USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 59 THR OG1 : rot 150:sc= 0.65 USER MOD Set 1.2: A 135 LYS NZ :NH3+ -159:sc= 1.54 (180deg=0.745) USER MOD Set 2.1: A 70 MET CE :methyl -178:sc= -0.186 (180deg=-0.192) USER MOD Set 2.2: A 74 ASN : amide:sc= 0.686 K(o=0.5,f=-7.6!) USER MOD Set 3.1: A 66 ASN : amide:sc= -0.462! K(o=1.4!,f=-2.1) USER MOD Set 3.2: A 68 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 78 LYS NZ :NH3+ -156:sc= 1.87 (180deg=0.995) USER MOD Set 4.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 107 HIS : no HD1:sc= -0.0487 X(o=-0.049,f=-0.34) USER MOD Set 5.1: A 51 THR OG1 : rot 180:sc= 0.397 USER MOD Set 5.2: A 109 SER OG : rot 87:sc= 1.08 USER MOD Single : A 33 MET CE :methyl -175:sc= 0 (180deg=-0.0207) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0197 X(o=-0.02,f=-0.011) USER MOD Single : A 55 SER OG : rot 138:sc= 0.51 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0644 USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 60 SER OG : rot 180:sc= -0.0062 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 170:sc= 0.327 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.0664 X(o=-0.066,f=-0.066) USER MOD Single : A 91 GLN : amide:sc= 0.681 K(o=0.68,f=-3.6!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 MET CE :methyl -175:sc= -1.9 (180deg=-2.03) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 86:sc= 0.89 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 29:sc= 1.35 USER MOD Single : A 127 SER OG : rot 180:sc= 0.0833 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -1.680 -6.795 18.854 1.00 0.00 N ATOM 2 CA MET A 33 -0.860 -7.457 17.801 1.00 0.00 C ATOM 3 C MET A 33 -0.380 -6.421 16.768 1.00 0.00 C ATOM 4 O MET A 33 -1.205 -5.955 15.975 1.00 0.00 O ATOM 5 CB MET A 33 -1.650 -8.616 17.149 1.00 0.00 C ATOM 6 CG MET A 33 -0.859 -9.372 16.071 1.00 0.00 C ATOM 7 SD MET A 33 -1.688 -10.832 15.374 1.00 0.00 S ATOM 8 CE MET A 33 -1.559 -11.999 16.758 1.00 0.00 C ATOM 0 HA MET A 33 0.028 -7.893 18.258 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.953 -9.319 17.925 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.563 -8.218 16.705 1.00 0.00 H new ATOM 0 HG2 MET A 33 -0.633 -8.681 15.259 1.00 0.00 H new ATOM 0 HG3 MET A 33 0.094 -9.685 16.497 1.00 0.00 H new ATOM 0 HE1 MET A 33 -1.944 -12.971 16.451 1.00 0.00 H new ATOM 0 HE2 MET A 33 -0.515 -12.099 17.053 1.00 0.00 H new ATOM 0 HE3 MET A 33 -2.140 -11.628 17.602 1.00 0.00 H new ATOM 20 N PRO A 34 0.917 -6.030 16.767 1.00 0.00 N ATOM 21 CA PRO A 34 1.453 -5.014 15.854 1.00 0.00 C ATOM 22 C PRO A 34 1.358 -5.345 14.349 1.00 0.00 C ATOM 23 O PRO A 34 1.015 -4.427 13.603 1.00 0.00 O ATOM 24 CB PRO A 34 2.902 -4.748 16.287 1.00 0.00 C ATOM 25 CG PRO A 34 2.934 -5.215 17.739 1.00 0.00 C ATOM 26 CD PRO A 34 1.925 -6.362 17.771 1.00 0.00 C ATOM 0 HA PRO A 34 0.827 -4.126 15.940 1.00 0.00 H new ATOM 0 HB2 PRO A 34 3.612 -5.301 15.672 1.00 0.00 H new ATOM 0 HB3 PRO A 34 3.159 -3.692 16.200 1.00 0.00 H new ATOM 0 HG2 PRO A 34 3.930 -5.549 18.031 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.653 -4.415 18.424 1.00 0.00 H new ATOM 0 HD2 PRO A 34 2.406 -7.313 17.543 1.00 0.00 H new ATOM 0 HD3 PRO A 34 1.476 -6.461 18.759 1.00 0.00 H new ATOM 34 N PRO A 35 1.623 -6.584 13.865 1.00 0.00 N ATOM 35 CA PRO A 35 1.500 -6.919 12.449 1.00 0.00 C ATOM 36 C PRO A 35 0.069 -6.739 11.929 1.00 0.00 C ATOM 37 O PRO A 35 -0.865 -7.346 12.461 1.00 0.00 O ATOM 38 CB PRO A 35 2.003 -8.359 12.285 1.00 0.00 C ATOM 39 CG PRO A 35 2.915 -8.549 13.493 1.00 0.00 C ATOM 40 CD PRO A 35 2.233 -7.706 14.564 1.00 0.00 C ATOM 0 HA PRO A 35 2.100 -6.238 11.846 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.181 -9.075 12.284 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.543 -8.493 11.348 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.986 -9.596 13.786 1.00 0.00 H new ATOM 0 HG3 PRO A 35 3.930 -8.205 13.292 1.00 0.00 H new ATOM 0 HD2 PRO A 35 1.482 -8.288 15.098 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.954 -7.359 15.305 1.00 0.00 H new ATOM 48 N THR A 36 -0.089 -5.922 10.878 1.00 0.00 N ATOM 49 CA THR A 36 -1.375 -5.587 10.244 1.00 0.00 C ATOM 50 C THR A 36 -1.174 -4.881 8.906 1.00 0.00 C ATOM 51 O THR A 36 -0.135 -4.267 8.663 1.00 0.00 O ATOM 52 CB THR A 36 -2.273 -4.770 11.189 1.00 0.00 C ATOM 53 OG1 THR A 36 -3.578 -4.723 10.650 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.781 -3.338 11.423 1.00 0.00 C ATOM 0 H THR A 36 0.702 -5.459 10.429 1.00 0.00 H new ATOM 0 HA THR A 36 -1.891 -6.525 10.038 1.00 0.00 H new ATOM 0 HB THR A 36 -2.251 -5.271 12.157 1.00 0.00 H new ATOM 0 HG1 THR A 36 -4.159 -4.206 11.246 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.465 -2.824 12.099 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.785 -3.363 11.864 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.743 -2.806 10.472 1.00 0.00 H new ATOM 62 N PHE A 37 -2.190 -4.963 8.050 1.00 0.00 N ATOM 63 CA PHE A 37 -2.258 -4.331 6.730 1.00 0.00 C ATOM 64 C PHE A 37 -3.718 -4.275 6.252 1.00 0.00 C ATOM 65 O PHE A 37 -4.341 -5.313 6.014 1.00 0.00 O ATOM 66 CB PHE A 37 -1.338 -5.086 5.757 1.00 0.00 C ATOM 67 CG PHE A 37 -1.427 -4.666 4.305 1.00 0.00 C ATOM 68 CD1 PHE A 37 -1.450 -3.305 3.946 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.501 -5.651 3.303 1.00 0.00 C ATOM 70 CE1 PHE A 37 -1.617 -2.941 2.602 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.627 -5.284 1.954 1.00 0.00 C ATOM 72 CZ PHE A 37 -1.698 -3.926 1.603 1.00 0.00 C ATOM 0 H PHE A 37 -3.031 -5.498 8.267 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.904 -3.301 6.780 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.308 -4.960 6.089 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.566 -6.150 5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.339 -2.543 4.704 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.461 -6.696 3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -1.684 -1.897 2.333 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.669 -6.044 1.188 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.815 -3.640 0.568 1.00 0.00 H new ATOM 82 N SER A 38 -4.293 -3.074 6.161 1.00 0.00 N ATOM 83 CA SER A 38 -5.709 -2.848 5.831 1.00 0.00 C ATOM 84 C SER A 38 -5.956 -1.632 4.904 1.00 0.00 C ATOM 85 O SER A 38 -5.102 -0.737 4.815 1.00 0.00 O ATOM 86 CB SER A 38 -6.517 -2.731 7.139 1.00 0.00 C ATOM 87 OG SER A 38 -6.151 -1.583 7.896 1.00 0.00 O ATOM 0 H SER A 38 -3.778 -2.208 6.318 1.00 0.00 H new ATOM 0 HA SER A 38 -6.048 -3.708 5.254 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.580 -2.685 6.904 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.362 -3.626 7.741 1.00 0.00 H new ATOM 0 HG SER A 38 -6.688 -1.546 8.715 1.00 0.00 H new ATOM 93 N PRO A 39 -7.129 -1.545 4.237 1.00 0.00 N ATOM 94 CA PRO A 39 -8.160 -2.581 4.115 1.00 0.00 C ATOM 95 C PRO A 39 -7.744 -3.672 3.121 1.00 0.00 C ATOM 96 O PRO A 39 -6.863 -3.463 2.289 1.00 0.00 O ATOM 97 CB PRO A 39 -9.407 -1.838 3.628 1.00 0.00 C ATOM 98 CG PRO A 39 -8.815 -0.743 2.746 1.00 0.00 C ATOM 99 CD PRO A 39 -7.540 -0.357 3.495 1.00 0.00 C ATOM 0 HA PRO A 39 -8.331 -3.095 5.061 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.077 -2.492 3.069 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.983 -1.425 4.456 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.600 -1.106 1.741 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.494 0.103 2.641 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.761 -0.042 2.801 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.723 0.480 4.169 1.00 0.00 H new ATOM 107 N ALA A 40 -8.410 -4.831 3.177 1.00 0.00 N ATOM 108 CA ALA A 40 -8.243 -5.901 2.180 1.00 0.00 C ATOM 109 C ALA A 40 -8.736 -5.504 0.770 1.00 0.00 C ATOM 110 O ALA A 40 -8.231 -6.023 -0.227 1.00 0.00 O ATOM 111 CB ALA A 40 -8.966 -7.157 2.678 1.00 0.00 C ATOM 0 H ALA A 40 -9.080 -5.056 3.913 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.176 -6.095 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.850 -7.958 1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.538 -7.470 3.630 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.026 -6.938 2.811 1.00 0.00 H new ATOM 117 N LEU A 41 -9.684 -4.562 0.689 1.00 0.00 N ATOM 118 CA LEU A 41 -10.146 -3.912 -0.539 1.00 0.00 C ATOM 119 C LEU A 41 -10.385 -2.424 -0.257 1.00 0.00 C ATOM 120 O LEU A 41 -11.243 -2.073 0.555 1.00 0.00 O ATOM 121 CB LEU A 41 -11.419 -4.620 -1.057 1.00 0.00 C ATOM 122 CG LEU A 41 -12.155 -3.898 -2.211 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.297 -3.727 -3.474 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.430 -4.672 -2.571 1.00 0.00 C ATOM 0 H LEU A 41 -10.171 -4.218 1.517 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.391 -3.990 -1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.147 -5.621 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.112 -4.740 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.391 -2.897 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.877 -3.213 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.411 -3.139 -3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.994 -4.707 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.948 -4.163 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.166 -5.682 -2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.083 -4.722 -1.700 1.00 0.00 H new ATOM 136 N LEU A 42 -9.651 -1.555 -0.954 1.00 0.00 N ATOM 137 CA LEU A 42 -9.873 -0.109 -0.984 1.00 0.00 C ATOM 138 C LEU A 42 -10.548 0.268 -2.307 1.00 0.00 C ATOM 139 O LEU A 42 -10.045 -0.098 -3.368 1.00 0.00 O ATOM 140 CB LEU A 42 -8.514 0.599 -0.827 1.00 0.00 C ATOM 141 CG LEU A 42 -8.570 2.139 -0.814 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.478 2.699 0.293 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.151 2.679 -0.602 1.00 0.00 C ATOM 0 H LEU A 42 -8.862 -1.847 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.526 0.202 -0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.052 0.261 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.862 0.283 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.987 2.457 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.475 3.788 0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.495 2.333 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.109 2.374 1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.174 3.769 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.761 2.314 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.507 2.338 -1.413 1.00 0.00 H new ATOM 155 N VAL A 43 -11.644 1.027 -2.256 1.00 0.00 N ATOM 156 CA VAL A 43 -12.274 1.639 -3.435 1.00 0.00 C ATOM 157 C VAL A 43 -12.138 3.164 -3.378 1.00 0.00 C ATOM 158 O VAL A 43 -12.456 3.788 -2.367 1.00 0.00 O ATOM 159 CB VAL A 43 -13.736 1.169 -3.634 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.699 1.555 -2.497 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.292 1.658 -4.980 1.00 0.00 C ATOM 0 H VAL A 43 -12.128 1.239 -1.384 1.00 0.00 H new ATOM 0 HA VAL A 43 -11.741 1.295 -4.322 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.682 0.080 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.698 1.184 -2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.353 1.115 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.729 2.640 -2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.320 1.315 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.268 2.747 -5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.683 1.260 -5.792 1.00 0.00 H new ATOM 171 N VAL A 44 -11.647 3.745 -4.473 1.00 0.00 N ATOM 172 CA VAL A 44 -11.564 5.202 -4.707 1.00 0.00 C ATOM 173 C VAL A 44 -12.180 5.600 -6.053 1.00 0.00 C ATOM 174 O VAL A 44 -12.404 4.746 -6.909 1.00 0.00 O ATOM 175 CB VAL A 44 -10.109 5.723 -4.646 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.510 5.524 -3.248 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.205 5.092 -5.722 1.00 0.00 C ATOM 0 H VAL A 44 -11.281 3.201 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.136 5.663 -3.901 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.154 6.791 -4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.487 5.899 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.106 6.069 -2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.511 4.463 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.196 5.495 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.178 4.011 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.601 5.323 -6.711 1.00 0.00 H new ATOM 187 N THR A 45 -12.414 6.903 -6.248 1.00 0.00 N ATOM 188 CA THR A 45 -12.870 7.494 -7.515 1.00 0.00 C ATOM 189 C THR A 45 -11.671 7.915 -8.369 1.00 0.00 C ATOM 190 O THR A 45 -10.632 8.320 -7.846 1.00 0.00 O ATOM 191 CB THR A 45 -13.788 8.696 -7.245 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.769 8.331 -6.295 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.524 9.162 -8.504 1.00 0.00 C ATOM 0 H THR A 45 -12.288 7.596 -5.510 1.00 0.00 H new ATOM 0 HA THR A 45 -13.438 6.743 -8.064 1.00 0.00 H new ATOM 0 HB THR A 45 -13.153 9.506 -6.886 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.355 9.097 -6.119 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.159 10.013 -8.260 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.798 9.457 -9.262 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.139 8.348 -8.888 1.00 0.00 H new ATOM 201 N GLU A 46 -11.822 7.848 -9.688 1.00 0.00 N ATOM 202 CA GLU A 46 -10.827 8.263 -10.677 1.00 0.00 C ATOM 203 C GLU A 46 -10.371 9.717 -10.445 1.00 0.00 C ATOM 204 O GLU A 46 -11.181 10.649 -10.434 1.00 0.00 O ATOM 205 CB GLU A 46 -11.411 8.061 -12.086 1.00 0.00 C ATOM 206 CG GLU A 46 -10.342 7.992 -13.176 1.00 0.00 C ATOM 207 CD GLU A 46 -10.982 7.988 -14.571 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.830 7.110 -14.850 1.00 0.00 O1- ATOM 209 OE2 GLU A 46 -10.622 8.851 -15.405 1.00 0.00 O ATOM 0 H GLU A 46 -12.675 7.489 -10.117 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.935 7.646 -10.573 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.996 7.142 -12.101 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.096 8.879 -12.309 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.667 8.843 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.741 7.092 -13.045 1.00 0.00 H new ATOM 216 N GLY A 47 -9.062 9.897 -10.247 1.00 0.00 N ATOM 217 CA GLY A 47 -8.412 11.178 -9.945 1.00 0.00 C ATOM 218 C GLY A 47 -8.284 11.501 -8.450 1.00 0.00 C ATOM 219 O GLY A 47 -7.703 12.533 -8.116 1.00 0.00 O ATOM 0 H GLY A 47 -8.398 9.124 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.416 11.177 -10.388 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.975 11.977 -10.428 1.00 0.00 H new ATOM 223 N ASP A 48 -8.778 10.647 -7.549 1.00 0.00 N ATOM 224 CA ASP A 48 -8.560 10.766 -6.098 1.00 0.00 C ATOM 225 C ASP A 48 -7.278 10.030 -5.660 1.00 0.00 C ATOM 226 O ASP A 48 -6.791 9.137 -6.357 1.00 0.00 O ATOM 227 CB ASP A 48 -9.801 10.238 -5.352 1.00 0.00 C ATOM 228 CG ASP A 48 -9.828 10.572 -3.848 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.222 11.590 -3.434 1.00 0.00 O ATOM 230 OD2 ASP A 48 -10.490 9.824 -3.092 1.00 0.00 O1- ATOM 0 H ASP A 48 -9.349 9.842 -7.807 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.418 11.817 -5.844 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.695 10.651 -5.820 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.850 9.156 -5.473 1.00 0.00 H new ATOM 235 N ASN A 49 -6.728 10.386 -4.496 1.00 0.00 N ATOM 236 CA ASN A 49 -5.622 9.654 -3.874 1.00 0.00 C ATOM 237 C ASN A 49 -6.136 8.509 -2.978 1.00 0.00 C ATOM 238 O ASN A 49 -7.076 8.672 -2.197 1.00 0.00 O ATOM 239 CB ASN A 49 -4.656 10.602 -3.144 1.00 0.00 C ATOM 240 CG ASN A 49 -5.289 11.366 -1.982 1.00 0.00 C ATOM 241 OD1 ASN A 49 -5.305 10.910 -0.845 1.00 0.00 O ATOM 242 ND2 ASN A 49 -5.805 12.556 -2.234 1.00 0.00 N ATOM 0 H ASN A 49 -7.039 11.194 -3.956 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.043 9.184 -4.669 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.812 10.024 -2.768 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.257 11.319 -3.861 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.220 13.102 -1.479 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.788 12.929 -3.183 1.00 0.00 H new ATOM 249 N ALA A 50 -5.507 7.339 -3.108 1.00 0.00 N ATOM 250 CA ALA A 50 -5.805 6.115 -2.359 1.00 0.00 C ATOM 251 C ALA A 50 -4.697 5.826 -1.337 1.00 0.00 C ATOM 252 O ALA A 50 -3.531 5.818 -1.735 1.00 0.00 O ATOM 253 CB ALA A 50 -5.907 4.972 -3.380 1.00 0.00 C ATOM 0 H ALA A 50 -4.740 7.213 -3.769 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.738 6.221 -1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.129 4.039 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.704 5.190 -4.091 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.961 4.875 -3.913 1.00 0.00 H new ATOM 259 N THR A 51 -5.031 5.569 -0.062 1.00 0.00 N ATOM 260 CA THR A 51 -4.049 5.256 0.995 1.00 0.00 C ATOM 261 C THR A 51 -4.464 4.038 1.821 1.00 0.00 C ATOM 262 O THR A 51 -5.586 3.976 2.322 1.00 0.00 O ATOM 263 CB THR A 51 -3.788 6.480 1.886 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.412 7.563 1.061 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.642 6.259 2.878 1.00 0.00 C ATOM 0 H THR A 51 -5.996 5.572 0.269 1.00 0.00 H new ATOM 0 HA THR A 51 -3.112 4.997 0.501 1.00 0.00 H new ATOM 0 HB THR A 51 -4.704 6.669 2.446 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.243 8.353 1.615 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.504 7.157 3.480 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.882 5.419 3.529 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.724 6.044 2.331 1.00 0.00 H new ATOM 273 N PHE A 52 -3.532 3.095 1.987 1.00 0.00 N ATOM 274 CA PHE A 52 -3.619 1.916 2.858 1.00 0.00 C ATOM 275 C PHE A 52 -2.816 2.131 4.156 1.00 0.00 C ATOM 276 O PHE A 52 -1.875 2.930 4.177 1.00 0.00 O ATOM 277 CB PHE A 52 -3.061 0.692 2.113 1.00 0.00 C ATOM 278 CG PHE A 52 -3.857 0.227 0.905 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.676 0.845 -0.349 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.741 -0.864 1.021 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.378 0.377 -1.475 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.443 -1.329 -0.103 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.258 -0.711 -1.350 1.00 0.00 C ATOM 0 H PHE A 52 -2.643 3.135 1.488 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.665 1.754 3.119 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.046 0.921 1.788 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.991 -0.137 2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.997 1.679 -0.446 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.879 -1.345 1.978 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.241 0.854 -2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.125 -2.161 -0.008 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.793 -1.073 -2.215 1.00 0.00 H new ATOM 293 N THR A 53 -3.158 1.381 5.215 1.00 0.00 N ATOM 294 CA THR A 53 -2.505 1.402 6.543 1.00 0.00 C ATOM 295 C THR A 53 -1.794 0.075 6.798 1.00 0.00 C ATOM 296 O THR A 53 -2.344 -0.978 6.486 1.00 0.00 O ATOM 297 CB THR A 53 -3.548 1.645 7.645 1.00 0.00 C ATOM 298 OG1 THR A 53 -4.273 2.826 7.368 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.909 1.820 9.025 1.00 0.00 C ATOM 0 H THR A 53 -3.929 0.714 5.173 1.00 0.00 H new ATOM 0 HA THR A 53 -1.775 2.211 6.558 1.00 0.00 H new ATOM 0 HB THR A 53 -4.194 0.767 7.658 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.937 2.975 8.073 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.688 1.989 9.768 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.350 0.921 9.284 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.233 2.675 9.007 1.00 0.00 H new ATOM 307 N CYS A 54 -0.597 0.101 7.391 1.00 0.00 N ATOM 308 CA CYS A 54 0.239 -1.081 7.662 1.00 0.00 C ATOM 309 C CYS A 54 1.132 -0.917 8.909 1.00 0.00 C ATOM 310 O CYS A 54 1.578 0.183 9.231 1.00 0.00 O ATOM 311 CB CYS A 54 1.113 -1.341 6.430 1.00 0.00 C ATOM 312 SG CYS A 54 2.218 -2.778 6.534 1.00 0.00 S ATOM 0 H CYS A 54 -0.166 0.970 7.707 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.423 -1.922 7.866 1.00 0.00 H new ATOM 0 HB2 CYS A 54 0.461 -1.470 5.566 1.00 0.00 H new ATOM 0 HB3 CYS A 54 1.718 -0.454 6.243 1.00 0.00 H new ATOM 317 N SER A 55 1.427 -2.015 9.603 1.00 0.00 N ATOM 318 CA SER A 55 2.434 -2.081 10.675 1.00 0.00 C ATOM 319 C SER A 55 3.016 -3.501 10.855 1.00 0.00 C ATOM 320 O SER A 55 2.439 -4.478 10.375 1.00 0.00 O ATOM 321 CB SER A 55 1.900 -1.493 11.989 1.00 0.00 C ATOM 322 OG SER A 55 2.980 -1.257 12.879 1.00 0.00 O ATOM 0 H SER A 55 0.964 -2.908 9.436 1.00 0.00 H new ATOM 0 HA SER A 55 3.270 -1.454 10.364 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.367 -0.562 11.793 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.185 -2.180 12.443 1.00 0.00 H new ATOM 0 HG SER A 55 2.852 -0.395 13.327 1.00 0.00 H new ATOM 328 N PHE A 56 4.176 -3.607 11.517 1.00 0.00 N ATOM 329 CA PHE A 56 4.934 -4.839 11.780 1.00 0.00 C ATOM 330 C PHE A 56 5.578 -4.839 13.177 1.00 0.00 C ATOM 331 O PHE A 56 5.873 -3.784 13.741 1.00 0.00 O ATOM 332 CB PHE A 56 6.070 -5.018 10.758 1.00 0.00 C ATOM 333 CG PHE A 56 5.663 -5.147 9.306 1.00 0.00 C ATOM 334 CD1 PHE A 56 4.937 -6.272 8.872 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.062 -4.168 8.377 1.00 0.00 C ATOM 336 CE1 PHE A 56 4.596 -6.408 7.517 1.00 0.00 C ATOM 337 CE2 PHE A 56 5.719 -4.304 7.022 1.00 0.00 C ATOM 338 CZ PHE A 56 4.980 -5.421 6.593 1.00 0.00 C ATOM 0 H PHE A 56 4.639 -2.786 11.907 1.00 0.00 H new ATOM 0 HA PHE A 56 4.211 -5.652 11.707 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.746 -4.168 10.848 1.00 0.00 H new ATOM 0 HB3 PHE A 56 6.638 -5.907 11.033 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.642 -7.031 9.582 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.632 -3.312 8.706 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.039 -7.271 7.185 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.023 -3.551 6.310 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.707 -5.520 5.553 1.00 0.00 H new ATOM 348 N SER A 57 5.858 -6.030 13.712 1.00 0.00 N ATOM 349 CA SER A 57 6.730 -6.173 14.888 1.00 0.00 C ATOM 350 C SER A 57 8.172 -6.166 14.355 1.00 0.00 C ATOM 351 O SER A 57 8.599 -7.100 13.667 1.00 0.00 O ATOM 352 CB SER A 57 6.474 -7.488 15.639 1.00 0.00 C ATOM 353 OG SER A 57 5.225 -7.472 16.311 1.00 0.00 O ATOM 0 H SER A 57 5.495 -6.912 13.351 1.00 0.00 H new ATOM 0 HA SER A 57 6.539 -5.364 15.593 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.498 -8.320 14.935 1.00 0.00 H new ATOM 0 HB3 SER A 57 7.274 -7.657 16.360 1.00 0.00 H new ATOM 0 HG SER A 57 5.093 -8.324 16.777 1.00 0.00 H new ATOM 359 N ASN A 58 8.912 -5.081 14.603 1.00 0.00 N ATOM 360 CA ASN A 58 10.208 -4.828 13.968 1.00 0.00 C ATOM 361 C ASN A 58 11.343 -5.643 14.623 1.00 0.00 C ATOM 362 O ASN A 58 12.039 -5.174 15.529 1.00 0.00 O ATOM 363 CB ASN A 58 10.484 -3.315 13.932 1.00 0.00 C ATOM 364 CG ASN A 58 9.390 -2.535 13.201 1.00 0.00 C ATOM 365 OD1 ASN A 58 8.688 -1.725 13.793 1.00 0.00 O ATOM 366 ND2 ASN A 58 9.199 -2.763 11.912 1.00 0.00 N ATOM 0 H ASN A 58 8.626 -4.349 15.254 1.00 0.00 H new ATOM 0 HA ASN A 58 10.170 -5.178 12.936 1.00 0.00 H new ATOM 0 HB2 ASN A 58 10.572 -2.941 14.952 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.442 -3.136 13.443 1.00 0.00 H new ATOM 0 HD21 ASN A 58 8.466 -2.264 11.409 1.00 0.00 H new ATOM 0 HD22 ASN A 58 9.785 -3.438 11.421 1.00 0.00 H new ATOM 373 N THR A 59 11.524 -6.877 14.132 1.00 0.00 N ATOM 374 CA THR A 59 12.585 -7.831 14.509 1.00 0.00 C ATOM 375 C THR A 59 13.941 -7.515 13.874 1.00 0.00 C ATOM 376 O THR A 59 14.964 -8.018 14.333 1.00 0.00 O ATOM 377 CB THR A 59 12.148 -9.260 14.156 1.00 0.00 C ATOM 378 OG1 THR A 59 11.628 -9.297 12.840 1.00 0.00 O ATOM 379 CG2 THR A 59 11.051 -9.747 15.103 1.00 0.00 C ATOM 0 H THR A 59 10.901 -7.261 13.421 1.00 0.00 H new ATOM 0 HA THR A 59 12.725 -7.738 15.586 1.00 0.00 H new ATOM 0 HB THR A 59 13.025 -9.902 14.244 1.00 0.00 H new ATOM 0 HG1 THR A 59 11.797 -10.178 12.446 1.00 0.00 H new ATOM 0 HG21 THR A 59 10.760 -10.762 14.831 1.00 0.00 H new ATOM 0 HG22 THR A 59 11.424 -9.739 16.127 1.00 0.00 H new ATOM 0 HG23 THR A 59 10.186 -9.088 15.027 1.00 0.00 H new ATOM 387 N SER A 60 13.973 -6.666 12.848 1.00 0.00 N ATOM 388 CA SER A 60 15.194 -6.106 12.264 1.00 0.00 C ATOM 389 C SER A 60 15.658 -4.881 13.071 1.00 0.00 C ATOM 390 O SER A 60 14.864 -3.982 13.367 1.00 0.00 O ATOM 391 CB SER A 60 14.944 -5.694 10.804 1.00 0.00 C ATOM 392 OG SER A 60 14.571 -6.807 10.001 1.00 0.00 O ATOM 0 H SER A 60 13.125 -6.338 12.385 1.00 0.00 H new ATOM 0 HA SER A 60 15.972 -6.869 12.294 1.00 0.00 H new ATOM 0 HB2 SER A 60 14.158 -4.939 10.768 1.00 0.00 H new ATOM 0 HB3 SER A 60 15.845 -5.236 10.396 1.00 0.00 H new ATOM 0 HG SER A 60 14.418 -6.509 9.080 1.00 0.00 H new ATOM 398 N GLU A 61 16.951 -4.832 13.402 1.00 0.00 N ATOM 399 CA GLU A 61 17.582 -3.734 14.160 1.00 0.00 C ATOM 400 C GLU A 61 17.500 -2.390 13.404 1.00 0.00 C ATOM 401 O GLU A 61 17.291 -1.339 14.010 1.00 0.00 O ATOM 402 CB GLU A 61 19.034 -4.139 14.481 1.00 0.00 C ATOM 403 CG GLU A 61 19.768 -3.245 15.491 1.00 0.00 C ATOM 404 CD GLU A 61 20.313 -1.909 14.945 1.00 0.00 C ATOM 405 OE1 GLU A 61 20.869 -1.881 13.822 1.00 0.00 O ATOM 406 OE2 GLU A 61 20.255 -0.892 15.677 1.00 0.00 O1- ATOM 0 H GLU A 61 17.609 -5.569 13.147 1.00 0.00 H new ATOM 0 HA GLU A 61 17.041 -3.574 15.092 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.031 -5.160 14.863 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.603 -4.148 13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.087 -3.027 16.314 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.601 -3.811 15.908 1.00 0.00 H new ATOM 413 N SER A 62 17.584 -2.429 12.073 1.00 0.00 N ATOM 414 CA SER A 62 17.310 -1.311 11.164 1.00 0.00 C ATOM 415 C SER A 62 16.839 -1.867 9.809 1.00 0.00 C ATOM 416 O SER A 62 17.225 -2.979 9.423 1.00 0.00 O ATOM 417 CB SER A 62 18.542 -0.410 11.016 1.00 0.00 C ATOM 418 OG SER A 62 18.187 0.806 10.372 1.00 0.00 O ATOM 0 H SER A 62 17.857 -3.277 11.576 1.00 0.00 H new ATOM 0 HA SER A 62 16.517 -0.689 11.579 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.967 -0.199 11.997 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.311 -0.924 10.439 1.00 0.00 H new ATOM 0 HG SER A 62 18.981 1.374 10.285 1.00 0.00 H new ATOM 424 N PHE A 63 15.990 -1.127 9.089 1.00 0.00 N ATOM 425 CA PHE A 63 15.264 -1.639 7.924 1.00 0.00 C ATOM 426 C PHE A 63 14.751 -0.546 6.973 1.00 0.00 C ATOM 427 O PHE A 63 14.643 0.626 7.338 1.00 0.00 O ATOM 428 CB PHE A 63 14.088 -2.510 8.427 1.00 0.00 C ATOM 429 CG PHE A 63 13.063 -1.775 9.279 1.00 0.00 C ATOM 430 CD1 PHE A 63 13.229 -1.694 10.675 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.947 -1.161 8.674 1.00 0.00 C ATOM 432 CE1 PHE A 63 12.301 -0.983 11.457 1.00 0.00 C ATOM 433 CE2 PHE A 63 11.017 -0.455 9.457 1.00 0.00 C ATOM 434 CZ PHE A 63 11.197 -0.359 10.848 1.00 0.00 C ATOM 0 H PHE A 63 15.786 -0.150 9.300 1.00 0.00 H new ATOM 0 HA PHE A 63 15.968 -2.225 7.334 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.580 -2.941 7.564 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.492 -3.340 9.006 1.00 0.00 H new ATOM 0 HD1 PHE A 63 14.071 -2.179 11.146 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.806 -1.233 7.606 1.00 0.00 H new ATOM 0 HE1 PHE A 63 12.436 -0.916 12.526 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.164 0.014 8.990 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.489 0.193 11.448 1.00 0.00 H new ATOM 444 N VAL A 64 14.401 -0.968 5.756 1.00 0.00 N ATOM 445 CA VAL A 64 13.651 -0.194 4.751 1.00 0.00 C ATOM 446 C VAL A 64 12.239 -0.784 4.697 1.00 0.00 C ATOM 447 O VAL A 64 12.096 -2.007 4.693 1.00 0.00 O ATOM 448 CB VAL A 64 14.295 -0.274 3.344 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.536 0.605 2.337 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.765 0.173 3.363 1.00 0.00 C ATOM 0 H VAL A 64 14.642 -1.902 5.424 1.00 0.00 H new ATOM 0 HA VAL A 64 13.648 0.858 5.037 1.00 0.00 H new ATOM 0 HB VAL A 64 14.241 -1.320 3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.010 0.529 1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.502 0.268 2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.557 1.642 2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.180 0.102 2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.827 1.205 3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.332 -0.470 4.036 1.00 0.00 H new ATOM 460 N LEU A 65 11.199 0.054 4.650 1.00 0.00 N ATOM 461 CA LEU A 65 9.809 -0.388 4.486 1.00 0.00 C ATOM 462 C LEU A 65 9.300 0.005 3.092 1.00 0.00 C ATOM 463 O LEU A 65 9.544 1.117 2.635 1.00 0.00 O ATOM 464 CB LEU A 65 8.986 0.134 5.674 1.00 0.00 C ATOM 465 CG LEU A 65 7.690 -0.668 5.904 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.361 -0.728 7.399 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.509 -0.049 5.160 1.00 0.00 C ATOM 0 H LEU A 65 11.298 1.066 4.725 1.00 0.00 H new ATOM 0 HA LEU A 65 9.712 -1.473 4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.596 0.096 6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.734 1.181 5.503 1.00 0.00 H new ATOM 0 HG LEU A 65 7.857 -1.674 5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.443 -1.297 7.547 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.179 -1.213 7.932 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.226 0.283 7.783 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.612 -0.640 5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.351 0.970 5.513 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.720 -0.034 4.091 1.00 0.00 H new ATOM 479 N ASN A 66 8.623 -0.917 2.404 1.00 0.00 N ATOM 480 CA ASN A 66 8.321 -0.824 0.972 1.00 0.00 C ATOM 481 C ASN A 66 6.859 -1.151 0.611 1.00 0.00 C ATOM 482 O ASN A 66 6.146 -1.842 1.349 1.00 0.00 O ATOM 483 CB ASN A 66 9.236 -1.793 0.197 1.00 0.00 C ATOM 484 CG ASN A 66 10.691 -1.838 0.657 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.562 -1.167 0.118 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.000 -2.658 1.645 1.00 0.00 N ATOM 0 H ASN A 66 8.261 -1.768 2.835 1.00 0.00 H new ATOM 0 HA ASN A 66 8.493 0.216 0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.819 -2.797 0.273 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.216 -1.518 -0.858 1.00 0.00 H new ATOM 0 HD21 ASN A 66 11.967 -2.734 1.961 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.272 -3.215 2.092 1.00 0.00 H new ATOM 493 N TRP A 67 6.458 -0.700 -0.582 1.00 0.00 N ATOM 494 CA TRP A 67 5.212 -1.040 -1.267 1.00 0.00 C ATOM 495 C TRP A 67 5.494 -1.799 -2.570 1.00 0.00 C ATOM 496 O TRP A 67 6.305 -1.361 -3.393 1.00 0.00 O ATOM 497 CB TRP A 67 4.447 0.248 -1.585 1.00 0.00 C ATOM 498 CG TRP A 67 3.054 0.029 -2.087 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.598 0.264 -3.338 1.00 0.00 C ATOM 500 CD2 TRP A 67 1.907 -0.469 -1.338 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.247 -0.026 -3.401 1.00 0.00 N ATOM 502 CE2 TRP A 67 0.752 -0.386 -2.167 1.00 0.00 C ATOM 503 CE3 TRP A 67 1.726 -0.962 -0.032 1.00 0.00 C ATOM 504 CZ2 TRP A 67 -0.533 -0.682 -1.692 1.00 0.00 C ATOM 505 CZ3 TRP A 67 0.448 -1.280 0.450 1.00 0.00 C ATOM 506 CH2 TRP A 67 -0.685 -1.125 -0.370 1.00 0.00 C ATOM 0 H TRP A 67 7.029 -0.051 -1.124 1.00 0.00 H new ATOM 0 HA TRP A 67 4.618 -1.681 -0.615 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.404 0.863 -0.686 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.005 0.813 -2.331 1.00 0.00 H new ATOM 0 HD1 TRP A 67 3.197 0.623 -4.162 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.688 0.021 -4.253 1.00 0.00 H new ATOM 0 HE3 TRP A 67 2.585 -1.097 0.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -1.394 -0.571 -2.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 0.332 -1.647 1.459 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -1.668 -1.346 0.017 1.00 0.00 H new ATOM 517 N TYR A 68 4.795 -2.914 -2.778 1.00 0.00 N ATOM 518 CA TYR A 68 4.907 -3.767 -3.960 1.00 0.00 C ATOM 519 C TYR A 68 3.558 -3.932 -4.680 1.00 0.00 C ATOM 520 O TYR A 68 2.495 -3.820 -4.065 1.00 0.00 O ATOM 521 CB TYR A 68 5.445 -5.146 -3.544 1.00 0.00 C ATOM 522 CG TYR A 68 6.750 -5.138 -2.768 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.981 -5.208 -3.448 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.728 -5.086 -1.360 1.00 0.00 C ATOM 525 CE1 TYR A 68 9.190 -5.212 -2.725 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.932 -5.095 -0.633 1.00 0.00 C ATOM 527 CZ TYR A 68 9.169 -5.146 -1.314 1.00 0.00 C ATOM 528 OH TYR A 68 10.333 -5.133 -0.606 1.00 0.00 O ATOM 0 H TYR A 68 4.111 -3.260 -2.105 1.00 0.00 H new ATOM 0 HA TYR A 68 5.595 -3.288 -4.656 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.687 -5.644 -2.939 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.582 -5.748 -4.442 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.998 -5.259 -4.527 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.784 -5.039 -0.838 1.00 0.00 H new ATOM 0 HE1 TYR A 68 10.133 -5.266 -3.249 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.911 -5.063 0.446 1.00 0.00 H new ATOM 0 HH TYR A 68 10.133 -5.084 0.352 1.00 0.00 H new ATOM 538 N ARG A 69 3.612 -4.251 -5.976 1.00 0.00 N ATOM 539 CA ARG A 69 2.479 -4.670 -6.811 1.00 0.00 C ATOM 540 C ARG A 69 2.651 -6.134 -7.225 1.00 0.00 C ATOM 541 O ARG A 69 3.771 -6.548 -7.524 1.00 0.00 O ATOM 542 CB ARG A 69 2.410 -3.764 -8.048 1.00 0.00 C ATOM 543 CG ARG A 69 1.167 -4.059 -8.895 1.00 0.00 C ATOM 544 CD ARG A 69 1.018 -3.105 -10.087 1.00 0.00 C ATOM 545 NE ARG A 69 -0.378 -3.021 -10.561 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.078 -3.949 -11.205 1.00 0.00 C ATOM 547 NH1 ARG A 69 -0.608 -5.159 -11.434 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 -2.288 -3.666 -11.633 1.00 0.00 N ATOM 0 H ARG A 69 4.488 -4.223 -6.498 1.00 0.00 H new ATOM 0 HA ARG A 69 1.550 -4.581 -6.249 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.398 -2.720 -7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.305 -3.905 -8.653 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.218 -5.085 -9.261 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.280 -3.988 -8.266 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.363 -2.112 -9.801 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.658 -3.442 -10.903 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.864 -2.144 -10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.326 -5.412 -11.113 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.179 -5.842 -11.932 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -2.683 -2.740 -11.470 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.832 -4.373 -12.128 1.00 0.00 H new ATOM 562 N MET A 70 1.560 -6.900 -7.288 1.00 0.00 N ATOM 563 CA MET A 70 1.557 -8.279 -7.793 1.00 0.00 C ATOM 564 C MET A 70 1.645 -8.341 -9.325 1.00 0.00 C ATOM 565 O MET A 70 1.023 -7.547 -10.033 1.00 0.00 O ATOM 566 CB MET A 70 0.282 -9.014 -7.352 1.00 0.00 C ATOM 567 CG MET A 70 0.116 -9.151 -5.829 1.00 0.00 C ATOM 568 SD MET A 70 1.478 -9.919 -4.909 1.00 0.00 S ATOM 569 CE MET A 70 1.784 -11.403 -5.895 1.00 0.00 C ATOM 0 H MET A 70 0.640 -6.578 -6.986 1.00 0.00 H new ATOM 0 HA MET A 70 2.440 -8.761 -7.373 1.00 0.00 H new ATOM 0 HB2 MET A 70 -0.583 -8.486 -7.752 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.281 -10.010 -7.795 1.00 0.00 H new ATOM 0 HG2 MET A 70 -0.050 -8.156 -5.417 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.788 -9.730 -5.639 1.00 0.00 H new ATOM 0 HE1 MET A 70 2.573 -11.993 -5.429 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.872 -11.997 -5.951 1.00 0.00 H new ATOM 0 HE3 MET A 70 2.092 -11.115 -6.900 1.00 0.00 H new ATOM 579 N SER A 71 2.375 -9.322 -9.845 1.00 0.00 N ATOM 580 CA SER A 71 2.388 -9.688 -11.269 1.00 0.00 C ATOM 581 C SER A 71 1.321 -10.769 -11.577 1.00 0.00 C ATOM 582 O SER A 71 0.859 -11.455 -10.653 1.00 0.00 O ATOM 583 CB SER A 71 3.803 -10.150 -11.672 1.00 0.00 C ATOM 584 OG SER A 71 3.987 -11.559 -11.565 1.00 0.00 O ATOM 0 H SER A 71 2.992 -9.904 -9.278 1.00 0.00 H new ATOM 0 HA SER A 71 2.130 -8.812 -11.864 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.000 -9.842 -12.699 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.536 -9.646 -11.042 1.00 0.00 H new ATOM 0 HG SER A 71 4.838 -11.810 -11.982 1.00 0.00 H new ATOM 590 N PRO A 72 0.952 -10.991 -12.859 1.00 0.00 N ATOM 591 CA PRO A 72 0.062 -12.087 -13.253 1.00 0.00 C ATOM 592 C PRO A 72 0.714 -13.476 -13.110 1.00 0.00 C ATOM 593 O PRO A 72 0.014 -14.483 -13.181 1.00 0.00 O ATOM 594 CB PRO A 72 -0.327 -11.786 -14.705 1.00 0.00 C ATOM 595 CG PRO A 72 0.883 -11.027 -15.243 1.00 0.00 C ATOM 596 CD PRO A 72 1.338 -10.214 -14.032 1.00 0.00 C ATOM 0 HA PRO A 72 -0.807 -12.135 -12.597 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.512 -12.700 -15.269 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -1.236 -11.187 -14.762 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.663 -11.704 -15.592 1.00 0.00 H new ATOM 0 HG3 PRO A 72 0.618 -10.386 -16.084 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.415 -10.050 -14.054 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.866 -9.231 -14.022 1.00 0.00 H new ATOM 604 N SER A 73 2.031 -13.551 -12.880 1.00 0.00 N ATOM 605 CA SER A 73 2.764 -14.793 -12.574 1.00 0.00 C ATOM 606 C SER A 73 2.928 -15.022 -11.049 1.00 0.00 C ATOM 607 O SER A 73 3.671 -15.907 -10.618 1.00 0.00 O ATOM 608 CB SER A 73 4.122 -14.749 -13.297 1.00 0.00 C ATOM 609 OG SER A 73 4.631 -16.054 -13.553 1.00 0.00 O ATOM 0 H SER A 73 2.635 -12.729 -12.901 1.00 0.00 H new ATOM 0 HA SER A 73 2.186 -15.644 -12.934 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.014 -14.210 -14.238 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.838 -14.193 -12.691 1.00 0.00 H new ATOM 0 HG SER A 73 5.493 -15.984 -14.014 1.00 0.00 H new ATOM 615 N ASN A 74 2.269 -14.199 -10.216 1.00 0.00 N ATOM 616 CA ASN A 74 2.306 -14.221 -8.741 1.00 0.00 C ATOM 617 C ASN A 74 3.674 -13.791 -8.162 1.00 0.00 C ATOM 618 O ASN A 74 4.013 -14.118 -7.021 1.00 0.00 O ATOM 619 CB ASN A 74 1.784 -15.575 -8.205 1.00 0.00 C ATOM 620 CG ASN A 74 1.417 -15.565 -6.720 1.00 0.00 C ATOM 621 OD1 ASN A 74 0.907 -14.592 -6.173 1.00 0.00 O ATOM 622 ND2 ASN A 74 1.648 -16.662 -6.020 1.00 0.00 N ATOM 0 H ASN A 74 1.663 -13.460 -10.571 1.00 0.00 H new ATOM 0 HA ASN A 74 1.621 -13.457 -8.375 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.907 -15.867 -8.782 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.545 -16.337 -8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.403 -16.697 -5.031 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.072 -17.474 -6.469 1.00 0.00 H new ATOM 629 N GLN A 75 4.466 -13.050 -8.946 1.00 0.00 N ATOM 630 CA GLN A 75 5.684 -12.374 -8.487 1.00 0.00 C ATOM 631 C GLN A 75 5.345 -10.928 -8.072 1.00 0.00 C ATOM 632 O GLN A 75 4.172 -10.545 -8.070 1.00 0.00 O ATOM 633 CB GLN A 75 6.774 -12.434 -9.577 1.00 0.00 C ATOM 634 CG GLN A 75 7.114 -13.870 -10.018 1.00 0.00 C ATOM 635 CD GLN A 75 8.239 -13.895 -11.055 1.00 0.00 C ATOM 636 OE1 GLN A 75 8.015 -13.951 -12.258 1.00 0.00 O ATOM 637 NE2 GLN A 75 9.491 -13.834 -10.641 1.00 0.00 N ATOM 0 H GLN A 75 4.274 -12.901 -9.937 1.00 0.00 H new ATOM 0 HA GLN A 75 6.085 -12.885 -7.612 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.443 -11.863 -10.445 1.00 0.00 H new ATOM 0 HB3 GLN A 75 7.678 -11.952 -9.205 1.00 0.00 H new ATOM 0 HG2 GLN A 75 7.408 -14.457 -9.148 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.225 -14.342 -10.435 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.696 -13.787 -9.643 1.00 0.00 H new ATOM 0 HE22 GLN A 75 10.253 -13.834 -11.319 1.00 0.00 H new ATOM 646 N THR A 76 6.346 -10.112 -7.717 1.00 0.00 N ATOM 647 CA THR A 76 6.158 -8.766 -7.159 1.00 0.00 C ATOM 648 C THR A 76 7.151 -7.769 -7.731 1.00 0.00 C ATOM 649 O THR A 76 8.279 -8.127 -8.077 1.00 0.00 O ATOM 650 CB THR A 76 6.263 -8.758 -5.625 1.00 0.00 C ATOM 651 OG1 THR A 76 7.373 -9.523 -5.195 1.00 0.00 O ATOM 652 CG2 THR A 76 4.999 -9.299 -4.966 1.00 0.00 C ATOM 0 H THR A 76 7.327 -10.373 -7.811 1.00 0.00 H new ATOM 0 HA THR A 76 5.150 -8.464 -7.445 1.00 0.00 H new ATOM 0 HB THR A 76 6.393 -7.719 -5.323 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.424 -9.504 -4.216 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.115 -9.276 -3.882 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.147 -8.683 -5.253 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.830 -10.326 -5.291 1.00 0.00 H new ATOM 660 N ASP A 77 6.734 -6.505 -7.801 1.00 0.00 N ATOM 661 CA ASP A 77 7.589 -5.377 -8.191 1.00 0.00 C ATOM 662 C ASP A 77 7.420 -4.181 -7.247 1.00 0.00 C ATOM 663 O ASP A 77 6.300 -3.790 -6.917 1.00 0.00 O ATOM 664 CB ASP A 77 7.256 -4.974 -9.630 1.00 0.00 C ATOM 665 CG ASP A 77 8.280 -3.996 -10.233 1.00 0.00 C ATOM 666 OD1 ASP A 77 9.503 -4.233 -10.091 1.00 0.00 O ATOM 667 OD2 ASP A 77 7.853 -3.005 -10.872 1.00 0.00 O1- ATOM 0 H ASP A 77 5.776 -6.228 -7.585 1.00 0.00 H new ATOM 0 HA ASP A 77 8.630 -5.692 -8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 77 7.208 -5.869 -10.250 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.267 -4.516 -9.654 1.00 0.00 H new ATOM 672 N LYS A 78 8.536 -3.590 -6.815 1.00 0.00 N ATOM 673 CA LYS A 78 8.550 -2.462 -5.876 1.00 0.00 C ATOM 674 C LYS A 78 8.183 -1.142 -6.575 1.00 0.00 C ATOM 675 O LYS A 78 8.807 -0.769 -7.574 1.00 0.00 O ATOM 676 CB LYS A 78 9.930 -2.369 -5.199 1.00 0.00 C ATOM 677 CG LYS A 78 9.913 -1.353 -4.043 1.00 0.00 C ATOM 678 CD LYS A 78 11.306 -1.061 -3.475 1.00 0.00 C ATOM 679 CE LYS A 78 11.967 -2.297 -2.857 1.00 0.00 C ATOM 680 NZ LYS A 78 13.204 -1.923 -2.130 1.00 0.00 N1+ ATOM 0 H LYS A 78 9.467 -3.883 -7.110 1.00 0.00 H new ATOM 0 HA LYS A 78 7.793 -2.637 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.220 -3.349 -4.821 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.680 -2.076 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.468 -0.422 -4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.274 -1.731 -3.245 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.943 -0.673 -4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.228 -0.280 -2.719 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.271 -2.784 -2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.203 -3.018 -3.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.836 -2.747 -2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.685 -1.152 -2.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.960 -1.607 -1.170 1.00 0.00 H new ATOM 694 N LEU A 79 7.206 -0.411 -6.024 1.00 0.00 N ATOM 695 CA LEU A 79 6.756 0.885 -6.550 1.00 0.00 C ATOM 696 C LEU A 79 7.209 2.078 -5.695 1.00 0.00 C ATOM 697 O LEU A 79 7.463 3.149 -6.244 1.00 0.00 O ATOM 698 CB LEU A 79 5.225 0.879 -6.678 1.00 0.00 C ATOM 699 CG LEU A 79 4.603 -0.299 -7.463 1.00 0.00 C ATOM 700 CD1 LEU A 79 3.135 0.046 -7.715 1.00 0.00 C ATOM 701 CD2 LEU A 79 5.250 -0.593 -8.820 1.00 0.00 C ATOM 0 H LEU A 79 6.699 -0.706 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 79 7.221 1.014 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.799 0.883 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.919 1.808 -7.158 1.00 0.00 H new ATOM 0 HG LEU A 79 4.755 -1.191 -6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.661 -0.764 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.624 0.182 -6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 79 3.072 0.967 -8.295 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.742 -1.435 -9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.166 0.285 -9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 79 6.302 -0.838 -8.676 1.00 0.00 H new ATOM 713 N ALA A 80 7.333 1.904 -4.372 1.00 0.00 N ATOM 714 CA ALA A 80 7.694 2.951 -3.409 1.00 0.00 C ATOM 715 C ALA A 80 8.349 2.367 -2.147 1.00 0.00 C ATOM 716 O ALA A 80 8.209 1.176 -1.867 1.00 0.00 O ATOM 717 CB ALA A 80 6.443 3.780 -3.083 1.00 0.00 C ATOM 0 H ALA A 80 7.179 0.998 -3.928 1.00 0.00 H new ATOM 0 HA ALA A 80 8.444 3.605 -3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.700 4.561 -2.368 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.060 4.236 -3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.679 3.132 -2.653 1.00 0.00 H new ATOM 723 N ALA A 81 9.055 3.210 -1.385 1.00 0.00 N ATOM 724 CA ALA A 81 9.761 2.828 -0.160 1.00 0.00 C ATOM 725 C ALA A 81 10.058 4.019 0.765 1.00 0.00 C ATOM 726 O ALA A 81 9.962 5.180 0.362 1.00 0.00 O ATOM 727 CB ALA A 81 11.041 2.065 -0.534 1.00 0.00 C ATOM 0 H ALA A 81 9.153 4.200 -1.610 1.00 0.00 H new ATOM 0 HA ALA A 81 9.104 2.177 0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.572 1.778 0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.779 1.171 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.681 2.704 -1.142 1.00 0.00 H new ATOM 733 N PHE A 82 10.436 3.707 2.005 1.00 0.00 N ATOM 734 CA PHE A 82 10.878 4.636 3.037 1.00 0.00 C ATOM 735 C PHE A 82 11.990 3.978 3.885 1.00 0.00 C ATOM 736 O PHE A 82 11.704 3.005 4.595 1.00 0.00 O ATOM 737 CB PHE A 82 9.671 5.031 3.901 1.00 0.00 C ATOM 738 CG PHE A 82 10.014 6.013 5.002 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.152 7.382 4.702 1.00 0.00 C ATOM 740 CD2 PHE A 82 10.230 5.560 6.318 1.00 0.00 C ATOM 741 CE1 PHE A 82 10.491 8.295 5.717 1.00 0.00 C ATOM 742 CE2 PHE A 82 10.580 6.473 7.330 1.00 0.00 C ATOM 743 CZ PHE A 82 10.705 7.841 7.031 1.00 0.00 C ATOM 0 H PHE A 82 10.441 2.741 2.332 1.00 0.00 H new ATOM 0 HA PHE A 82 11.292 5.538 2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.903 5.467 3.262 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.243 4.133 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.997 7.731 3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.127 4.510 6.551 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.587 9.346 5.487 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.753 6.123 8.337 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.965 8.543 7.810 1.00 0.00 H new ATOM 753 N PRO A 83 13.242 4.485 3.851 1.00 0.00 N ATOM 754 CA PRO A 83 13.770 5.486 2.918 1.00 0.00 C ATOM 755 C PRO A 83 13.639 5.056 1.447 1.00 0.00 C ATOM 756 O PRO A 83 13.590 3.864 1.144 1.00 0.00 O ATOM 757 CB PRO A 83 15.247 5.669 3.294 1.00 0.00 C ATOM 758 CG PRO A 83 15.315 5.204 4.747 1.00 0.00 C ATOM 759 CD PRO A 83 14.284 4.079 4.780 1.00 0.00 C ATOM 0 HA PRO A 83 13.202 6.412 3.001 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.899 5.075 2.653 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.560 6.708 3.192 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.311 4.850 5.014 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.064 6.005 5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.728 3.129 4.482 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.884 3.942 5.784 1.00 0.00 H new ATOM 767 N GLU A 84 13.595 6.024 0.526 1.00 0.00 N ATOM 768 CA GLU A 84 13.494 5.752 -0.914 1.00 0.00 C ATOM 769 C GLU A 84 14.813 5.224 -1.509 1.00 0.00 C ATOM 770 O GLU A 84 15.869 5.847 -1.386 1.00 0.00 O ATOM 771 CB GLU A 84 13.065 7.010 -1.690 1.00 0.00 C ATOM 772 CG GLU A 84 11.611 7.406 -1.428 1.00 0.00 C ATOM 773 CD GLU A 84 11.205 8.582 -2.322 1.00 0.00 C ATOM 774 OE1 GLU A 84 10.751 8.328 -3.462 1.00 0.00 O ATOM 775 OE2 GLU A 84 11.330 9.754 -1.892 1.00 0.00 O1- ATOM 0 H GLU A 84 13.628 7.017 0.756 1.00 0.00 H new ATOM 0 HA GLU A 84 12.735 4.977 -1.020 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.717 7.839 -1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.202 6.836 -2.757 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.957 6.555 -1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.485 7.678 -0.380 1.00 0.00 H new ATOM 782 N ASP A 85 14.728 4.103 -2.231 1.00 0.00 N ATOM 783 CA ASP A 85 15.785 3.516 -3.071 1.00 0.00 C ATOM 784 C ASP A 85 15.590 3.818 -4.577 1.00 0.00 C ATOM 785 O ASP A 85 16.298 3.281 -5.432 1.00 0.00 O ATOM 786 CB ASP A 85 15.853 2.000 -2.794 1.00 0.00 C ATOM 787 CG ASP A 85 14.625 1.190 -3.253 1.00 0.00 C ATOM 788 OD1 ASP A 85 13.502 1.741 -3.324 1.00 0.00 O ATOM 789 OD2 ASP A 85 14.788 -0.031 -3.488 1.00 0.00 O1- ATOM 0 H ASP A 85 13.873 3.547 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 85 16.736 3.978 -2.806 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.738 1.597 -3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.987 1.849 -1.723 1.00 0.00 H new ATOM 794 N ARG A 86 14.630 4.696 -4.901 1.00 0.00 N ATOM 795 CA ARG A 86 14.112 4.990 -6.249 1.00 0.00 C ATOM 796 C ARG A 86 15.042 5.811 -7.162 1.00 0.00 C ATOM 797 O ARG A 86 14.609 6.336 -8.189 1.00 0.00 O ATOM 798 CB ARG A 86 12.699 5.595 -6.139 1.00 0.00 C ATOM 799 CG ARG A 86 11.742 4.608 -5.449 1.00 0.00 C ATOM 800 CD ARG A 86 10.272 4.900 -5.750 1.00 0.00 C ATOM 801 NE ARG A 86 9.787 6.133 -5.107 1.00 0.00 N ATOM 802 CZ ARG A 86 8.534 6.563 -5.106 1.00 0.00 C ATOM 803 NH1 ARG A 86 7.557 5.910 -5.689 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 8.246 7.680 -4.486 1.00 0.00 N ATOM 0 H ARG A 86 14.164 5.255 -4.186 1.00 0.00 H new ATOM 0 HA ARG A 86 14.061 4.033 -6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.739 6.527 -5.575 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.324 5.840 -7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.979 3.594 -5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 86 11.902 4.647 -4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.137 4.982 -6.829 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.664 4.059 -5.416 1.00 0.00 H new ATOM 0 HE ARG A 86 10.476 6.706 -4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.747 5.031 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.607 6.281 -5.661 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.982 8.205 -4.013 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.286 8.025 -4.476 1.00 0.00 H new ATOM 818 N SER A 87 16.318 5.943 -6.808 1.00 0.00 N ATOM 819 CA SER A 87 17.358 6.498 -7.692 1.00 0.00 C ATOM 820 C SER A 87 17.608 5.594 -8.923 1.00 0.00 C ATOM 821 O SER A 87 17.956 6.080 -10.002 1.00 0.00 O ATOM 822 CB SER A 87 18.645 6.686 -6.873 1.00 0.00 C ATOM 823 OG SER A 87 19.641 7.388 -7.605 1.00 0.00 O ATOM 0 H SER A 87 16.670 5.667 -5.891 1.00 0.00 H new ATOM 0 HA SER A 87 17.022 7.460 -8.079 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.416 7.231 -5.957 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.032 5.711 -6.576 1.00 0.00 H new ATOM 0 HG SER A 87 20.443 7.489 -7.051 1.00 0.00 H new ATOM 829 N GLN A 88 17.377 4.278 -8.797 1.00 0.00 N ATOM 830 CA GLN A 88 17.404 3.331 -9.919 1.00 0.00 C ATOM 831 C GLN A 88 16.129 3.463 -10.789 1.00 0.00 C ATOM 832 O GLN A 88 15.048 3.665 -10.222 1.00 0.00 O ATOM 833 CB GLN A 88 17.540 1.890 -9.391 1.00 0.00 C ATOM 834 CG GLN A 88 18.848 1.611 -8.625 1.00 0.00 C ATOM 835 CD GLN A 88 20.095 1.778 -9.498 1.00 0.00 C ATOM 836 OE1 GLN A 88 20.439 0.927 -10.309 1.00 0.00 O ATOM 837 NE2 GLN A 88 20.808 2.884 -9.395 1.00 0.00 N ATOM 0 H GLN A 88 17.164 3.838 -7.902 1.00 0.00 H new ATOM 0 HA GLN A 88 18.266 3.566 -10.543 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.697 1.676 -8.735 1.00 0.00 H new ATOM 0 HB3 GLN A 88 17.472 1.200 -10.232 1.00 0.00 H new ATOM 0 HG2 GLN A 88 18.915 2.286 -7.772 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.822 0.596 -8.228 1.00 0.00 H new ATOM 0 HE21 GLN A 88 20.538 3.605 -8.726 1.00 0.00 H new ATOM 0 HE22 GLN A 88 21.629 3.018 -9.985 1.00 0.00 H new ATOM 846 N PRO A 89 16.217 3.334 -12.135 1.00 0.00 N ATOM 847 CA PRO A 89 15.081 3.457 -13.058 1.00 0.00 C ATOM 848 C PRO A 89 13.910 2.501 -12.787 1.00 0.00 C ATOM 849 O PRO A 89 14.079 1.430 -12.202 1.00 0.00 O ATOM 850 CB PRO A 89 15.646 3.207 -14.462 1.00 0.00 C ATOM 851 CG PRO A 89 17.107 3.614 -14.333 1.00 0.00 C ATOM 852 CD PRO A 89 17.450 3.195 -12.905 1.00 0.00 C ATOM 0 HA PRO A 89 14.648 4.449 -12.932 1.00 0.00 H new ATOM 0 HB2 PRO A 89 15.545 2.162 -14.756 1.00 0.00 H new ATOM 0 HB3 PRO A 89 15.128 3.801 -15.215 1.00 0.00 H new ATOM 0 HG2 PRO A 89 17.735 3.106 -15.065 1.00 0.00 H new ATOM 0 HG3 PRO A 89 17.243 4.685 -14.484 1.00 0.00 H new ATOM 0 HD2 PRO A 89 17.813 2.168 -12.877 1.00 0.00 H new ATOM 0 HD3 PRO A 89 18.240 3.824 -12.493 1.00 0.00 H new ATOM 860 N GLY A 90 12.722 2.877 -13.284 1.00 0.00 N ATOM 861 CA GLY A 90 11.477 2.097 -13.187 1.00 0.00 C ATOM 862 C GLY A 90 10.516 2.598 -12.104 1.00 0.00 C ATOM 863 O GLY A 90 9.645 1.847 -11.663 1.00 0.00 O ATOM 0 H GLY A 90 12.596 3.759 -13.780 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.968 2.121 -14.151 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.727 1.055 -12.984 1.00 0.00 H new ATOM 867 N GLN A 91 10.684 3.845 -11.660 1.00 0.00 N ATOM 868 CA GLN A 91 9.923 4.471 -10.578 1.00 0.00 C ATOM 869 C GLN A 91 8.693 5.261 -11.073 1.00 0.00 C ATOM 870 O GLN A 91 8.626 5.680 -12.231 1.00 0.00 O ATOM 871 CB GLN A 91 10.859 5.361 -9.729 1.00 0.00 C ATOM 872 CG GLN A 91 11.446 6.613 -10.415 1.00 0.00 C ATOM 873 CD GLN A 91 12.597 6.320 -11.382 1.00 0.00 C ATOM 874 OE1 GLN A 91 12.404 5.974 -12.542 1.00 0.00 O ATOM 875 NE2 GLN A 91 13.836 6.420 -10.952 1.00 0.00 N ATOM 0 H GLN A 91 11.382 4.471 -12.061 1.00 0.00 H new ATOM 0 HA GLN A 91 9.524 3.669 -9.957 1.00 0.00 H new ATOM 0 HB2 GLN A 91 10.309 5.685 -8.845 1.00 0.00 H new ATOM 0 HB3 GLN A 91 11.688 4.745 -9.380 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.650 7.122 -10.959 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.798 7.302 -9.647 1.00 0.00 H new ATOM 0 HE21 GLN A 91 14.021 6.706 -9.991 1.00 0.00 H new ATOM 0 HE22 GLN A 91 14.612 6.211 -11.580 1.00 0.00 H new ATOM 884 N ASP A 92 7.738 5.511 -10.170 1.00 0.00 N ATOM 885 CA ASP A 92 6.607 6.430 -10.362 1.00 0.00 C ATOM 886 C ASP A 92 6.310 7.161 -9.041 1.00 0.00 C ATOM 887 O ASP A 92 5.807 6.572 -8.084 1.00 0.00 O ATOM 888 CB ASP A 92 5.366 5.681 -10.893 1.00 0.00 C ATOM 889 CG ASP A 92 4.146 6.601 -11.119 1.00 0.00 C ATOM 890 OD1 ASP A 92 4.324 7.837 -11.228 1.00 0.00 O1- ATOM 891 OD2 ASP A 92 3.005 6.085 -11.198 1.00 0.00 O ATOM 0 H ASP A 92 7.730 5.064 -9.253 1.00 0.00 H new ATOM 0 HA ASP A 92 6.873 7.172 -11.115 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.621 5.190 -11.832 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.094 4.896 -10.187 1.00 0.00 H new ATOM 896 N SER A 93 6.625 8.457 -8.989 1.00 0.00 N ATOM 897 CA SER A 93 6.532 9.311 -7.790 1.00 0.00 C ATOM 898 C SER A 93 5.107 9.462 -7.224 1.00 0.00 C ATOM 899 O SER A 93 4.935 9.909 -6.086 1.00 0.00 O ATOM 900 CB SER A 93 7.097 10.703 -8.116 1.00 0.00 C ATOM 901 OG SER A 93 8.404 10.617 -8.676 1.00 0.00 O ATOM 0 H SER A 93 6.964 8.964 -9.806 1.00 0.00 H new ATOM 0 HA SER A 93 7.114 8.811 -7.016 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.433 11.212 -8.815 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.128 11.306 -7.209 1.00 0.00 H new ATOM 0 HG SER A 93 8.735 11.518 -8.874 1.00 0.00 H new ATOM 907 N ARG A 94 4.083 9.064 -7.992 1.00 0.00 N ATOM 908 CA ARG A 94 2.681 8.990 -7.558 1.00 0.00 C ATOM 909 C ARG A 94 2.464 7.974 -6.429 1.00 0.00 C ATOM 910 O ARG A 94 1.551 8.163 -5.622 1.00 0.00 O ATOM 911 CB ARG A 94 1.803 8.597 -8.752 1.00 0.00 C ATOM 912 CG ARG A 94 1.773 9.677 -9.847 1.00 0.00 C ATOM 913 CD ARG A 94 1.144 9.149 -11.140 1.00 0.00 C ATOM 914 NE ARG A 94 -0.244 8.709 -10.930 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.717 7.470 -11.004 1.00 0.00 C ATOM 916 NH1 ARG A 94 0.031 6.398 -11.175 1.00 0.00 N ATOM 917 NH2 ARG A 94 -2.011 7.296 -10.905 1.00 0.00 N1+ ATOM 0 H ARG A 94 4.212 8.776 -8.962 1.00 0.00 H new ATOM 0 HA ARG A 94 2.409 9.974 -7.175 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.172 7.664 -9.178 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.787 8.409 -8.405 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.209 10.540 -9.493 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.788 10.020 -10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.167 9.929 -11.901 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.736 8.316 -11.519 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.920 9.438 -10.702 1.00 0.00 H new ATOM 0 HH11 ARG A 94 1.043 6.491 -11.260 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.403 5.476 -11.223 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.625 8.100 -10.775 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.405 6.357 -10.958 1.00 0.00 H new ATOM 931 N PHE A 95 3.278 6.914 -6.367 1.00 0.00 N ATOM 932 CA PHE A 95 3.306 5.954 -5.260 1.00 0.00 C ATOM 933 C PHE A 95 4.221 6.476 -4.141 1.00 0.00 C ATOM 934 O PHE A 95 5.289 7.026 -4.424 1.00 0.00 O ATOM 935 CB PHE A 95 3.746 4.571 -5.774 1.00 0.00 C ATOM 936 CG PHE A 95 2.739 3.912 -6.701 1.00 0.00 C ATOM 937 CD1 PHE A 95 2.723 4.221 -8.074 1.00 0.00 C ATOM 938 CD2 PHE A 95 1.799 2.999 -6.184 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.756 3.646 -8.918 1.00 0.00 C ATOM 940 CE2 PHE A 95 0.832 2.423 -7.029 1.00 0.00 C ATOM 941 CZ PHE A 95 0.806 2.751 -8.395 1.00 0.00 C ATOM 0 H PHE A 95 3.950 6.696 -7.102 1.00 0.00 H new ATOM 0 HA PHE A 95 2.306 5.842 -4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.696 4.674 -6.299 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.923 3.916 -4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.456 4.902 -8.481 1.00 0.00 H new ATOM 0 HD2 PHE A 95 1.820 2.740 -5.136 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.743 3.892 -9.969 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.109 1.728 -6.627 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.058 2.317 -9.042 1.00 0.00 H new ATOM 951 N ARG A 96 3.814 6.309 -2.879 1.00 0.00 N ATOM 952 CA ARG A 96 4.487 6.859 -1.688 1.00 0.00 C ATOM 953 C ARG A 96 4.398 5.897 -0.493 1.00 0.00 C ATOM 954 O ARG A 96 3.394 5.200 -0.347 1.00 0.00 O ATOM 955 CB ARG A 96 3.826 8.192 -1.281 1.00 0.00 C ATOM 956 CG ARG A 96 3.784 9.261 -2.389 1.00 0.00 C ATOM 957 CD ARG A 96 3.177 10.577 -1.886 1.00 0.00 C ATOM 958 NE ARG A 96 1.754 10.428 -1.523 1.00 0.00 N ATOM 959 CZ ARG A 96 1.007 11.313 -0.872 1.00 0.00 C ATOM 960 NH1 ARG A 96 1.482 12.479 -0.485 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 -0.248 11.031 -0.599 1.00 0.00 N ATOM 0 H ARG A 96 2.980 5.770 -2.646 1.00 0.00 H new ATOM 0 HA ARG A 96 5.535 7.009 -1.948 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.806 7.990 -0.953 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.362 8.599 -0.424 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.794 9.443 -2.757 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.200 8.889 -3.231 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.737 10.926 -1.019 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.276 11.340 -2.658 1.00 0.00 H new ATOM 0 HE ARG A 96 1.299 9.558 -1.800 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.452 12.726 -0.683 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.880 13.135 0.013 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.644 10.136 -0.887 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.826 11.707 -0.099 1.00 0.00 H new ATOM 975 N VAL A 97 5.401 5.908 0.390 1.00 0.00 N ATOM 976 CA VAL A 97 5.390 5.234 1.708 1.00 0.00 C ATOM 977 C VAL A 97 5.747 6.269 2.785 1.00 0.00 C ATOM 978 O VAL A 97 6.733 6.993 2.628 1.00 0.00 O ATOM 979 CB VAL A 97 6.370 4.036 1.773 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.364 3.356 3.154 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.029 2.972 0.717 1.00 0.00 C ATOM 0 H VAL A 97 6.276 6.400 0.209 1.00 0.00 H new ATOM 0 HA VAL A 97 4.393 4.827 1.876 1.00 0.00 H new ATOM 0 HB VAL A 97 7.359 4.451 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.066 2.522 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.660 4.077 3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.362 2.987 3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.736 2.146 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.019 2.601 0.888 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.090 3.414 -0.278 1.00 0.00 H new ATOM 991 N THR A 98 4.952 6.335 3.861 1.00 0.00 N ATOM 992 CA THR A 98 5.074 7.334 4.940 1.00 0.00 C ATOM 993 C THR A 98 5.108 6.649 6.305 1.00 0.00 C ATOM 994 O THR A 98 4.335 5.726 6.548 1.00 0.00 O ATOM 995 CB THR A 98 3.894 8.317 4.862 1.00 0.00 C ATOM 996 OG1 THR A 98 3.867 8.891 3.571 1.00 0.00 O ATOM 997 CG2 THR A 98 4.007 9.466 5.868 1.00 0.00 C ATOM 0 H THR A 98 4.185 5.680 4.013 1.00 0.00 H new ATOM 0 HA THR A 98 6.008 7.882 4.814 1.00 0.00 H new ATOM 0 HB THR A 98 2.992 7.749 5.088 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.117 9.519 3.508 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.146 10.126 5.765 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.035 9.062 6.880 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.920 10.029 5.676 1.00 0.00 H new ATOM 1005 N GLN A 99 5.972 7.122 7.205 1.00 0.00 N ATOM 1006 CA GLN A 99 6.012 6.720 8.617 1.00 0.00 C ATOM 1007 C GLN A 99 5.265 7.747 9.483 1.00 0.00 C ATOM 1008 O GLN A 99 5.409 8.958 9.304 1.00 0.00 O ATOM 1009 CB GLN A 99 7.478 6.581 9.061 1.00 0.00 C ATOM 1010 CG GLN A 99 7.635 6.074 10.505 1.00 0.00 C ATOM 1011 CD GLN A 99 9.108 5.946 10.901 1.00 0.00 C ATOM 1012 OE1 GLN A 99 9.713 4.883 10.841 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.754 7.025 11.298 1.00 0.00 N ATOM 0 H GLN A 99 6.683 7.814 6.968 1.00 0.00 H new ATOM 0 HA GLN A 99 5.515 5.758 8.741 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.991 5.896 8.386 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.971 7.549 8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.132 6.759 11.188 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.145 5.106 10.606 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.267 7.919 11.354 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.741 6.965 11.549 1.00 0.00 H new ATOM 1022 N LEU A 100 4.462 7.249 10.425 1.00 0.00 N ATOM 1023 CA LEU A 100 3.511 8.023 11.226 1.00 0.00 C ATOM 1024 C LEU A 100 4.103 8.395 12.605 1.00 0.00 C ATOM 1025 O LEU A 100 5.027 7.717 13.073 1.00 0.00 O ATOM 1026 CB LEU A 100 2.238 7.161 11.359 1.00 0.00 C ATOM 1027 CG LEU A 100 1.312 7.094 10.121 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.403 8.318 10.071 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.994 7.007 8.750 1.00 0.00 C ATOM 0 H LEU A 100 4.456 6.257 10.660 1.00 0.00 H new ATOM 0 HA LEU A 100 3.279 8.972 10.743 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.540 6.145 11.613 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.656 7.540 12.199 1.00 0.00 H new ATOM 0 HG LEU A 100 0.780 6.155 10.272 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.242 8.256 9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.210 8.353 10.972 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.011 9.221 10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.236 6.966 7.968 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.623 7.885 8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.609 6.108 8.706 1.00 0.00 H new ATOM 1041 N PRO A 101 3.558 9.423 13.292 1.00 0.00 N ATOM 1042 CA PRO A 101 4.057 9.886 14.591 1.00 0.00 C ATOM 1043 C PRO A 101 3.870 8.870 15.734 1.00 0.00 C ATOM 1044 O PRO A 101 4.467 9.044 16.796 1.00 0.00 O ATOM 1045 CB PRO A 101 3.316 11.201 14.870 1.00 0.00 C ATOM 1046 CG PRO A 101 2.013 11.047 14.093 1.00 0.00 C ATOM 1047 CD PRO A 101 2.456 10.272 12.855 1.00 0.00 C ATOM 0 HA PRO A 101 5.138 10.022 14.548 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.134 11.341 15.936 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.887 12.064 14.528 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.261 10.503 14.665 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.579 12.012 13.833 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.637 9.675 12.454 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.774 10.949 12.063 1.00 0.00 H new ATOM 1055 N ASN A 102 3.098 7.793 15.529 1.00 0.00 N ATOM 1056 CA ASN A 102 3.009 6.665 16.468 1.00 0.00 C ATOM 1057 C ASN A 102 4.334 5.869 16.588 1.00 0.00 C ATOM 1058 O ASN A 102 4.534 5.142 17.563 1.00 0.00 O ATOM 1059 CB ASN A 102 1.863 5.743 16.024 1.00 0.00 C ATOM 1060 CG ASN A 102 0.516 6.462 15.995 1.00 0.00 C ATOM 1061 OD1 ASN A 102 0.077 6.953 14.963 1.00 0.00 O ATOM 1062 ND2 ASN A 102 -0.164 6.565 17.125 1.00 0.00 N ATOM 0 H ASN A 102 2.513 7.679 14.701 1.00 0.00 H new ATOM 0 HA ASN A 102 2.811 7.069 17.461 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.082 5.347 15.032 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.803 4.891 16.701 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.058 7.055 17.139 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.206 6.154 17.982 1.00 0.00 H new ATOM 1069 N GLY A 103 5.239 5.997 15.607 1.00 0.00 N ATOM 1070 CA GLY A 103 6.627 5.500 15.627 1.00 0.00 C ATOM 1071 C GLY A 103 6.801 4.089 15.060 1.00 0.00 C ATOM 1072 O GLY A 103 7.811 3.817 14.409 1.00 0.00 O ATOM 0 H GLY A 103 5.014 6.473 14.734 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.254 6.187 15.059 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.990 5.513 16.655 1.00 0.00 H new ATOM 1076 N ARG A 104 5.803 3.219 15.254 1.00 0.00 N ATOM 1077 CA ARG A 104 5.677 1.901 14.615 1.00 0.00 C ATOM 1078 C ARG A 104 4.278 1.786 14.000 1.00 0.00 C ATOM 1079 O ARG A 104 3.387 1.118 14.530 1.00 0.00 O ATOM 1080 CB ARG A 104 5.975 0.767 15.614 1.00 0.00 C ATOM 1081 CG ARG A 104 7.449 0.751 16.052 1.00 0.00 C ATOM 1082 CD ARG A 104 7.790 -0.485 16.897 1.00 0.00 C ATOM 1083 NE ARG A 104 7.062 -0.510 18.181 1.00 0.00 N ATOM 1084 CZ ARG A 104 7.383 0.142 19.294 1.00 0.00 C ATOM 1085 NH1 ARG A 104 8.441 0.926 19.370 1.00 0.00 N ATOM 1086 NH2 ARG A 104 6.631 0.013 20.365 1.00 0.00 N1+ ATOM 0 H ARG A 104 5.029 3.421 15.886 1.00 0.00 H new ATOM 0 HA ARG A 104 6.416 1.802 13.820 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.338 0.881 16.491 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.722 -0.191 15.160 1.00 0.00 H new ATOM 0 HG2 ARG A 104 8.089 0.773 15.170 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.666 1.652 16.626 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.552 -1.385 16.331 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.862 -0.504 17.091 1.00 0.00 H new ATOM 0 HE ARG A 104 6.223 -1.089 18.218 1.00 0.00 H new ATOM 0 HH11 ARG A 104 9.045 1.048 18.557 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.655 1.410 20.242 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.805 -0.585 20.339 1.00 0.00 H new ATOM 0 HH22 ARG A 104 6.873 0.511 21.221 1.00 0.00 H new ATOM 1100 N ASP A 105 4.095 2.500 12.891 1.00 0.00 N ATOM 1101 CA ASP A 105 2.867 2.611 12.097 1.00 0.00 C ATOM 1102 C ASP A 105 3.179 3.336 10.779 1.00 0.00 C ATOM 1103 O ASP A 105 3.996 4.266 10.754 1.00 0.00 O ATOM 1104 CB ASP A 105 1.770 3.357 12.876 1.00 0.00 C ATOM 1105 CG ASP A 105 0.383 3.183 12.238 1.00 0.00 C ATOM 1106 OD1 ASP A 105 -0.122 2.037 12.212 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 -0.207 4.196 11.798 1.00 0.00 O ATOM 0 H ASP A 105 4.852 3.056 12.494 1.00 0.00 H new ATOM 0 HA ASP A 105 2.495 1.609 11.881 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.744 2.992 13.903 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.017 4.418 12.921 1.00 0.00 H new ATOM 1112 N PHE A 106 2.557 2.892 9.687 1.00 0.00 N ATOM 1113 CA PHE A 106 2.902 3.323 8.332 1.00 0.00 C ATOM 1114 C PHE A 106 1.680 3.406 7.411 1.00 0.00 C ATOM 1115 O PHE A 106 0.722 2.643 7.539 1.00 0.00 O ATOM 1116 CB PHE A 106 3.957 2.373 7.729 1.00 0.00 C ATOM 1117 CG PHE A 106 5.268 2.268 8.491 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.383 1.394 9.593 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.381 3.036 8.096 1.00 0.00 C ATOM 1120 CE1 PHE A 106 6.586 1.319 10.318 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.592 2.940 8.805 1.00 0.00 C ATOM 1122 CZ PHE A 106 7.690 2.094 9.924 1.00 0.00 C ATOM 0 H PHE A 106 1.793 2.217 9.718 1.00 0.00 H new ATOM 0 HA PHE A 106 3.313 4.330 8.409 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.521 1.377 7.655 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.175 2.701 6.713 1.00 0.00 H new ATOM 0 HD1 PHE A 106 4.543 0.779 9.881 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.304 3.700 7.247 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.661 0.667 11.176 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.448 3.517 8.489 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.614 2.040 10.481 1.00 0.00 H new ATOM 1132 N HIS A 107 1.755 4.315 6.438 1.00 0.00 N ATOM 1133 CA HIS A 107 0.802 4.458 5.334 1.00 0.00 C ATOM 1134 C HIS A 107 1.487 4.250 3.971 1.00 0.00 C ATOM 1135 O HIS A 107 2.656 4.603 3.800 1.00 0.00 O ATOM 1136 CB HIS A 107 0.153 5.851 5.383 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.915 6.040 6.431 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.487 5.044 7.226 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.523 7.228 6.716 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.415 5.658 7.974 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.462 6.972 7.691 1.00 0.00 N ATOM 0 H HIS A 107 2.510 4.999 6.395 1.00 0.00 H new ATOM 0 HA HIS A 107 0.036 3.691 5.448 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.936 6.590 5.552 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.281 6.064 4.406 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.309 8.185 6.264 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.040 5.165 8.704 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.083 7.657 8.122 1.00 0.00 H new ATOM 1149 N MET A 108 0.744 3.739 2.986 1.00 0.00 N ATOM 1150 CA MET A 108 1.181 3.645 1.584 1.00 0.00 C ATOM 1151 C MET A 108 0.121 4.257 0.684 1.00 0.00 C ATOM 1152 O MET A 108 -1.043 3.872 0.753 1.00 0.00 O ATOM 1153 CB MET A 108 1.463 2.196 1.165 1.00 0.00 C ATOM 1154 CG MET A 108 2.541 1.578 2.055 1.00 0.00 C ATOM 1155 SD MET A 108 1.910 0.783 3.552 1.00 0.00 S ATOM 1156 CE MET A 108 3.486 0.766 4.413 1.00 0.00 C ATOM 0 H MET A 108 -0.195 3.372 3.139 1.00 0.00 H new ATOM 0 HA MET A 108 2.116 4.196 1.483 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.548 1.608 1.232 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.784 2.169 0.124 1.00 0.00 H new ATOM 0 HG2 MET A 108 3.096 0.842 1.474 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.248 2.356 2.342 1.00 0.00 H new ATOM 0 HE1 MET A 108 3.379 0.231 5.357 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.233 0.267 3.795 1.00 0.00 H new ATOM 0 HE3 MET A 108 3.804 1.790 4.610 1.00 0.00 H new ATOM 1166 N SER A 109 0.508 5.223 -0.141 1.00 0.00 N ATOM 1167 CA SER A 109 -0.425 6.068 -0.893 1.00 0.00 C ATOM 1168 C SER A 109 -0.166 6.047 -2.408 1.00 0.00 C ATOM 1169 O SER A 109 0.978 5.926 -2.844 1.00 0.00 O ATOM 1170 CB SER A 109 -0.345 7.500 -0.348 1.00 0.00 C ATOM 1171 OG SER A 109 -1.338 8.340 -0.916 1.00 0.00 O ATOM 0 H SER A 109 1.488 5.448 -0.312 1.00 0.00 H new ATOM 0 HA SER A 109 -1.429 5.666 -0.755 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.461 7.483 0.736 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.642 7.913 -0.556 1.00 0.00 H new ATOM 0 HG SER A 109 -2.166 8.265 -0.397 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.230 6.194 -3.202 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.236 6.290 -4.670 1.00 0.00 C ATOM 1179 C VAL A 110 -1.966 7.580 -5.052 1.00 0.00 C ATOM 1180 O VAL A 110 -3.186 7.663 -4.924 1.00 0.00 O ATOM 1181 CB VAL A 110 -1.931 5.071 -5.334 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -1.698 5.096 -6.855 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.455 3.732 -4.744 1.00 0.00 C ATOM 0 H VAL A 110 -2.172 6.253 -2.815 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.207 6.299 -5.028 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.998 5.152 -5.126 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.189 4.237 -7.312 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.111 6.015 -7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.628 5.054 -7.060 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.971 2.911 -5.242 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.380 3.630 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.676 3.705 -3.677 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.221 8.596 -5.486 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.745 9.941 -5.795 1.00 0.00 C ATOM 1195 C VAL A 111 -2.403 9.974 -7.181 1.00 0.00 C ATOM 1196 O VAL A 111 -1.810 9.529 -8.164 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.641 11.021 -5.689 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -1.156 12.428 -6.040 1.00 0.00 C ATOM 1199 CG2 VAL A 111 -0.060 11.063 -4.265 1.00 0.00 C ATOM 0 H VAL A 111 -0.216 8.513 -5.638 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.507 10.170 -5.050 1.00 0.00 H new ATOM 0 HB VAL A 111 0.127 10.741 -6.410 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.341 13.147 -5.949 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.532 12.433 -7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.960 12.702 -5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.714 11.828 -4.210 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.853 11.298 -3.555 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.371 10.092 -4.019 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.621 10.535 -7.248 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.406 10.753 -8.476 1.00 0.00 C ATOM 1211 C ARG A 112 -4.560 9.451 -9.278 1.00 0.00 C ATOM 1212 O ARG A 112 -4.050 9.306 -10.396 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.814 11.933 -9.274 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.814 12.481 -10.304 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.267 13.720 -11.024 1.00 0.00 C ATOM 1216 NE ARG A 112 -5.212 14.214 -12.044 1.00 0.00 N ATOM 1217 CZ ARG A 112 -6.321 14.921 -11.838 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -6.735 15.247 -10.631 1.00 0.00 N ATOM 1219 NH2 ARG A 112 -7.041 15.314 -12.865 1.00 0.00 N1+ ATOM 0 H ARG A 112 -4.107 10.863 -6.413 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.425 11.040 -8.219 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.526 12.729 -8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.907 11.609 -9.784 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.043 11.707 -11.036 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.749 12.734 -9.804 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -4.071 14.508 -10.297 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.315 13.477 -11.496 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.991 13.989 -13.014 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -6.200 14.956 -9.813 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -7.591 15.790 -10.515 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -6.749 15.077 -13.813 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -7.892 15.856 -12.714 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.195 8.457 -8.659 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.316 7.101 -9.185 1.00 0.00 C ATOM 1235 C ALA A 113 -6.222 7.075 -10.430 1.00 0.00 C ATOM 1236 O ALA A 113 -7.328 7.617 -10.415 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.817 6.192 -8.053 1.00 0.00 C ATOM 0 H ALA A 113 -5.651 8.577 -7.754 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.348 6.728 -9.521 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.916 5.171 -8.423 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.105 6.212 -7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.787 6.547 -7.704 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.739 6.463 -11.511 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.472 6.222 -12.760 1.00 0.00 C ATOM 1245 C ARG A 114 -6.965 4.768 -12.793 1.00 0.00 C ATOM 1246 O ARG A 114 -6.501 3.939 -12.011 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.559 6.502 -13.971 1.00 0.00 C ATOM 1248 CG ARG A 114 -4.835 7.859 -13.974 1.00 0.00 C ATOM 1249 CD ARG A 114 -5.749 9.073 -13.732 1.00 0.00 C ATOM 1250 NE ARG A 114 -5.184 10.304 -14.321 1.00 0.00 N ATOM 1251 CZ ARG A 114 -4.070 10.938 -13.974 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -3.369 10.615 -12.907 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -3.634 11.931 -14.719 1.00 0.00 N ATOM 0 H ARG A 114 -4.785 6.105 -11.545 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.330 6.892 -12.809 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -4.809 5.713 -14.025 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.160 6.432 -14.877 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.061 7.845 -13.207 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.331 7.985 -14.932 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.732 8.881 -14.162 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.892 9.214 -12.661 1.00 0.00 H new ATOM 0 HE ARG A 114 -5.714 10.718 -15.088 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -3.676 9.849 -12.308 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.519 11.131 -12.680 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -4.151 12.207 -15.554 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.779 12.425 -14.461 1.00 0.00 H new ATOM 1267 N ARG A 115 -7.856 4.411 -13.724 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.410 3.043 -13.824 1.00 0.00 C ATOM 1269 C ARG A 115 -7.320 1.959 -13.954 1.00 0.00 C ATOM 1270 O ARG A 115 -7.435 0.890 -13.354 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.429 2.956 -14.972 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.571 3.970 -14.781 1.00 0.00 C ATOM 1273 CD ARG A 115 -11.746 3.754 -15.741 1.00 0.00 C ATOM 1274 NE ARG A 115 -11.347 3.823 -17.159 1.00 0.00 N ATOM 1275 CZ ARG A 115 -11.210 4.918 -17.902 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -11.384 6.130 -17.422 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -10.883 4.800 -19.172 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.216 5.054 -14.429 1.00 0.00 H new ATOM 0 HA ARG A 115 -8.925 2.839 -12.885 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.928 3.144 -15.922 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.839 1.947 -15.022 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.934 3.908 -13.755 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.179 4.978 -14.920 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -12.197 2.782 -15.542 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.511 4.506 -15.547 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.155 2.934 -17.621 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.635 6.259 -16.442 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.268 6.941 -18.030 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -10.737 3.875 -19.577 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -10.775 5.633 -19.750 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.216 2.279 -14.639 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.026 1.427 -14.783 1.00 0.00 C ATOM 1293 C ASN A 116 -4.305 1.099 -13.451 1.00 0.00 C ATOM 1294 O ASN A 116 -3.622 0.077 -13.364 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.073 2.131 -15.764 1.00 0.00 C ATOM 1296 CG ASN A 116 -2.851 1.281 -16.109 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -2.947 0.275 -16.803 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -1.673 1.655 -15.637 1.00 0.00 N ATOM 0 H ASN A 116 -6.122 3.170 -15.126 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.350 0.457 -15.159 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.613 2.372 -16.679 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.743 3.075 -15.330 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.840 1.106 -15.850 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.597 2.493 -15.060 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.457 1.924 -12.405 1.00 0.00 N ATOM 1306 CA ASP A 117 -3.889 1.677 -11.071 1.00 0.00 C ATOM 1307 C ASP A 117 -4.730 0.688 -10.236 1.00 0.00 C ATOM 1308 O ASP A 117 -4.299 0.288 -9.158 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.705 2.996 -10.301 1.00 0.00 C ATOM 1310 CG ASP A 117 -2.800 4.005 -11.018 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.554 3.890 -10.963 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.344 4.974 -11.591 1.00 0.00 O1- ATOM 0 H ASP A 117 -4.986 2.794 -12.462 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.915 1.215 -11.232 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.682 3.450 -10.136 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.285 2.778 -9.319 1.00 0.00 H new ATOM 1317 N SER A 118 -5.903 0.246 -10.702 1.00 0.00 N ATOM 1318 CA SER A 118 -6.624 -0.855 -10.043 1.00 0.00 C ATOM 1319 C SER A 118 -5.833 -2.173 -10.147 1.00 0.00 C ATOM 1320 O SER A 118 -5.296 -2.508 -11.210 1.00 0.00 O ATOM 1321 CB SER A 118 -8.031 -1.054 -10.626 1.00 0.00 C ATOM 1322 OG SER A 118 -8.803 0.139 -10.581 1.00 0.00 O ATOM 0 H SER A 118 -6.372 0.627 -11.524 1.00 0.00 H new ATOM 0 HA SER A 118 -6.726 -0.577 -8.994 1.00 0.00 H new ATOM 0 HB2 SER A 118 -7.950 -1.394 -11.658 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.545 -1.839 -10.071 1.00 0.00 H new ATOM 0 HG SER A 118 -8.613 0.682 -11.375 1.00 0.00 H new ATOM 1328 N GLY A 119 -5.755 -2.938 -9.051 1.00 0.00 N ATOM 1329 CA GLY A 119 -4.988 -4.187 -8.990 1.00 0.00 C ATOM 1330 C GLY A 119 -4.651 -4.617 -7.567 1.00 0.00 C ATOM 1331 O GLY A 119 -5.239 -4.109 -6.610 1.00 0.00 O ATOM 0 H GLY A 119 -6.226 -2.706 -8.176 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.557 -4.979 -9.477 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.063 -4.066 -9.554 1.00 0.00 H new ATOM 1335 N THR A 120 -3.715 -5.560 -7.435 1.00 0.00 N ATOM 1336 CA THR A 120 -3.323 -6.158 -6.150 1.00 0.00 C ATOM 1337 C THR A 120 -1.945 -5.665 -5.736 1.00 0.00 C ATOM 1338 O THR A 120 -1.000 -5.696 -6.526 1.00 0.00 O ATOM 1339 CB THR A 120 -3.331 -7.688 -6.210 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.342 -8.159 -7.080 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.601 -8.284 -4.832 1.00 0.00 C ATOM 0 H THR A 120 -3.198 -5.938 -8.229 1.00 0.00 H new ATOM 0 HA THR A 120 -4.058 -5.847 -5.407 1.00 0.00 H new ATOM 0 HB THR A 120 -2.349 -7.993 -6.573 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.325 -9.139 -7.102 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.602 -9.372 -4.900 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.823 -7.964 -4.139 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.571 -7.942 -4.471 1.00 0.00 H new ATOM 1349 N TYR A 121 -1.827 -5.242 -4.483 1.00 0.00 N ATOM 1350 CA TYR A 121 -0.638 -4.615 -3.902 1.00 0.00 C ATOM 1351 C TYR A 121 -0.388 -5.093 -2.454 1.00 0.00 C ATOM 1352 O TYR A 121 -1.260 -5.718 -1.839 1.00 0.00 O ATOM 1353 CB TYR A 121 -0.808 -3.088 -3.930 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.041 -2.451 -5.289 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.355 -2.315 -5.786 1.00 0.00 C ATOM 1356 CD2 TYR A 121 0.043 -1.949 -6.042 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.589 -1.710 -7.034 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.195 -1.325 -7.280 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.504 -1.213 -7.786 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.703 -0.626 -8.996 1.00 0.00 O ATOM 0 H TYR A 121 -2.590 -5.329 -3.811 1.00 0.00 H new ATOM 0 HA TYR A 121 0.228 -4.907 -4.496 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.646 -2.827 -3.284 1.00 0.00 H new ATOM 0 HB3 TYR A 121 0.083 -2.639 -3.492 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.188 -2.679 -5.203 1.00 0.00 H new ATOM 0 HD2 TYR A 121 1.052 -2.044 -5.668 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.596 -1.626 -7.415 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.634 -0.928 -7.847 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.590 -0.210 -9.016 1.00 0.00 H new ATOM 1370 N LEU A 122 0.788 -4.795 -1.885 1.00 0.00 N ATOM 1371 CA LEU A 122 1.177 -5.242 -0.541 1.00 0.00 C ATOM 1372 C LEU A 122 2.304 -4.433 0.110 1.00 0.00 C ATOM 1373 O LEU A 122 3.199 -3.908 -0.551 1.00 0.00 O ATOM 1374 CB LEU A 122 1.474 -6.760 -0.494 1.00 0.00 C ATOM 1375 CG LEU A 122 2.708 -7.271 -1.267 1.00 0.00 C ATOM 1376 CD1 LEU A 122 3.027 -8.705 -0.820 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.473 -7.279 -2.784 1.00 0.00 C ATOM 0 H LEU A 122 1.502 -4.232 -2.348 1.00 0.00 H new ATOM 0 HA LEU A 122 0.296 -5.044 0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.590 -7.047 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.598 -7.286 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 122 3.535 -6.596 -1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.898 -9.070 -1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.236 -8.715 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 122 2.173 -9.350 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.367 -7.646 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.631 -7.930 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.254 -6.267 -3.124 1.00 0.00 H new ATOM 1389 N CYS A 123 2.253 -4.400 1.441 1.00 0.00 N ATOM 1390 CA CYS A 123 3.248 -3.822 2.346 1.00 0.00 C ATOM 1391 C CYS A 123 4.327 -4.856 2.725 1.00 0.00 C ATOM 1392 O CYS A 123 3.991 -6.004 3.042 1.00 0.00 O ATOM 1393 CB CYS A 123 2.471 -3.367 3.590 1.00 0.00 C ATOM 1394 SG CYS A 123 3.447 -2.630 4.916 1.00 0.00 S ATOM 0 H CYS A 123 1.465 -4.802 1.949 1.00 0.00 H new ATOM 0 HA CYS A 123 3.772 -2.992 1.873 1.00 0.00 H new ATOM 0 HB2 CYS A 123 1.717 -2.644 3.277 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.939 -4.228 3.995 1.00 0.00 H new ATOM 1399 N GLY A 124 5.610 -4.461 2.738 1.00 0.00 N ATOM 1400 CA GLY A 124 6.716 -5.326 3.189 1.00 0.00 C ATOM 1401 C GLY A 124 7.991 -4.595 3.608 1.00 0.00 C ATOM 1402 O GLY A 124 8.461 -3.702 2.905 1.00 0.00 O ATOM 0 H GLY A 124 5.911 -3.534 2.437 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.367 -5.924 4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.963 -6.020 2.386 1.00 0.00 H new ATOM 1406 N ALA A 125 8.579 -4.997 4.736 1.00 0.00 N ATOM 1407 CA ALA A 125 9.845 -4.476 5.266 1.00 0.00 C ATOM 1408 C ALA A 125 11.043 -5.388 4.935 1.00 0.00 C ATOM 1409 O ALA A 125 10.873 -6.574 4.668 1.00 0.00 O ATOM 1410 CB ALA A 125 9.685 -4.275 6.780 1.00 0.00 C ATOM 0 H ALA A 125 8.173 -5.721 5.329 1.00 0.00 H new ATOM 0 HA ALA A 125 10.066 -3.523 4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.615 -3.888 7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.880 -3.566 6.970 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.447 -5.229 7.250 1.00 0.00 H new ATOM 1416 N ILE A 126 12.263 -4.848 4.975 1.00 0.00 N ATOM 1417 CA ILE A 126 13.524 -5.572 4.719 1.00 0.00 C ATOM 1418 C ILE A 126 14.685 -4.938 5.503 1.00 0.00 C ATOM 1419 O ILE A 126 14.823 -3.714 5.535 1.00 0.00 O ATOM 1420 CB ILE A 126 13.795 -5.647 3.193 1.00 0.00 C ATOM 1421 CG1 ILE A 126 14.941 -6.634 2.886 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.095 -4.271 2.572 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.134 -6.920 1.393 1.00 0.00 C ATOM 0 H ILE A 126 12.412 -3.863 5.193 1.00 0.00 H new ATOM 0 HA ILE A 126 13.433 -6.597 5.079 1.00 0.00 H new ATOM 0 HB ILE A 126 12.876 -6.012 2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.870 -6.234 3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.746 -7.573 3.403 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.276 -4.386 1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.243 -3.609 2.726 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.978 -3.843 3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 126 15.957 -7.622 1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.220 -7.351 0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.362 -5.991 0.871 1.00 0.00 H new ATOM 1435 N SER A 127 15.514 -5.756 6.151 1.00 0.00 N ATOM 1436 CA SER A 127 16.704 -5.305 6.897 1.00 0.00 C ATOM 1437 C SER A 127 17.779 -4.665 5.993 1.00 0.00 C ATOM 1438 O SER A 127 17.835 -4.909 4.783 1.00 0.00 O ATOM 1439 CB SER A 127 17.291 -6.487 7.689 1.00 0.00 C ATOM 1440 OG SER A 127 18.478 -6.144 8.393 1.00 0.00 O ATOM 0 H SER A 127 15.382 -6.767 6.177 1.00 0.00 H new ATOM 0 HA SER A 127 16.382 -4.521 7.583 1.00 0.00 H new ATOM 0 HB2 SER A 127 16.546 -6.849 8.397 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.505 -7.307 7.004 1.00 0.00 H new ATOM 0 HG SER A 127 18.808 -6.928 8.880 1.00 0.00 H new ATOM 1446 N LEU A 128 18.675 -3.867 6.590 1.00 0.00 N ATOM 1447 CA LEU A 128 19.854 -3.311 5.912 1.00 0.00 C ATOM 1448 C LEU A 128 20.981 -4.344 5.702 1.00 0.00 C ATOM 1449 O LEU A 128 21.928 -4.070 4.961 1.00 0.00 O ATOM 1450 CB LEU A 128 20.377 -2.092 6.699 1.00 0.00 C ATOM 1451 CG LEU A 128 19.353 -0.965 6.953 1.00 0.00 C ATOM 1452 CD1 LEU A 128 20.071 0.231 7.594 1.00 0.00 C ATOM 1453 CD2 LEU A 128 18.642 -0.500 5.675 1.00 0.00 C ATOM 0 H LEU A 128 18.601 -3.586 7.568 1.00 0.00 H new ATOM 0 HA LEU A 128 19.536 -3.004 4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.753 -2.439 7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 128 21.225 -1.671 6.159 1.00 0.00 H new ATOM 0 HG LEU A 128 18.588 -1.368 7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 128 19.354 1.031 7.776 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.519 -0.077 8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.851 0.589 6.923 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.935 0.293 5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.379 -0.123 4.965 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.106 -1.339 5.231 1.00 0.00 H new ATOM 1465 N ALA A 129 20.907 -5.517 6.342 1.00 0.00 N ATOM 1466 CA ALA A 129 21.918 -6.576 6.236 1.00 0.00 C ATOM 1467 C ALA A 129 22.012 -7.176 4.808 1.00 0.00 C ATOM 1468 O ALA A 129 20.978 -7.313 4.144 1.00 0.00 O ATOM 1469 CB ALA A 129 21.590 -7.659 7.274 1.00 0.00 C ATOM 0 H ALA A 129 20.131 -5.761 6.958 1.00 0.00 H new ATOM 0 HA ALA A 129 22.899 -6.144 6.436 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.330 -8.457 7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.608 -7.223 8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.599 -8.066 7.074 1.00 0.00 H new ATOM 1475 N PRO A 130 23.206 -7.610 4.340 1.00 0.00 N ATOM 1476 CA PRO A 130 23.370 -8.303 3.056 1.00 0.00 C ATOM 1477 C PRO A 130 22.515 -9.572 2.911 1.00 0.00 C ATOM 1478 O PRO A 130 22.105 -9.917 1.805 1.00 0.00 O ATOM 1479 CB PRO A 130 24.860 -8.654 2.964 1.00 0.00 C ATOM 1480 CG PRO A 130 25.532 -7.608 3.848 1.00 0.00 C ATOM 1481 CD PRO A 130 24.508 -7.398 4.960 1.00 0.00 C ATOM 0 HA PRO A 130 23.030 -7.652 2.251 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.056 -9.665 3.320 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.221 -8.602 1.937 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.487 -7.961 4.238 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.732 -6.686 3.303 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.670 -8.098 5.780 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.584 -6.394 5.378 1.00 0.00 H new ATOM 1489 N LYS A 131 22.234 -10.260 4.026 1.00 0.00 N ATOM 1490 CA LYS A 131 21.464 -11.515 4.078 1.00 0.00 C ATOM 1491 C LYS A 131 19.935 -11.310 4.215 1.00 0.00 C ATOM 1492 O LYS A 131 19.200 -12.282 4.420 1.00 0.00 O ATOM 1493 CB LYS A 131 22.028 -12.378 5.228 1.00 0.00 C ATOM 1494 CG LYS A 131 23.497 -12.788 5.004 1.00 0.00 C ATOM 1495 CD LYS A 131 24.066 -13.631 6.156 1.00 0.00 C ATOM 1496 CE LYS A 131 23.370 -14.995 6.285 1.00 0.00 C ATOM 1497 NZ LYS A 131 23.973 -15.820 7.364 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.545 -9.951 4.947 1.00 0.00 H new ATOM 0 HA LYS A 131 21.583 -12.025 3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.949 -11.824 6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 131 21.418 -13.275 5.336 1.00 0.00 H new ATOM 0 HG2 LYS A 131 23.573 -13.353 4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 131 24.105 -11.891 4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 131 25.133 -13.785 5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 131 23.959 -13.082 7.091 1.00 0.00 H new ATOM 0 HE2 LYS A 131 22.310 -14.845 6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.438 -15.529 5.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.478 -16.733 7.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 24.978 -15.984 7.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.886 -15.321 8.272 1.00 0.00 H new ATOM 1511 N ALA A 132 19.443 -10.066 4.151 1.00 0.00 N ATOM 1512 CA ALA A 132 18.040 -9.711 4.397 1.00 0.00 C ATOM 1513 C ALA A 132 17.041 -10.372 3.423 1.00 0.00 C ATOM 1514 O ALA A 132 17.363 -10.669 2.269 1.00 0.00 O ATOM 1515 CB ALA A 132 17.908 -8.184 4.367 1.00 0.00 C ATOM 0 H ALA A 132 20.024 -9.260 3.921 1.00 0.00 H new ATOM 0 HA ALA A 132 17.773 -10.102 5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.870 -7.905 4.548 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.541 -7.749 5.140 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.219 -7.811 3.391 1.00 0.00 H new ATOM 1521 N GLN A 133 15.804 -10.551 3.892 1.00 0.00 N ATOM 1522 CA GLN A 133 14.651 -11.045 3.136 1.00 0.00 C ATOM 1523 C GLN A 133 13.421 -10.193 3.497 1.00 0.00 C ATOM 1524 O GLN A 133 13.392 -9.538 4.542 1.00 0.00 O ATOM 1525 CB GLN A 133 14.391 -12.528 3.464 1.00 0.00 C ATOM 1526 CG GLN A 133 15.535 -13.461 3.033 1.00 0.00 C ATOM 1527 CD GLN A 133 15.208 -14.932 3.306 1.00 0.00 C ATOM 1528 OE1 GLN A 133 15.623 -15.518 4.301 1.00 0.00 O ATOM 1529 NE2 GLN A 133 14.442 -15.586 2.455 1.00 0.00 N ATOM 0 H GLN A 133 15.567 -10.344 4.862 1.00 0.00 H new ATOM 0 HA GLN A 133 14.851 -10.966 2.067 1.00 0.00 H new ATOM 0 HB2 GLN A 133 14.233 -12.632 4.537 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.470 -12.844 2.974 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.733 -13.325 1.970 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.446 -13.187 3.565 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.088 -15.116 1.622 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.204 -16.562 2.629 1.00 0.00 H new ATOM 1538 N ILE A 134 12.399 -10.186 2.634 1.00 0.00 N ATOM 1539 CA ILE A 134 11.201 -9.348 2.814 1.00 0.00 C ATOM 1540 C ILE A 134 10.248 -9.981 3.843 1.00 0.00 C ATOM 1541 O ILE A 134 9.790 -11.112 3.670 1.00 0.00 O ATOM 1542 CB ILE A 134 10.476 -9.072 1.470 1.00 0.00 C ATOM 1543 CG1 ILE A 134 11.429 -8.515 0.382 1.00 0.00 C ATOM 1544 CG2 ILE A 134 9.320 -8.072 1.696 1.00 0.00 C ATOM 1545 CD1 ILE A 134 10.828 -8.539 -1.031 1.00 0.00 C ATOM 0 H ILE A 134 12.376 -10.759 1.791 1.00 0.00 H new ATOM 0 HA ILE A 134 11.530 -8.383 3.198 1.00 0.00 H new ATOM 0 HB ILE A 134 10.091 -10.027 1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 134 11.698 -7.490 0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 134 12.351 -9.096 0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 134 8.814 -7.881 0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.610 -8.491 2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.719 -7.137 2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 134 11.550 -8.135 -1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 134 10.585 -9.565 -1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 134 9.922 -7.934 -1.051 1.00 0.00 H new ATOM 1557 N LYS A 135 9.912 -9.228 4.892 1.00 0.00 N ATOM 1558 CA LYS A 135 8.860 -9.526 5.867 1.00 0.00 C ATOM 1559 C LYS A 135 7.589 -8.759 5.455 1.00 0.00 C ATOM 1560 O LYS A 135 7.527 -7.536 5.603 1.00 0.00 O ATOM 1561 CB LYS A 135 9.381 -9.130 7.264 1.00 0.00 C ATOM 1562 CG LYS A 135 8.450 -9.581 8.399 1.00 0.00 C ATOM 1563 CD LYS A 135 9.037 -9.209 9.769 1.00 0.00 C ATOM 1564 CE LYS A 135 8.214 -9.854 10.893 1.00 0.00 C ATOM 1565 NZ LYS A 135 8.775 -9.553 12.235 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.390 -8.350 5.095 1.00 0.00 H new ATOM 0 HA LYS A 135 8.605 -10.585 5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.368 -9.567 7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.501 -8.048 7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 135 7.472 -9.115 8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.299 -10.659 8.344 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.073 -9.541 9.831 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.042 -8.126 9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 135 7.186 -9.496 10.841 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.183 -10.934 10.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 8.438 -10.260 12.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.814 -9.581 12.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.467 -8.606 12.536 1.00 0.00 H new ATOM 1579 N GLU A 136 6.606 -9.455 4.882 1.00 0.00 N ATOM 1580 CA GLU A 136 5.431 -8.868 4.223 1.00 0.00 C ATOM 1581 C GLU A 136 4.090 -9.341 4.806 1.00 0.00 C ATOM 1582 O GLU A 136 3.989 -10.385 5.453 1.00 0.00 O ATOM 1583 CB GLU A 136 5.481 -9.094 2.694 1.00 0.00 C ATOM 1584 CG GLU A 136 6.125 -10.394 2.186 1.00 0.00 C ATOM 1585 CD GLU A 136 5.575 -11.669 2.844 1.00 0.00 C ATOM 1586 OE1 GLU A 136 4.563 -12.223 2.352 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 6.187 -12.138 3.833 1.00 0.00 O ATOM 0 H GLU A 136 6.602 -10.475 4.861 1.00 0.00 H new ATOM 0 HA GLU A 136 5.482 -7.798 4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.460 -9.055 2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.018 -8.257 2.248 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.977 -10.462 1.108 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.200 -10.345 2.358 1.00 0.00 H new ATOM 1594 N SER A 137 3.046 -8.547 4.570 1.00 0.00 N ATOM 1595 CA SER A 137 1.650 -8.894 4.884 1.00 0.00 C ATOM 1596 C SER A 137 0.894 -9.431 3.653 1.00 0.00 C ATOM 1597 O SER A 137 1.279 -9.180 2.506 1.00 0.00 O ATOM 1598 CB SER A 137 0.918 -7.676 5.463 1.00 0.00 C ATOM 1599 OG SER A 137 1.402 -7.373 6.764 1.00 0.00 O ATOM 0 H SER A 137 3.143 -7.624 4.146 1.00 0.00 H new ATOM 0 HA SER A 137 1.673 -9.691 5.627 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.057 -6.816 4.808 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.153 -7.875 5.505 1.00 0.00 H new ATOM 0 HG SER A 137 0.925 -6.593 7.117 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.205 -10.167 3.882 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.010 -10.793 2.822 1.00 0.00 C ATOM 1607 C LEU A 138 -1.644 -9.727 1.910 1.00 0.00 C ATOM 1608 O LEU A 138 -2.262 -8.774 2.392 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.089 -11.712 3.436 1.00 0.00 C ATOM 1610 CG LEU A 138 -1.602 -13.111 3.880 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -0.571 -13.080 5.019 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -2.815 -13.944 4.325 1.00 0.00 C ATOM 0 H LEU A 138 -0.564 -10.346 4.820 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.351 -11.405 2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.522 -11.207 4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.889 -11.840 2.707 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.101 -13.554 3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.279 -14.099 5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.308 -12.520 4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.009 -12.599 5.894 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.482 -14.933 4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.312 -13.446 5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.512 -14.044 3.493 1.00 0.00 H new ATOM 1624 N ARG A 139 -1.489 -9.899 0.591 1.00 0.00 N ATOM 1625 CA ARG A 139 -1.832 -8.898 -0.428 1.00 0.00 C ATOM 1626 C ARG A 139 -3.304 -8.443 -0.419 1.00 0.00 C ATOM 1627 O ARG A 139 -4.215 -9.229 -0.145 1.00 0.00 O ATOM 1628 CB ARG A 139 -1.341 -9.346 -1.823 1.00 0.00 C ATOM 1629 CG ARG A 139 -2.150 -10.454 -2.530 1.00 0.00 C ATOM 1630 CD ARG A 139 -1.997 -11.880 -1.976 1.00 0.00 C ATOM 1631 NE ARG A 139 -0.647 -12.433 -2.217 1.00 0.00 N ATOM 1632 CZ ARG A 139 -0.233 -13.063 -3.313 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -1.005 -13.262 -4.360 1.00 0.00 N ATOM 1634 NH2 ARG A 139 0.995 -13.526 -3.386 1.00 0.00 N1+ ATOM 0 H ARG A 139 -1.112 -10.759 0.193 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.290 -7.992 -0.156 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -1.325 -8.471 -2.473 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -0.311 -9.689 -1.725 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.205 -10.184 -2.489 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -1.865 -10.465 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.199 -11.875 -0.905 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -2.741 -12.529 -2.438 1.00 0.00 H new ATOM 0 HE ARG A 139 0.035 -12.320 -1.467 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -1.968 -12.927 -4.354 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -0.640 -13.751 -5.177 1.00 0.00 H new ATOM 0 HH21 ARG A 139 1.634 -13.403 -2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 139 1.309 -14.009 -4.228 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.519 -7.165 -0.743 1.00 0.00 N ATOM 1649 CA ALA A 140 -4.807 -6.463 -0.737 1.00 0.00 C ATOM 1650 C ALA A 140 -5.108 -5.793 -2.093 1.00 0.00 C ATOM 1651 O ALA A 140 -4.214 -5.601 -2.916 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.774 -5.421 0.388 1.00 0.00 C ATOM 0 H ALA A 140 -2.754 -6.556 -1.034 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.607 -7.184 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.722 -4.884 0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.614 -5.922 1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.962 -4.716 0.207 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.370 -5.435 -2.325 1.00 0.00 N ATOM 1659 CA GLU A 141 -6.879 -4.934 -3.606 1.00 0.00 C ATOM 1660 C GLU A 141 -7.155 -3.422 -3.575 1.00 0.00 C ATOM 1661 O GLU A 141 -7.685 -2.889 -2.599 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.170 -5.685 -3.970 1.00 0.00 C ATOM 1663 CG GLU A 141 -7.970 -7.203 -4.086 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.240 -7.888 -4.613 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.451 -7.914 -5.848 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -10.032 -8.418 -3.798 1.00 0.00 O ATOM 0 H GLU A 141 -7.091 -5.486 -1.605 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.110 -5.110 -4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.928 -5.481 -3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.552 -5.301 -4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.135 -7.413 -4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.709 -7.614 -3.111 1.00 0.00 H new ATOM 1673 N LEU A 142 -6.844 -2.745 -4.683 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.201 -1.358 -4.980 1.00 0.00 C ATOM 1675 C LEU A 142 -8.143 -1.330 -6.189 1.00 0.00 C ATOM 1676 O LEU A 142 -7.845 -1.929 -7.225 1.00 0.00 O ATOM 1677 CB LEU A 142 -5.909 -0.568 -5.270 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.113 0.896 -5.714 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.889 1.729 -4.682 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -4.740 1.536 -5.956 1.00 0.00 C ATOM 0 H LEU A 142 -6.307 -3.174 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.713 -0.901 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.290 -0.575 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.350 -1.091 -6.046 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.708 0.884 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.002 2.749 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.874 1.289 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.343 1.741 -3.739 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.872 2.571 -6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.158 1.508 -5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.214 0.984 -6.735 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.247 -0.592 -6.062 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.260 -0.380 -7.099 1.00 0.00 C ATOM 1694 C ARG A 143 -10.454 1.119 -7.357 1.00 0.00 C ATOM 1695 O ARG A 143 -10.787 1.877 -6.445 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.565 -1.055 -6.637 1.00 0.00 C ATOM 1697 CG ARG A 143 -12.695 -0.962 -7.676 1.00 0.00 C ATOM 1698 CD ARG A 143 -13.996 -1.615 -7.181 1.00 0.00 C ATOM 1699 NE ARG A 143 -13.857 -3.071 -6.977 1.00 0.00 N ATOM 1700 CZ ARG A 143 -13.893 -4.018 -7.909 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -14.058 -3.744 -9.187 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -13.759 -5.280 -7.561 1.00 0.00 N ATOM 0 H ARG A 143 -9.470 -0.104 -5.195 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.943 -0.824 -8.043 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.366 -2.104 -6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.896 -0.593 -5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -12.883 0.085 -7.912 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.377 -1.445 -8.600 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.300 -1.148 -6.244 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.791 -1.427 -7.903 1.00 0.00 H new ATOM 0 HE ARG A 143 -13.718 -3.384 -6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.164 -2.776 -9.492 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.080 -4.500 -9.872 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.628 -5.527 -6.580 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.786 -6.011 -8.272 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.277 1.541 -8.606 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.563 2.901 -9.086 1.00 0.00 C ATOM 1718 C VAL A 144 -11.819 2.873 -9.970 1.00 0.00 C ATOM 1719 O VAL A 144 -11.808 2.269 -11.044 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.362 3.494 -9.855 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.643 4.954 -10.236 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.066 3.426 -9.028 1.00 0.00 C ATOM 0 H VAL A 144 -9.919 0.930 -9.340 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.741 3.546 -8.225 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.226 2.895 -10.756 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.788 5.360 -10.777 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.529 5.001 -10.869 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.811 5.540 -9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.244 3.853 -9.603 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.194 3.990 -8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.841 2.387 -8.790 1.00 0.00 H new ATOM 1732 N THR A 145 -12.898 3.520 -9.512 1.00 0.00 N ATOM 1733 CA THR A 145 -14.185 3.647 -10.220 1.00 0.00 C ATOM 1734 C THR A 145 -14.246 4.961 -10.999 1.00 0.00 C ATOM 1735 O THR A 145 -13.597 5.933 -10.625 1.00 0.00 O ATOM 1736 CB THR A 145 -15.362 3.551 -9.235 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.251 4.552 -8.248 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.394 2.191 -8.535 1.00 0.00 C ATOM 0 H THR A 145 -12.902 3.988 -8.606 1.00 0.00 H new ATOM 0 HA THR A 145 -14.263 2.823 -10.929 1.00 0.00 H new ATOM 0 HB THR A 145 -16.279 3.681 -9.811 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.006 4.484 -7.627 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.238 2.156 -7.846 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.500 1.401 -9.279 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.467 2.045 -7.981 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.012 5.002 -12.090 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.110 6.175 -12.973 1.00 0.00 C ATOM 1748 C GLU A 146 -15.628 7.428 -12.241 1.00 0.00 C ATOM 1749 O GLU A 146 -16.517 7.353 -11.386 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.035 5.873 -14.166 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.421 4.891 -15.168 1.00 0.00 C ATOM 1752 CD GLU A 146 -16.427 4.535 -16.274 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -16.490 5.257 -17.298 1.00 0.00 O1- ATOM 1754 OE2 GLU A 146 -17.158 3.528 -16.129 1.00 0.00 O ATOM 0 H GLU A 146 -15.589 4.217 -12.392 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.099 6.384 -13.322 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.975 5.464 -13.795 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.273 6.805 -14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.527 5.329 -15.611 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.108 3.984 -14.650 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.107 8.601 -12.627 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.539 9.904 -12.115 1.00 0.00 C ATOM 1763 C ARG A 147 -16.888 10.269 -12.739 1.00 0.00 C ATOM 1764 O ARG A 147 -16.966 10.586 -13.930 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.456 10.963 -12.407 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.771 12.388 -11.913 1.00 0.00 C ATOM 1767 CD ARG A 147 -14.902 12.495 -10.386 1.00 0.00 C ATOM 1768 NE ARG A 147 -14.732 13.883 -9.914 1.00 0.00 N ATOM 1769 CZ ARG A 147 -15.642 14.853 -9.895 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -16.865 14.716 -10.347 1.00 0.00 N ATOM 1771 NH2 ARG A 147 -15.355 16.037 -9.408 1.00 0.00 N1+ ATOM 0 H ARG A 147 -14.359 8.669 -13.317 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.671 9.863 -11.034 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.522 10.637 -11.950 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.289 10.999 -13.484 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.984 13.063 -12.250 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.699 12.726 -12.373 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -15.880 12.125 -10.079 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -14.156 11.857 -9.912 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.807 14.127 -9.560 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.166 13.825 -10.742 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -17.516 15.500 -10.303 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.423 16.224 -9.037 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -16.064 16.771 -9.400 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.945 10.237 -11.926 1.00 0.00 N ATOM 1786 CA ARG A 148 -19.285 10.699 -12.313 1.00 0.00 C ATOM 1787 C ARG A 148 -19.326 12.235 -12.354 1.00 0.00 C ATOM 1788 O ARG A 148 -18.474 12.890 -11.746 1.00 0.00 O ATOM 1789 CB ARG A 148 -20.348 10.136 -11.351 1.00 0.00 C ATOM 1790 CG ARG A 148 -20.443 8.601 -11.418 1.00 0.00 C ATOM 1791 CD ARG A 148 -21.513 8.039 -10.472 1.00 0.00 C ATOM 1792 NE ARG A 148 -22.879 8.397 -10.900 1.00 0.00 N ATOM 1793 CZ ARG A 148 -23.995 8.219 -10.201 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -23.991 7.677 -9.001 1.00 0.00 N ATOM 1795 NH2 ARG A 148 -25.150 8.588 -10.712 1.00 0.00 N1+ ATOM 0 H ARG A 148 -17.897 9.886 -10.969 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.512 10.328 -13.313 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.109 10.439 -10.332 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.319 10.569 -11.593 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.670 8.298 -12.440 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.475 8.168 -11.165 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.421 6.954 -10.426 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.339 8.417 -9.464 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.976 8.822 -11.822 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.112 7.378 -8.579 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.867 7.556 -8.493 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.186 9.008 -11.641 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.010 8.454 -10.180 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.304 12.818 -13.051 1.00 0.00 N ATOM 1810 CA ALA A 149 -20.472 14.273 -13.149 1.00 0.00 C ATOM 1811 C ALA A 149 -20.880 14.888 -11.793 1.00 0.00 C ATOM 1812 O ALA A 149 -21.933 14.551 -11.245 1.00 0.00 O ATOM 1813 CB ALA A 149 -21.489 14.579 -14.258 1.00 0.00 C ATOM 0 H ALA A 149 -21.008 12.291 -13.568 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.520 14.734 -13.410 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -21.623 15.658 -14.341 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -21.123 14.185 -15.206 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.444 14.112 -14.015 1.00 0.00 H new ATOM 1819 N GLU A 150 -20.047 15.798 -11.270 1.00 0.00 N ATOM 1820 CA GLU A 150 -20.170 16.485 -9.963 1.00 0.00 C ATOM 1821 C GLU A 150 -19.120 17.603 -9.821 1.00 0.00 C ATOM 1822 O GLU A 150 -19.511 18.787 -9.717 1.00 0.00 O ATOM 1823 CB GLU A 150 -20.075 15.474 -8.796 1.00 0.00 C ATOM 1824 CG GLU A 150 -20.388 16.072 -7.414 1.00 0.00 C ATOM 1825 CD GLU A 150 -21.890 16.390 -7.227 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -22.677 15.469 -6.890 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -22.302 17.568 -7.381 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -17.908 17.286 -9.863 1.00 0.00 O1- ATOM 0 H GLU A 150 -19.213 16.098 -11.776 1.00 0.00 H new ATOM 0 HA GLU A 150 -21.154 16.951 -9.921 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -20.763 14.651 -8.987 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -19.070 15.052 -8.777 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.070 15.374 -6.640 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.808 16.985 -7.278 1.00 0.00 H new TER 1835 GLU A 150