USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 925 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 90 LYS NZ :NH3+ -160:sc= 0.105 (180deg=-0.612) USER MOD Set 1.2: A 94 HIS : no HE2:sc= 0.149 K(o=0.25,f=-3) USER MOD Set 1.3: A 123 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 112 TYR OH : rot 177:sc= -0.303 USER MOD Set 2.2: A 136 ASN : amide:sc= -3.89! C(o=-4.2!,f=-6.8!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0.0527 X(o=0.053,f=-0.22) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -2.26! C(o=-2.3!,f=-3.9!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= -0.0287 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= -1.91! C(o=-1.9!,f=-5.4!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= -1.83 K(o=-1.8,f=-3.9!) USER MOD Single : A 106 THR OG1 : rot -86:sc= 0.537 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 160:sc= -0.139 (180deg=-0.852) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.716 F(o=-1.8,f=-0.72) USER MOD Single : A 120 SER OG : rot -32:sc= 0.663 USER MOD Single : A 122 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.34) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -164:sc= -0.0382 (180deg=-0.417) USER MOD Single : A 126 ASN : amide:sc= -0.0338 K(o=-0.034,f=-1.9!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 170:sc= -0.86 USER MOD Single : A 135 THR OG1 : rot -39:sc= 0.479 USER MOD Single : A 137 MET CE :methyl 172:sc= -0.0317 (180deg=-0.0855) USER MOD Single : A 140 LYS NZ :NH3+ 150:sc= -0.316 (180deg=-1.43!) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 74:sc= 0.685 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -165:sc=-0.00854 (180deg=-0.247) USER MOD Single : A 160 LYS NZ :NH3+ 163:sc= -0.0184 (180deg=-0.401) USER MOD Single : A 161 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0238) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HE2:sc= -2.95 K(o=-2.9,f=-4.8!) USER MOD Single : A 170 HIS : no HD1:sc= 0.0299 K(o=0.03,f=-0.53) USER MOD Single : A 171 HIS : no HD1:sc= -2.46! C(o=-2.5!,f=-2.2!) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 173 HIS : no HD1:sc= -0.154 K(o=-0.15,f=-0.82) USER MOD Single : A 174 HIS : no HD1:sc= -2.7 K(o=-2.7,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 64 12.493 1.108 -6.265 1.00 0.00 N ATOM 2 CA THR A 64 12.317 2.510 -5.789 1.00 0.00 C ATOM 3 C THR A 64 10.942 2.654 -5.130 1.00 0.00 C ATOM 4 O THR A 64 10.757 3.443 -4.226 1.00 0.00 O ATOM 5 CB THR A 64 12.424 3.469 -6.979 1.00 0.00 C ATOM 6 OG1 THR A 64 11.848 4.719 -6.630 1.00 0.00 O ATOM 7 CG2 THR A 64 11.687 2.881 -8.183 1.00 0.00 C ATOM 0 HA THR A 64 13.092 2.751 -5.062 1.00 0.00 H new ATOM 0 HB THR A 64 13.473 3.612 -7.237 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.917 5.334 -7.390 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.765 3.566 -9.027 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.133 1.923 -8.450 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.637 2.735 -7.931 1.00 0.00 H new ATOM 15 N PHE A 65 9.977 1.897 -5.580 1.00 0.00 N ATOM 16 CA PHE A 65 8.612 1.983 -4.987 1.00 0.00 C ATOM 17 C PHE A 65 8.664 1.544 -3.519 1.00 0.00 C ATOM 18 O PHE A 65 8.008 2.106 -2.667 1.00 0.00 O ATOM 19 CB PHE A 65 7.657 1.061 -5.768 1.00 0.00 C ATOM 20 CG PHE A 65 8.069 1.016 -7.221 1.00 0.00 C ATOM 21 CD1 PHE A 65 7.854 2.123 -8.049 1.00 0.00 C ATOM 22 CD2 PHE A 65 8.663 -0.141 -7.740 1.00 0.00 C ATOM 23 CE1 PHE A 65 8.232 2.075 -9.397 1.00 0.00 C ATOM 24 CE2 PHE A 65 9.043 -0.191 -9.087 1.00 0.00 C ATOM 25 CZ PHE A 65 8.826 0.917 -9.915 1.00 0.00 C ATOM 0 H PHE A 65 10.077 1.220 -6.336 1.00 0.00 H new ATOM 0 HA PHE A 65 8.253 3.011 -5.044 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.676 0.057 -5.343 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.633 1.424 -5.681 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.396 3.015 -7.649 1.00 0.00 H new ATOM 0 HD2 PHE A 65 8.828 -0.996 -7.101 1.00 0.00 H new ATOM 0 HE1 PHE A 65 8.066 2.930 -10.036 1.00 0.00 H new ATOM 0 HE2 PHE A 65 9.503 -1.083 -9.486 1.00 0.00 H new ATOM 0 HZ PHE A 65 9.117 0.879 -10.954 1.00 0.00 H new ATOM 35 N LYS A 66 9.430 0.524 -3.227 1.00 0.00 N ATOM 36 CA LYS A 66 9.517 0.026 -1.827 1.00 0.00 C ATOM 37 C LYS A 66 10.053 1.140 -0.924 1.00 0.00 C ATOM 38 O LYS A 66 9.578 1.345 0.175 1.00 0.00 O ATOM 39 CB LYS A 66 10.464 -1.175 -1.779 1.00 0.00 C ATOM 40 CG LYS A 66 10.471 -1.777 -0.370 1.00 0.00 C ATOM 41 CD LYS A 66 11.365 -3.020 -0.352 1.00 0.00 C ATOM 42 CE LYS A 66 11.362 -3.635 1.049 1.00 0.00 C ATOM 43 NZ LYS A 66 12.210 -4.862 1.056 1.00 0.00 N ATOM 0 H LYS A 66 10.000 0.015 -3.903 1.00 0.00 H new ATOM 0 HA LYS A 66 8.528 -0.275 -1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.150 -1.926 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.472 -0.866 -2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.835 -1.043 0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.457 -2.041 -0.070 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.007 -3.748 -1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.382 -2.753 -0.641 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.740 -2.915 1.775 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.343 -3.883 1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.208 -5.280 2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.830 -5.550 0.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.184 -4.612 0.790 1.00 0.00 H new ATOM 57 N GLN A 67 11.042 1.858 -1.382 1.00 0.00 N ATOM 58 CA GLN A 67 11.617 2.959 -0.561 1.00 0.00 C ATOM 59 C GLN A 67 10.549 4.033 -0.333 1.00 0.00 C ATOM 60 O GLN A 67 10.397 4.549 0.755 1.00 0.00 O ATOM 61 CB GLN A 67 12.802 3.572 -1.309 1.00 0.00 C ATOM 62 CG GLN A 67 13.957 2.567 -1.357 1.00 0.00 C ATOM 63 CD GLN A 67 15.110 3.154 -2.177 1.00 0.00 C ATOM 64 OE1 GLN A 67 15.050 4.287 -2.607 1.00 0.00 O ATOM 65 NE2 GLN A 67 16.165 2.421 -2.415 1.00 0.00 N ATOM 0 H GLN A 67 11.478 1.728 -2.295 1.00 0.00 H new ATOM 0 HA GLN A 67 11.950 2.568 0.400 1.00 0.00 H new ATOM 0 HB2 GLN A 67 12.503 3.846 -2.321 1.00 0.00 H new ATOM 0 HB3 GLN A 67 13.124 4.487 -0.812 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.295 2.337 -0.347 1.00 0.00 H new ATOM 0 HG3 GLN A 67 13.620 1.630 -1.802 1.00 0.00 H new ATOM 0 HE21 GLN A 67 16.216 1.468 -2.054 1.00 0.00 H new ATOM 0 HE22 GLN A 67 16.937 2.801 -2.962 1.00 0.00 H new ATOM 74 N VAL A 68 9.812 4.372 -1.356 1.00 0.00 N ATOM 75 CA VAL A 68 8.754 5.410 -1.208 1.00 0.00 C ATOM 76 C VAL A 68 7.681 4.907 -0.239 1.00 0.00 C ATOM 77 O VAL A 68 7.248 5.614 0.649 1.00 0.00 O ATOM 78 CB VAL A 68 8.118 5.671 -2.576 1.00 0.00 C ATOM 79 CG1 VAL A 68 6.921 6.612 -2.422 1.00 0.00 C ATOM 80 CG2 VAL A 68 9.153 6.304 -3.509 1.00 0.00 C ATOM 0 H VAL A 68 9.898 3.973 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 68 9.191 6.330 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 68 7.777 4.726 -2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.473 6.794 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.182 6.156 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.254 7.558 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.700 6.490 -4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.498 7.246 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.000 5.627 -3.626 1.00 0.00 H new ATOM 90 N ALA A 69 7.247 3.688 -0.411 1.00 0.00 N ATOM 91 CA ALA A 69 6.200 3.127 0.486 1.00 0.00 C ATOM 92 C ALA A 69 6.752 3.018 1.909 1.00 0.00 C ATOM 93 O ALA A 69 6.103 3.384 2.867 1.00 0.00 O ATOM 94 CB ALA A 69 5.811 1.738 -0.017 1.00 0.00 C ATOM 0 H ALA A 69 7.576 3.054 -1.139 1.00 0.00 H new ATOM 0 HA ALA A 69 5.326 3.779 0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.044 1.317 0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.424 1.814 -1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.687 1.090 -0.011 1.00 0.00 H new ATOM 100 N ASP A 70 7.949 2.516 2.048 1.00 0.00 N ATOM 101 CA ASP A 70 8.558 2.377 3.401 1.00 0.00 C ATOM 102 C ASP A 70 8.760 3.765 4.009 1.00 0.00 C ATOM 103 O ASP A 70 8.642 3.956 5.202 1.00 0.00 O ATOM 104 CB ASP A 70 9.916 1.684 3.277 1.00 0.00 C ATOM 105 CG ASP A 70 9.719 0.199 2.969 1.00 0.00 C ATOM 106 OD1 ASP A 70 8.605 -0.279 3.117 1.00 0.00 O ATOM 107 OD2 ASP A 70 10.689 -0.437 2.592 1.00 0.00 O ATOM 0 H ASP A 70 8.534 2.194 1.277 1.00 0.00 H new ATOM 0 HA ASP A 70 7.899 1.786 4.038 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.502 2.153 2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.479 1.800 4.203 1.00 0.00 H new ATOM 112 N ASP A 71 9.085 4.729 3.194 1.00 0.00 N ATOM 113 CA ASP A 71 9.320 6.104 3.710 1.00 0.00 C ATOM 114 C ASP A 71 8.051 6.624 4.386 1.00 0.00 C ATOM 115 O ASP A 71 8.099 7.209 5.448 1.00 0.00 O ATOM 116 CB ASP A 71 9.681 7.015 2.536 1.00 0.00 C ATOM 117 CG ASP A 71 9.977 8.426 3.046 1.00 0.00 C ATOM 118 OD1 ASP A 71 9.764 8.668 4.223 1.00 0.00 O ATOM 119 OD2 ASP A 71 10.411 9.240 2.250 1.00 0.00 O ATOM 0 H ASP A 71 9.198 4.622 2.186 1.00 0.00 H new ATOM 0 HA ASP A 71 10.132 6.092 4.437 1.00 0.00 H new ATOM 0 HB2 ASP A 71 10.550 6.619 2.010 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.860 7.042 1.819 1.00 0.00 H new ATOM 124 N TRP A 72 6.919 6.424 3.774 1.00 0.00 N ATOM 125 CA TRP A 72 5.649 6.915 4.376 1.00 0.00 C ATOM 126 C TRP A 72 5.397 6.194 5.702 1.00 0.00 C ATOM 127 O TRP A 72 5.078 6.805 6.703 1.00 0.00 O ATOM 128 CB TRP A 72 4.496 6.624 3.417 1.00 0.00 C ATOM 129 CG TRP A 72 3.271 7.330 3.896 1.00 0.00 C ATOM 130 CD1 TRP A 72 2.875 8.557 3.489 1.00 0.00 C ATOM 131 CD2 TRP A 72 2.287 6.884 4.872 1.00 0.00 C ATOM 132 NE1 TRP A 72 1.708 8.891 4.151 1.00 0.00 N ATOM 133 CE2 TRP A 72 1.307 7.892 5.016 1.00 0.00 C ATOM 134 CE3 TRP A 72 2.152 5.713 5.641 1.00 0.00 C ATOM 135 CZ2 TRP A 72 0.230 7.745 5.890 1.00 0.00 C ATOM 136 CZ3 TRP A 72 1.068 5.562 6.521 1.00 0.00 C ATOM 137 CH2 TRP A 72 0.110 6.576 6.646 1.00 0.00 C ATOM 0 H TRP A 72 6.818 5.941 2.881 1.00 0.00 H new ATOM 0 HA TRP A 72 5.721 7.988 4.555 1.00 0.00 H new ATOM 0 HB2 TRP A 72 4.751 6.955 2.411 1.00 0.00 H new ATOM 0 HB3 TRP A 72 4.314 5.551 3.363 1.00 0.00 H new ATOM 0 HD1 TRP A 72 3.386 9.175 2.766 1.00 0.00 H new ATOM 0 HE1 TRP A 72 1.205 9.768 4.017 1.00 0.00 H new ATOM 0 HE3 TRP A 72 2.886 4.926 5.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -0.506 8.530 5.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 0.973 4.658 7.105 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -0.720 6.455 7.326 1.00 0.00 H new ATOM 148 N LEU A 73 5.529 4.895 5.713 1.00 0.00 N ATOM 149 CA LEU A 73 5.294 4.128 6.966 1.00 0.00 C ATOM 150 C LEU A 73 6.342 4.531 8.000 1.00 0.00 C ATOM 151 O LEU A 73 6.056 4.656 9.173 1.00 0.00 O ATOM 152 CB LEU A 73 5.403 2.619 6.675 1.00 0.00 C ATOM 153 CG LEU A 73 4.092 2.087 6.056 1.00 0.00 C ATOM 154 CD1 LEU A 73 4.069 2.366 4.550 1.00 0.00 C ATOM 155 CD2 LEU A 73 3.997 0.574 6.282 1.00 0.00 C ATOM 0 H LEU A 73 5.791 4.332 4.904 1.00 0.00 H new ATOM 0 HA LEU A 73 4.298 4.346 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.234 2.434 5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.620 2.080 7.597 1.00 0.00 H new ATOM 0 HG LEU A 73 3.249 2.590 6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.140 1.987 4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.135 3.440 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.915 1.870 4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.072 0.198 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.847 0.082 5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.004 0.365 7.352 1.00 0.00 H new ATOM 167 N LYS A 74 7.557 4.723 7.578 1.00 0.00 N ATOM 168 CA LYS A 74 8.618 5.106 8.541 1.00 0.00 C ATOM 169 C LYS A 74 8.232 6.423 9.211 1.00 0.00 C ATOM 170 O LYS A 74 8.320 6.569 10.414 1.00 0.00 O ATOM 171 CB LYS A 74 9.938 5.283 7.786 1.00 0.00 C ATOM 172 CG LYS A 74 11.076 5.651 8.749 1.00 0.00 C ATOM 173 CD LYS A 74 11.339 4.496 9.721 1.00 0.00 C ATOM 174 CE LYS A 74 12.715 4.662 10.361 1.00 0.00 C ATOM 175 NZ LYS A 74 12.934 3.552 11.328 1.00 0.00 N ATOM 0 H LYS A 74 7.860 4.631 6.608 1.00 0.00 H new ATOM 0 HA LYS A 74 8.732 4.331 9.299 1.00 0.00 H new ATOM 0 HB2 LYS A 74 10.186 4.362 7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 74 9.828 6.062 7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 74 11.982 5.875 8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 74 10.815 6.552 9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 74 10.569 4.475 10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 74 11.286 3.544 9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 74 13.490 4.653 9.595 1.00 0.00 H new ATOM 0 HE3 LYS A 74 12.781 5.624 10.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 13.870 3.656 11.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 12.199 3.582 12.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 12.887 2.641 10.828 1.00 0.00 H new ATOM 189 N GLN A 75 7.808 7.383 8.439 1.00 0.00 N ATOM 190 CA GLN A 75 7.418 8.692 9.023 1.00 0.00 C ATOM 191 C GLN A 75 6.179 8.499 9.901 1.00 0.00 C ATOM 192 O GLN A 75 6.079 9.044 10.983 1.00 0.00 O ATOM 193 CB GLN A 75 7.103 9.670 7.889 1.00 0.00 C ATOM 194 CG GLN A 75 8.395 10.025 7.145 1.00 0.00 C ATOM 195 CD GLN A 75 8.074 10.974 5.986 1.00 0.00 C ATOM 196 OE1 GLN A 75 7.970 12.168 6.176 1.00 0.00 O ATOM 197 NE2 GLN A 75 7.922 10.492 4.780 1.00 0.00 N ATOM 0 H GLN A 75 7.715 7.316 7.425 1.00 0.00 H new ATOM 0 HA GLN A 75 8.232 9.090 9.629 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.385 9.225 7.200 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.643 10.573 8.291 1.00 0.00 H new ATOM 0 HG2 GLN A 75 9.103 10.495 7.828 1.00 0.00 H new ATOM 0 HG3 GLN A 75 8.870 9.120 6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.009 9.489 4.617 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.717 11.119 4.002 1.00 0.00 H new ATOM 206 N TYR A 76 5.241 7.719 9.442 1.00 0.00 N ATOM 207 CA TYR A 76 4.008 7.477 10.239 1.00 0.00 C ATOM 208 C TYR A 76 4.376 6.711 11.510 1.00 0.00 C ATOM 209 O TYR A 76 3.640 6.694 12.475 1.00 0.00 O ATOM 210 CB TYR A 76 3.029 6.654 9.401 1.00 0.00 C ATOM 211 CG TYR A 76 1.808 6.317 10.223 1.00 0.00 C ATOM 212 CD1 TYR A 76 0.791 7.263 10.391 1.00 0.00 C ATOM 213 CD2 TYR A 76 1.695 5.055 10.816 1.00 0.00 C ATOM 214 CE1 TYR A 76 -0.341 6.946 11.153 1.00 0.00 C ATOM 215 CE2 TYR A 76 0.566 4.736 11.577 1.00 0.00 C ATOM 216 CZ TYR A 76 -0.454 5.682 11.746 1.00 0.00 C ATOM 217 OH TYR A 76 -1.568 5.372 12.499 1.00 0.00 O ATOM 0 H TYR A 76 5.276 7.236 8.544 1.00 0.00 H new ATOM 0 HA TYR A 76 3.544 8.425 10.512 1.00 0.00 H new ATOM 0 HB2 TYR A 76 2.737 7.214 8.512 1.00 0.00 H new ATOM 0 HB3 TYR A 76 3.511 5.739 9.057 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.879 8.237 9.933 1.00 0.00 H new ATOM 0 HD2 TYR A 76 2.481 4.326 10.686 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -1.126 7.676 11.283 1.00 0.00 H new ATOM 0 HE2 TYR A 76 0.480 3.761 12.034 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.489 4.456 12.838 1.00 0.00 H new ATOM 227 N ALA A 77 5.516 6.074 11.513 1.00 0.00 N ATOM 228 CA ALA A 77 5.943 5.307 12.712 1.00 0.00 C ATOM 229 C ALA A 77 6.500 6.272 13.766 1.00 0.00 C ATOM 230 O ALA A 77 7.232 5.881 14.651 1.00 0.00 O ATOM 231 CB ALA A 77 7.020 4.299 12.306 1.00 0.00 C ATOM 0 H ALA A 77 6.171 6.054 10.731 1.00 0.00 H new ATOM 0 HA ALA A 77 5.090 4.775 13.133 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.337 3.733 13.182 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.616 3.616 11.559 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.875 4.829 11.887 1.00 0.00 H new ATOM 237 N ASN A 78 6.160 7.532 13.670 1.00 0.00 N ATOM 238 CA ASN A 78 6.670 8.530 14.657 1.00 0.00 C ATOM 239 C ASN A 78 6.152 8.186 16.057 1.00 0.00 C ATOM 240 O ASN A 78 6.872 8.260 17.031 1.00 0.00 O ATOM 241 CB ASN A 78 6.166 9.920 14.262 1.00 0.00 C ATOM 242 CG ASN A 78 6.977 10.446 13.078 1.00 0.00 C ATOM 243 OD1 ASN A 78 8.103 10.043 12.868 1.00 0.00 O ATOM 244 ND2 ASN A 78 6.442 11.334 12.284 1.00 0.00 N ATOM 0 H ASN A 78 5.549 7.913 12.948 1.00 0.00 H new ATOM 0 HA ASN A 78 7.760 8.513 14.663 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.109 9.873 13.999 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.254 10.603 15.107 1.00 0.00 H new ATOM 0 HD21 ASN A 78 6.970 11.689 11.487 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.496 11.672 12.461 1.00 0.00 H new ATOM 251 N ASP A 79 4.908 7.810 16.161 1.00 0.00 N ATOM 252 CA ASP A 79 4.343 7.458 17.491 1.00 0.00 C ATOM 253 C ASP A 79 3.060 6.654 17.281 1.00 0.00 C ATOM 254 O ASP A 79 1.966 7.152 17.457 1.00 0.00 O ATOM 255 CB ASP A 79 4.051 8.737 18.291 1.00 0.00 C ATOM 256 CG ASP A 79 3.024 9.599 17.552 1.00 0.00 C ATOM 257 OD1 ASP A 79 2.668 9.244 16.442 1.00 0.00 O ATOM 258 OD2 ASP A 79 2.612 10.603 18.113 1.00 0.00 O ATOM 0 H ASP A 79 4.257 7.731 15.379 1.00 0.00 H new ATOM 0 HA ASP A 79 5.059 6.859 18.054 1.00 0.00 H new ATOM 0 HB2 ASP A 79 3.675 8.478 19.281 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.972 9.301 18.438 1.00 0.00 H new ATOM 263 N VAL A 80 3.190 5.407 16.895 1.00 0.00 N ATOM 264 CA VAL A 80 1.984 4.556 16.659 1.00 0.00 C ATOM 265 C VAL A 80 2.282 3.106 17.055 1.00 0.00 C ATOM 266 O VAL A 80 3.360 2.778 17.508 1.00 0.00 O ATOM 267 CB VAL A 80 1.595 4.614 15.175 1.00 0.00 C ATOM 268 CG1 VAL A 80 1.614 6.066 14.700 1.00 0.00 C ATOM 269 CG2 VAL A 80 2.591 3.793 14.343 1.00 0.00 C ATOM 0 H VAL A 80 4.083 4.942 16.733 1.00 0.00 H new ATOM 0 HA VAL A 80 1.159 4.930 17.266 1.00 0.00 H new ATOM 0 HB VAL A 80 0.594 4.200 15.050 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.338 6.108 13.646 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.903 6.649 15.285 1.00 0.00 H new ATOM 0 HG13 VAL A 80 2.615 6.478 14.829 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.310 3.838 13.291 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.594 4.202 14.468 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.577 2.756 14.678 1.00 0.00 H new ATOM 279 N LYS A 81 1.319 2.243 16.890 1.00 0.00 N ATOM 280 CA LYS A 81 1.513 0.815 17.255 1.00 0.00 C ATOM 281 C LYS A 81 2.463 0.130 16.268 1.00 0.00 C ATOM 282 O LYS A 81 2.346 0.269 15.068 1.00 0.00 O ATOM 283 CB LYS A 81 0.155 0.116 17.221 1.00 0.00 C ATOM 284 CG LYS A 81 -0.820 0.824 18.172 1.00 0.00 C ATOM 285 CD LYS A 81 -0.336 0.696 19.621 1.00 0.00 C ATOM 286 CE LYS A 81 -1.487 1.001 20.580 1.00 0.00 C ATOM 287 NZ LYS A 81 -1.029 0.776 21.980 1.00 0.00 N ATOM 0 H LYS A 81 0.398 2.469 16.514 1.00 0.00 H new ATOM 0 HA LYS A 81 1.949 0.754 18.252 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -0.243 0.124 16.206 1.00 0.00 H new ATOM 0 HB3 LYS A 81 0.266 -0.929 17.512 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -0.904 1.876 17.901 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -1.815 0.389 18.074 1.00 0.00 H new ATOM 0 HD2 LYS A 81 0.042 -0.311 19.800 1.00 0.00 H new ATOM 0 HD3 LYS A 81 0.491 1.383 19.800 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.818 2.032 20.454 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -2.342 0.362 20.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -1.808 0.982 22.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -0.733 -0.214 22.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -0.226 1.403 22.188 1.00 0.00 H new ATOM 301 N VAL A 82 3.400 -0.619 16.785 1.00 0.00 N ATOM 302 CA VAL A 82 4.370 -1.343 15.918 1.00 0.00 C ATOM 303 C VAL A 82 3.638 -2.435 15.132 1.00 0.00 C ATOM 304 O VAL A 82 3.876 -2.639 13.958 1.00 0.00 O ATOM 305 CB VAL A 82 5.442 -1.978 16.804 1.00 0.00 C ATOM 306 CG1 VAL A 82 6.363 -2.853 15.953 1.00 0.00 C ATOM 307 CG2 VAL A 82 6.262 -0.878 17.482 1.00 0.00 C ATOM 0 H VAL A 82 3.535 -0.761 17.786 1.00 0.00 H new ATOM 0 HA VAL A 82 4.833 -0.649 15.217 1.00 0.00 H new ATOM 0 HB VAL A 82 4.963 -2.594 17.564 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.126 -3.304 16.588 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.778 -3.639 15.474 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.842 -2.241 15.189 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.026 -1.331 18.114 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.739 -0.259 16.722 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.605 -0.259 18.094 1.00 0.00 H new ATOM 317 N SER A 83 2.760 -3.153 15.783 1.00 0.00 N ATOM 318 CA SER A 83 2.019 -4.248 15.093 1.00 0.00 C ATOM 319 C SER A 83 1.207 -3.668 13.934 1.00 0.00 C ATOM 320 O SER A 83 1.117 -4.252 12.874 1.00 0.00 O ATOM 321 CB SER A 83 1.073 -4.912 16.091 1.00 0.00 C ATOM 322 OG SER A 83 0.171 -3.937 16.594 1.00 0.00 O ATOM 0 H SER A 83 2.524 -3.027 16.767 1.00 0.00 H new ATOM 0 HA SER A 83 2.726 -4.982 14.705 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.523 -5.720 15.608 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.640 -5.357 16.908 1.00 0.00 H new ATOM 0 HG SER A 83 -0.441 -4.357 17.234 1.00 0.00 H new ATOM 328 N SER A 84 0.612 -2.525 14.130 1.00 0.00 N ATOM 329 CA SER A 84 -0.194 -1.908 13.045 1.00 0.00 C ATOM 330 C SER A 84 0.709 -1.601 11.849 1.00 0.00 C ATOM 331 O SER A 84 0.362 -1.854 10.713 1.00 0.00 O ATOM 332 CB SER A 84 -0.813 -0.612 13.564 1.00 0.00 C ATOM 333 OG SER A 84 -1.606 -0.026 12.543 1.00 0.00 O ATOM 0 H SER A 84 0.650 -1.991 14.998 1.00 0.00 H new ATOM 0 HA SER A 84 -0.981 -2.594 12.733 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.424 -0.815 14.443 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.029 0.080 13.873 1.00 0.00 H new ATOM 0 HG SER A 84 -2.005 0.805 12.875 1.00 0.00 H new ATOM 339 N VAL A 85 1.865 -1.049 12.099 1.00 0.00 N ATOM 340 CA VAL A 85 2.795 -0.716 10.985 1.00 0.00 C ATOM 341 C VAL A 85 3.275 -2.003 10.305 1.00 0.00 C ATOM 342 O VAL A 85 3.306 -2.103 9.095 1.00 0.00 O ATOM 343 CB VAL A 85 3.999 0.040 11.551 1.00 0.00 C ATOM 344 CG1 VAL A 85 5.037 0.261 10.450 1.00 0.00 C ATOM 345 CG2 VAL A 85 3.540 1.393 12.100 1.00 0.00 C ATOM 0 H VAL A 85 2.206 -0.814 13.031 1.00 0.00 H new ATOM 0 HA VAL A 85 2.278 -0.097 10.252 1.00 0.00 H new ATOM 0 HB VAL A 85 4.447 -0.546 12.353 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.892 0.800 10.859 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.367 -0.703 10.062 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.593 0.844 9.643 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.397 1.932 12.503 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.089 1.977 11.298 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.806 1.235 12.890 1.00 0.00 H new ATOM 355 N ARG A 86 3.662 -2.984 11.078 1.00 0.00 N ATOM 356 CA ARG A 86 4.155 -4.260 10.485 1.00 0.00 C ATOM 357 C ARG A 86 3.013 -4.951 9.738 1.00 0.00 C ATOM 358 O ARG A 86 3.190 -5.464 8.652 1.00 0.00 O ATOM 359 CB ARG A 86 4.660 -5.174 11.607 1.00 0.00 C ATOM 360 CG ARG A 86 5.252 -6.453 11.004 1.00 0.00 C ATOM 361 CD ARG A 86 5.790 -7.351 12.124 1.00 0.00 C ATOM 362 NE ARG A 86 6.513 -8.507 11.521 1.00 0.00 N ATOM 363 CZ ARG A 86 7.019 -9.442 12.283 1.00 0.00 C ATOM 364 NH1 ARG A 86 6.887 -9.376 13.579 1.00 0.00 N ATOM 365 NH2 ARG A 86 7.657 -10.445 11.743 1.00 0.00 N ATOM 0 H ARG A 86 3.657 -2.955 12.098 1.00 0.00 H new ATOM 0 HA ARG A 86 4.967 -4.051 9.789 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.415 -4.656 12.199 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.841 -5.424 12.282 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.490 -6.984 10.433 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.054 -6.202 10.309 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.460 -6.784 12.770 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.970 -7.705 12.748 1.00 0.00 H new ATOM 0 HE ARG A 86 6.614 -8.569 10.508 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.388 -8.593 14.002 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.283 -10.107 14.170 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.760 -10.498 10.730 1.00 0.00 H new ATOM 0 HH22 ARG A 86 8.053 -11.176 12.335 1.00 0.00 H new ATOM 379 N ALA A 87 1.845 -4.974 10.318 1.00 0.00 N ATOM 380 CA ALA A 87 0.691 -5.635 9.652 1.00 0.00 C ATOM 381 C ALA A 87 0.418 -4.957 8.310 1.00 0.00 C ATOM 382 O ALA A 87 0.269 -5.604 7.293 1.00 0.00 O ATOM 383 CB ALA A 87 -0.540 -5.501 10.546 1.00 0.00 C ATOM 0 H ALA A 87 1.641 -4.561 11.228 1.00 0.00 H new ATOM 0 HA ALA A 87 0.916 -6.688 9.485 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -1.392 -5.983 10.066 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.346 -5.979 11.506 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.762 -4.446 10.704 1.00 0.00 H new ATOM 389 N ARG A 88 0.345 -3.655 8.304 1.00 0.00 N ATOM 390 CA ARG A 88 0.079 -2.924 7.036 1.00 0.00 C ATOM 391 C ARG A 88 1.278 -3.073 6.099 1.00 0.00 C ATOM 392 O ARG A 88 1.125 -3.205 4.904 1.00 0.00 O ATOM 393 CB ARG A 88 -0.152 -1.444 7.340 1.00 0.00 C ATOM 394 CG ARG A 88 -1.456 -1.278 8.123 1.00 0.00 C ATOM 395 CD ARG A 88 -1.689 0.204 8.417 1.00 0.00 C ATOM 396 NE ARG A 88 -0.621 0.707 9.335 1.00 0.00 N ATOM 397 CZ ARG A 88 -0.187 1.941 9.247 1.00 0.00 C ATOM 398 NH1 ARG A 88 -0.690 2.765 8.367 1.00 0.00 N ATOM 399 NH2 ARG A 88 0.752 2.354 10.052 1.00 0.00 N ATOM 0 H ARG A 88 0.459 -3.064 9.128 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.808 -3.339 6.557 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.683 -1.046 7.916 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.198 -0.875 6.412 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.291 -1.682 7.550 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -1.407 -1.841 9.055 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -1.683 0.775 7.488 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -2.670 0.345 8.872 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.226 0.083 10.038 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -1.429 2.451 7.738 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.344 3.723 8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.145 1.718 10.746 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.093 3.313 9.988 1.00 0.00 H new ATOM 413 N GLU A 89 2.471 -3.039 6.634 1.00 0.00 N ATOM 414 CA GLU A 89 3.687 -3.162 5.779 1.00 0.00 C ATOM 415 C GLU A 89 3.629 -4.469 4.987 1.00 0.00 C ATOM 416 O GLU A 89 3.885 -4.500 3.800 1.00 0.00 O ATOM 417 CB GLU A 89 4.930 -3.165 6.674 1.00 0.00 C ATOM 418 CG GLU A 89 6.189 -3.212 5.803 1.00 0.00 C ATOM 419 CD GLU A 89 7.431 -3.134 6.693 1.00 0.00 C ATOM 420 OE1 GLU A 89 7.286 -3.289 7.894 1.00 0.00 O ATOM 421 OE2 GLU A 89 8.506 -2.919 6.158 1.00 0.00 O ATOM 0 H GLU A 89 2.655 -2.931 7.631 1.00 0.00 H new ATOM 0 HA GLU A 89 3.732 -2.322 5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.942 -2.273 7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.906 -4.025 7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.205 -4.132 5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.184 -2.384 5.094 1.00 0.00 H new ATOM 428 N LYS A 90 3.299 -5.549 5.638 1.00 0.00 N ATOM 429 CA LYS A 90 3.221 -6.861 4.936 1.00 0.00 C ATOM 430 C LYS A 90 2.103 -6.816 3.891 1.00 0.00 C ATOM 431 O LYS A 90 2.218 -7.372 2.818 1.00 0.00 O ATOM 432 CB LYS A 90 2.932 -7.958 5.964 1.00 0.00 C ATOM 433 CG LYS A 90 2.975 -9.331 5.287 1.00 0.00 C ATOM 434 CD LYS A 90 2.777 -10.424 6.341 1.00 0.00 C ATOM 435 CE LYS A 90 2.852 -11.800 5.678 1.00 0.00 C ATOM 436 NZ LYS A 90 1.782 -11.916 4.646 1.00 0.00 N ATOM 0 H LYS A 90 3.078 -5.580 6.633 1.00 0.00 H new ATOM 0 HA LYS A 90 4.166 -7.072 4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.666 -7.917 6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.953 -7.796 6.416 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.197 -9.398 4.527 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.930 -9.469 4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.541 -10.340 7.114 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.812 -10.298 6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.831 -11.941 5.219 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.735 -12.583 6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.606 -12.920 4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.908 -11.477 5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.084 -11.432 3.777 1.00 0.00 H new ATOM 450 N ALA A 91 1.013 -6.167 4.205 1.00 0.00 N ATOM 451 CA ALA A 91 -0.123 -6.092 3.243 1.00 0.00 C ATOM 452 C ALA A 91 0.323 -5.407 1.948 1.00 0.00 C ATOM 453 O ALA A 91 0.055 -5.880 0.862 1.00 0.00 O ATOM 454 CB ALA A 91 -1.254 -5.281 3.874 1.00 0.00 C ATOM 0 H ALA A 91 0.861 -5.684 5.090 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.464 -7.101 3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.090 -5.220 3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.581 -5.767 4.793 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.898 -4.276 4.102 1.00 0.00 H new ATOM 460 N ILE A 92 0.991 -4.287 2.052 1.00 0.00 N ATOM 461 CA ILE A 92 1.438 -3.564 0.824 1.00 0.00 C ATOM 462 C ILE A 92 2.680 -4.246 0.244 1.00 0.00 C ATOM 463 O ILE A 92 3.048 -4.021 -0.891 1.00 0.00 O ATOM 464 CB ILE A 92 1.756 -2.104 1.176 1.00 0.00 C ATOM 465 CG1 ILE A 92 2.851 -2.050 2.246 1.00 0.00 C ATOM 466 CG2 ILE A 92 0.492 -1.424 1.716 1.00 0.00 C ATOM 467 CD1 ILE A 92 3.249 -0.595 2.504 1.00 0.00 C ATOM 0 H ILE A 92 1.246 -3.842 2.934 1.00 0.00 H new ATOM 0 HA ILE A 92 0.642 -3.588 0.080 1.00 0.00 H new ATOM 0 HB ILE A 92 2.101 -1.589 0.280 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.494 -2.509 3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.720 -2.622 1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.716 -0.387 1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.290 -1.453 0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.150 -1.948 2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 92 4.028 -0.560 3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 92 3.623 -0.151 1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 92 2.379 -0.036 2.849 1.00 0.00 H new ATOM 479 N GLN A 93 3.334 -5.070 1.016 1.00 0.00 N ATOM 480 CA GLN A 93 4.554 -5.759 0.510 1.00 0.00 C ATOM 481 C GLN A 93 4.187 -6.603 -0.711 1.00 0.00 C ATOM 482 O GLN A 93 4.928 -6.680 -1.671 1.00 0.00 O ATOM 483 CB GLN A 93 5.111 -6.665 1.611 1.00 0.00 C ATOM 484 CG GLN A 93 6.432 -7.284 1.151 1.00 0.00 C ATOM 485 CD GLN A 93 6.973 -8.204 2.248 1.00 0.00 C ATOM 486 OE1 GLN A 93 6.338 -9.171 2.612 1.00 0.00 O ATOM 487 NE2 GLN A 93 8.131 -7.940 2.792 1.00 0.00 N ATOM 0 H GLN A 93 3.076 -5.296 1.977 1.00 0.00 H new ATOM 0 HA GLN A 93 5.306 -5.022 0.228 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.266 -6.090 2.524 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.393 -7.450 1.847 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.281 -7.848 0.230 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.156 -6.500 0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 93 8.665 -7.127 2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 93 8.501 -8.547 3.523 1.00 0.00 H new ATOM 496 N HIS A 94 3.050 -7.241 -0.680 1.00 0.00 N ATOM 497 CA HIS A 94 2.630 -8.083 -1.833 1.00 0.00 C ATOM 498 C HIS A 94 2.500 -7.212 -3.083 1.00 0.00 C ATOM 499 O HIS A 94 2.951 -7.573 -4.152 1.00 0.00 O ATOM 500 CB HIS A 94 1.282 -8.725 -1.511 1.00 0.00 C ATOM 501 CG HIS A 94 1.457 -9.693 -0.375 1.00 0.00 C ATOM 502 ND1 HIS A 94 1.993 -10.956 -0.561 1.00 0.00 N ATOM 503 CD2 HIS A 94 1.183 -9.595 0.966 1.00 0.00 C ATOM 504 CE1 HIS A 94 2.025 -11.563 0.640 1.00 0.00 C ATOM 505 NE2 HIS A 94 1.542 -10.777 1.605 1.00 0.00 N ATOM 0 H HIS A 94 2.391 -7.215 0.098 1.00 0.00 H new ATOM 0 HA HIS A 94 3.374 -8.859 -2.015 1.00 0.00 H new ATOM 0 HB2 HIS A 94 0.555 -7.958 -1.243 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.892 -9.241 -2.388 1.00 0.00 H new ATOM 0 HD1 HIS A 94 2.306 -11.354 -1.446 1.00 0.00 H new ATOM 0 HD2 HIS A 94 0.754 -8.731 1.452 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.396 -12.564 0.803 1.00 0.00 H new ATOM 513 N ALA A 95 1.889 -6.066 -2.958 1.00 0.00 N ATOM 514 CA ALA A 95 1.735 -5.172 -4.138 1.00 0.00 C ATOM 515 C ALA A 95 3.110 -4.659 -4.563 1.00 0.00 C ATOM 516 O ALA A 95 3.426 -4.586 -5.733 1.00 0.00 O ATOM 517 CB ALA A 95 0.845 -3.989 -3.754 1.00 0.00 C ATOM 0 H ALA A 95 1.490 -5.711 -2.089 1.00 0.00 H new ATOM 0 HA ALA A 95 1.281 -5.720 -4.963 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.727 -3.329 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.133 -4.356 -3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.306 -3.438 -2.934 1.00 0.00 H new ATOM 523 N ILE A 96 3.934 -4.304 -3.615 1.00 0.00 N ATOM 524 CA ILE A 96 5.289 -3.791 -3.952 1.00 0.00 C ATOM 525 C ILE A 96 6.085 -4.898 -4.645 1.00 0.00 C ATOM 526 O ILE A 96 6.757 -4.670 -5.631 1.00 0.00 O ATOM 527 CB ILE A 96 6.006 -3.378 -2.662 1.00 0.00 C ATOM 528 CG1 ILE A 96 5.311 -2.153 -2.057 1.00 0.00 C ATOM 529 CG2 ILE A 96 7.468 -3.037 -2.967 1.00 0.00 C ATOM 530 CD1 ILE A 96 5.837 -1.914 -0.638 1.00 0.00 C ATOM 0 H ILE A 96 3.724 -4.348 -2.618 1.00 0.00 H new ATOM 0 HA ILE A 96 5.206 -2.930 -4.615 1.00 0.00 H new ATOM 0 HB ILE A 96 5.970 -4.204 -1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.494 -1.275 -2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.232 -2.308 -2.035 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.973 -2.744 -2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.964 -3.910 -3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.508 -2.214 -3.681 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.342 -1.043 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.631 -2.789 -0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.912 -1.740 -0.673 1.00 0.00 H new ATOM 542 N GLU A 97 6.021 -6.095 -4.129 1.00 0.00 N ATOM 543 CA GLU A 97 6.775 -7.217 -4.750 1.00 0.00 C ATOM 544 C GLU A 97 6.117 -7.602 -6.078 1.00 0.00 C ATOM 545 O GLU A 97 6.781 -7.862 -7.061 1.00 0.00 O ATOM 546 CB GLU A 97 6.755 -8.417 -3.802 1.00 0.00 C ATOM 547 CG GLU A 97 7.705 -9.500 -4.319 1.00 0.00 C ATOM 548 CD GLU A 97 9.152 -9.029 -4.157 1.00 0.00 C ATOM 549 OE1 GLU A 97 9.354 -7.999 -3.533 1.00 0.00 O ATOM 550 OE2 GLU A 97 10.035 -9.706 -4.658 1.00 0.00 O ATOM 0 H GLU A 97 5.477 -6.343 -3.302 1.00 0.00 H new ATOM 0 HA GLU A 97 7.805 -6.911 -4.934 1.00 0.00 H new ATOM 0 HB2 GLU A 97 7.053 -8.106 -2.801 1.00 0.00 H new ATOM 0 HB3 GLU A 97 5.743 -8.814 -3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.550 -10.428 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.496 -9.712 -5.367 1.00 0.00 H new ATOM 557 N ARG A 98 4.811 -7.658 -6.101 1.00 0.00 N ATOM 558 CA ARG A 98 4.089 -8.046 -7.348 1.00 0.00 C ATOM 559 C ARG A 98 4.294 -6.984 -8.426 1.00 0.00 C ATOM 560 O ARG A 98 4.516 -7.293 -9.579 1.00 0.00 O ATOM 561 CB ARG A 98 2.593 -8.175 -7.037 1.00 0.00 C ATOM 562 CG ARG A 98 1.840 -8.670 -8.278 1.00 0.00 C ATOM 563 CD ARG A 98 0.341 -8.741 -7.973 1.00 0.00 C ATOM 564 NE ARG A 98 0.094 -9.790 -6.945 1.00 0.00 N ATOM 565 CZ ARG A 98 -1.119 -10.019 -6.512 1.00 0.00 C ATOM 566 NH1 ARG A 98 -2.124 -9.325 -6.973 1.00 0.00 N ATOM 567 NH2 ARG A 98 -1.323 -10.944 -5.615 1.00 0.00 N ATOM 0 H ARG A 98 4.210 -7.450 -5.304 1.00 0.00 H new ATOM 0 HA ARG A 98 4.479 -8.997 -7.711 1.00 0.00 H new ATOM 0 HB2 ARG A 98 2.444 -8.869 -6.210 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.195 -7.211 -6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 98 2.019 -7.998 -9.117 1.00 0.00 H new ATOM 0 HG3 ARG A 98 2.209 -9.653 -8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -0.015 -7.775 -7.615 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -0.216 -8.969 -8.882 1.00 0.00 H new ATOM 0 HE ARG A 98 0.875 -10.333 -6.577 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -1.965 -8.601 -7.674 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -3.068 -9.507 -6.633 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.538 -11.486 -5.254 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -2.267 -11.125 -5.275 1.00 0.00 H new ATOM 581 N PHE A 99 4.204 -5.730 -8.065 1.00 0.00 N ATOM 582 CA PHE A 99 4.377 -4.641 -9.071 1.00 0.00 C ATOM 583 C PHE A 99 5.828 -4.162 -9.048 1.00 0.00 C ATOM 584 O PHE A 99 6.146 -3.082 -9.501 1.00 0.00 O ATOM 585 CB PHE A 99 3.437 -3.477 -8.737 1.00 0.00 C ATOM 586 CG PHE A 99 1.992 -3.942 -8.815 1.00 0.00 C ATOM 587 CD1 PHE A 99 1.466 -4.407 -10.029 1.00 0.00 C ATOM 588 CD2 PHE A 99 1.180 -3.913 -7.671 1.00 0.00 C ATOM 589 CE1 PHE A 99 0.135 -4.839 -10.099 1.00 0.00 C ATOM 590 CE2 PHE A 99 -0.150 -4.347 -7.743 1.00 0.00 C ATOM 591 CZ PHE A 99 -0.672 -4.810 -8.956 1.00 0.00 C ATOM 0 H PHE A 99 4.018 -5.413 -7.114 1.00 0.00 H new ATOM 0 HA PHE A 99 4.135 -5.017 -10.065 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.653 -3.098 -7.738 1.00 0.00 H new ATOM 0 HB3 PHE A 99 3.602 -2.654 -9.432 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.088 -4.432 -10.912 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.581 -3.556 -6.734 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.268 -5.195 -11.036 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.773 -4.324 -6.861 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.697 -5.145 -9.010 1.00 0.00 H new ATOM 601 N ASN A 100 6.713 -4.967 -8.523 1.00 0.00 N ATOM 602 CA ASN A 100 8.146 -4.572 -8.466 1.00 0.00 C ATOM 603 C ASN A 100 8.679 -4.382 -9.882 1.00 0.00 C ATOM 604 O ASN A 100 9.433 -3.469 -10.155 1.00 0.00 O ATOM 605 CB ASN A 100 8.938 -5.679 -7.776 1.00 0.00 C ATOM 606 CG ASN A 100 10.424 -5.321 -7.758 1.00 0.00 C ATOM 607 OD1 ASN A 100 10.983 -4.945 -8.767 1.00 0.00 O ATOM 608 ND2 ASN A 100 11.092 -5.423 -6.642 1.00 0.00 N ATOM 0 H ASN A 100 6.502 -5.884 -8.130 1.00 0.00 H new ATOM 0 HA ASN A 100 8.248 -3.639 -7.912 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.576 -5.817 -6.757 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.789 -6.624 -8.298 1.00 0.00 H new ATOM 0 HD21 ASN A 100 12.084 -5.187 -6.618 1.00 0.00 H new ATOM 0 HD22 ASN A 100 10.622 -5.739 -5.794 1.00 0.00 H new ATOM 615 N THR A 101 8.299 -5.242 -10.786 1.00 0.00 N ATOM 616 CA THR A 101 8.784 -5.118 -12.187 1.00 0.00 C ATOM 617 C THR A 101 7.844 -4.202 -12.962 1.00 0.00 C ATOM 618 O THR A 101 8.163 -3.751 -14.041 1.00 0.00 O ATOM 619 CB THR A 101 8.796 -6.497 -12.842 1.00 0.00 C ATOM 620 OG1 THR A 101 7.459 -6.941 -13.018 1.00 0.00 O ATOM 621 CG2 THR A 101 9.548 -7.483 -11.949 1.00 0.00 C ATOM 0 H THR A 101 7.671 -6.027 -10.613 1.00 0.00 H new ATOM 0 HA THR A 101 9.792 -4.702 -12.192 1.00 0.00 H new ATOM 0 HB THR A 101 9.294 -6.437 -13.810 1.00 0.00 H new ATOM 0 HG1 THR A 101 7.461 -7.826 -13.440 1.00 0.00 H new ATOM 0 HG21 THR A 101 9.555 -8.467 -12.419 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.573 -7.140 -11.810 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.053 -7.547 -10.980 1.00 0.00 H new ATOM 629 N LYS A 102 6.684 -3.920 -12.416 1.00 0.00 N ATOM 630 CA LYS A 102 5.716 -3.023 -13.117 1.00 0.00 C ATOM 631 C LYS A 102 5.711 -1.638 -12.440 1.00 0.00 C ATOM 632 O LYS A 102 5.329 -1.521 -11.291 1.00 0.00 O ATOM 633 CB LYS A 102 4.319 -3.625 -13.047 1.00 0.00 C ATOM 634 CG LYS A 102 4.308 -4.929 -13.844 1.00 0.00 C ATOM 635 CD LYS A 102 3.022 -5.700 -13.557 1.00 0.00 C ATOM 636 CE LYS A 102 1.814 -4.868 -13.989 1.00 0.00 C ATOM 637 NZ LYS A 102 0.622 -5.751 -14.101 1.00 0.00 N ATOM 0 H LYS A 102 6.368 -4.274 -11.513 1.00 0.00 H new ATOM 0 HA LYS A 102 6.014 -2.917 -14.160 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.040 -3.813 -12.010 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.586 -2.928 -13.453 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.384 -4.715 -14.910 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.174 -5.536 -13.578 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.030 -6.651 -14.090 1.00 0.00 H new ATOM 0 HD3 LYS A 102 2.955 -5.931 -12.494 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.627 -4.075 -13.265 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.014 -4.385 -14.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -0.201 -5.187 -14.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.804 -6.492 -14.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.429 -6.192 -13.179 1.00 0.00 H new ATOM 651 N PRO A 103 6.118 -0.592 -13.131 1.00 0.00 N ATOM 652 CA PRO A 103 6.135 0.791 -12.558 1.00 0.00 C ATOM 653 C PRO A 103 4.813 1.180 -11.873 1.00 0.00 C ATOM 654 O PRO A 103 3.746 0.743 -12.255 1.00 0.00 O ATOM 655 CB PRO A 103 6.377 1.686 -13.786 1.00 0.00 C ATOM 656 CG PRO A 103 7.110 0.824 -14.760 1.00 0.00 C ATOM 657 CD PRO A 103 6.628 -0.606 -14.519 1.00 0.00 C ATOM 0 HA PRO A 103 6.891 0.886 -11.778 1.00 0.00 H new ATOM 0 HB2 PRO A 103 5.436 2.042 -14.205 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.962 2.567 -13.522 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.906 1.135 -15.784 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.187 0.901 -14.612 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.848 -0.887 -15.226 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.439 -1.324 -14.637 1.00 0.00 H new ATOM 665 N ILE A 104 4.891 2.002 -10.856 1.00 0.00 N ATOM 666 CA ILE A 104 3.664 2.432 -10.126 1.00 0.00 C ATOM 667 C ILE A 104 2.643 2.992 -11.116 1.00 0.00 C ATOM 668 O ILE A 104 1.449 2.894 -10.918 1.00 0.00 O ATOM 669 CB ILE A 104 4.036 3.520 -9.110 1.00 0.00 C ATOM 670 CG1 ILE A 104 2.818 3.852 -8.245 1.00 0.00 C ATOM 671 CG2 ILE A 104 4.493 4.783 -9.848 1.00 0.00 C ATOM 672 CD1 ILE A 104 3.245 4.742 -7.075 1.00 0.00 C ATOM 0 H ILE A 104 5.762 2.396 -10.499 1.00 0.00 H new ATOM 0 HA ILE A 104 3.232 1.575 -9.609 1.00 0.00 H new ATOM 0 HB ILE A 104 4.846 3.157 -8.477 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.062 4.360 -8.844 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.365 2.934 -7.870 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.756 5.553 -9.123 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.363 4.551 -10.462 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.685 5.145 -10.484 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.376 4.977 -6.461 1.00 0.00 H new ATOM 0 HD12 ILE A 104 3.986 4.218 -6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.678 5.665 -7.459 1.00 0.00 H new ATOM 684 N GLN A 105 3.104 3.599 -12.173 1.00 0.00 N ATOM 685 CA GLN A 105 2.166 4.190 -13.167 1.00 0.00 C ATOM 686 C GLN A 105 1.339 3.089 -13.840 1.00 0.00 C ATOM 687 O GLN A 105 0.281 3.344 -14.377 1.00 0.00 O ATOM 688 CB GLN A 105 2.973 4.954 -14.219 1.00 0.00 C ATOM 689 CG GLN A 105 2.034 5.697 -15.176 1.00 0.00 C ATOM 690 CD GLN A 105 1.230 6.747 -14.406 1.00 0.00 C ATOM 691 OE1 GLN A 105 0.208 6.439 -13.826 1.00 0.00 O ATOM 692 NE2 GLN A 105 1.650 7.982 -14.372 1.00 0.00 N ATOM 0 H GLN A 105 4.094 3.712 -12.392 1.00 0.00 H new ATOM 0 HA GLN A 105 1.483 4.871 -12.659 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.640 5.664 -13.730 1.00 0.00 H new ATOM 0 HB3 GLN A 105 3.600 4.261 -14.780 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.611 6.176 -15.967 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.358 4.990 -15.658 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.508 8.242 -14.858 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.120 8.687 -13.859 1.00 0.00 H new ATOM 701 N THR A 106 1.805 1.869 -13.827 1.00 0.00 N ATOM 702 CA THR A 106 1.027 0.779 -14.480 1.00 0.00 C ATOM 703 C THR A 106 -0.154 0.391 -13.589 1.00 0.00 C ATOM 704 O THR A 106 -0.995 -0.397 -13.970 1.00 0.00 O ATOM 705 CB THR A 106 1.927 -0.441 -14.693 1.00 0.00 C ATOM 706 OG1 THR A 106 2.436 -0.870 -13.439 1.00 0.00 O ATOM 707 CG2 THR A 106 3.088 -0.072 -15.618 1.00 0.00 C ATOM 0 H THR A 106 2.684 1.582 -13.396 1.00 0.00 H new ATOM 0 HA THR A 106 0.657 1.128 -15.444 1.00 0.00 H new ATOM 0 HB THR A 106 1.349 -1.245 -15.149 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.250 -0.367 -13.227 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.726 -0.943 -15.767 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.696 0.259 -16.580 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.671 0.732 -15.168 1.00 0.00 H new ATOM 715 N ILE A 107 -0.231 0.942 -12.404 1.00 0.00 N ATOM 716 CA ILE A 107 -1.366 0.604 -11.496 1.00 0.00 C ATOM 717 C ILE A 107 -2.559 1.510 -11.803 1.00 0.00 C ATOM 718 O ILE A 107 -2.465 2.719 -11.737 1.00 0.00 O ATOM 719 CB ILE A 107 -0.937 0.795 -10.041 1.00 0.00 C ATOM 720 CG1 ILE A 107 0.156 -0.224 -9.705 1.00 0.00 C ATOM 721 CG2 ILE A 107 -2.142 0.584 -9.117 1.00 0.00 C ATOM 722 CD1 ILE A 107 0.743 0.085 -8.327 1.00 0.00 C ATOM 0 H ILE A 107 0.442 1.610 -12.028 1.00 0.00 H new ATOM 0 HA ILE A 107 -1.653 -0.436 -11.653 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.553 1.805 -9.900 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.257 -1.232 -9.717 1.00 0.00 H new ATOM 0 HG13 ILE A 107 0.941 -0.192 -10.461 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -1.834 0.721 -8.080 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -2.920 1.307 -9.363 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.530 -0.426 -9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.520 -0.642 -8.091 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.172 1.087 -8.331 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.045 0.031 -7.575 1.00 0.00 H new ATOM 734 N LYS A 108 -3.683 0.922 -12.140 1.00 0.00 N ATOM 735 CA LYS A 108 -4.908 1.719 -12.464 1.00 0.00 C ATOM 736 C LYS A 108 -6.002 1.438 -11.426 1.00 0.00 C ATOM 737 O LYS A 108 -5.771 0.800 -10.417 1.00 0.00 O ATOM 738 CB LYS A 108 -5.412 1.329 -13.861 1.00 0.00 C ATOM 739 CG LYS A 108 -5.267 -0.182 -14.073 1.00 0.00 C ATOM 740 CD LYS A 108 -5.761 -0.548 -15.475 1.00 0.00 C ATOM 741 CE LYS A 108 -5.571 -2.048 -15.712 1.00 0.00 C ATOM 742 NZ LYS A 108 -6.066 -2.402 -17.073 1.00 0.00 N ATOM 0 H LYS A 108 -3.804 -0.089 -12.205 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.664 2.781 -12.446 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.456 1.621 -13.974 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.847 1.866 -14.623 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.225 -0.479 -13.953 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.841 -0.723 -13.320 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.813 -0.283 -15.581 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.212 0.021 -16.225 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.518 -2.312 -15.616 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.112 -2.618 -14.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.937 -3.421 -17.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.076 -2.164 -17.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.531 -1.868 -17.787 1.00 0.00 H new ATOM 756 N LYS A 109 -7.191 1.920 -11.674 1.00 0.00 N ATOM 757 CA LYS A 109 -8.315 1.699 -10.720 1.00 0.00 C ATOM 758 C LYS A 109 -8.620 0.201 -10.618 1.00 0.00 C ATOM 759 O LYS A 109 -8.858 -0.323 -9.549 1.00 0.00 O ATOM 760 CB LYS A 109 -9.553 2.434 -11.236 1.00 0.00 C ATOM 761 CG LYS A 109 -9.328 3.947 -11.155 1.00 0.00 C ATOM 762 CD LYS A 109 -10.579 4.677 -11.653 1.00 0.00 C ATOM 763 CE LYS A 109 -10.383 6.189 -11.510 1.00 0.00 C ATOM 764 NZ LYS A 109 -9.069 6.580 -12.094 1.00 0.00 N ATOM 0 H LYS A 109 -7.433 2.462 -12.504 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.040 2.076 -9.735 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.758 2.142 -12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -10.426 2.155 -10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -9.109 4.238 -10.128 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.465 4.230 -11.758 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -10.770 4.422 -12.695 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -11.450 4.357 -11.082 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -11.190 6.720 -12.016 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -10.424 6.473 -10.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -9.073 7.598 -12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.311 6.373 -11.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.904 6.043 -12.969 1.00 0.00 H new ATOM 778 N HIS A 110 -8.623 -0.489 -11.726 1.00 0.00 N ATOM 779 CA HIS A 110 -8.921 -1.949 -11.700 1.00 0.00 C ATOM 780 C HIS A 110 -7.889 -2.667 -10.823 1.00 0.00 C ATOM 781 O HIS A 110 -8.224 -3.508 -10.013 1.00 0.00 O ATOM 782 CB HIS A 110 -8.844 -2.492 -13.127 1.00 0.00 C ATOM 783 CG HIS A 110 -10.046 -2.039 -13.908 1.00 0.00 C ATOM 784 ND1 HIS A 110 -10.131 -0.776 -14.474 1.00 0.00 N ATOM 785 CD2 HIS A 110 -11.220 -2.674 -14.233 1.00 0.00 C ATOM 786 CE1 HIS A 110 -11.317 -0.691 -15.103 1.00 0.00 C ATOM 787 NE2 HIS A 110 -12.022 -1.820 -14.988 1.00 0.00 N ATOM 0 H HIS A 110 -8.431 -0.103 -12.651 1.00 0.00 H new ATOM 0 HA HIS A 110 -9.917 -2.117 -11.291 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -7.932 -2.143 -13.610 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -8.799 -3.581 -13.110 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -11.482 -3.682 -13.947 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -11.658 0.184 -15.636 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -12.947 -2.015 -15.370 1.00 0.00 H new ATOM 795 N ASP A 111 -6.637 -2.339 -10.984 1.00 0.00 N ATOM 796 CA ASP A 111 -5.575 -2.994 -10.170 1.00 0.00 C ATOM 797 C ASP A 111 -5.767 -2.630 -8.696 1.00 0.00 C ATOM 798 O ASP A 111 -5.538 -3.431 -7.812 1.00 0.00 O ATOM 799 CB ASP A 111 -4.207 -2.503 -10.645 1.00 0.00 C ATOM 800 CG ASP A 111 -3.876 -3.132 -12.001 1.00 0.00 C ATOM 801 OD1 ASP A 111 -4.532 -4.094 -12.365 1.00 0.00 O ATOM 802 OD2 ASP A 111 -2.970 -2.640 -12.652 1.00 0.00 O ATOM 0 H ASP A 111 -6.302 -1.641 -11.648 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.636 -4.076 -10.285 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.209 -1.416 -10.728 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.442 -2.766 -9.915 1.00 0.00 H new ATOM 807 N TYR A 112 -6.173 -1.420 -8.425 1.00 0.00 N ATOM 808 CA TYR A 112 -6.372 -0.987 -7.013 1.00 0.00 C ATOM 809 C TYR A 112 -7.436 -1.868 -6.352 1.00 0.00 C ATOM 810 O TYR A 112 -7.286 -2.303 -5.229 1.00 0.00 O ATOM 811 CB TYR A 112 -6.836 0.469 -6.997 1.00 0.00 C ATOM 812 CG TYR A 112 -7.097 0.896 -5.575 1.00 0.00 C ATOM 813 CD1 TYR A 112 -8.369 0.731 -5.014 1.00 0.00 C ATOM 814 CD2 TYR A 112 -6.066 1.463 -4.817 1.00 0.00 C ATOM 815 CE1 TYR A 112 -8.609 1.131 -3.695 1.00 0.00 C ATOM 816 CE2 TYR A 112 -6.307 1.863 -3.499 1.00 0.00 C ATOM 817 CZ TYR A 112 -7.577 1.698 -2.938 1.00 0.00 C ATOM 818 OH TYR A 112 -7.811 2.091 -1.639 1.00 0.00 O ATOM 0 H TYR A 112 -6.377 -0.708 -9.126 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.434 -1.081 -6.465 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -6.077 1.109 -7.447 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -7.741 0.580 -7.594 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -9.165 0.295 -5.599 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.085 1.591 -5.250 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -9.590 1.002 -3.261 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -5.511 2.300 -2.914 1.00 0.00 H new ATOM 0 HH TYR A 112 -6.978 2.419 -1.241 1.00 0.00 H new ATOM 828 N GLN A 113 -8.513 -2.127 -7.043 1.00 0.00 N ATOM 829 CA GLN A 113 -9.594 -2.973 -6.465 1.00 0.00 C ATOM 830 C GLN A 113 -9.059 -4.382 -6.196 1.00 0.00 C ATOM 831 O GLN A 113 -9.390 -5.003 -5.205 1.00 0.00 O ATOM 832 CB GLN A 113 -10.759 -3.046 -7.458 1.00 0.00 C ATOM 833 CG GLN A 113 -11.525 -1.722 -7.453 1.00 0.00 C ATOM 834 CD GLN A 113 -12.274 -1.573 -6.128 1.00 0.00 C ATOM 835 OE1 GLN A 113 -11.789 -0.793 -5.202 1.00 0.00 O flip ATOM 836 NE2 GLN A 113 -13.300 -2.188 -5.926 1.00 0.00 N flip ATOM 0 H GLN A 113 -8.691 -1.787 -7.988 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.938 -2.537 -5.527 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.383 -3.256 -8.459 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.427 -3.865 -7.190 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.835 -0.889 -7.589 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.228 -1.693 -8.286 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.680 -2.798 -6.650 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.783 -2.095 -5.032 1.00 0.00 H new ATOM 845 N ARG A 114 -8.238 -4.893 -7.072 1.00 0.00 N ATOM 846 CA ARG A 114 -7.683 -6.263 -6.872 1.00 0.00 C ATOM 847 C ARG A 114 -6.863 -6.296 -5.579 1.00 0.00 C ATOM 848 O ARG A 114 -6.944 -7.230 -4.806 1.00 0.00 O ATOM 849 CB ARG A 114 -6.789 -6.619 -8.064 1.00 0.00 C ATOM 850 CG ARG A 114 -6.271 -8.055 -7.914 1.00 0.00 C ATOM 851 CD ARG A 114 -5.369 -8.407 -9.100 1.00 0.00 C ATOM 852 NE ARG A 114 -5.002 -9.849 -9.020 1.00 0.00 N ATOM 853 CZ ARG A 114 -3.994 -10.314 -9.709 1.00 0.00 C ATOM 854 NH1 ARG A 114 -3.300 -9.521 -10.477 1.00 0.00 N ATOM 855 NH2 ARG A 114 -3.679 -11.579 -9.624 1.00 0.00 N ATOM 0 H ARG A 114 -7.926 -4.420 -7.920 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.495 -6.986 -6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -7.350 -6.520 -8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.951 -5.924 -8.122 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.716 -8.156 -6.981 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.109 -8.750 -7.864 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -5.884 -8.201 -10.038 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.471 -7.789 -9.087 1.00 0.00 H new ATOM 0 HE ARG A 114 -5.541 -10.477 -8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -3.543 -8.533 -10.542 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.514 -9.889 -11.013 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -4.219 -12.200 -9.021 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.893 -11.946 -10.160 1.00 0.00 H new ATOM 869 N PHE A 115 -6.069 -5.288 -5.343 1.00 0.00 N ATOM 870 CA PHE A 115 -5.241 -5.257 -4.105 1.00 0.00 C ATOM 871 C PHE A 115 -6.147 -5.267 -2.876 1.00 0.00 C ATOM 872 O PHE A 115 -5.893 -5.965 -1.918 1.00 0.00 O ATOM 873 CB PHE A 115 -4.385 -3.990 -4.096 1.00 0.00 C ATOM 874 CG PHE A 115 -3.614 -3.915 -2.796 1.00 0.00 C ATOM 875 CD1 PHE A 115 -2.530 -4.774 -2.573 1.00 0.00 C ATOM 876 CD2 PHE A 115 -3.986 -2.990 -1.812 1.00 0.00 C ATOM 877 CE1 PHE A 115 -1.821 -4.706 -1.367 1.00 0.00 C ATOM 878 CE2 PHE A 115 -3.276 -2.922 -0.608 1.00 0.00 C ATOM 879 CZ PHE A 115 -2.194 -3.780 -0.385 1.00 0.00 C ATOM 0 H PHE A 115 -5.958 -4.481 -5.957 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.595 -6.135 -4.083 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -3.696 -3.997 -4.941 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.018 -3.109 -4.208 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.241 -5.488 -3.330 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -4.822 -2.328 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.986 -5.368 -1.194 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -3.563 -2.207 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.646 -3.728 0.544 1.00 0.00 H new ATOM 889 N VAL A 116 -7.193 -4.484 -2.892 1.00 0.00 N ATOM 890 CA VAL A 116 -8.109 -4.425 -1.720 1.00 0.00 C ATOM 891 C VAL A 116 -8.692 -5.817 -1.458 1.00 0.00 C ATOM 892 O VAL A 116 -8.733 -6.283 -0.337 1.00 0.00 O ATOM 893 CB VAL A 116 -9.245 -3.446 -2.031 1.00 0.00 C ATOM 894 CG1 VAL A 116 -10.303 -3.508 -0.927 1.00 0.00 C ATOM 895 CG2 VAL A 116 -8.684 -2.022 -2.121 1.00 0.00 C ATOM 0 H VAL A 116 -7.452 -3.880 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.563 -4.092 -0.837 1.00 0.00 H new ATOM 0 HB VAL A 116 -9.702 -3.720 -2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.108 -2.809 -1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.706 -4.519 -0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.849 -3.240 0.027 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.493 -1.326 -2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.222 -1.752 -1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.937 -1.975 -2.914 1.00 0.00 H new ATOM 905 N ASP A 117 -9.145 -6.480 -2.484 1.00 0.00 N ATOM 906 CA ASP A 117 -9.726 -7.840 -2.306 1.00 0.00 C ATOM 907 C ASP A 117 -8.633 -8.815 -1.860 1.00 0.00 C ATOM 908 O ASP A 117 -8.876 -9.730 -1.100 1.00 0.00 O ATOM 909 CB ASP A 117 -10.317 -8.308 -3.638 1.00 0.00 C ATOM 910 CG ASP A 117 -11.195 -9.539 -3.409 1.00 0.00 C ATOM 911 OD1 ASP A 117 -11.631 -9.735 -2.286 1.00 0.00 O ATOM 912 OD2 ASP A 117 -11.418 -10.264 -4.364 1.00 0.00 O ATOM 0 H ASP A 117 -9.138 -6.137 -3.444 1.00 0.00 H new ATOM 0 HA ASP A 117 -10.507 -7.808 -1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -10.906 -7.508 -4.087 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.516 -8.546 -4.338 1.00 0.00 H new ATOM 917 N ASP A 118 -7.435 -8.638 -2.350 1.00 0.00 N ATOM 918 CA ASP A 118 -6.321 -9.559 -1.980 1.00 0.00 C ATOM 919 C ASP A 118 -6.023 -9.461 -0.480 1.00 0.00 C ATOM 920 O ASP A 118 -5.823 -10.459 0.185 1.00 0.00 O ATOM 921 CB ASP A 118 -5.074 -9.169 -2.775 1.00 0.00 C ATOM 922 CG ASP A 118 -3.920 -10.107 -2.418 1.00 0.00 C ATOM 923 OD1 ASP A 118 -4.090 -10.906 -1.511 1.00 0.00 O ATOM 924 OD2 ASP A 118 -2.888 -10.010 -3.060 1.00 0.00 O ATOM 0 H ASP A 118 -7.179 -7.890 -2.995 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.609 -10.584 -2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.281 -9.222 -3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.798 -8.138 -2.555 1.00 0.00 H new ATOM 929 N ILE A 119 -5.976 -8.272 0.059 1.00 0.00 N ATOM 930 CA ILE A 119 -5.676 -8.125 1.513 1.00 0.00 C ATOM 931 C ILE A 119 -6.910 -8.499 2.337 1.00 0.00 C ATOM 932 O ILE A 119 -6.806 -8.899 3.479 1.00 0.00 O ATOM 933 CB ILE A 119 -5.270 -6.676 1.804 1.00 0.00 C ATOM 934 CG1 ILE A 119 -6.394 -5.728 1.375 1.00 0.00 C ATOM 935 CG2 ILE A 119 -3.997 -6.340 1.025 1.00 0.00 C ATOM 936 CD1 ILE A 119 -6.044 -4.296 1.779 1.00 0.00 C ATOM 0 H ILE A 119 -6.132 -7.398 -0.443 1.00 0.00 H new ATOM 0 HA ILE A 119 -4.856 -8.790 1.785 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.088 -6.559 2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.540 -5.786 0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.333 -6.028 1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.706 -5.310 1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.195 -7.011 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.182 -6.459 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.846 -3.625 1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.921 -4.243 2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.115 -3.997 1.293 1.00 0.00 H new ATOM 948 N SER A 120 -8.076 -8.361 1.770 1.00 0.00 N ATOM 949 CA SER A 120 -9.315 -8.702 2.522 1.00 0.00 C ATOM 950 C SER A 120 -9.313 -10.196 2.840 1.00 0.00 C ATOM 951 O SER A 120 -9.778 -10.623 3.877 1.00 0.00 O ATOM 952 CB SER A 120 -10.532 -8.364 1.665 1.00 0.00 C ATOM 953 OG SER A 120 -10.544 -9.204 0.520 1.00 0.00 O ATOM 0 H SER A 120 -8.224 -8.027 0.818 1.00 0.00 H new ATOM 0 HA SER A 120 -9.354 -8.132 3.450 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.447 -8.501 2.241 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.500 -7.317 1.363 1.00 0.00 H new ATOM 0 HG SER A 120 -9.623 -9.406 0.253 1.00 0.00 H new ATOM 959 N ALA A 121 -8.797 -10.996 1.947 1.00 0.00 N ATOM 960 CA ALA A 121 -8.767 -12.465 2.181 1.00 0.00 C ATOM 961 C ALA A 121 -7.562 -12.823 3.050 1.00 0.00 C ATOM 962 O ALA A 121 -7.435 -13.938 3.518 1.00 0.00 O ATOM 963 CB ALA A 121 -8.655 -13.181 0.835 1.00 0.00 C ATOM 0 H ALA A 121 -8.393 -10.692 1.061 1.00 0.00 H new ATOM 0 HA ALA A 121 -9.680 -12.774 2.690 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -8.632 -14.259 0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.514 -12.925 0.214 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -7.739 -12.870 0.333 1.00 0.00 H new ATOM 969 N GLN A 122 -6.672 -11.883 3.266 1.00 0.00 N ATOM 970 CA GLN A 122 -5.461 -12.147 4.103 1.00 0.00 C ATOM 971 C GLN A 122 -5.569 -11.362 5.410 1.00 0.00 C ATOM 972 O GLN A 122 -4.890 -11.656 6.372 1.00 0.00 O ATOM 973 CB GLN A 122 -4.210 -11.692 3.344 1.00 0.00 C ATOM 974 CG GLN A 122 -4.019 -12.551 2.091 1.00 0.00 C ATOM 975 CD GLN A 122 -3.732 -13.998 2.497 1.00 0.00 C ATOM 976 OE1 GLN A 122 -2.848 -14.253 3.289 1.00 0.00 O ATOM 977 NE2 GLN A 122 -4.446 -14.962 1.983 1.00 0.00 N ATOM 0 H GLN A 122 -6.735 -10.935 2.894 1.00 0.00 H new ATOM 0 HA GLN A 122 -5.392 -13.213 4.319 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.305 -10.643 3.065 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -3.334 -11.773 3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.913 -12.508 1.469 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -3.196 -12.161 1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.189 -14.748 1.318 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -4.261 -15.930 2.247 1.00 0.00 H new ATOM 986 N TYR A 123 -6.417 -10.361 5.450 1.00 0.00 N ATOM 987 CA TYR A 123 -6.570 -9.544 6.696 1.00 0.00 C ATOM 988 C TYR A 123 -8.053 -9.295 6.986 1.00 0.00 C ATOM 989 O TYR A 123 -8.892 -9.362 6.111 1.00 0.00 O ATOM 990 CB TYR A 123 -5.862 -8.202 6.513 1.00 0.00 C ATOM 991 CG TYR A 123 -4.386 -8.434 6.309 1.00 0.00 C ATOM 992 CD1 TYR A 123 -3.536 -8.550 7.415 1.00 0.00 C ATOM 993 CD2 TYR A 123 -3.866 -8.529 5.013 1.00 0.00 C ATOM 994 CE1 TYR A 123 -2.165 -8.759 7.226 1.00 0.00 C ATOM 995 CE2 TYR A 123 -2.496 -8.740 4.823 1.00 0.00 C ATOM 996 CZ TYR A 123 -1.644 -8.854 5.930 1.00 0.00 C ATOM 997 OH TYR A 123 -0.293 -9.059 5.743 1.00 0.00 O ATOM 0 H TYR A 123 -7.011 -10.074 4.672 1.00 0.00 H new ATOM 0 HA TYR A 123 -6.128 -10.087 7.532 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -6.279 -7.673 5.656 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -6.024 -7.571 7.387 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -3.938 -8.478 8.415 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -4.522 -8.439 4.160 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -1.509 -8.847 8.080 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.095 -8.815 3.823 1.00 0.00 H new ATOM 0 HH TYR A 123 -0.098 -9.102 4.783 1.00 0.00 H new ATOM 1007 N SER A 124 -8.373 -9.019 8.222 1.00 0.00 N ATOM 1008 CA SER A 124 -9.791 -8.773 8.600 1.00 0.00 C ATOM 1009 C SER A 124 -10.262 -7.425 8.043 1.00 0.00 C ATOM 1010 O SER A 124 -9.475 -6.591 7.650 1.00 0.00 O ATOM 1011 CB SER A 124 -9.909 -8.769 10.124 1.00 0.00 C ATOM 1012 OG SER A 124 -9.898 -10.110 10.593 1.00 0.00 O ATOM 0 H SER A 124 -7.706 -8.953 8.991 1.00 0.00 H new ATOM 0 HA SER A 124 -10.417 -9.562 8.182 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.083 -8.210 10.564 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.829 -8.271 10.429 1.00 0.00 H new ATOM 0 HG SER A 124 -9.972 -10.115 11.570 1.00 0.00 H new ATOM 1018 N LYS A 125 -11.550 -7.220 8.005 1.00 0.00 N ATOM 1019 CA LYS A 125 -12.105 -5.946 7.464 1.00 0.00 C ATOM 1020 C LYS A 125 -11.582 -4.748 8.263 1.00 0.00 C ATOM 1021 O LYS A 125 -11.329 -3.694 7.716 1.00 0.00 O ATOM 1022 CB LYS A 125 -13.634 -5.992 7.568 1.00 0.00 C ATOM 1023 CG LYS A 125 -14.259 -4.927 6.648 1.00 0.00 C ATOM 1024 CD LYS A 125 -14.468 -5.504 5.243 1.00 0.00 C ATOM 1025 CE LYS A 125 -14.925 -4.391 4.301 1.00 0.00 C ATOM 1026 NZ LYS A 125 -16.221 -3.839 4.781 1.00 0.00 N ATOM 0 H LYS A 125 -12.249 -7.888 8.329 1.00 0.00 H new ATOM 0 HA LYS A 125 -11.795 -5.834 6.425 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.996 -6.982 7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.942 -5.819 8.599 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.212 -4.594 7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -13.611 -4.052 6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -13.541 -5.947 4.878 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -15.212 -6.300 5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.174 -3.602 4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.035 -4.779 3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.666 -3.287 4.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.850 -4.620 5.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.053 -3.224 5.603 1.00 0.00 H new ATOM 1040 N ASN A 126 -11.436 -4.889 9.550 1.00 0.00 N ATOM 1041 CA ASN A 126 -10.950 -3.746 10.369 1.00 0.00 C ATOM 1042 C ASN A 126 -9.539 -3.360 9.915 1.00 0.00 C ATOM 1043 O ASN A 126 -9.208 -2.197 9.796 1.00 0.00 O ATOM 1044 CB ASN A 126 -10.921 -4.173 11.835 1.00 0.00 C ATOM 1045 CG ASN A 126 -12.354 -4.313 12.352 1.00 0.00 C ATOM 1046 OD1 ASN A 126 -13.275 -3.759 11.785 1.00 0.00 O ATOM 1047 ND2 ASN A 126 -12.584 -5.040 13.412 1.00 0.00 N ATOM 0 H ASN A 126 -11.632 -5.745 10.069 1.00 0.00 H new ATOM 0 HA ASN A 126 -11.611 -2.888 10.247 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.391 -5.120 11.939 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -10.379 -3.437 12.429 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -13.536 -5.142 13.763 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -11.812 -5.505 13.889 1.00 0.00 H new ATOM 1054 N TYR A 127 -8.711 -4.332 9.655 1.00 0.00 N ATOM 1055 CA TYR A 127 -7.324 -4.050 9.196 1.00 0.00 C ATOM 1056 C TYR A 127 -7.361 -3.487 7.770 1.00 0.00 C ATOM 1057 O TYR A 127 -6.541 -2.675 7.390 1.00 0.00 O ATOM 1058 CB TYR A 127 -6.522 -5.353 9.219 1.00 0.00 C ATOM 1059 CG TYR A 127 -6.118 -5.685 10.639 1.00 0.00 C ATOM 1060 CD1 TYR A 127 -7.080 -6.131 11.556 1.00 0.00 C ATOM 1061 CD2 TYR A 127 -4.781 -5.558 11.037 1.00 0.00 C ATOM 1062 CE1 TYR A 127 -6.703 -6.447 12.867 1.00 0.00 C ATOM 1063 CE2 TYR A 127 -4.405 -5.873 12.348 1.00 0.00 C ATOM 1064 CZ TYR A 127 -5.366 -6.318 13.263 1.00 0.00 C ATOM 1065 OH TYR A 127 -4.995 -6.630 14.555 1.00 0.00 O ATOM 0 H TYR A 127 -8.940 -5.322 9.742 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.855 -3.319 9.854 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.119 -6.165 8.802 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -5.635 -5.255 8.593 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.111 -6.231 11.251 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.039 -5.216 10.331 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.444 -6.791 13.573 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -3.374 -5.773 12.653 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.032 -6.486 14.663 1.00 0.00 H new ATOM 1075 N VAL A 128 -8.298 -3.929 6.975 1.00 0.00 N ATOM 1076 CA VAL A 128 -8.391 -3.443 5.567 1.00 0.00 C ATOM 1077 C VAL A 128 -8.628 -1.930 5.562 1.00 0.00 C ATOM 1078 O VAL A 128 -8.030 -1.205 4.794 1.00 0.00 O ATOM 1079 CB VAL A 128 -9.562 -4.145 4.866 1.00 0.00 C ATOM 1080 CG1 VAL A 128 -9.837 -3.477 3.515 1.00 0.00 C ATOM 1081 CG2 VAL A 128 -9.222 -5.624 4.644 1.00 0.00 C ATOM 0 H VAL A 128 -9.008 -4.611 7.242 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.462 -3.666 5.042 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.449 -4.067 5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.669 -3.980 3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.089 -2.428 3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.949 -3.547 2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.056 -6.118 4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.330 -5.703 4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.038 -6.103 5.605 1.00 0.00 H new ATOM 1091 N ASP A 129 -9.506 -1.453 6.397 1.00 0.00 N ATOM 1092 CA ASP A 129 -9.792 0.007 6.421 1.00 0.00 C ATOM 1093 C ASP A 129 -8.483 0.771 6.628 1.00 0.00 C ATOM 1094 O ASP A 129 -8.193 1.723 5.931 1.00 0.00 O ATOM 1095 CB ASP A 129 -10.737 0.303 7.586 1.00 0.00 C ATOM 1096 CG ASP A 129 -12.121 -0.277 7.291 1.00 0.00 C ATOM 1097 OD1 ASP A 129 -12.479 -0.355 6.127 1.00 0.00 O ATOM 1098 OD2 ASP A 129 -12.806 -0.626 8.239 1.00 0.00 O ATOM 0 H ASP A 129 -10.038 -2.011 7.064 1.00 0.00 H new ATOM 0 HA ASP A 129 -10.251 0.314 5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.341 -0.127 8.506 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -10.810 1.379 7.743 1.00 0.00 H new ATOM 1103 N SER A 130 -7.694 0.359 7.579 1.00 0.00 N ATOM 1104 CA SER A 130 -6.401 1.051 7.837 1.00 0.00 C ATOM 1105 C SER A 130 -5.489 0.910 6.613 1.00 0.00 C ATOM 1106 O SER A 130 -4.831 1.846 6.205 1.00 0.00 O ATOM 1107 CB SER A 130 -5.732 0.411 9.050 1.00 0.00 C ATOM 1108 OG SER A 130 -6.647 0.405 10.138 1.00 0.00 O ATOM 0 H SER A 130 -7.890 -0.432 8.193 1.00 0.00 H new ATOM 0 HA SER A 130 -6.580 2.109 8.029 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.422 -0.607 8.814 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.832 0.965 9.319 1.00 0.00 H new ATOM 0 HG SER A 130 -6.223 -0.007 10.920 1.00 0.00 H new ATOM 1114 N ILE A 131 -5.444 -0.259 6.033 1.00 0.00 N ATOM 1115 CA ILE A 131 -4.577 -0.479 4.840 1.00 0.00 C ATOM 1116 C ILE A 131 -5.075 0.401 3.690 1.00 0.00 C ATOM 1117 O ILE A 131 -4.304 1.016 2.981 1.00 0.00 O ATOM 1118 CB ILE A 131 -4.639 -1.955 4.436 1.00 0.00 C ATOM 1119 CG1 ILE A 131 -3.964 -2.799 5.523 1.00 0.00 C ATOM 1120 CG2 ILE A 131 -3.909 -2.157 3.106 1.00 0.00 C ATOM 1121 CD1 ILE A 131 -4.264 -4.281 5.285 1.00 0.00 C ATOM 0 H ILE A 131 -5.974 -1.076 6.336 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.545 -0.216 5.074 1.00 0.00 H new ATOM 0 HB ILE A 131 -5.679 -2.260 4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.887 -2.630 5.512 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.324 -2.498 6.507 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.955 -3.208 2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.384 -1.551 2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.867 -1.856 3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.783 -4.879 6.059 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.341 -4.444 5.318 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.882 -4.577 4.308 1.00 0.00 H new ATOM 1133 N VAL A 132 -6.364 0.458 3.506 1.00 0.00 N ATOM 1134 CA VAL A 132 -6.939 1.289 2.415 1.00 0.00 C ATOM 1135 C VAL A 132 -6.562 2.755 2.648 1.00 0.00 C ATOM 1136 O VAL A 132 -6.184 3.463 1.737 1.00 0.00 O ATOM 1137 CB VAL A 132 -8.466 1.132 2.433 1.00 0.00 C ATOM 1138 CG1 VAL A 132 -9.111 2.156 1.499 1.00 0.00 C ATOM 1139 CG2 VAL A 132 -8.841 -0.286 1.979 1.00 0.00 C ATOM 0 H VAL A 132 -7.050 -0.042 4.072 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.549 0.970 1.448 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.829 1.299 3.447 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -10.194 2.036 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.851 3.162 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.748 2.001 0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.925 -0.397 1.992 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.471 -0.454 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.393 -1.015 2.655 1.00 0.00 H new ATOM 1149 N ALA A 133 -6.676 3.217 3.860 1.00 0.00 N ATOM 1150 CA ALA A 133 -6.333 4.635 4.161 1.00 0.00 C ATOM 1151 C ALA A 133 -4.821 4.854 4.019 1.00 0.00 C ATOM 1152 O ALA A 133 -4.376 5.877 3.540 1.00 0.00 O ATOM 1153 CB ALA A 133 -6.757 4.949 5.595 1.00 0.00 C ATOM 0 H ALA A 133 -6.994 2.671 4.661 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.852 5.291 3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.511 5.985 5.828 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.832 4.799 5.698 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.231 4.287 6.283 1.00 0.00 H new ATOM 1159 N SER A 134 -4.030 3.910 4.457 1.00 0.00 N ATOM 1160 CA SER A 134 -2.546 4.066 4.373 1.00 0.00 C ATOM 1161 C SER A 134 -2.083 3.975 2.919 1.00 0.00 C ATOM 1162 O SER A 134 -1.386 4.837 2.424 1.00 0.00 O ATOM 1163 CB SER A 134 -1.888 2.951 5.180 1.00 0.00 C ATOM 1164 OG SER A 134 -2.286 1.698 4.647 1.00 0.00 O ATOM 0 H SER A 134 -4.348 3.034 4.871 1.00 0.00 H new ATOM 0 HA SER A 134 -2.264 5.041 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.803 3.049 5.142 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.178 3.023 6.228 1.00 0.00 H new ATOM 0 HG SER A 134 -1.748 0.985 5.050 1.00 0.00 H new ATOM 1170 N THR A 135 -2.455 2.929 2.234 1.00 0.00 N ATOM 1171 CA THR A 135 -2.029 2.770 0.816 1.00 0.00 C ATOM 1172 C THR A 135 -2.563 3.942 -0.015 1.00 0.00 C ATOM 1173 O THR A 135 -1.891 4.455 -0.887 1.00 0.00 O ATOM 1174 CB THR A 135 -2.572 1.439 0.274 1.00 0.00 C ATOM 1175 OG1 THR A 135 -1.896 1.105 -0.929 1.00 0.00 O ATOM 1176 CG2 THR A 135 -4.073 1.558 0.001 1.00 0.00 C ATOM 0 H THR A 135 -3.038 2.175 2.597 1.00 0.00 H new ATOM 0 HA THR A 135 -0.941 2.764 0.753 1.00 0.00 H new ATOM 0 HB THR A 135 -2.405 0.658 1.016 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.756 1.916 -1.461 1.00 0.00 H new ATOM 0 HG21 THR A 135 -4.449 0.610 -0.383 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.593 1.807 0.926 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.248 2.343 -0.735 1.00 0.00 H new ATOM 1184 N ASN A 136 -3.774 4.360 0.245 1.00 0.00 N ATOM 1185 CA ASN A 136 -4.366 5.488 -0.529 1.00 0.00 C ATOM 1186 C ASN A 136 -3.515 6.746 -0.332 1.00 0.00 C ATOM 1187 O ASN A 136 -3.262 7.488 -1.260 1.00 0.00 O ATOM 1188 CB ASN A 136 -5.790 5.743 -0.026 1.00 0.00 C ATOM 1189 CG ASN A 136 -6.739 4.684 -0.594 1.00 0.00 C ATOM 1190 OD1 ASN A 136 -6.415 4.009 -1.550 1.00 0.00 O ATOM 1191 ND2 ASN A 136 -7.910 4.513 -0.043 1.00 0.00 N ATOM 0 H ASN A 136 -4.381 3.966 0.964 1.00 0.00 H new ATOM 0 HA ASN A 136 -4.391 5.237 -1.589 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.811 5.716 1.063 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -6.119 6.738 -0.327 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -8.552 3.813 -0.416 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -8.183 5.079 0.760 1.00 0.00 H new ATOM 1198 N MET A 137 -3.072 6.987 0.870 1.00 0.00 N ATOM 1199 CA MET A 137 -2.234 8.189 1.139 1.00 0.00 C ATOM 1200 C MET A 137 -0.894 8.060 0.409 1.00 0.00 C ATOM 1201 O MET A 137 -0.348 9.029 -0.080 1.00 0.00 O ATOM 1202 CB MET A 137 -1.996 8.310 2.647 1.00 0.00 C ATOM 1203 CG MET A 137 -3.261 8.846 3.324 1.00 0.00 C ATOM 1204 SD MET A 137 -3.014 8.895 5.117 1.00 0.00 S ATOM 1205 CE MET A 137 -2.122 10.469 5.192 1.00 0.00 C ATOM 0 H MET A 137 -3.256 6.399 1.683 1.00 0.00 H new ATOM 0 HA MET A 137 -2.748 9.081 0.780 1.00 0.00 H new ATOM 0 HB2 MET A 137 -1.732 7.338 3.063 1.00 0.00 H new ATOM 0 HB3 MET A 137 -1.157 8.978 2.841 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.491 9.844 2.951 1.00 0.00 H new ATOM 0 HG3 MET A 137 -4.113 8.211 3.081 1.00 0.00 H new ATOM 0 HE1 MET A 137 -1.993 10.765 6.233 1.00 0.00 H new ATOM 0 HE2 MET A 137 -1.144 10.356 4.723 1.00 0.00 H new ATOM 0 HE3 MET A 137 -2.691 11.235 4.665 1.00 0.00 H new ATOM 1215 N ILE A 138 -0.350 6.876 0.350 1.00 0.00 N ATOM 1216 CA ILE A 138 0.961 6.685 -0.329 1.00 0.00 C ATOM 1217 C ILE A 138 0.823 7.053 -1.808 1.00 0.00 C ATOM 1218 O ILE A 138 1.663 7.725 -2.372 1.00 0.00 O ATOM 1219 CB ILE A 138 1.372 5.214 -0.211 1.00 0.00 C ATOM 1220 CG1 ILE A 138 1.685 4.880 1.256 1.00 0.00 C ATOM 1221 CG2 ILE A 138 2.612 4.948 -1.069 1.00 0.00 C ATOM 1222 CD1 ILE A 138 1.846 3.358 1.444 1.00 0.00 C ATOM 0 H ILE A 138 -0.759 6.029 0.745 1.00 0.00 H new ATOM 0 HA ILE A 138 1.715 7.320 0.136 1.00 0.00 H new ATOM 0 HB ILE A 138 0.551 4.587 -0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.599 5.388 1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.884 5.248 1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 138 2.898 3.900 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.389 5.176 -2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.433 5.579 -0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.067 3.142 2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.922 2.856 1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.663 2.999 0.818 1.00 0.00 H new ATOM 1234 N PHE A 139 -0.231 6.614 -2.437 1.00 0.00 N ATOM 1235 CA PHE A 139 -0.428 6.934 -3.877 1.00 0.00 C ATOM 1236 C PHE A 139 -0.607 8.444 -4.043 1.00 0.00 C ATOM 1237 O PHE A 139 -0.080 9.047 -4.955 1.00 0.00 O ATOM 1238 CB PHE A 139 -1.674 6.208 -4.392 1.00 0.00 C ATOM 1239 CG PHE A 139 -1.412 4.715 -4.466 1.00 0.00 C ATOM 1240 CD1 PHE A 139 -0.436 4.215 -5.337 1.00 0.00 C ATOM 1241 CD2 PHE A 139 -2.144 3.830 -3.661 1.00 0.00 C ATOM 1242 CE1 PHE A 139 -0.196 2.836 -5.403 1.00 0.00 C ATOM 1243 CE2 PHE A 139 -1.903 2.454 -3.727 1.00 0.00 C ATOM 1244 CZ PHE A 139 -0.929 1.957 -4.597 1.00 0.00 C ATOM 0 H PHE A 139 -0.966 6.046 -2.015 1.00 0.00 H new ATOM 0 HA PHE A 139 0.442 6.609 -4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.519 6.405 -3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.945 6.587 -5.377 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.132 4.892 -5.958 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.897 4.213 -2.988 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.555 2.451 -6.076 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.469 1.776 -3.106 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.742 0.895 -4.648 1.00 0.00 H new ATOM 1254 N LYS A 140 -1.353 9.053 -3.165 1.00 0.00 N ATOM 1255 CA LYS A 140 -1.580 10.521 -3.254 1.00 0.00 C ATOM 1256 C LYS A 140 -0.253 11.253 -3.061 1.00 0.00 C ATOM 1257 O LYS A 140 0.009 12.263 -3.682 1.00 0.00 O ATOM 1258 CB LYS A 140 -2.559 10.940 -2.158 1.00 0.00 C ATOM 1259 CG LYS A 140 -2.911 12.422 -2.326 1.00 0.00 C ATOM 1260 CD LYS A 140 -3.972 12.833 -1.291 1.00 0.00 C ATOM 1261 CE LYS A 140 -3.305 13.159 0.050 1.00 0.00 C ATOM 1262 NZ LYS A 140 -2.307 14.248 -0.146 1.00 0.00 N ATOM 0 H LYS A 140 -1.819 8.592 -2.383 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.992 10.773 -4.231 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -3.462 10.332 -2.211 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.117 10.769 -1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.016 13.033 -2.204 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.285 12.603 -3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.525 13.701 -1.651 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.694 12.027 -1.160 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.056 13.466 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.817 12.271 0.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.230 14.809 0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.381 13.833 -0.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.613 14.863 -0.927 1.00 0.00 H new ATOM 1276 N TYR A 141 0.582 10.752 -2.193 1.00 0.00 N ATOM 1277 CA TYR A 141 1.893 11.409 -1.943 1.00 0.00 C ATOM 1278 C TYR A 141 2.700 11.441 -3.241 1.00 0.00 C ATOM 1279 O TYR A 141 3.283 12.445 -3.598 1.00 0.00 O ATOM 1280 CB TYR A 141 2.653 10.610 -0.885 1.00 0.00 C ATOM 1281 CG TYR A 141 4.025 11.207 -0.692 1.00 0.00 C ATOM 1282 CD1 TYR A 141 4.187 12.348 0.103 1.00 0.00 C ATOM 1283 CD2 TYR A 141 5.137 10.620 -1.309 1.00 0.00 C ATOM 1284 CE1 TYR A 141 5.460 12.901 0.281 1.00 0.00 C ATOM 1285 CE2 TYR A 141 6.409 11.173 -1.131 1.00 0.00 C ATOM 1286 CZ TYR A 141 6.571 12.313 -0.337 1.00 0.00 C ATOM 1287 OH TYR A 141 7.826 12.861 -0.163 1.00 0.00 O ATOM 0 H TYR A 141 0.410 9.910 -1.643 1.00 0.00 H new ATOM 0 HA TYR A 141 1.737 12.429 -1.592 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.105 10.620 0.057 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.738 9.568 -1.193 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.330 12.801 0.579 1.00 0.00 H new ATOM 0 HD2 TYR A 141 5.012 9.740 -1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.586 13.781 0.895 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.266 10.720 -1.607 1.00 0.00 H new ATOM 0 HH TYR A 141 8.486 12.332 -0.658 1.00 0.00 H new ATOM 1297 N ALA A 142 2.741 10.344 -3.946 1.00 0.00 N ATOM 1298 CA ALA A 142 3.510 10.296 -5.219 1.00 0.00 C ATOM 1299 C ALA A 142 2.898 11.275 -6.226 1.00 0.00 C ATOM 1300 O ALA A 142 3.594 11.917 -6.988 1.00 0.00 O ATOM 1301 CB ALA A 142 3.450 8.877 -5.784 1.00 0.00 C ATOM 0 H ALA A 142 2.272 9.475 -3.692 1.00 0.00 H new ATOM 0 HA ALA A 142 4.547 10.575 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.011 8.833 -6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.884 8.181 -5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.412 8.604 -5.972 1.00 0.00 H new ATOM 1307 N TYR A 143 1.597 11.388 -6.230 1.00 0.00 N ATOM 1308 CA TYR A 143 0.924 12.319 -7.179 1.00 0.00 C ATOM 1309 C TYR A 143 1.382 13.750 -6.895 1.00 0.00 C ATOM 1310 O TYR A 143 1.693 14.506 -7.794 1.00 0.00 O ATOM 1311 CB TYR A 143 -0.589 12.220 -6.985 1.00 0.00 C ATOM 1312 CG TYR A 143 -1.275 13.225 -7.877 1.00 0.00 C ATOM 1313 CD1 TYR A 143 -1.437 12.955 -9.241 1.00 0.00 C ATOM 1314 CD2 TYR A 143 -1.747 14.430 -7.342 1.00 0.00 C ATOM 1315 CE1 TYR A 143 -2.071 13.888 -10.069 1.00 0.00 C ATOM 1316 CE2 TYR A 143 -2.381 15.364 -8.171 1.00 0.00 C ATOM 1317 CZ TYR A 143 -2.543 15.092 -9.534 1.00 0.00 C ATOM 1318 OH TYR A 143 -3.166 16.014 -10.352 1.00 0.00 O ATOM 0 H TYR A 143 0.969 10.873 -5.613 1.00 0.00 H new ATOM 0 HA TYR A 143 1.182 12.053 -8.204 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -0.932 11.213 -7.222 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -0.846 12.407 -5.942 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -1.073 12.026 -9.654 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -1.622 14.639 -6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -2.196 13.679 -11.121 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -2.745 16.294 -7.759 1.00 0.00 H new ATOM 0 HH TYR A 143 -3.434 16.794 -9.822 1.00 0.00 H new ATOM 1328 N ASP A 144 1.418 14.123 -5.647 1.00 0.00 N ATOM 1329 CA ASP A 144 1.846 15.500 -5.279 1.00 0.00 C ATOM 1330 C ASP A 144 3.304 15.704 -5.698 1.00 0.00 C ATOM 1331 O ASP A 144 3.700 16.778 -6.100 1.00 0.00 O ATOM 1332 CB ASP A 144 1.710 15.668 -3.765 1.00 0.00 C ATOM 1333 CG ASP A 144 2.124 17.083 -3.359 1.00 0.00 C ATOM 1334 OD1 ASP A 144 2.586 17.815 -4.217 1.00 0.00 O ATOM 1335 OD2 ASP A 144 1.974 17.407 -2.192 1.00 0.00 O ATOM 0 H ASP A 144 1.167 13.526 -4.859 1.00 0.00 H new ATOM 0 HA ASP A 144 1.223 16.237 -5.786 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.681 15.479 -3.460 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.333 14.936 -3.252 1.00 0.00 H new ATOM 1340 N THR A 145 4.103 14.677 -5.603 1.00 0.00 N ATOM 1341 CA THR A 145 5.534 14.802 -5.994 1.00 0.00 C ATOM 1342 C THR A 145 5.626 14.944 -7.513 1.00 0.00 C ATOM 1343 O THR A 145 6.699 15.025 -8.072 1.00 0.00 O ATOM 1344 CB THR A 145 6.294 13.553 -5.537 1.00 0.00 C ATOM 1345 OG1 THR A 145 5.882 13.210 -4.223 1.00 0.00 O ATOM 1346 CG2 THR A 145 7.803 13.821 -5.548 1.00 0.00 C ATOM 0 H THR A 145 3.825 13.754 -5.270 1.00 0.00 H new ATOM 0 HA THR A 145 5.975 15.680 -5.523 1.00 0.00 H new ATOM 0 HB THR A 145 6.076 12.731 -6.219 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.982 12.824 -4.253 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.334 12.927 -5.221 1.00 0.00 H new ATOM 0 HG22 THR A 145 8.119 14.082 -6.558 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.031 14.645 -4.872 1.00 0.00 H new ATOM 1354 N ARG A 146 4.498 14.980 -8.177 1.00 0.00 N ATOM 1355 CA ARG A 146 4.477 15.128 -9.661 1.00 0.00 C ATOM 1356 C ARG A 146 5.152 13.921 -10.312 1.00 0.00 C ATOM 1357 O ARG A 146 5.495 13.940 -11.478 1.00 0.00 O ATOM 1358 CB ARG A 146 5.195 16.423 -10.065 1.00 0.00 C ATOM 1359 CG ARG A 146 4.678 17.596 -9.220 1.00 0.00 C ATOM 1360 CD ARG A 146 3.206 17.869 -9.545 1.00 0.00 C ATOM 1361 NE ARG A 146 2.815 19.190 -8.979 1.00 0.00 N ATOM 1362 CZ ARG A 146 1.553 19.490 -8.818 1.00 0.00 C ATOM 1363 NH1 ARG A 146 0.627 18.633 -9.150 1.00 0.00 N ATOM 1364 NH2 ARG A 146 1.220 20.650 -8.325 1.00 0.00 N ATOM 0 H ARG A 146 3.577 14.912 -7.744 1.00 0.00 H new ATOM 0 HA ARG A 146 3.443 15.179 -10.003 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.270 16.311 -9.927 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.029 16.626 -11.123 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.788 17.367 -8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.274 18.487 -9.418 1.00 0.00 H new ATOM 0 HD2 ARG A 146 3.052 17.863 -10.624 1.00 0.00 H new ATOM 0 HD3 ARG A 146 2.577 17.082 -9.129 1.00 0.00 H new ATOM 0 HE ARG A 146 3.535 19.863 -8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.887 17.726 -9.537 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.357 18.870 -9.023 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.943 21.321 -8.066 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.236 20.887 -8.198 1.00 0.00 H new ATOM 1378 N LEU A 147 5.323 12.860 -9.574 1.00 0.00 N ATOM 1379 CA LEU A 147 5.947 11.641 -10.152 1.00 0.00 C ATOM 1380 C LEU A 147 5.027 11.074 -11.231 1.00 0.00 C ATOM 1381 O LEU A 147 5.473 10.623 -12.267 1.00 0.00 O ATOM 1382 CB LEU A 147 6.142 10.603 -9.042 1.00 0.00 C ATOM 1383 CG LEU A 147 7.390 10.950 -8.215 1.00 0.00 C ATOM 1384 CD1 LEU A 147 7.350 10.172 -6.899 1.00 0.00 C ATOM 1385 CD2 LEU A 147 8.675 10.583 -8.986 1.00 0.00 C ATOM 0 H LEU A 147 5.056 12.786 -8.592 1.00 0.00 H new ATOM 0 HA LEU A 147 6.914 11.888 -10.591 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.263 10.578 -8.397 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.248 9.609 -9.476 1.00 0.00 H new ATOM 0 HG LEU A 147 7.396 12.022 -8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.233 10.413 -6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.454 10.445 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.335 9.103 -7.109 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.546 10.837 -8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.679 9.514 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.708 11.139 -9.923 1.00 0.00 H new ATOM 1397 N ILE A 148 3.741 11.094 -10.984 1.00 0.00 N ATOM 1398 CA ILE A 148 2.761 10.558 -11.974 1.00 0.00 C ATOM 1399 C ILE A 148 1.697 11.612 -12.264 1.00 0.00 C ATOM 1400 O ILE A 148 1.357 12.418 -11.419 1.00 0.00 O ATOM 1401 CB ILE A 148 2.101 9.300 -11.397 1.00 0.00 C ATOM 1402 CG1 ILE A 148 1.428 9.627 -10.057 1.00 0.00 C ATOM 1403 CG2 ILE A 148 3.164 8.222 -11.181 1.00 0.00 C ATOM 1404 CD1 ILE A 148 0.675 8.394 -9.553 1.00 0.00 C ATOM 0 H ILE A 148 3.325 11.463 -10.129 1.00 0.00 H new ATOM 0 HA ILE A 148 3.276 10.307 -12.902 1.00 0.00 H new ATOM 0 HB ILE A 148 1.347 8.939 -12.097 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.177 9.933 -9.327 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.739 10.463 -10.178 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.696 7.327 -10.771 1.00 0.00 H new ATOM 0 HG22 ILE A 148 3.636 7.981 -12.133 1.00 0.00 H new ATOM 0 HG23 ILE A 148 3.918 8.589 -10.485 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.196 8.624 -8.601 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.084 8.108 -10.281 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.376 7.570 -9.417 1.00 0.00 H new ATOM 1416 N LYS A 149 1.172 11.610 -13.457 1.00 0.00 N ATOM 1417 CA LYS A 149 0.123 12.599 -13.824 1.00 0.00 C ATOM 1418 C LYS A 149 -1.249 11.941 -13.670 1.00 0.00 C ATOM 1419 O LYS A 149 -2.275 12.582 -13.779 1.00 0.00 O ATOM 1420 CB LYS A 149 0.335 13.025 -15.278 1.00 0.00 C ATOM 1421 CG LYS A 149 1.643 13.814 -15.392 1.00 0.00 C ATOM 1422 CD LYS A 149 1.868 14.228 -16.848 1.00 0.00 C ATOM 1423 CE LYS A 149 3.175 15.018 -16.959 1.00 0.00 C ATOM 1424 NZ LYS A 149 3.394 15.423 -18.375 1.00 0.00 N ATOM 0 H LYS A 149 1.428 10.959 -14.200 1.00 0.00 H new ATOM 0 HA LYS A 149 0.180 13.475 -13.177 1.00 0.00 H new ATOM 0 HB2 LYS A 149 0.369 12.148 -15.924 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.502 13.637 -15.615 1.00 0.00 H new ATOM 0 HG2 LYS A 149 1.603 14.697 -14.754 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.478 13.206 -15.043 1.00 0.00 H new ATOM 0 HD2 LYS A 149 1.909 13.345 -17.486 1.00 0.00 H new ATOM 0 HD3 LYS A 149 1.033 14.835 -17.198 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.134 15.900 -16.320 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.010 14.410 -16.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.282 15.959 -18.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 3.451 14.575 -18.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 2.602 16.018 -18.692 1.00 0.00 H new ATOM 1438 N ALA A 150 -1.270 10.655 -13.424 1.00 0.00 N ATOM 1439 CA ALA A 150 -2.567 9.933 -13.269 1.00 0.00 C ATOM 1440 C ALA A 150 -2.974 9.899 -11.795 1.00 0.00 C ATOM 1441 O ALA A 150 -2.213 10.271 -10.922 1.00 0.00 O ATOM 1442 CB ALA A 150 -2.412 8.500 -13.779 1.00 0.00 C ATOM 0 H ALA A 150 -0.439 10.072 -13.324 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.335 10.452 -13.843 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.358 7.970 -13.667 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.128 8.517 -14.831 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.640 7.990 -13.203 1.00 0.00 H new ATOM 1448 N MET A 151 -4.173 9.450 -11.515 1.00 0.00 N ATOM 1449 CA MET A 151 -4.649 9.380 -10.103 1.00 0.00 C ATOM 1450 C MET A 151 -5.429 8.080 -9.891 1.00 0.00 C ATOM 1451 O MET A 151 -6.630 8.094 -9.701 1.00 0.00 O ATOM 1452 CB MET A 151 -5.570 10.569 -9.824 1.00 0.00 C ATOM 1453 CG MET A 151 -4.749 11.860 -9.795 1.00 0.00 C ATOM 1454 SD MET A 151 -5.863 13.280 -9.653 1.00 0.00 S ATOM 1455 CE MET A 151 -5.850 13.406 -7.848 1.00 0.00 C ATOM 0 H MET A 151 -4.845 9.127 -12.211 1.00 0.00 H new ATOM 0 HA MET A 151 -3.794 9.407 -9.428 1.00 0.00 H new ATOM 0 HB2 MET A 151 -6.340 10.633 -10.593 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.081 10.430 -8.871 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.055 11.843 -8.955 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.150 11.943 -10.702 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.486 14.235 -7.537 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.225 12.478 -7.416 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.831 13.581 -7.503 1.00 0.00 H new ATOM 1465 N PRO A 152 -4.752 6.963 -9.917 1.00 0.00 N ATOM 1466 CA PRO A 152 -5.396 5.632 -9.712 1.00 0.00 C ATOM 1467 C PRO A 152 -6.199 5.594 -8.408 1.00 0.00 C ATOM 1468 O PRO A 152 -7.253 4.995 -8.327 1.00 0.00 O ATOM 1469 CB PRO A 152 -4.209 4.653 -9.649 1.00 0.00 C ATOM 1470 CG PRO A 152 -3.094 5.342 -10.370 1.00 0.00 C ATOM 1471 CD PRO A 152 -3.302 6.842 -10.141 1.00 0.00 C ATOM 0 HA PRO A 152 -6.106 5.390 -10.503 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -3.934 4.433 -8.617 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -4.457 3.703 -10.123 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -2.125 5.020 -9.988 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.112 5.104 -11.434 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.733 7.199 -9.282 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -2.980 7.427 -11.002 1.00 0.00 H new ATOM 1479 N SER A 153 -5.695 6.230 -7.387 1.00 0.00 N ATOM 1480 CA SER A 153 -6.408 6.234 -6.083 1.00 0.00 C ATOM 1481 C SER A 153 -7.619 7.170 -6.146 1.00 0.00 C ATOM 1482 O SER A 153 -7.723 8.011 -7.017 1.00 0.00 O ATOM 1483 CB SER A 153 -5.451 6.697 -4.984 1.00 0.00 C ATOM 1484 OG SER A 153 -5.399 8.119 -4.968 1.00 0.00 O ATOM 0 H SER A 153 -4.817 6.748 -7.402 1.00 0.00 H new ATOM 0 HA SER A 153 -6.757 5.225 -5.862 1.00 0.00 H new ATOM 0 HB2 SER A 153 -5.784 6.324 -4.016 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.456 6.288 -5.158 1.00 0.00 H new ATOM 0 HG SER A 153 -4.787 8.416 -4.263 1.00 0.00 H new ATOM 1490 N GLU A 154 -8.533 7.016 -5.225 1.00 0.00 N ATOM 1491 CA GLU A 154 -9.758 7.873 -5.196 1.00 0.00 C ATOM 1492 C GLU A 154 -10.518 7.760 -6.518 1.00 0.00 C ATOM 1493 O GLU A 154 -9.972 7.381 -7.535 1.00 0.00 O ATOM 1494 CB GLU A 154 -9.376 9.336 -4.947 1.00 0.00 C ATOM 1495 CG GLU A 154 -8.731 9.475 -3.566 1.00 0.00 C ATOM 1496 CD GLU A 154 -9.754 9.137 -2.479 1.00 0.00 C ATOM 1497 OE1 GLU A 154 -10.827 9.717 -2.502 1.00 0.00 O ATOM 1498 OE2 GLU A 154 -9.447 8.303 -1.644 1.00 0.00 O ATOM 0 H GLU A 154 -8.483 6.322 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.400 7.527 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -8.685 9.677 -5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.261 9.969 -5.010 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.871 8.810 -3.488 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.362 10.491 -3.428 1.00 0.00 H new ATOM 1505 N GLY A 155 -11.786 8.090 -6.504 1.00 0.00 N ATOM 1506 CA GLY A 155 -12.607 8.009 -7.746 1.00 0.00 C ATOM 1507 C GLY A 155 -13.273 6.636 -7.820 1.00 0.00 C ATOM 1508 O GLY A 155 -14.015 6.347 -8.738 1.00 0.00 O ATOM 0 H GLY A 155 -12.289 8.414 -5.678 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.363 8.794 -7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.979 8.169 -8.622 1.00 0.00 H new ATOM 1512 N ILE A 156 -13.015 5.786 -6.857 1.00 0.00 N ATOM 1513 CA ILE A 156 -13.629 4.422 -6.861 1.00 0.00 C ATOM 1514 C ILE A 156 -14.792 4.371 -5.868 1.00 0.00 C ATOM 1515 O ILE A 156 -14.622 4.566 -4.680 1.00 0.00 O ATOM 1516 CB ILE A 156 -12.563 3.393 -6.468 1.00 0.00 C ATOM 1517 CG1 ILE A 156 -11.445 3.420 -7.516 1.00 0.00 C ATOM 1518 CG2 ILE A 156 -13.183 1.996 -6.413 1.00 0.00 C ATOM 1519 CD1 ILE A 156 -10.276 2.551 -7.051 1.00 0.00 C ATOM 0 H ILE A 156 -12.403 5.979 -6.065 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.008 4.195 -7.857 1.00 0.00 H new ATOM 0 HB ILE A 156 -12.159 3.637 -5.485 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -11.822 3.057 -8.472 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -11.108 4.444 -7.675 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -12.420 1.270 -6.133 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.985 1.983 -5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.587 1.738 -7.392 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -9.485 2.574 -7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -9.892 2.934 -6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -10.617 1.525 -6.915 1.00 0.00 H new ATOM 1531 N LYS A 157 -15.979 4.101 -6.352 1.00 0.00 N ATOM 1532 CA LYS A 157 -17.164 4.026 -5.451 1.00 0.00 C ATOM 1533 C LYS A 157 -18.165 3.019 -6.020 1.00 0.00 C ATOM 1534 O LYS A 157 -18.788 3.257 -7.035 1.00 0.00 O ATOM 1535 CB LYS A 157 -17.826 5.403 -5.349 1.00 0.00 C ATOM 1536 CG LYS A 157 -18.945 5.354 -4.304 1.00 0.00 C ATOM 1537 CD LYS A 157 -19.518 6.758 -4.100 1.00 0.00 C ATOM 1538 CE LYS A 157 -20.591 6.718 -3.009 1.00 0.00 C ATOM 1539 NZ LYS A 157 -21.773 5.952 -3.495 1.00 0.00 N ATOM 0 H LYS A 157 -16.176 3.929 -7.338 1.00 0.00 H new ATOM 0 HA LYS A 157 -16.846 3.708 -4.458 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.087 6.154 -5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -18.231 5.697 -6.318 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -19.731 4.673 -4.630 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.559 4.967 -3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.724 7.449 -3.818 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -19.946 7.127 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -20.190 6.254 -2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -20.888 7.732 -2.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -22.586 6.136 -2.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -22.005 6.250 -4.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -21.554 4.935 -3.488 1.00 0.00 H new ATOM 1553 N ARG A 158 -18.331 1.902 -5.364 1.00 0.00 N ATOM 1554 CA ARG A 158 -19.299 0.878 -5.849 1.00 0.00 C ATOM 1555 C ARG A 158 -19.406 -0.245 -4.816 1.00 0.00 C ATOM 1556 O ARG A 158 -19.227 -1.404 -5.132 1.00 0.00 O ATOM 1557 CB ARG A 158 -18.818 0.284 -7.180 1.00 0.00 C ATOM 1558 CG ARG A 158 -19.962 -0.512 -7.845 1.00 0.00 C ATOM 1559 CD ARG A 158 -20.808 0.415 -8.726 1.00 0.00 C ATOM 1560 NE ARG A 158 -20.045 0.734 -9.964 1.00 0.00 N ATOM 1561 CZ ARG A 158 -20.376 1.763 -10.696 1.00 0.00 C ATOM 1562 NH1 ARG A 158 -21.384 2.516 -10.352 1.00 0.00 N ATOM 1563 NH2 ARG A 158 -19.694 2.037 -11.774 1.00 0.00 N ATOM 0 H ARG A 158 -17.834 1.654 -4.508 1.00 0.00 H new ATOM 0 HA ARG A 158 -20.271 1.350 -5.994 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -18.484 1.081 -7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -17.961 -0.368 -7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -19.550 -1.322 -8.447 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -20.589 -0.971 -7.080 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -21.753 -0.065 -8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -21.050 1.330 -8.186 1.00 0.00 H new ATOM 0 HE ARG A 158 -19.260 0.145 -10.242 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -21.916 2.302 -9.509 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.640 3.319 -10.926 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -18.905 1.448 -12.042 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -19.949 2.840 -12.349 1.00 0.00 H new ATOM 1577 N PRO A 159 -19.697 0.094 -3.589 1.00 0.00 N ATOM 1578 CA PRO A 159 -19.828 -0.907 -2.490 1.00 0.00 C ATOM 1579 C PRO A 159 -21.037 -1.831 -2.694 1.00 0.00 C ATOM 1580 O PRO A 159 -22.048 -1.435 -3.240 1.00 0.00 O ATOM 1581 CB PRO A 159 -19.982 -0.045 -1.224 1.00 0.00 C ATOM 1582 CG PRO A 159 -20.509 1.269 -1.707 1.00 0.00 C ATOM 1583 CD PRO A 159 -19.936 1.467 -3.113 1.00 0.00 C ATOM 0 HA PRO A 159 -18.972 -1.580 -2.440 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -20.667 -0.507 -0.514 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -19.027 0.077 -0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -21.599 1.268 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -20.203 2.079 -1.044 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -20.635 1.999 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -19.015 2.049 -3.092 1.00 0.00 H new ATOM 1591 N LYS A 160 -20.933 -3.064 -2.270 1.00 0.00 N ATOM 1592 CA LYS A 160 -22.066 -4.017 -2.448 1.00 0.00 C ATOM 1593 C LYS A 160 -22.954 -4.008 -1.205 1.00 0.00 C ATOM 1594 O LYS A 160 -22.518 -4.323 -0.114 1.00 0.00 O ATOM 1595 CB LYS A 160 -21.508 -5.424 -2.667 1.00 0.00 C ATOM 1596 CG LYS A 160 -20.808 -5.477 -4.027 1.00 0.00 C ATOM 1597 CD LYS A 160 -20.265 -6.885 -4.274 1.00 0.00 C ATOM 1598 CE LYS A 160 -19.654 -6.957 -5.677 1.00 0.00 C ATOM 1599 NZ LYS A 160 -18.492 -6.026 -5.765 1.00 0.00 N ATOM 0 H LYS A 160 -20.110 -3.451 -1.808 1.00 0.00 H new ATOM 0 HA LYS A 160 -22.660 -3.716 -3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -20.807 -5.679 -1.872 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -22.313 -6.158 -2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -21.507 -5.203 -4.817 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -19.994 -4.753 -4.056 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -19.513 -7.133 -3.525 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -21.066 -7.618 -4.176 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -19.334 -7.976 -5.893 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -20.402 -6.693 -6.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.910 -6.274 -6.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.836 -5.050 -5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.919 -6.104 -4.901 1.00 0.00 H new ATOM 1613 N LYS A 161 -24.199 -3.647 -1.362 1.00 0.00 N ATOM 1614 CA LYS A 161 -25.123 -3.613 -0.195 1.00 0.00 C ATOM 1615 C LYS A 161 -25.711 -5.004 0.035 1.00 0.00 C ATOM 1616 O LYS A 161 -25.282 -5.741 0.900 1.00 0.00 O ATOM 1617 CB LYS A 161 -26.259 -2.622 -0.487 1.00 0.00 C ATOM 1618 CG LYS A 161 -27.303 -2.633 0.643 1.00 0.00 C ATOM 1619 CD LYS A 161 -26.640 -2.243 1.968 1.00 0.00 C ATOM 1620 CE LYS A 161 -27.704 -1.839 2.989 1.00 0.00 C ATOM 1621 NZ LYS A 161 -28.496 -3.038 3.377 1.00 0.00 N ATOM 0 H LYS A 161 -24.616 -3.373 -2.252 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.578 -3.301 0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -25.851 -1.618 -0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.738 -2.880 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -28.110 -1.938 0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -27.750 -3.623 0.728 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -26.056 -3.080 2.351 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -25.947 -1.417 1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -27.232 -1.401 3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.359 -1.078 2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -29.198 -2.772 4.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -28.984 -3.417 2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -27.860 -3.763 3.765 1.00 0.00 H new ATOM 1635 N LYS A 162 -26.702 -5.357 -0.738 1.00 0.00 N ATOM 1636 CA LYS A 162 -27.345 -6.688 -0.579 1.00 0.00 C ATOM 1637 C LYS A 162 -28.265 -6.957 -1.770 1.00 0.00 C ATOM 1638 O LYS A 162 -28.057 -7.879 -2.533 1.00 0.00 O ATOM 1639 CB LYS A 162 -28.177 -6.698 0.706 1.00 0.00 C ATOM 1640 CG LYS A 162 -28.712 -8.110 0.960 1.00 0.00 C ATOM 1641 CD LYS A 162 -29.393 -8.171 2.334 1.00 0.00 C ATOM 1642 CE LYS A 162 -30.671 -7.325 2.328 1.00 0.00 C ATOM 1643 NZ LYS A 162 -31.521 -7.704 3.493 1.00 0.00 N ATOM 0 H LYS A 162 -27.095 -4.775 -1.477 1.00 0.00 H new ATOM 0 HA LYS A 162 -26.575 -7.458 -0.529 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -27.567 -6.372 1.549 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -29.005 -5.994 0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -29.422 -8.385 0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -27.896 -8.831 0.917 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -29.633 -9.204 2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -28.711 -7.808 3.103 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -30.419 -6.266 2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -31.219 -7.480 1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -32.389 -7.131 3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -31.771 -8.711 3.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -30.997 -7.535 4.375 1.00 0.00 H new ATOM 1657 N VAL A 163 -29.291 -6.159 -1.928 1.00 0.00 N ATOM 1658 CA VAL A 163 -30.242 -6.371 -3.060 1.00 0.00 C ATOM 1659 C VAL A 163 -29.708 -5.703 -4.331 1.00 0.00 C ATOM 1660 O VAL A 163 -29.143 -4.627 -4.295 1.00 0.00 O ATOM 1661 CB VAL A 163 -31.609 -5.788 -2.701 1.00 0.00 C ATOM 1662 CG1 VAL A 163 -32.162 -6.522 -1.480 1.00 0.00 C ATOM 1663 CG2 VAL A 163 -31.474 -4.298 -2.381 1.00 0.00 C ATOM 0 H VAL A 163 -29.511 -5.369 -1.321 1.00 0.00 H new ATOM 0 HA VAL A 163 -30.344 -7.441 -3.242 1.00 0.00 H new ATOM 0 HB VAL A 163 -32.287 -5.911 -3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -33.137 -6.111 -1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -32.265 -7.583 -1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -31.479 -6.397 -0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -32.452 -3.890 -2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -30.796 -4.167 -1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -31.078 -3.774 -3.250 1.00 0.00 H new ATOM 1673 N SER A 164 -29.874 -6.352 -5.455 1.00 0.00 N ATOM 1674 CA SER A 164 -29.371 -5.785 -6.737 1.00 0.00 C ATOM 1675 C SER A 164 -30.201 -4.565 -7.144 1.00 0.00 C ATOM 1676 O SER A 164 -31.390 -4.495 -6.898 1.00 0.00 O ATOM 1677 CB SER A 164 -29.470 -6.857 -7.823 1.00 0.00 C ATOM 1678 OG SER A 164 -28.425 -7.802 -7.641 1.00 0.00 O ATOM 0 H SER A 164 -30.340 -7.256 -5.538 1.00 0.00 H new ATOM 0 HA SER A 164 -28.334 -5.473 -6.611 1.00 0.00 H new ATOM 0 HB2 SER A 164 -30.439 -7.354 -7.773 1.00 0.00 H new ATOM 0 HB3 SER A 164 -29.396 -6.400 -8.810 1.00 0.00 H new ATOM 0 HG SER A 164 -28.484 -8.493 -8.334 1.00 0.00 H new ATOM 1684 N VAL A 165 -29.574 -3.599 -7.763 1.00 0.00 N ATOM 1685 CA VAL A 165 -30.307 -2.373 -8.188 1.00 0.00 C ATOM 1686 C VAL A 165 -30.883 -2.565 -9.592 1.00 0.00 C ATOM 1687 O VAL A 165 -30.203 -2.993 -10.506 1.00 0.00 O ATOM 1688 CB VAL A 165 -29.335 -1.192 -8.196 1.00 0.00 C ATOM 1689 CG1 VAL A 165 -30.051 0.054 -8.722 1.00 0.00 C ATOM 1690 CG2 VAL A 165 -28.840 -0.935 -6.773 1.00 0.00 C ATOM 0 H VAL A 165 -28.580 -3.608 -7.993 1.00 0.00 H new ATOM 0 HA VAL A 165 -31.125 -2.181 -7.493 1.00 0.00 H new ATOM 0 HB VAL A 165 -28.487 -1.421 -8.841 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -29.359 0.896 -8.728 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -30.406 -0.131 -9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -30.899 0.286 -8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -28.147 -0.094 -6.775 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -29.688 -0.704 -6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -28.331 -1.823 -6.399 1.00 0.00 H new ATOM 1700 N GLU A 166 -32.135 -2.241 -9.762 1.00 0.00 N ATOM 1701 CA GLU A 166 -32.785 -2.381 -11.092 1.00 0.00 C ATOM 1702 C GLU A 166 -34.086 -1.574 -11.077 1.00 0.00 C ATOM 1703 O GLU A 166 -34.977 -1.793 -11.872 1.00 0.00 O ATOM 1704 CB GLU A 166 -33.087 -3.863 -11.366 1.00 0.00 C ATOM 1705 CG GLU A 166 -34.051 -4.402 -10.305 1.00 0.00 C ATOM 1706 CD GLU A 166 -34.264 -5.902 -10.526 1.00 0.00 C ATOM 1707 OE1 GLU A 166 -33.289 -6.586 -10.794 1.00 0.00 O ATOM 1708 OE2 GLU A 166 -35.397 -6.341 -10.419 1.00 0.00 O ATOM 0 H GLU A 166 -32.742 -1.881 -9.025 1.00 0.00 H new ATOM 0 HA GLU A 166 -32.126 -2.010 -11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -33.523 -3.977 -12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -32.162 -4.440 -11.356 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -33.648 -4.224 -9.308 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -35.004 -3.876 -10.363 1.00 0.00 H new ATOM 1715 N LEU A 167 -34.202 -0.646 -10.160 1.00 0.00 N ATOM 1716 CA LEU A 167 -35.445 0.170 -10.070 1.00 0.00 C ATOM 1717 C LEU A 167 -35.435 1.256 -11.153 1.00 0.00 C ATOM 1718 O LEU A 167 -34.441 1.916 -11.380 1.00 0.00 O ATOM 1719 CB LEU A 167 -35.527 0.811 -8.673 1.00 0.00 C ATOM 1720 CG LEU A 167 -36.070 -0.212 -7.667 1.00 0.00 C ATOM 1721 CD1 LEU A 167 -35.108 -1.398 -7.570 1.00 0.00 C ATOM 1722 CD2 LEU A 167 -36.208 0.443 -6.291 1.00 0.00 C ATOM 0 H LEU A 167 -33.486 -0.420 -9.470 1.00 0.00 H new ATOM 0 HA LEU A 167 -36.315 -0.467 -10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -34.541 1.154 -8.361 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -36.175 1.687 -8.701 1.00 0.00 H new ATOM 0 HG LEU A 167 -37.046 -0.562 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -35.496 -2.123 -6.855 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -35.011 -1.869 -8.548 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -34.131 -1.048 -7.238 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -36.594 -0.286 -5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -35.233 0.796 -5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -36.896 1.286 -6.357 1.00 0.00 H new ATOM 1734 N GLU A 168 -36.540 1.428 -11.837 1.00 0.00 N ATOM 1735 CA GLU A 168 -36.607 2.450 -12.923 1.00 0.00 C ATOM 1736 C GLU A 168 -36.932 3.829 -12.343 1.00 0.00 C ATOM 1737 O GLU A 168 -37.780 3.970 -11.484 1.00 0.00 O ATOM 1738 CB GLU A 168 -37.699 2.048 -13.920 1.00 0.00 C ATOM 1739 CG GLU A 168 -37.724 3.042 -15.086 1.00 0.00 C ATOM 1740 CD GLU A 168 -38.781 2.609 -16.106 1.00 0.00 C ATOM 1741 OE1 GLU A 168 -39.951 2.851 -15.857 1.00 0.00 O ATOM 1742 OE2 GLU A 168 -38.400 2.047 -17.120 1.00 0.00 O ATOM 0 H GLU A 168 -37.401 0.901 -11.688 1.00 0.00 H new ATOM 0 HA GLU A 168 -35.640 2.501 -13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -37.512 1.041 -14.292 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -38.669 2.030 -13.424 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -37.947 4.044 -14.719 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -36.743 3.087 -15.560 1.00 0.00 H new ATOM 1749 N HIS A 169 -36.267 4.851 -12.821 1.00 0.00 N ATOM 1750 CA HIS A 169 -36.532 6.229 -12.314 1.00 0.00 C ATOM 1751 C HIS A 169 -36.191 7.258 -13.399 1.00 0.00 C ATOM 1752 O HIS A 169 -35.676 6.924 -14.448 1.00 0.00 O ATOM 1753 CB HIS A 169 -35.681 6.488 -11.071 1.00 0.00 C ATOM 1754 CG HIS A 169 -36.150 5.593 -9.961 1.00 0.00 C ATOM 1755 ND1 HIS A 169 -37.403 5.736 -9.384 1.00 0.00 N ATOM 1756 CD2 HIS A 169 -35.556 4.539 -9.314 1.00 0.00 C ATOM 1757 CE1 HIS A 169 -37.521 4.791 -8.434 1.00 0.00 C ATOM 1758 NE2 HIS A 169 -36.424 4.034 -8.348 1.00 0.00 N ATOM 0 H HIS A 169 -35.550 4.788 -13.543 1.00 0.00 H new ATOM 0 HA HIS A 169 -37.587 6.321 -12.056 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -34.630 6.298 -11.288 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -35.761 7.533 -10.771 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -38.107 6.431 -9.634 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -34.567 4.159 -9.522 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -38.397 4.660 -7.816 1.00 0.00 H new ATOM 1766 N HIS A 170 -36.488 8.507 -13.153 1.00 0.00 N ATOM 1767 CA HIS A 170 -36.200 9.569 -14.158 1.00 0.00 C ATOM 1768 C HIS A 170 -34.700 9.585 -14.470 1.00 0.00 C ATOM 1769 O HIS A 170 -34.295 9.759 -15.600 1.00 0.00 O ATOM 1770 CB HIS A 170 -36.611 10.922 -13.579 1.00 0.00 C ATOM 1771 CG HIS A 170 -38.106 10.959 -13.399 1.00 0.00 C ATOM 1772 ND1 HIS A 170 -38.720 10.517 -12.237 1.00 0.00 N ATOM 1773 CD2 HIS A 170 -39.120 11.382 -14.222 1.00 0.00 C ATOM 1774 CE1 HIS A 170 -40.047 10.682 -12.392 1.00 0.00 C ATOM 1775 NE2 HIS A 170 -40.345 11.205 -13.585 1.00 0.00 N ATOM 0 H HIS A 170 -36.921 8.838 -12.291 1.00 0.00 H new ATOM 0 HA HIS A 170 -36.757 9.371 -15.074 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -36.115 11.086 -12.622 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -36.294 11.725 -14.244 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -38.987 11.790 -15.213 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -40.781 10.423 -11.643 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -41.271 11.427 -13.950 1.00 0.00 H new ATOM 1783 N HIS A 171 -33.882 9.405 -13.466 1.00 0.00 N ATOM 1784 CA HIS A 171 -32.401 9.399 -13.667 1.00 0.00 C ATOM 1785 C HIS A 171 -31.930 10.720 -14.279 1.00 0.00 C ATOM 1786 O HIS A 171 -32.715 11.537 -14.722 1.00 0.00 O ATOM 1787 CB HIS A 171 -31.998 8.237 -14.582 1.00 0.00 C ATOM 1788 CG HIS A 171 -30.504 8.244 -14.761 1.00 0.00 C ATOM 1789 ND1 HIS A 171 -29.635 7.893 -13.740 1.00 0.00 N ATOM 1790 CD2 HIS A 171 -29.710 8.554 -15.839 1.00 0.00 C ATOM 1791 CE1 HIS A 171 -28.383 7.998 -14.220 1.00 0.00 C ATOM 1792 NE2 HIS A 171 -28.372 8.398 -15.494 1.00 0.00 N ATOM 0 H HIS A 171 -34.181 9.260 -12.502 1.00 0.00 H new ATOM 0 HA HIS A 171 -31.927 9.276 -12.693 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -32.320 7.290 -14.150 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -32.493 8.331 -15.549 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -30.070 8.871 -16.807 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -27.494 7.785 -13.645 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -27.557 8.555 -16.087 1.00 0.00 H new ATOM 1800 N HIS A 172 -30.641 10.935 -14.288 1.00 0.00 N ATOM 1801 CA HIS A 172 -30.088 12.196 -14.848 1.00 0.00 C ATOM 1802 C HIS A 172 -30.107 12.160 -16.379 1.00 0.00 C ATOM 1803 O HIS A 172 -29.590 11.252 -17.000 1.00 0.00 O ATOM 1804 CB HIS A 172 -28.650 12.367 -14.357 1.00 0.00 C ATOM 1805 CG HIS A 172 -28.651 12.596 -12.871 1.00 0.00 C ATOM 1806 ND1 HIS A 172 -29.055 13.796 -12.308 1.00 0.00 N ATOM 1807 CD2 HIS A 172 -28.301 11.788 -11.816 1.00 0.00 C ATOM 1808 CE1 HIS A 172 -28.940 13.679 -10.973 1.00 0.00 C ATOM 1809 NE2 HIS A 172 -28.484 12.474 -10.619 1.00 0.00 N ATOM 0 H HIS A 172 -29.944 10.283 -13.927 1.00 0.00 H new ATOM 0 HA HIS A 172 -30.701 13.034 -14.515 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -28.064 11.480 -14.599 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -28.179 13.208 -14.865 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -27.939 10.774 -11.903 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -29.186 14.463 -10.273 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -28.308 12.131 -9.675 1.00 0.00 H new ATOM 1817 N HIS A 173 -30.697 13.155 -16.985 1.00 0.00 N ATOM 1818 CA HIS A 173 -30.754 13.212 -18.470 1.00 0.00 C ATOM 1819 C HIS A 173 -29.344 13.417 -19.027 1.00 0.00 C ATOM 1820 O HIS A 173 -28.970 12.835 -20.024 1.00 0.00 O ATOM 1821 CB HIS A 173 -31.642 14.385 -18.882 1.00 0.00 C ATOM 1822 CG HIS A 173 -31.802 14.399 -20.375 1.00 0.00 C ATOM 1823 ND1 HIS A 173 -30.867 14.987 -21.211 1.00 0.00 N ATOM 1824 CD2 HIS A 173 -32.784 13.904 -21.196 1.00 0.00 C ATOM 1825 CE1 HIS A 173 -31.303 14.833 -22.474 1.00 0.00 C ATOM 1826 NE2 HIS A 173 -32.467 14.179 -22.523 1.00 0.00 N ATOM 0 H HIS A 173 -31.146 13.937 -16.508 1.00 0.00 H new ATOM 0 HA HIS A 173 -31.162 12.281 -18.863 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -32.617 14.301 -18.403 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -31.201 15.323 -18.545 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -33.668 13.381 -20.863 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -30.775 15.195 -23.344 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -33.007 13.934 -23.353 1.00 0.00 H new ATOM 1834 N HIS A 174 -28.564 14.250 -18.387 1.00 0.00 N ATOM 1835 CA HIS A 174 -27.173 14.516 -18.862 1.00 0.00 C ATOM 1836 C HIS A 174 -27.199 14.986 -20.317 1.00 0.00 C ATOM 1837 O HIS A 174 -27.087 14.146 -21.195 1.00 0.00 O ATOM 1838 CB HIS A 174 -26.324 13.245 -18.743 1.00 0.00 C ATOM 1839 CG HIS A 174 -26.030 12.972 -17.295 1.00 0.00 C ATOM 1840 ND1 HIS A 174 -25.300 13.852 -16.512 1.00 0.00 N ATOM 1841 CD2 HIS A 174 -26.357 11.922 -16.473 1.00 0.00 C ATOM 1842 CE1 HIS A 174 -25.212 13.323 -15.280 1.00 0.00 C ATOM 1843 NE2 HIS A 174 -25.840 12.146 -15.201 1.00 0.00 N ATOM 1844 OXT HIS A 174 -27.324 16.182 -20.532 1.00 0.00 O ATOM 0 H HIS A 174 -28.834 14.762 -17.547 1.00 0.00 H new ATOM 0 HA HIS A 174 -26.733 15.297 -18.242 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -26.852 12.399 -19.183 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -25.393 13.363 -19.298 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -26.928 11.055 -16.769 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -24.697 13.792 -14.455 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -25.923 11.542 -14.384 1.00 0.00 H new TER 1852 HIS A 174