0 HA ILE A 134 0.958 -4.007 1.774 1.00 72.25 H new ATOM 0 HB ILE A 134 3.198 -4.687 3.723 1.00 61.41 H new ATOM 0 HG12 ILE A 134 3.225 -3.522 0.915 1.00 75.12 H new ATOM 0 HG13 ILE A 134 3.516 -2.625 2.391 1.00 75.12 H new ATOM 0 HG21 ILE A 134 3.968 -6.304 2.039 1.00 24.33 H new ATOM 0 HG22 ILE A 134 2.365 -6.731 2.684 1.00 24.33 H new ATOM 0 HG23 ILE A 134 2.507 -5.989 1.073 1.00 24.33 H new ATOM 0 HD11 ILE A 134 5.620 -3.170 1.268 1.00 73.44 H new ATOM 0 HD12 ILE A 134 5.522 -3.993 2.844 1.00 73.44 H new ATOM 0 HD13 ILE A 134 5.226 -4.904 1.344 1.00 73.44 H new ATOM 1974 N TYR A 135 -0.472 -5.811 2.728 1.00 53.31 N ATOM 1975 CA TYR A 135 -1.333 -6.853 3.264 1.00 35.30 C ATOM 1976 C TYR A 135 -0.984 -8.211 2.670 1.00 43.31 C ATOM 1977 O TYR A 135 -0.319 -8.299 1.638 1.00 70.01 O ATOM 1978 CB TYR A 135 -2.804 -6.542 2.979 1.00 50.12 C ATOM 1979 CG TYR A 135 -3.355 -5.359 3.742 1.00 44.24 C ATOM 1980 CD1 TYR A 135 -3.905 -5.523 5.007 1.00 30.01 C ATOM 1981 CD2 TYR A 135 -3.350 -4.082 3.192 1.00 4.23 C ATOM 1982 CE1 TYR A 135 -4.428 -4.453 5.700 1.00 52.23 C ATOM 1983 CE2 TYR A 135 -3.877 -3.008 3.880 1.00 11.22 C ATOM 1984 CZ TYR A 135 -4.415 -3.199 5.132 1.00 60.20 C ATOM 1985 OH TYR A 135 -4.947 -2.136 5.819 1.00 52.03 O ATOM 0 H TYR A 135 -0.681 -5.543 1.766 1.00 53.31 H new ATOM 0 HA TYR A 135 -1.173 -6.885 4.342 1.00 35.30 H new ATOM 0 HB2 TYR A 135 -2.923 -6.357 1.911 1.00 50.12 H new ATOM 0 HB3 TYR A 135 -3.401 -7.422 3.218 1.00 50.12 H new ATOM 0 HD1 TYR A 135 -3.923 -6.506 5.455 1.00 30.01 H new ATOM 0 HD2 TYR A 135 -2.927 -3.928 2.210 1.00 4.23 H new ATOM 0 HE1 TYR A 135 -4.847 -4.598 6.685 1.00 52.23 H new ATOM 0 HE2 TYR A 135 -3.867 -2.023 3.438 1.00 11.22 H new ATOM 0 HH TYR A 135 -4.618 -2.145 6.742 1.00 52.03 H new ATOM 1995 N LEU A 136 -1.439 -9.263 3.336 1.00 74.41 N ATOM 1996 CA LEU A 136 -1.250 -10.628 2.857 1.00 10.01 C ATOM 1997 C LEU A 136 -2.282 -11.547 3.505 1.00 25.55 C ATOM 1998 O LEU A 136 -2.940 -12.339 2.830 1.00 23.24 O ATOM 1999 CB LEU A 136 0.182 -11.138 3.131 1.00 0.31 C ATOM 2000 CG LEU A 136 0.587 -11.307 4.605 1.00 44.23 C ATOM 2001 CD1 LEU A 136 1.841 -12.159 4.707 1.00 71.54 C ATOM 2002 CD2 LEU A 136 0.827 -9.960 5.273 1.00 10.55 C ATOM 0 H LEU A 136 -1.947 -9.197 4.218 1.00 74.41 H new ATOM 0 HA LEU A 136 -1.391 -10.632 1.776 1.00 10.01 H new ATOM 0 HB2 LEU A 136 0.301 -12.100 2.633 1.00 0.31 H new ATOM 0 HB3 LEU A 136 0.884 -10.448 2.663 1.00 0.31 H new ATOM 0 HG LEU A 136 -0.235 -11.803 5.122 1.00 44.23 H new ATOM 0 HD11 LEU A 136 2.119 -12.273 5.755 1.00 71.54 H new ATOM 0 HD12 LEU A 136 1.650 -13.141 4.274 1.00 71.54 H new ATOM 0 HD13 LEU A 136 2.654 -11.676 4.166 1.00 71.54 H new ATOM 0 HD21 LEU A 136 1.111 -10.116 6.314 1.00 10.55 H new ATOM 0 HD22 LEU A 136 1.627 -9.433 4.753 1.00 10.55 H new ATOM 0 HD23 LEU A 136 -0.086 -9.365 5.231 1.00 10.55 H new ATOM 2014 N ASP A 137 -2.426 -11.419 4.817 1.00 63.04 N ATOM 2015 CA ASP A 137 -3.416 -12.179 5.566 1.00 23.03 C ATOM 2016 C ASP A 137 -4.156 -11.250 6.512 1.00 1.20 C ATOM 2017 O ASP A 137 -3.580 -10.284 7.015 1.00 65.41 O ATOM 2018 CB ASP A 137 -2.756 -13.312 6.360 1.00 3.33 C ATOM 2019 CG ASP A 137 -2.209 -14.416 5.477 1.00 41.53 C ATOM 2020 OD1 ASP A 137 -1.068 -14.285 4.992 1.00 54.23 O ATOM 2021 OD2 ASP A 137 -2.918 -15.422 5.267 1.00 34.44 O ATOM 0 H ASP A 137 -1.863 -10.789 5.389 1.00 63.04 H new ATOM 0 HA ASP A 137 -4.118 -12.624 4.861 1.00 23.03 H new ATOM 0 HB2 ASP A 137 -1.946 -12.901 6.962 1.00 3.33 H new ATOM 0 HB3 ASP A 137 -3.484 -13.735 7.052 1.00 3.33 H new ATOM 2026 N ASN A 138 -5.425 -11.532 6.743 1.00 45.04 N ATOM 2027 CA ASN A 138 -6.242 -10.707 7.626 1.00 75.03 C ATOM 2028 C ASN A 138 -6.200 -11.257 9.047 1.00 4.20 C ATOM 2029 O ASN A 138 -5.872 -12.427 9.248 1.00 32.43 O ATOM 2030 CB ASN A 138 -7.695 -10.667 7.126 1.00 23.03 C ATOM 2031 CG ASN A 138 -7.856 -9.955 5.794 1.00 23.50 C ATOM 2032 OD1 ASN A 138 -6.949 -9.931 4.962 1.00 20.12 O ATOM 2033 ND2 ASN A 138 -9.028 -9.382 5.571 1.00 13.50 N ATOM 0 H ASN A 138 -5.916 -12.326 6.333 1.00 45.04 H new ATOM 0 HA ASN A 138 -5.840 -9.694 7.624 1.00 75.03 H new ATOM 0 HB2 ASN A 138 -8.067 -11.687 7.031 1.00 23.03 H new ATOM 0 HB3 ASN A 138 -8.315 -10.170 7.872 1.00 23.03 H new ATOM 0 HD21 ASN A 138 -9.201 -8.902 4.688 1.00 13.50 H new ATOM 0 HD22 ASN A 138 -9.758 -9.421 6.282 1.00 13.50 H new ATOM 2040 N PRO A 139 -6.505 -10.426 10.062 1.00 54.11 N ATOM 2041 CA PRO A 139 -6.607 -10.898 11.447 1.00 12.14 C ATOM 2042 C PRO A 139 -7.699 -11.951 11.590 1.00 62.41 C ATOM 2043 O PRO A 139 -8.657 -11.962 10.811 1.00 1.25 O ATOM 2044 CB PRO A 139 -6.964 -9.642 12.249 1.00 14.23 C ATOM 2045 CG PRO A 139 -7.437 -8.644 11.244 1.00 42.34 C ATOM 2046 CD PRO A 139 -6.747 -8.979 9.951 1.00 21.44 C ATOM 0 HA PRO A 139 -5.686 -11.369 11.789 1.00 12.14 H new ATOM 0 HB2 PRO A 139 -7.739 -9.854 12.985 1.00 14.23 H new ATOM 0 HB3 PRO A 139 -6.099 -9.267 12.796 1.00 14.23 H new ATOM 0 HG2 PRO A 139 -8.520 -8.692 11.130 1.00 42.34 H new ATOM 0 HG3 PRO A 139 -7.195 -7.630 11.561 1.00 42.34 H new ATOM 0 HD2 PRO A 139 -7.370 -8.740 9.089 1.00 21.44 H new ATOM 0 HD3 PRO A 139 -5.817 -8.423 9.836 1.00 21.44 H new ATOM 2054 N ALA A 140 -7.538 -12.832 12.581 1.00 20.04 N ATOM 2055 CA ALA A 140 -8.436 -13.979 12.806 1.00 2.23 C ATOM 2056 C ALA A 140 -8.254 -15.038 11.714 1.00 33.32 C ATOM 2057 O ALA A 140 -8.367 -16.237 11.967 1.00 44.30 O ATOM 2058 CB ALA A 140 -9.895 -13.540 12.910 1.00 44.11 C ATOM 0 H ALA A 140 -6.777 -12.773 13.257 1.00 20.04 H new ATOM 0 HA ALA A 140 -8.164 -14.428 13.761 1.00 2.23 H new ATOM 0 HB1 ALA A 140 -10.527 -14.413 13.076 1.00 44.11 H new ATOM 0 HB2 ALA A 140 -10.008 -12.847 13.744 1.00 44.11 H new ATOM 0 HB3 ALA A 140 -10.193 -13.047 11.985 1.00 44.11 H new ATOM 2064 N GLU A 141 -7.963 -14.573 10.507 1.00 53.54 N ATOM 2065 CA GLU A 141 -7.636 -15.438 9.384 1.00 55.55 C ATOM 2066 C GLU A 141 -6.249 -16.038 9.603 1.00 13.43 C ATOM 2067 O GLU A 141 -5.916 -17.105 9.085 1.00 23.32 O ATOM 2068 CB GLU A 141 -7.691 -14.621 8.090 1.00 32.51 C ATOM 2069 CG GLU A 141 -7.382 -15.401 6.827 1.00 65.44 C ATOM 2070 CD GLU A 141 -7.541 -14.549 5.586 1.00 33.45 C ATOM 2071 OE1 GLU A 141 -6.659 -13.707 5.317 1.00 14.50 O ATOM 2072 OE2 GLU A 141 -8.553 -14.713 4.871 1.00 23.12 O ATOM 0 H GLU A 141 -7.947 -13.579 10.279 1.00 53.54 H new ATOM 0 HA GLU A 141 -8.355 -16.254 9.306 1.00 55.55 H new ATOM 0 HB2 GLU A 141 -8.685 -14.184 7.995 1.00 32.51 H new ATOM 0 HB3 GLU A 141 -6.986 -13.794 8.170 1.00 32.51 H new ATOM 0 HG2 GLU A 141 -6.363 -15.784 6.877 1.00 65.44 H new ATOM 0 HG3 GLU A 141 -8.044 -16.265 6.762 1.00 65.44 H new ATOM 2079 N THR A 142 -5.449 -15.322 10.378 1.00 75.14 N ATOM 2080 CA THR A 142 -4.178 -15.823 10.864 1.00 64.35 C ATOM 2081 C THR A 142 -3.935 -15.262 12.267 1.00 71.44 C ATOM 2082 O THR A 142 -4.578 -14.286 12.670 1.00 22.21 O ATOM 2083 CB THR A 142 -3.010 -15.463 9.912 1.00 54.24 C ATOM 2084 OG1 THR A 142 -1.811 -16.140 10.314 1.00 20.31 O ATOM 2085 CG2 THR A 142 -2.762 -13.967 9.884 1.00 30.00 C ATOM 0 H THR A 142 -5.666 -14.374 10.687 1.00 75.14 H new ATOM 0 HA THR A 142 -4.220 -16.912 10.902 1.00 64.35 H new ATOM 0 HB THR A 142 -3.291 -15.786 8.909 1.00 54.24 H new ATOM 0 HG1 THR A 142 -1.082 -15.905 9.703 1.00 20.31 H new ATOM 0 HG21 THR A 142 -1.936 -13.748 9.207 1.00 30.00 H new ATOM 0 HG22 THR A 142 -3.660 -13.456 9.538 1.00 30.00 H new ATOM 0 HG23 THR A 142 -2.511 -13.621 10.887 1.00 30.00 H new ATOM 2093 N ALA A 143 -3.017 -15.873 12.998 1.00 10.13 N ATOM 2094 CA ALA A 143 -2.834 -15.578 14.416 1.00 15.42 C ATOM 2095 C ALA A 143 -2.059 -14.295 14.659 1.00 25.43 C ATOM 2096 O ALA A 143 -1.188 -13.923 13.873 1.00 1.23 O ATOM 2097 CB ALA A 143 -2.109 -16.722 15.096 1.00 72.34 C ATOM 0 H ALA A 143 -2.381 -16.582 12.633 1.00 10.13 H new ATOM 0 HA ALA A 143 -3.832 -15.449 14.835 1.00 15.42 H new ATOM 0 HB1 ALA A 143 -1.977 -16.492 16.153 1.00 72.34 H new ATOM 0 HB2 ALA A 143 -2.694 -17.636 14.993 1.00 72.34 H new ATOM 0 HB3 ALA A 143 -1.133 -16.862 14.631 1.00 72.34 H new ATOM 2103 N PRO A 144 -2.371 -13.600 15.768 1.00 11.10 N ATOM 2104 CA PRO A 144 -1.565 -12.490 16.256 1.00 42.32 C ATOM 2105 C PRO A 144 -0.113 -12.904 16.464 1.00 12.03 C ATOM 2106 O PRO A 144 0.190 -14.084 16.661 1.00 75.41 O ATOM 2107 CB PRO A 144 -2.208 -12.125 17.595 1.00 50.22 C ATOM 2108 CG PRO A 144 -3.608 -12.614 17.490 1.00 21.24 C ATOM 2109 CD PRO A 144 -3.559 -13.826 16.605 1.00 63.22 C ATOM 0 HA PRO A 144 -1.543 -11.660 15.550 1.00 42.32 H new ATOM 0 HB2 PRO A 144 -1.685 -12.598 18.427 1.00 50.22 H new ATOM 0 HB3 PRO A 144 -2.177 -11.049 17.769 1.00 50.22 H new ATOM 0 HG2 PRO A 144 -4.008 -12.864 18.472 1.00 21.24 H new ATOM 0 HG3 PRO A 144 -4.258 -11.848 17.067 1.00 21.24 H new ATOM 0 HD2 PRO A 144 -3.470 -14.743 17.187 1.00 63.22 H new ATOM 0 HD3 PRO A 144 -4.462 -13.918 16.002 1.00 63.22 H new ATOM 2117 N ASP A 145 0.758 -11.913 16.392 1.00 74.33 N ATOM 2118 CA ASP A 145 2.219 -12.079 16.496 1.00 35.22 C ATOM 2119 C ASP A 145 2.776 -12.649 15.195 1.00 64.24 C ATOM 2120 O ASP A 145 3.879 -12.308 14.771 1.00 31.52 O ATOM 2121 CB ASP A 145 2.622 -12.958 17.687 1.00 22.33 C ATOM 2122 CG ASP A 145 4.120 -12.970 17.927 1.00 74.10 C ATOM 2123 OD1 ASP A 145 4.822 -13.805 17.317 1.00 52.41 O ATOM 2124 OD2 ASP A 145 4.604 -12.160 18.742 1.00 53.43 O ATOM 0 H ASP A 145 0.474 -10.943 16.256 1.00 74.33 H new ATOM 0 HA ASP A 145 2.649 -11.093 16.670 1.00 35.22 H new ATOM 0 HB2 ASP A 145 2.118 -12.600 18.584 1.00 22.33 H new ATOM 0 HB3 ASP A 145 2.278 -13.978 17.513 1.00 22.33 H new ATOM 2129 N GLN A 146 1.999 -13.509 14.560 1.00 60.12 N ATOM 2130 CA GLN A 146 2.304 -13.966 13.214 1.00 55.51 C ATOM 2131 C GLN A 146 1.622 -13.039 12.217 1.00 65.42 C ATOM 2132 O GLN A 146 1.896 -13.066 11.016 1.00 41.45 O ATOM 2133 CB GLN A 146 1.847 -15.411 13.017 1.00 12.44 C ATOM 2134 CG GLN A 146 2.492 -16.383 13.995 1.00 32.41 C ATOM 2135 CD GLN A 146 2.087 -17.823 13.754 1.00 3.53 C ATOM 2136 OE1 GLN A 146 1.811 -18.224 12.624 1.00 40.25 O ATOM 2137 NE2 GLN A 146 2.059 -18.613 14.812 1.00 2.11 N ATOM 0 H GLN A 146 1.148 -13.907 14.957 1.00 60.12 H new ATOM 0 HA GLN A 146 3.382 -13.941 13.054 1.00 55.51 H new ATOM 0 HB2 GLN A 146 0.764 -15.461 13.127 1.00 12.44 H new ATOM 0 HB3 GLN A 146 2.079 -15.723 11.999 1.00 12.44 H new ATOM 0 HG2 GLN A 146 3.576 -16.299 13.920 1.00 32.41 H new ATOM 0 HG3 GLN A 146 2.220 -16.100 15.012 1.00 32.41 H new ATOM 0 HE21 GLN A 146 2.295 -18.242 15.732 1.00 2.11 H new ATOM 0 HE22 GLN A 146 1.802 -19.595 14.709 1.00 2.11 H new ATOM 2146 N LEU A 147 0.720 -12.223 12.747 1.00 52.14 N ATOM 2147 CA LEU A 147 0.064 -11.176 11.985 1.00 21.51 C ATOM 2148 C LEU A 147 1.071 -10.067 11.719 1.00 4.12 C ATOM 2149 O LEU A 147 1.300 -9.208 12.570 1.00 22.42 O ATOM 2150 CB LEU A 147 -1.141 -10.639 12.781 1.00 2.11 C ATOM 2151 CG LEU A 147 -2.232 -9.900 11.987 1.00 11.33 C ATOM 2152 CD1 LEU A 147 -1.715 -8.607 11.376 1.00 22.30 C ATOM 2153 CD2 LEU A 147 -2.808 -10.800 10.910 1.00 65.31 C ATOM 0 H LEU A 147 0.424 -12.271 13.722 1.00 52.14 H new ATOM 0 HA LEU A 147 -0.300 -11.567 11.035 1.00 21.51 H new ATOM 0 HB2 LEU A 147 -1.608 -11.479 13.296 1.00 2.11 H new ATOM 0 HB3 LEU A 147 -0.765 -9.963 13.549 1.00 2.11 H new ATOM 0 HG LEU A 147 -3.022 -9.636 12.690 1.00 11.33 H new ATOM 0 HD11 LEU A 147 -2.518 -8.118 10.825 1.00 22.30 H new ATOM 0 HD12 LEU A 147 -1.364 -7.945 12.168 1.00 22.30 H new ATOM 0 HD13 LEU A 147 -0.892 -8.829 10.697 1.00 22.30 H new ATOM 0 HD21 LEU A 147 -3.578 -10.261 10.359 1.00 65.31 H new ATOM 0 HD22 LEU A 147 -2.015 -11.101 10.225 1.00 65.31 H new ATOM 0 HD23 LEU A 147 -3.245 -11.686 11.371 1.00 65.31 H new ATOM 2165 N ARG A 148 1.698 -10.116 10.557 1.00 33.13 N ATOM 2166 CA ARG A 148 2.725 -9.153 10.204 1.00 43.32 C ATOM 2167 C ARG A 148 2.204 -8.142 9.195 1.00 50.32 C ATOM 2168 O ARG A 148 1.906 -8.477 8.051 1.00 23.45 O ATOM 2169 CB ARG A 148 3.971 -9.866 9.669 1.00 64.13 C ATOM 2170 CG ARG A 148 3.665 -11.066 8.787 1.00 53.23 C ATOM 2171 CD ARG A 148 4.937 -11.784 8.379 1.00 23.32 C ATOM 2172 NE ARG A 148 4.671 -13.105 7.810 1.00 35.34 N ATOM 2173 CZ ARG A 148 5.612 -13.886 7.284 1.00 11.12 C ATOM 2174 NH1 ARG A 148 6.865 -13.462 7.212 1.00 43.32 N ATOM 2175 NH2 ARG A 148 5.311 -15.096 6.833 1.00 14.14 N ATOM 0 H ARG A 148 1.512 -10.816 9.839 1.00 33.13 H new ATOM 0 HA ARG A 148 3.003 -8.609 11.107 1.00 43.32 H new ATOM 0 HB2 ARG A 148 4.569 -9.153 9.101 1.00 64.13 H new ATOM 0 HB3 ARG A 148 4.580 -10.193 10.512 1.00 64.13 H new ATOM 0 HG2 ARG A 148 3.010 -11.755 9.320 1.00 53.23 H new ATOM 0 HG3 ARG A 148 3.127 -10.739 7.897 1.00 53.23 H new ATOM 0 HD2 ARG A 148 5.475 -11.179 7.650 1.00 23.32 H new ATOM 0 HD3 ARG A 148 5.587 -11.889 9.248 1.00 23.32 H new ATOM 0 HE ARG A 148 3.710 -13.447 7.817 1.00 35.34 H new ATOM 0 HH11 ARG A 148 7.111 -12.535 7.560 1.00 43.32 H new ATOM 0 HH12 ARG A 148 7.584 -14.062 6.809 1.00 43.32 H new ATOM 0 HH21 ARG A 148 4.351 -15.436 6.887 1.00 14.14 H new ATOM 0 HH22 ARG A 148 6.039 -15.687 6.432 1.00 14.14 H new ATOM 2189 N THR A 149 2.088 -6.903 9.640 1.00 4.02 N ATOM 2190 CA THR A 149 1.620 -5.821 8.794 1.00 32.13 C ATOM 2191 C THR A 149 2.771 -4.879 8.469 1.00 13.53 C ATOM 2192 O THR A 149 3.361 -4.280 9.370 1.00 13.51 O ATOM 2193 CB THR A 149 0.504 -5.029 9.490 1.00 43.51 C ATOM 2194 OG1 THR A 149 -0.508 -5.925 9.957 1.00 51.05 O ATOM 2195 CG2 THR A 149 -0.117 -4.006 8.546 1.00 15.14 C ATOM 0 H THR A 149 2.315 -6.620 10.593 1.00 4.02 H new ATOM 0 HA THR A 149 1.227 -6.255 7.875 1.00 32.13 H new ATOM 0 HB THR A 149 0.943 -4.496 10.334 1.00 43.51 H new ATOM 0 HG1 THR A 149 -1.391 -5.525 9.812 1.00 51.05 H new ATOM 0 HG21 THR A 149 -0.904 -3.461 9.067 1.00 15.14 H new ATOM 0 HG22 THR A 149 0.649 -3.306 8.212 1.00 15.14 H new ATOM 0 HG23 THR A 149 -0.541 -4.518 7.682 1.00 15.14 H new ATOM 2203 N ARG A 150 3.092 -4.756 7.190 1.00 1.52 N ATOM 2204 CA ARG A 150 4.216 -3.935 6.769 1.00 73.23 C ATOM 2205 C ARG A 150 3.735 -2.553 6.337 1.00 65.51 C ATOM 2206 O ARG A 150 3.302 -2.364 5.202 1.00 41.33 O ATOM 2207 CB ARG A 150 4.979 -4.627 5.632 1.00 34.12 C ATOM 2208 CG ARG A 150 6.486 -4.640 5.838 1.00 75.01 C ATOM 2209 CD ARG A 150 7.102 -3.268 5.620 1.00 50.32 C ATOM 2210 NE ARG A 150 8.342 -3.095 6.381 1.00 13.02 N ATOM 2211 CZ ARG A 150 9.487 -3.740 6.129 1.00 40.20 C ATOM 2212 NH1 ARG A 150 9.586 -4.583 5.107 1.00 53.23 N ATOM 2213 NH2 ARG A 150 10.546 -3.513 6.899 1.00 70.34 N ATOM 0 H ARG A 150 2.591 -5.213 6.428 1.00 1.52 H new ATOM 0 HA ARG A 150 4.895 -3.809 7.613 1.00 73.23 H new ATOM 0 HB2 ARG A 150 4.624 -5.653 5.537 1.00 34.12 H new ATOM 0 HB3 ARG A 150 4.752 -4.123 4.692 1.00 34.12 H new ATOM 0 HG2 ARG A 150 6.711 -4.982 6.848 1.00 75.01 H new ATOM 0 HG3 ARG A 150 6.940 -5.354 5.151 1.00 75.01 H new ATOM 0 HD2 ARG A 150 7.306 -3.127 4.559 1.00 50.32 H new ATOM 0 HD3 ARG A 150 6.387 -2.499 5.913 1.00 50.32 H new ATOM 0 HE ARG A 150 8.332 -2.435 7.159 1.00 13.02 H new ATOM 0 HH11 ARG A 150 8.782 -4.746 4.501 1.00 53.23 H new ATOM 0 HH12 ARG A 150 10.466 -5.067 4.928 1.00 53.23 H new ATOM 0 HH21 ARG A 150 10.481 -2.852 7.673 1.00 70.34 H new ATOM 0 HH22 ARG A 150 11.424 -3.999 6.716 1.00 70.34 H new ATOM 2227 N VAL A 151 3.794 -1.598 7.252 1.00 42.31 N ATOM 2228 CA VAL A 151 3.356 -0.240 6.966 1.00 41.32 C ATOM 2229 C VAL A 151 4.559 0.648 6.633 1.00 52.14 C ATOM 2230 O VAL A 151 5.608 0.561 7.270 1.00 25.31 O ATOM 2231 CB VAL A 151 2.545 0.358 8.148 1.00 12.55 C ATOM 2232 CG1 VAL A 151 3.368 0.393 9.427 1.00 21.42 C ATOM 2233 CG2 VAL A 151 2.022 1.745 7.809 1.00 22.41 C ATOM 0 H VAL A 151 4.141 -1.738 8.201 1.00 42.31 H new ATOM 0 HA VAL A 151 2.696 -0.277 6.100 1.00 41.32 H new ATOM 0 HB VAL A 151 1.690 -0.296 8.318 1.00 12.55 H new ATOM 0 HG11 VAL A 151 2.770 0.817 10.233 1.00 21.42 H new ATOM 0 HG12 VAL A 151 3.670 -0.620 9.693 1.00 21.42 H new ATOM 0 HG13 VAL A 151 4.255 1.007 9.272 1.00 21.42 H new ATOM 0 HG21 VAL A 151 1.458 2.138 8.655 1.00 22.41 H new ATOM 0 HG22 VAL A 151 2.860 2.407 7.592 1.00 22.41 H new ATOM 0 HG23 VAL A 151 1.372 1.685 6.936 1.00 22.41 H new ATOM 2243 N SER A 152 4.412 1.467 5.607 1.00 71.41 N ATOM 2244 CA SER A 152 5.484 2.335 5.155 1.00 13.23 C ATOM 2245 C SER A 152 4.970 3.758 4.963 1.00 22.51 C ATOM 2246 O SER A 152 3.772 3.970 4.783 1.00 63.34 O ATOM 2247 CB SER A 152 6.057 1.796 3.842 1.00 30.42 C ATOM 2248 OG SER A 152 6.295 0.400 3.935 1.00 52.55 O ATOM 0 H SER A 152 3.551 1.549 5.066 1.00 71.41 H new ATOM 0 HA SER A 152 6.271 2.354 5.909 1.00 13.23 H new ATOM 0 HB2 SER A 152 5.363 1.998 3.026 1.00 30.42 H new ATOM 0 HB3 SER A 152 6.987 2.314 3.605 1.00 30.42 H new ATOM 0 HG SER A 152 6.659 0.073 3.086 1.00 52.55 H new ATOM 2254 N LEU A 153 5.871 4.726 5.026 1.00 24.13 N ATOM 2255 CA LEU A 153 5.510 6.119 4.786 1.00 51.21 C ATOM 2256 C LEU A 153 6.130 6.587 3.483 1.00 31.52 C ATOM 2257 O LEU A 153 7.152 6.047 3.058 1.00 42.24 O ATOM 2258 CB LEU A 153 5.983 7.038 5.922 1.00 34.42 C ATOM 2259 CG LEU A 153 5.391 6.769 7.311 1.00 42.50 C ATOM 2260 CD1 LEU A 153 3.880 6.588 7.239 1.00 12.24 C ATOM 2261 CD2 LEU A 153 6.059 5.568 7.961 1.00 44.43 C ATOM 0 H LEU A 153 6.857 4.576 5.241 1.00 24.13 H new ATOM 0 HA LEU A 153 4.423 6.173 4.735 1.00 51.21 H new ATOM 0 HB2 LEU A 153 7.068 6.962 5.993 1.00 34.42 H new ATOM 0 HB3 LEU A 153 5.753 8.067 5.647 1.00 34.42 H new ATOM 0 HG LEU A 153 5.589 7.640 7.935 1.00 42.50 H new ATOM 0 HD11 LEU A 153 3.488 6.399 8.238 1.00 12.24 H new ATOM 0 HD12 LEU A 153 3.424 7.492 6.836 1.00 12.24 H new ATOM 0 HD13 LEU A 153 3.645 5.743 6.591 1.00 12.24 H new ATOM 0 HD21 LEU A 153 5.622 5.397 8.945 1.00 44.43 H new ATOM 0 HD22 LEU A 153 5.907 4.686 7.339 1.00 44.43 H new ATOM 0 HD23 LEU A 153 7.127 5.758 8.066 1.00 44.43 H new ATOM 2273 N MET A 154 5.512 7.586 2.857 1.00 31.32 N ATOM 2274 CA MET A 154 6.031 8.177 1.641 1.00 5.40 C ATOM 2275 C MET A 154 7.488 8.609 1.838 1.00 43.01 C ATOM 2276 O MET A 154 8.352 8.265 1.034 1.00 14.25 O ATOM 2277 CB MET A 154 5.146 9.362 1.264 1.00 55.21 C ATOM 2278 CG MET A 154 5.256 9.784 -0.182 1.00 0.03 C ATOM 2279 SD MET A 154 6.788 10.645 -0.549 1.00 73.53 S ATOM 2280 CE MET A 154 6.570 10.846 -2.304 1.00 14.42 C ATOM 0 H MET A 154 4.640 8.003 3.183 1.00 31.32 H new ATOM 0 HA MET A 154 6.017 7.447 0.832 1.00 5.40 H new ATOM 0 HB2 MET A 154 4.108 9.108 1.478 1.00 55.21 H new ATOM 0 HB3 MET A 154 5.404 10.210 1.899 1.00 55.21 H new ATOM 0 HG2 MET A 154 5.180 8.902 -0.818 1.00 0.03 H new ATOM 0 HG3 MET A 154 4.414 10.430 -0.431 1.00 0.03 H new ATOM 0 HE1 MET A 154 7.444 10.457 -2.826 1.00 14.42 H new ATOM 0 HE2 MET A 154 5.683 10.300 -2.625 1.00 14.42 H new ATOM 0 HE3 MET A 154 6.449 11.904 -2.537 1.00 14.42 H new ATOM 2290 N LEU A 155 7.734 9.364 2.917 1.00 13.33 N ATOM 2291 CA LEU A 155 9.091 9.709 3.380 1.00 35.54 C ATOM 2292 C LEU A 155 9.796 10.728 2.477 1.00 4.52 C ATOM 2293 O LEU A 155 10.261 11.761 2.955 1.00 4.23 O ATOM 2294 CB LEU A 155 9.963 8.451 3.500 1.00 42.20 C ATOM 2295 CG LEU A 155 11.309 8.659 4.200 1.00 1.20 C ATOM 2296 CD1 LEU A 155 11.118 8.782 5.701 1.00 22.33 C ATOM 2297 CD2 LEU A 155 12.266 7.524 3.881 1.00 71.14 C ATOM 0 H LEU A 155 6.994 9.757 3.499 1.00 13.33 H new ATOM 0 HA LEU A 155 8.963 10.170 4.359 1.00 35.54 H new ATOM 0 HB2 LEU A 155 9.403 7.690 4.042 1.00 42.20 H new ATOM 0 HB3 LEU A 155 10.148 8.059 2.500 1.00 42.20 H new ATOM 0 HG LEU A 155 11.742 9.587 3.828 1.00 1.20 H new ATOM 0 HD11 LEU A 155 12.086 8.929 6.180 1.00 22.33 H new ATOM 0 HD12 LEU A 155 10.473 9.634 5.917 1.00 22.33 H new ATOM 0 HD13 LEU A 155 10.658 7.872 6.085 1.00 22.33 H new ATOM 0 HD21 LEU A 155 13.215 7.694 4.390 1.00 71.14 H new ATOM 0 HD22 LEU A 155 11.837 6.581 4.219 1.00 71.14 H new ATOM 0 HD23 LEU A 155 12.434 7.481 2.805 1.00 71.14 H new ATOM 2309 N HIS A 156 9.855 10.422 1.184 1.00 1.21 N ATOM 2310 CA HIS A 156 10.664 11.161 0.208 1.00 31.40 C ATOM 2311 C HIS A 156 10.552 12.682 0.346 1.00 2.32 C ATOM 2312 O HIS A 156 11.558 13.360 0.546 1.00 54.32 O ATOM 2313 CB HIS A 156 10.271 10.734 -1.211 1.00 4.21 C ATOM 2314 CG HIS A 156 11.022 11.445 -2.297 1.00 61.41 C ATOM 2315 ND1 HIS A 156 10.426 12.338 -3.162 1.00 15.15 N ATOM 2316 CD2 HIS A 156 12.324 11.383 -2.664 1.00 20.43 C ATOM 2317 CE1 HIS A 156 11.326 12.789 -4.013 1.00 14.12 C ATOM 2318 NE2 HIS A 156 12.486 12.229 -3.732 1.00 72.34 N ATOM 0 H HIS A 156 9.337 9.644 0.775 1.00 1.21 H new ATOM 0 HA HIS A 156 11.706 10.911 0.409 1.00 31.40 H new ATOM 0 HB2 HIS A 156 10.435 9.661 -1.314 1.00 4.21 H new ATOM 0 HB3 HIS A 156 9.204 10.908 -1.348 1.00 4.21 H new ATOM 0 HD2 HIS A 156 13.092 10.780 -2.202 1.00 20.43 H new ATOM 0 HE1 HIS A 156 11.144 13.498 -4.807 1.00 14.12 H new ATOM 0 HE2 HIS A 156 13.361 12.397 -4.228 1.00 72.34 H new ATOM 2327 N GLU A 157 9.345 13.217 0.225 1.00 40.33 N ATOM 2328 CA GLU A 157 9.163 14.660 0.233 1.00 32.44 C ATOM 2329 C GLU A 157 7.707 15.004 0.497 1.00 51.03 C ATOM 2330 O GLU A 157 6.830 14.172 0.290 1.00 50.22 O ATOM 2331 CB GLU A 157 9.612 15.248 -1.110 1.00 35.33 C ATOM 2332 CG GLU A 157 9.589 16.766 -1.164 1.00 45.04 C ATOM 2333 CD GLU A 157 10.070 17.303 -2.492 1.00 21.50 C ATOM 2334 OE1 GLU A 157 9.242 17.453 -3.413 1.00 23.34 O ATOM 2335 OE2 GLU A 157 11.280 17.573 -2.625 1.00 65.45 O ATOM 0 H GLU A 157 8.485 12.679 0.121 1.00 40.33 H new ATOM 0 HA GLU A 157 9.771 15.090 1.029 1.00 32.44 H new ATOM 0 HB2 GLU A 157 10.623 14.903 -1.325 1.00 35.33 H new ATOM 0 HB3 GLU A 157 8.968 14.858 -1.898 1.00 35.33 H new ATOM 0 HG2 GLU A 157 8.574 17.118 -0.979 1.00 45.04 H new ATOM 0 HG3 GLU A 157 10.215 17.165 -0.366 1.00 45.04 H new ATOM 2342 N SER A 158 7.461 16.221 0.960 1.00 64.20 N ATOM 2343 CA SER A 158 6.112 16.685 1.239 1.00 12.44 C ATOM 2344 C SER A 158 5.333 16.924 -0.056 1.00 50.31 C ATOM 2345 O SER A 158 5.333 18.028 -0.599 1.00 51.13 O ATOM 2346 CB SER A 158 6.184 17.978 2.051 1.00 34.24 C ATOM 2347 OG SER A 158 7.195 17.893 3.045 1.00 73.34 O ATOM 0 H SER A 158 8.188 16.911 1.152 1.00 64.20 H new ATOM 0 HA SER A 158 5.588 15.918 1.809 1.00 12.44 H new ATOM 0 HB2 SER A 158 6.389 18.818 1.388 1.00 34.24 H new ATOM 0 HB3 SER A 158 5.220 18.171 2.522 1.00 34.24 H new ATOM 0 HG SER A 158 6.785 17.947 3.934 1.00 73.34 H new ATOM 2353 N LEU A 159 4.698 15.879 -0.565 1.00 15.24 N ATOM 2354 CA LEU A 159 3.889 15.991 -1.766 1.00 74.51 C ATOM 2355 C LEU A 159 2.421 16.121 -1.375 1.00 23.22 C ATOM 2356 O LEU A 159 1.811 15.170 -0.885 1.00 2.20 O ATOM 2357 CB LEU A 159 4.127 14.771 -2.675 1.00 13.14 C ATOM 2358 CG LEU A 159 3.569 14.865 -4.104 1.00 62.55 C ATOM 2359 CD1 LEU A 159 4.297 13.887 -5.013 1.00 21.11 C ATOM 2360 CD2 LEU A 159 2.074 14.581 -4.138 1.00 71.43 C ATOM 0 H LEU A 159 4.728 14.942 -0.163 1.00 15.24 H new ATOM 0 HA LEU A 159 4.174 16.882 -2.326 1.00 74.51 H new ATOM 0 HB2 LEU A 159 5.201 14.596 -2.738 1.00 13.14 H new ATOM 0 HB3 LEU A 159 3.690 13.896 -2.194 1.00 13.14 H new ATOM 0 HG LEU A 159 3.730 15.883 -4.458 1.00 62.55 H new ATOM 0 HD11 LEU A 159 3.895 13.961 -6.023 1.00 21.11 H new ATOM 0 HD12 LEU A 159 5.360 14.126 -5.027 1.00 21.11 H new ATOM 0 HD13 LEU A 159 4.158 12.872 -4.641 1.00 21.11 H new ATOM 0 HD21 LEU A 159 1.713 14.656 -5.164 1.00 71.43 H new ATOM 0 HD22 LEU A 159 1.886 13.576 -3.760 1.00 71.43 H new ATOM 0 HD23 LEU A 159 1.551 15.307 -3.515 1.00 71.43 H new ATOM 2372 N GLU A 160 1.875 17.313 -1.563 1.00 51.34 N ATOM 2373 CA GLU A 160 0.490 17.585 -1.215 1.00 5.01 C ATOM 2374 C GLU A 160 -0.434 17.057 -2.309 1.00 4.34 C ATOM 2375 O GLU A 160 -0.078 17.044 -3.487 1.00 51.11 O ATOM 2376 CB GLU A 160 0.282 19.093 -1.015 1.00 33.03 C ATOM 2377 CG GLU A 160 -0.634 19.450 0.153 1.00 3.33 C ATOM 2378 CD GLU A 160 -2.069 19.011 -0.052 1.00 23.12 C ATOM 2379 OE1 GLU A 160 -2.859 19.802 -0.614 1.00 61.55 O ATOM 2380 OE2 GLU A 160 -2.410 17.878 0.341 1.00 75.11 O ATOM 0 H GLU A 160 2.374 18.111 -1.957 1.00 51.34 H new ATOM 0 HA GLU A 160 0.250 17.077 -0.281 1.00 5.01 H new ATOM 0 HB2 GLU A 160 1.252 19.564 -0.858 1.00 33.03 H new ATOM 0 HB3 GLU A 160 -0.133 19.515 -1.930 1.00 33.03 H new ATOM 0 HG2 GLU A 160 -0.247 18.990 1.062 1.00 3.33 H new ATOM 0 HG3 GLU A 160 -0.610 20.529 0.307 1.00 3.33 H new ATOM 2387 N HIS A 161 -1.617 16.636 -1.912 1.00 43.54 N ATOM 2388 CA HIS A 161 -2.572 16.034 -2.828 1.00 64.23 C ATOM 2389 C HIS A 161 -3.852 16.865 -2.862 1.00 1.33 C ATOM 2390 O HIS A 161 -4.746 16.701 -2.032 1.00 25.32 O ATOM 2391 CB HIS A 161 -2.862 14.573 -2.435 1.00 40.13 C ATOM 2392 CG HIS A 161 -3.325 14.395 -1.016 1.00 14.21 C ATOM 2393 ND1 HIS A 161 -4.549 13.857 -0.684 1.00 3.15 N ATOM 2394 CD2 HIS A 161 -2.721 14.699 0.156 1.00 73.14 C ATOM 2395 CE1 HIS A 161 -4.678 13.849 0.629 1.00 42.22 C ATOM 2396 NE2 HIS A 161 -3.581 14.354 1.164 1.00 30.41 N ATOM 0 H HIS A 161 -1.946 16.700 -0.949 1.00 43.54 H new ATOM 0 HA HIS A 161 -2.143 16.022 -3.830 1.00 64.23 H new ATOM 0 HB2 HIS A 161 -3.622 14.172 -3.106 1.00 40.13 H new ATOM 0 HB3 HIS A 161 -1.959 13.982 -2.587 1.00 40.13 H new ATOM 0 HD1 HIS A 161 -5.245 13.518 -1.348 1.00 3.15 H new ATOM 0 HD2 HIS A 161 -1.740 15.134 0.275 1.00 73.14 H new ATOM 0 HE1 HIS A 161 -5.537 13.489 1.175 1.00 42.22 H new ATOM 2405 N HIS A 162 -3.922 17.777 -3.816 1.00 24.13 N ATOM 2406 CA HIS A 162 -5.030 18.716 -3.884 1.00 12.21 C ATOM 2407 C HIS A 162 -5.620 18.784 -5.283 1.00 2.33 C ATOM 2408 O HIS A 162 -4.956 18.469 -6.272 1.00 62.30 O ATOM 2409 CB HIS A 162 -4.587 20.115 -3.431 1.00 33.01 C ATOM 2410 CG HIS A 162 -3.350 20.623 -4.113 1.00 51.35 C ATOM 2411 ND1 HIS A 162 -2.045 20.524 -3.764 1.00 60.24 N flip ATOM 2412 CD2 HIS A 162 -3.371 21.329 -5.298 1.00 44.24 C flip ATOM 2413 CE1 HIS A 162 -1.314 21.161 -4.733 1.00 72.21 C flip ATOM 2414 NE2 HIS A 162 -2.136 21.637 -5.646 1.00 1.24 N flip ATOM 0 H HIS A 162 -3.226 17.888 -4.554 1.00 24.13 H new ATOM 0 HA HIS A 162 -5.804 18.354 -3.208 1.00 12.21 H new ATOM 0 HB2 HIS A 162 -5.401 20.817 -3.611 1.00 33.01 H new ATOM 0 HB3 HIS A 162 -4.413 20.098 -2.355 1.00 33.01 H new ATOM 0 HD2 HIS A 162 -4.260 21.589 -5.854 1.00 44.24 H new ATOM 0 HE1 HIS A 162 -0.238 21.257 -4.746 1.00 72.21 H new ATOM 0 HE2 HIS A 162 -1.864 22.156 -6.481 1.00 1.24 H new ATOM 2423 N HIS A 163 -6.877 19.193 -5.348 1.00 74.12 N ATOM 2424 CA HIS A 163 -7.580 19.377 -6.610 1.00 62.53 C ATOM 2425 C HIS A 163 -8.600 20.493 -6.463 1.00 14.34 C ATOM 2426 O HIS A 163 -8.601 21.450 -7.237 1.00 53.51 O ATOM 2427 CB HIS A 163 -8.284 18.087 -7.054 1.00 44.21 C ATOM 2428 CG HIS A 163 -7.370 17.062 -7.653 1.00 22.41 C ATOM 2429 ND1 HIS A 163 -7.019 15.894 -7.011 1.00 65.44 N ATOM 2430 CD2 HIS A 163 -6.749 17.028 -8.854 1.00 70.45 C ATOM 2431 CE1 HIS A 163 -6.222 15.190 -7.789 1.00 43.54 C ATOM 2432 NE2 HIS A 163 -6.042 15.854 -8.915 1.00 5.44 N ATOM 0 H HIS A 163 -7.441 19.408 -4.526 1.00 74.12 H new ATOM 0 HA HIS A 163 -6.847 19.640 -7.373 1.00 62.53 H new ATOM 0 HB2 HIS A 163 -8.789 17.648 -6.194 1.00 44.21 H new ATOM 0 HB3 HIS A 163 -9.055 18.339 -7.782 1.00 44.21 H new ATOM 0 HD2 HIS A 163 -6.800 17.785 -9.623 1.00 70.45 H new ATOM 0 HE1 HIS A 163 -5.789 14.231 -7.546 1.00 43.54 H new ATOM 0 HE2 HIS A 163 -5.471 15.545 -9.702 1.00 5.44 H new ATOM 2441 N HIS A 164 -9.455 20.360 -5.444 1.00 3.43 N ATOM 2442 CA HIS A 164 -10.517 21.327 -5.163 1.00 45.03 C ATOM 2443 C HIS A 164 -11.484 21.413 -6.352 1.00 42.34 C ATOM 2444 O HIS A 164 -11.375 20.649 -7.311 1.00 14.11 O ATOM 2445 CB HIS A 164 -9.913 22.708 -4.848 1.00 51.03 C ATOM 2446 CG HIS A 164 -10.777 23.576 -3.979 1.00 21.34 C ATOM 2447 ND1 HIS A 164 -11.491 24.654 -4.455 1.00 23.04 N ATOM 2448 CD2 HIS A 164 -11.035 23.518 -2.652 1.00 40.10 C ATOM 2449 CE1 HIS A 164 -12.149 25.218 -3.459 1.00 65.31 C ATOM 2450 NE2 HIS A 164 -11.892 24.548 -2.354 1.00 11.13 N ATOM 0 H HIS A 164 -9.429 19.577 -4.791 1.00 3.43 H new ATOM 0 HA HIS A 164 -11.076 20.992 -4.289 1.00 45.03 H new ATOM 0 HB2 HIS A 164 -8.950 22.567 -4.358 1.00 51.03 H new ATOM 0 HB3 HIS A 164 -9.720 23.230 -5.785 1.00 51.03 H new ATOM 0 HD1 HIS A 164 -11.508 24.967 -5.425 1.00 23.04 H new ATOM 0 HD2 HIS A 164 -10.639 22.794 -1.955 1.00 40.10 H new ATOM 0 HE1 HIS A 164 -12.790 26.083 -3.537 1.00 65.31 H new ATOM 2459 N HIS A 165 -12.452 22.306 -6.268 1.00 51.33 N ATOM 2460 CA HIS A 165 -13.341 22.566 -7.387 1.00 24.24 C ATOM 2461 C HIS A 165 -13.262 24.028 -7.784 1.00 72.04 C ATOM 2462 O HIS A 165 -12.937 24.882 -6.958 1.00 20.14 O ATOM 2463 CB HIS A 165 -14.779 22.176 -7.045 1.00 12.33 C ATOM 2464 CG HIS A 165 -15.011 20.700 -7.082 1.00 63.43 C ATOM 2465 ND1 HIS A 165 -15.362 19.966 -5.973 1.00 11.44 N ATOM 2466 CD2 HIS A 165 -14.934 19.819 -8.106 1.00 15.33 C ATOM 2467 CE1 HIS A 165 -15.488 18.698 -6.311 1.00 33.51 C ATOM 2468 NE2 HIS A 165 -15.234 18.583 -7.600 1.00 31.55 N ATOM 0 H HIS A 165 -12.644 22.865 -5.436 1.00 51.33 H new ATOM 0 HA HIS A 165 -13.022 21.955 -8.232 1.00 24.24 H new ATOM 0 HB2 HIS A 165 -15.024 22.551 -6.052 1.00 12.33 H new ATOM 0 HB3 HIS A 165 -15.457 22.662 -7.746 1.00 12.33 H new ATOM 0 HD2 HIS A 165 -14.683 20.048 -9.131 1.00 15.33 H new ATOM 0 HE1 HIS A 165 -15.754 17.890 -5.645 1.00 33.51 H new ATOM 0 HE2 HIS A 165 -15.257 17.714 -8.133 1.00 31.55 H new ATOM 2477 N HIS A 166 -13.538 24.312 -9.043 1.00 74.14 N ATOM 2478 CA HIS A 166 -13.444 25.668 -9.553 1.00 23.22 C ATOM 2479 C HIS A 166 -14.677 26.001 -10.383 1.00 20.05 C ATOM 2480 O HIS A 166 -14.706 25.640 -11.573 1.00 38.07 O ATOM 2481 CB HIS A 166 -12.169 25.830 -10.391 1.00 40.44 C ATOM 2482 CG HIS A 166 -11.951 27.220 -10.907 1.00 33.03 C ATOM 2483 ND1 HIS A 166 -12.125 27.568 -12.228 1.00 5.54 N ATOM 2484 CD2 HIS A 166 -11.560 28.350 -10.272 1.00 24.41 C ATOM 2485 CE1 HIS A 166 -11.851 28.850 -12.383 1.00 20.34 C ATOM 2486 NE2 HIS A 166 -11.508 29.349 -11.212 1.00 42.14 N ATOM 2487 OXT HIS A 166 -15.609 26.623 -9.837 1.00 38.07 O ATOM 0 H HIS A 166 -13.830 23.620 -9.733 1.00 74.14 H new ATOM 0 HA HIS A 166 -13.395 26.361 -8.713 1.00 23.22 H new ATOM 0 HB2 HIS A 166 -11.310 25.539 -9.787 1.00 40.44 H new ATOM 0 HB3 HIS A 166 -12.212 25.142 -11.236 1.00 40.44 H new ATOM 0 HD2 HIS A 166 -11.331 28.447 -9.221 1.00 24.41 H new ATOM 0 HE1 HIS A 166 -11.900 29.398 -13.313 1.00 20.34 H new ATOM 0 HE2 HIS A 166 -11.247 30.319 -11.034 1.00 42.14 H new TER 2496 HIS A 166