USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 946 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: B 12 THR OG1 : rot -97:sc= 0.962 USER MOD Set 1.2: B 16 GLN :FLIP amide:sc= -1.35 F(o=-3.3!,f=-0.39) USER MOD Set 2.1: B 8 ASN : amide:sc= -2.22! C(o=-2.2!,f=-5.2!) USER MOD Set 2.2: B 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 56 LYS NZ :NH3+ -160:sc= -0.0256 (180deg=-0.238) USER MOD Set 3.2: B 56 LYS NZ :NH3+ -172:sc= 0 (180deg=0) USER MOD Set 4.1: A 5 LYS NZ :NH3+ -178:sc= 0.0243 (180deg=0) USER MOD Set 4.2: A 8 ASN :FLIP amide:sc= -0.716 F(o=-4.4!,f=-2.1) USER MOD Set 4.3: A 16 GLN : amide:sc= -1.41! C(o=-2.1!,f=-3.4!) USER MOD Single : A 1 SER N :NH3+ -144:sc= -3.26! (180deg=-3.78!) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN :FLIP amide:sc= -0.415 F(o=-4.6!,f=-0.42) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -20:sc= 0.681 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 74:sc= 0.0729 USER MOD Single : A 28 MET CE :methyl -141:sc=-0.00708 (180deg=-2.33!) USER MOD Single : A 31 LYS NZ :NH3+ 172:sc= -0.0127 (180deg=-0.147) USER MOD Single : A 37 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.1!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 SER N :NH3+ -176:sc= -6.29! (180deg=-6.71!) USER MOD Single : B 1 SER OG : rot 180:sc= -0.878 USER MOD Single : B 5 LYS NZ :NH3+ -167:sc= -0.0339 (180deg=-0.226) USER MOD Single : B 9 ASN :FLIP amide:sc= -0.197 F(o=-5.6!,f=-0.2) USER MOD Single : B 20 SER OG : rot -18:sc= 0.808 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot 180:sc= 0 USER MOD Single : B 31 LYS NZ :NH3+ 171:sc=-0.00611 (180deg=-0.122) USER MOD Single : B 37 ASN : amide:sc= -4.82! C(o=-4.8!,f=-5.2!) USER MOD Single : B 44 SER OG : rot 101:sc= 1.14 USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 4.880 5.010 0.094 1.00 0.00 N ATOM 2 CA SER A 1 6.072 4.974 0.980 1.00 0.00 C ATOM 3 C SER A 1 6.001 3.801 1.952 1.00 0.00 C ATOM 4 O SER A 1 6.975 3.073 2.135 1.00 0.00 O ATOM 5 CB SER A 1 6.144 6.293 1.751 1.00 0.00 C ATOM 6 OG SER A 1 6.231 7.397 0.865 1.00 0.00 O ATOM 0 H1 SER A 1 5.162 5.332 -0.854 1.00 0.00 H new ATOM 0 H2 SER A 1 4.468 4.058 0.028 1.00 0.00 H new ATOM 0 H3 SER A 1 4.175 5.666 0.487 1.00 0.00 H new ATOM 0 HA SER A 1 6.967 4.843 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 1 5.262 6.398 2.382 1.00 0.00 H new ATOM 0 HB3 SER A 1 7.010 6.284 2.413 1.00 0.00 H new ATOM 0 HG SER A 1 6.274 8.229 1.382 1.00 0.00 H new ATOM 12 N GLU A 2 4.837 3.623 2.570 1.00 0.00 N ATOM 13 CA GLU A 2 4.630 2.537 3.519 1.00 0.00 C ATOM 14 C GLU A 2 4.401 1.220 2.787 1.00 0.00 C ATOM 15 O GLU A 2 4.823 0.164 3.247 1.00 0.00 O ATOM 16 CB GLU A 2 3.440 2.845 4.430 1.00 0.00 C ATOM 17 CG GLU A 2 3.165 1.765 5.466 1.00 0.00 C ATOM 18 CD GLU A 2 4.297 1.599 6.463 1.00 0.00 C ATOM 19 OE1 GLU A 2 5.287 2.355 6.374 1.00 0.00 O ATOM 20 OE2 GLU A 2 4.190 0.714 7.338 1.00 0.00 O ATOM 0 H GLU A 2 4.022 4.219 2.429 1.00 0.00 H new ATOM 0 HA GLU A 2 5.527 2.443 4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.622 3.790 4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.550 2.982 3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.248 2.009 6.003 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.994 0.816 4.957 1.00 0.00 H new ATOM 27 N ALA A 3 3.733 1.303 1.642 1.00 0.00 N ATOM 28 CA ALA A 3 3.440 0.128 0.822 1.00 0.00 C ATOM 29 C ALA A 3 4.678 -0.308 0.066 1.00 0.00 C ATOM 30 O ALA A 3 4.803 -1.447 -0.381 1.00 0.00 O ATOM 31 CB ALA A 3 2.324 0.443 -0.156 1.00 0.00 C ATOM 0 H ALA A 3 3.380 2.179 1.256 1.00 0.00 H new ATOM 0 HA ALA A 3 3.123 -0.684 1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.112 -0.438 -0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.428 0.728 0.394 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.629 1.265 -0.804 1.00 0.00 H new ATOM 37 N LEU A 4 5.569 0.637 -0.089 1.00 0.00 N ATOM 38 CA LEU A 4 6.810 0.444 -0.796 1.00 0.00 C ATOM 39 C LEU A 4 7.868 -0.128 0.139 1.00 0.00 C ATOM 40 O LEU A 4 8.588 -1.061 -0.210 1.00 0.00 O ATOM 41 CB LEU A 4 7.247 1.802 -1.348 1.00 0.00 C ATOM 42 CG LEU A 4 6.303 2.450 -2.381 1.00 0.00 C ATOM 43 CD1 LEU A 4 4.834 2.153 -2.089 1.00 0.00 C ATOM 44 CD2 LEU A 4 6.526 3.950 -2.412 1.00 0.00 C ATOM 0 H LEU A 4 5.451 1.581 0.280 1.00 0.00 H new ATOM 0 HA LEU A 4 6.679 -0.266 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.365 2.491 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.229 1.686 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 4 6.538 2.017 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.209 2.631 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.669 1.076 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.573 2.540 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.856 4.402 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.323 4.369 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.560 4.159 -2.688 1.00 0.00 H new ATOM 56 N LYS A 5 7.947 0.455 1.330 1.00 0.00 N ATOM 57 CA LYS A 5 8.902 0.041 2.343 1.00 0.00 C ATOM 58 C LYS A 5 8.405 -1.168 3.131 1.00 0.00 C ATOM 59 O LYS A 5 9.202 -1.904 3.713 1.00 0.00 O ATOM 60 CB LYS A 5 9.197 1.201 3.298 1.00 0.00 C ATOM 61 CG LYS A 5 10.186 0.833 4.388 1.00 0.00 C ATOM 62 CD LYS A 5 11.424 0.189 3.794 1.00 0.00 C ATOM 63 CE LYS A 5 12.289 1.205 3.063 1.00 0.00 C ATOM 64 NZ LYS A 5 13.517 0.583 2.497 1.00 0.00 N ATOM 0 H LYS A 5 7.348 1.229 1.618 1.00 0.00 H new ATOM 0 HA LYS A 5 9.819 -0.249 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.589 2.043 2.728 1.00 0.00 H new ATOM 0 HB3 LYS A 5 8.266 1.533 3.757 1.00 0.00 H new ATOM 0 HG2 LYS A 5 10.467 1.725 4.947 1.00 0.00 H new ATOM 0 HG3 LYS A 5 9.717 0.148 5.095 1.00 0.00 H new ATOM 0 HD2 LYS A 5 12.006 -0.281 4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 5 11.128 -0.601 3.104 1.00 0.00 H new ATOM 0 HE2 LYS A 5 11.711 1.663 2.260 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.570 2.004 3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 14.096 1.314 2.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 14.065 0.138 3.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 13.250 -0.139 1.797 1.00 0.00 H new ATOM 78 N ILE A 6 7.091 -1.375 3.145 1.00 0.00 N ATOM 79 CA ILE A 6 6.513 -2.497 3.859 1.00 0.00 C ATOM 80 C ILE A 6 7.164 -3.782 3.403 1.00 0.00 C ATOM 81 O ILE A 6 7.658 -4.579 4.199 1.00 0.00 O ATOM 82 CB ILE A 6 5.003 -2.611 3.590 1.00 0.00 C ATOM 83 CG1 ILE A 6 4.470 -3.893 4.197 1.00 0.00 C ATOM 84 CG2 ILE A 6 4.717 -2.590 2.102 1.00 0.00 C ATOM 85 CD1 ILE A 6 2.993 -4.089 3.977 1.00 0.00 C ATOM 0 H ILE A 6 6.413 -0.779 2.670 1.00 0.00 H new ATOM 0 HA ILE A 6 6.680 -2.331 4.923 1.00 0.00 H new ATOM 0 HB ILE A 6 4.505 -1.756 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.009 -4.739 3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.673 -3.892 5.268 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.643 -2.672 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 6 5.080 -1.655 1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.223 -3.428 1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.678 -5.026 4.437 1.00 0.00 H new ATOM 0 HD12 ILE A 6 2.445 -3.261 4.427 1.00 0.00 H new ATOM 0 HD13 ILE A 6 2.786 -4.122 2.907 1.00 0.00 H new ATOM 97 N LEU A 7 7.154 -3.950 2.102 1.00 0.00 N ATOM 98 CA LEU A 7 7.727 -5.104 1.464 1.00 0.00 C ATOM 99 C LEU A 7 9.104 -4.740 0.936 1.00 0.00 C ATOM 100 O LEU A 7 9.878 -5.601 0.516 1.00 0.00 O ATOM 101 CB LEU A 7 6.790 -5.574 0.341 1.00 0.00 C ATOM 102 CG LEU A 7 7.231 -5.259 -1.091 1.00 0.00 C ATOM 103 CD1 LEU A 7 8.161 -6.340 -1.618 1.00 0.00 C ATOM 104 CD2 LEU A 7 6.018 -5.110 -1.992 1.00 0.00 C ATOM 0 H LEU A 7 6.742 -3.280 1.452 1.00 0.00 H new ATOM 0 HA LEU A 7 7.841 -5.925 2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.665 -6.653 0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.810 -5.125 0.503 1.00 0.00 H new ATOM 0 HG LEU A 7 7.778 -4.316 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.462 -6.096 -2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 7 9.045 -6.401 -0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.644 -7.299 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.344 -4.886 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.447 -6.039 -1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.390 -4.298 -1.625 1.00 0.00 H new ATOM 116 N ASN A 8 9.393 -3.440 0.967 1.00 0.00 N ATOM 117 CA ASN A 8 10.673 -2.924 0.491 1.00 0.00 C ATOM 118 C ASN A 8 10.826 -3.200 -1.004 1.00 0.00 C ATOM 119 O ASN A 8 11.933 -3.413 -1.500 1.00 0.00 O ATOM 120 CB ASN A 8 11.830 -3.557 1.273 1.00 0.00 C ATOM 121 CG ASN A 8 13.171 -2.898 0.993 1.00 0.00 C ATOM 122 OD1 ASN A 8 13.163 -1.825 0.208 1.00 0.00 O flip ATOM 123 ND2 ASN A 8 14.205 -3.345 1.488 1.00 0.00 N flip ATOM 0 H ASN A 8 8.756 -2.725 1.318 1.00 0.00 H new ATOM 0 HA ASN A 8 10.698 -1.846 0.653 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.617 -3.494 2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.893 -4.616 1.023 1.00 0.00 H new ATOM 0 HD21 ASN A 8 14.169 -4.171 2.085 1.00 0.00 H new ATOM 0 HD22 ASN A 8 15.098 -2.890 1.301 1.00 0.00 H new ATOM 130 N ASN A 9 9.697 -3.184 -1.711 1.00 0.00 N ATOM 131 CA ASN A 9 9.667 -3.423 -3.152 1.00 0.00 C ATOM 132 C ASN A 9 10.212 -4.808 -3.507 1.00 0.00 C ATOM 133 O ASN A 9 11.302 -5.189 -3.084 1.00 0.00 O ATOM 134 CB ASN A 9 10.463 -2.340 -3.886 1.00 0.00 C ATOM 135 CG ASN A 9 9.928 -0.934 -3.653 1.00 0.00 C ATOM 136 OD1 ASN A 9 8.867 -0.806 -2.856 1.00 0.00 O flip ATOM 137 ND2 ASN A 9 10.468 0.035 -4.186 1.00 0.00 N flip ATOM 0 H ASN A 9 8.780 -3.005 -1.302 1.00 0.00 H new ATOM 0 HA ASN A 9 8.626 -3.383 -3.471 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.503 -2.383 -3.564 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.451 -2.553 -4.955 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.279 -0.101 -4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 9 10.105 0.974 -4.024 1.00 0.00 H new ATOM 144 N ILE A 10 9.440 -5.555 -4.294 1.00 0.00 N ATOM 145 CA ILE A 10 9.830 -6.900 -4.722 1.00 0.00 C ATOM 146 C ILE A 10 11.189 -6.894 -5.415 1.00 0.00 C ATOM 147 O ILE A 10 11.875 -7.910 -5.446 1.00 0.00 O ATOM 148 CB ILE A 10 8.788 -7.530 -5.668 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.670 -6.734 -6.977 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.441 -7.639 -4.972 1.00 0.00 C ATOM 151 CD1 ILE A 10 8.138 -5.326 -6.806 1.00 0.00 C ATOM 0 H ILE A 10 8.534 -5.250 -4.651 1.00 0.00 H new ATOM 0 HA ILE A 10 9.890 -7.501 -3.815 1.00 0.00 H new ATOM 0 HB ILE A 10 9.125 -8.534 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 10 9.652 -6.684 -7.448 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.016 -7.276 -7.660 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.715 -8.085 -5.652 1.00 0.00 H new ATOM 0 HG22 ILE A 10 7.539 -8.264 -4.085 1.00 0.00 H new ATOM 0 HG23 ILE A 10 7.101 -6.645 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.087 -4.836 -7.778 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.141 -5.365 -6.366 1.00 0.00 H new ATOM 0 HD13 ILE A 10 8.802 -4.763 -6.150 1.00 0.00 H new ATOM 163 N ARG A 11 11.573 -5.751 -5.975 1.00 0.00 N ATOM 164 CA ARG A 11 12.857 -5.637 -6.664 1.00 0.00 C ATOM 165 C ARG A 11 14.017 -5.848 -5.691 1.00 0.00 C ATOM 166 O ARG A 11 14.892 -6.688 -5.919 1.00 0.00 O ATOM 167 CB ARG A 11 12.972 -4.271 -7.347 1.00 0.00 C ATOM 168 CG ARG A 11 12.777 -3.093 -6.404 1.00 0.00 C ATOM 169 CD ARG A 11 12.843 -1.768 -7.145 1.00 0.00 C ATOM 170 NE ARG A 11 11.809 -1.663 -8.171 1.00 0.00 N ATOM 171 CZ ARG A 11 11.658 -0.603 -8.960 1.00 0.00 C ATOM 172 NH1 ARG A 11 12.473 0.438 -8.843 1.00 0.00 N ATOM 173 NH2 ARG A 11 10.692 -0.583 -9.868 1.00 0.00 N ATOM 0 H ARG A 11 11.019 -4.895 -5.966 1.00 0.00 H new ATOM 0 HA ARG A 11 12.908 -6.415 -7.426 1.00 0.00 H new ATOM 0 HB2 ARG A 11 13.953 -4.191 -7.815 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.232 -4.211 -8.145 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.813 -3.183 -5.903 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.543 -3.116 -5.629 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.733 -0.949 -6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 11 13.824 -1.659 -7.607 1.00 0.00 H new ATOM 0 HE ARG A 11 11.167 -2.446 -8.289 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.218 0.427 -8.146 1.00 0.00 H new ATOM 0 HH12 ARG A 11 12.354 1.249 -9.450 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.064 -1.381 -9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.577 0.230 -10.473 1.00 0.00 H new ATOM 187 N THR A 12 14.012 -5.092 -4.599 1.00 0.00 N ATOM 188 CA THR A 12 15.053 -5.205 -3.586 1.00 0.00 C ATOM 189 C THR A 12 14.862 -6.476 -2.769 1.00 0.00 C ATOM 190 O THR A 12 15.829 -7.127 -2.365 1.00 0.00 O ATOM 191 CB THR A 12 15.049 -3.990 -2.639 1.00 0.00 C ATOM 192 OG1 THR A 12 15.274 -2.787 -3.384 1.00 0.00 O ATOM 193 CG2 THR A 12 16.119 -4.133 -1.567 1.00 0.00 C ATOM 0 H THR A 12 13.298 -4.394 -4.393 1.00 0.00 H new ATOM 0 HA THR A 12 16.011 -5.241 -4.104 1.00 0.00 H new ATOM 0 HB THR A 12 14.074 -3.941 -2.153 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.268 -2.019 -2.775 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.096 -3.263 -0.911 1.00 0.00 H new ATOM 0 HG22 THR A 12 15.930 -5.033 -0.982 1.00 0.00 H new ATOM 0 HG23 THR A 12 17.099 -4.206 -2.039 1.00 0.00 H new ATOM 201 N LEU A 13 13.599 -6.816 -2.531 1.00 0.00 N ATOM 202 CA LEU A 13 13.252 -8.001 -1.763 1.00 0.00 C ATOM 203 C LEU A 13 13.721 -9.268 -2.474 1.00 0.00 C ATOM 204 O LEU A 13 14.370 -10.119 -1.875 1.00 0.00 O ATOM 205 CB LEU A 13 11.741 -8.052 -1.524 1.00 0.00 C ATOM 206 CG LEU A 13 11.262 -9.162 -0.583 1.00 0.00 C ATOM 207 CD1 LEU A 13 9.813 -8.931 -0.192 1.00 0.00 C ATOM 208 CD2 LEU A 13 11.420 -10.527 -1.234 1.00 0.00 C ATOM 0 H LEU A 13 12.796 -6.282 -2.863 1.00 0.00 H new ATOM 0 HA LEU A 13 13.759 -7.945 -0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.422 -7.092 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.242 -8.173 -2.485 1.00 0.00 H new ATOM 0 HG LEU A 13 11.878 -9.138 0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.485 -9.727 0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.722 -7.970 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 13 9.190 -8.930 -1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.074 -11.300 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.830 -10.564 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 13 12.470 -10.697 -1.472 1.00 0.00 H new ATOM 220 N ARG A 14 13.374 -9.384 -3.751 1.00 0.00 N ATOM 221 CA ARG A 14 13.743 -10.545 -4.554 1.00 0.00 C ATOM 222 C ARG A 14 15.212 -10.901 -4.371 1.00 0.00 C ATOM 223 O ARG A 14 15.590 -12.070 -4.430 1.00 0.00 O ATOM 224 CB ARG A 14 13.462 -10.265 -6.034 1.00 0.00 C ATOM 225 CG ARG A 14 13.828 -11.412 -6.961 1.00 0.00 C ATOM 226 CD ARG A 14 12.978 -12.639 -6.687 1.00 0.00 C ATOM 227 NE ARG A 14 13.305 -13.750 -7.579 1.00 0.00 N ATOM 228 CZ ARG A 14 14.491 -14.354 -7.605 1.00 0.00 C ATOM 229 NH1 ARG A 14 15.458 -13.968 -6.784 1.00 0.00 N ATOM 230 NH2 ARG A 14 14.708 -15.351 -8.453 1.00 0.00 N ATOM 0 H ARG A 14 12.833 -8.682 -4.256 1.00 0.00 H new ATOM 0 HA ARG A 14 13.143 -11.391 -4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.403 -10.037 -6.155 1.00 0.00 H new ATOM 0 HB3 ARG A 14 14.016 -9.376 -6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.696 -11.100 -7.997 1.00 0.00 H new ATOM 0 HG3 ARG A 14 14.881 -11.662 -6.835 1.00 0.00 H new ATOM 0 HD2 ARG A 14 13.119 -12.953 -5.653 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.925 -12.382 -6.801 1.00 0.00 H new ATOM 0 HE ARG A 14 12.583 -14.082 -8.218 1.00 0.00 H new ATOM 0 HH11 ARG A 14 15.295 -13.204 -6.128 1.00 0.00 H new ATOM 0 HH12 ARG A 14 16.365 -14.435 -6.809 1.00 0.00 H new ATOM 0 HH21 ARG A 14 13.966 -15.654 -9.084 1.00 0.00 H new ATOM 0 HH22 ARG A 14 15.616 -15.814 -8.474 1.00 0.00 H new ATOM 244 N ALA A 15 16.034 -9.883 -4.165 1.00 0.00 N ATOM 245 CA ALA A 15 17.470 -10.074 -3.989 1.00 0.00 C ATOM 246 C ALA A 15 17.837 -10.425 -2.554 1.00 0.00 C ATOM 247 O ALA A 15 18.570 -11.382 -2.308 1.00 0.00 O ATOM 248 CB ALA A 15 18.211 -8.824 -4.408 1.00 0.00 C ATOM 0 H ALA A 15 15.731 -8.910 -4.115 1.00 0.00 H new ATOM 0 HA ALA A 15 17.762 -10.914 -4.619 1.00 0.00 H new ATOM 0 HB1 ALA A 15 19.282 -8.974 -4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.003 -8.612 -5.457 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.883 -7.984 -3.796 1.00 0.00 H new ATOM 254 N GLN A 16 17.333 -9.641 -1.609 1.00 0.00 N ATOM 255 CA GLN A 16 17.627 -9.878 -0.196 1.00 0.00 C ATOM 256 C GLN A 16 17.063 -11.219 0.235 1.00 0.00 C ATOM 257 O GLN A 16 17.642 -11.927 1.059 1.00 0.00 O ATOM 258 CB GLN A 16 17.039 -8.760 0.665 1.00 0.00 C ATOM 259 CG GLN A 16 15.574 -8.505 0.369 1.00 0.00 C ATOM 260 CD GLN A 16 14.977 -7.375 1.185 1.00 0.00 C ATOM 261 OE1 GLN A 16 15.570 -6.303 1.314 1.00 0.00 O ATOM 262 NE2 GLN A 16 13.779 -7.601 1.714 1.00 0.00 N ATOM 0 H GLN A 16 16.724 -8.843 -1.790 1.00 0.00 H new ATOM 0 HA GLN A 16 18.709 -9.889 -0.062 1.00 0.00 H new ATOM 0 HB2 GLN A 16 17.153 -9.019 1.718 1.00 0.00 H new ATOM 0 HB3 GLN A 16 17.604 -7.843 0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 16 15.461 -8.276 -0.691 1.00 0.00 H new ATOM 0 HG3 GLN A 16 15.009 -9.418 0.560 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.325 -8.505 1.581 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.313 -6.871 2.253 1.00 0.00 H new ATOM 271 N ALA A 17 15.927 -11.551 -0.347 1.00 0.00 N ATOM 272 CA ALA A 17 15.242 -12.799 -0.069 1.00 0.00 C ATOM 273 C ALA A 17 15.771 -13.906 -0.956 1.00 0.00 C ATOM 274 O ALA A 17 15.609 -15.086 -0.649 1.00 0.00 O ATOM 275 CB ALA A 17 13.751 -12.637 -0.262 1.00 0.00 C ATOM 0 H ALA A 17 15.451 -10.960 -1.029 1.00 0.00 H new ATOM 0 HA ALA A 17 15.431 -13.070 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 17 13.252 -13.582 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.378 -11.869 0.416 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.547 -12.343 -1.292 1.00 0.00 H new ATOM 281 N ARG A 18 16.398 -13.516 -2.065 1.00 0.00 N ATOM 282 CA ARG A 18 16.954 -14.478 -3.005 1.00 0.00 C ATOM 283 C ARG A 18 17.691 -15.580 -2.258 1.00 0.00 C ATOM 284 O ARG A 18 17.765 -16.720 -2.719 1.00 0.00 O ATOM 285 CB ARG A 18 17.904 -13.767 -3.963 1.00 0.00 C ATOM 286 CG ARG A 18 18.477 -14.660 -5.043 1.00 0.00 C ATOM 287 CD ARG A 18 19.335 -13.856 -5.998 1.00 0.00 C ATOM 288 NE ARG A 18 19.889 -14.679 -7.069 1.00 0.00 N ATOM 289 CZ ARG A 18 20.673 -14.206 -8.034 1.00 0.00 C ATOM 290 NH1 ARG A 18 20.994 -12.918 -8.062 1.00 0.00 N ATOM 291 NH2 ARG A 18 21.135 -15.019 -8.972 1.00 0.00 N ATOM 0 H ARG A 18 16.532 -12.540 -2.331 1.00 0.00 H new ATOM 0 HA ARG A 18 16.142 -14.929 -3.575 1.00 0.00 H new ATOM 0 HB2 ARG A 18 17.375 -12.939 -4.434 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.725 -13.336 -3.390 1.00 0.00 H new ATOM 0 HG2 ARG A 18 19.072 -15.452 -4.590 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.668 -15.143 -5.591 1.00 0.00 H new ATOM 0 HD2 ARG A 18 18.739 -13.053 -6.431 1.00 0.00 H new ATOM 0 HD3 ARG A 18 20.149 -13.387 -5.445 1.00 0.00 H new ATOM 0 HE ARG A 18 19.662 -15.673 -7.078 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.639 -12.288 -7.342 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.595 -12.558 -8.803 1.00 0.00 H new ATOM 0 HH21 ARG A 18 20.890 -16.009 -8.955 1.00 0.00 H new ATOM 0 HH22 ARG A 18 21.736 -14.655 -9.711 1.00 0.00 H new ATOM 305 N GLU A 19 18.229 -15.227 -1.096 1.00 0.00 N ATOM 306 CA GLU A 19 18.958 -16.181 -0.270 1.00 0.00 C ATOM 307 C GLU A 19 18.111 -16.648 0.914 1.00 0.00 C ATOM 308 O GLU A 19 18.615 -16.777 2.031 1.00 0.00 O ATOM 309 CB GLU A 19 20.261 -15.555 0.236 1.00 0.00 C ATOM 310 CG GLU A 19 21.201 -15.116 -0.877 1.00 0.00 C ATOM 311 CD GLU A 19 21.721 -16.276 -1.706 1.00 0.00 C ATOM 312 OE1 GLU A 19 21.381 -17.435 -1.391 1.00 0.00 O ATOM 313 OE2 GLU A 19 22.475 -16.024 -2.669 1.00 0.00 O ATOM 0 H GLU A 19 18.174 -14.287 -0.705 1.00 0.00 H new ATOM 0 HA GLU A 19 19.191 -17.049 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 19 20.022 -14.693 0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.776 -16.275 0.872 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.680 -14.415 -1.529 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.045 -14.580 -0.442 1.00 0.00 H new ATOM 320 N SER A 20 16.825 -16.903 0.671 1.00 0.00 N ATOM 321 CA SER A 20 15.927 -17.353 1.733 1.00 0.00 C ATOM 322 C SER A 20 14.720 -18.104 1.161 1.00 0.00 C ATOM 323 O SER A 20 14.843 -18.834 0.177 1.00 0.00 O ATOM 324 CB SER A 20 15.460 -16.155 2.565 1.00 0.00 C ATOM 325 OG SER A 20 16.562 -15.457 3.120 1.00 0.00 O ATOM 0 H SER A 20 16.385 -16.806 -0.244 1.00 0.00 H new ATOM 0 HA SER A 20 16.477 -18.043 2.373 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.876 -15.480 1.940 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.803 -16.498 3.364 1.00 0.00 H new ATOM 0 HG SER A 20 17.350 -16.040 3.125 1.00 0.00 H new ATOM 331 N THR A 21 13.558 -17.927 1.791 1.00 0.00 N ATOM 332 CA THR A 21 12.332 -18.591 1.356 1.00 0.00 C ATOM 333 C THR A 21 11.217 -17.571 1.131 1.00 0.00 C ATOM 334 O THR A 21 11.317 -16.429 1.581 1.00 0.00 O ATOM 335 CB THR A 21 11.872 -19.635 2.396 1.00 0.00 C ATOM 336 OG1 THR A 21 12.945 -20.537 2.688 1.00 0.00 O ATOM 337 CG2 THR A 21 10.674 -20.426 1.890 1.00 0.00 C ATOM 0 H THR A 21 13.442 -17.327 2.607 1.00 0.00 H new ATOM 0 HA THR A 21 12.547 -19.100 0.416 1.00 0.00 H new ATOM 0 HB THR A 21 11.579 -19.102 3.300 1.00 0.00 H new ATOM 0 HG1 THR A 21 12.648 -21.196 3.350 1.00 0.00 H new ATOM 0 HG21 THR A 21 10.373 -21.153 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.846 -19.745 1.692 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.944 -20.947 0.971 1.00 0.00 H new ATOM 345 N LEU A 22 10.156 -17.980 0.434 1.00 0.00 N ATOM 346 CA LEU A 22 9.042 -17.100 0.159 1.00 0.00 C ATOM 347 C LEU A 22 8.419 -16.599 1.455 1.00 0.00 C ATOM 348 O LEU A 22 7.664 -15.645 1.449 1.00 0.00 O ATOM 349 CB LEU A 22 8.002 -17.800 -0.721 1.00 0.00 C ATOM 350 CG LEU A 22 6.647 -18.048 -0.065 1.00 0.00 C ATOM 351 CD1 LEU A 22 5.608 -18.385 -1.117 1.00 0.00 C ATOM 352 CD2 LEU A 22 6.729 -19.148 0.976 1.00 0.00 C ATOM 0 H LEU A 22 10.054 -18.920 0.053 1.00 0.00 H new ATOM 0 HA LEU A 22 9.415 -16.235 -0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.848 -17.200 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.410 -18.758 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 22 6.347 -17.133 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.646 -18.560 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.518 -17.555 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.913 -19.283 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.747 -19.299 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.058 -20.073 0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.441 -18.863 1.751 1.00 0.00 H new ATOM 364 N GLU A 23 8.739 -17.249 2.569 1.00 0.00 N ATOM 365 CA GLU A 23 8.206 -16.847 3.868 1.00 0.00 C ATOM 366 C GLU A 23 8.221 -15.325 3.994 1.00 0.00 C ATOM 367 O GLU A 23 7.433 -14.737 4.737 1.00 0.00 O ATOM 368 CB GLU A 23 9.024 -17.475 4.998 1.00 0.00 C ATOM 369 CG GLU A 23 10.481 -17.042 5.010 1.00 0.00 C ATOM 370 CD GLU A 23 11.266 -17.670 6.145 1.00 0.00 C ATOM 371 OE1 GLU A 23 10.900 -17.440 7.318 1.00 0.00 O ATOM 372 OE2 GLU A 23 12.245 -18.391 5.863 1.00 0.00 O ATOM 0 H GLU A 23 9.363 -18.055 2.600 1.00 0.00 H new ATOM 0 HA GLU A 23 7.177 -17.199 3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.568 -17.214 5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.977 -18.560 4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.944 -17.311 4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 23 10.533 -15.956 5.094 1.00 0.00 H new ATOM 379 N THR A 24 9.113 -14.693 3.237 1.00 0.00 N ATOM 380 CA THR A 24 9.218 -13.244 3.230 1.00 0.00 C ATOM 381 C THR A 24 7.858 -12.625 2.925 1.00 0.00 C ATOM 382 O THR A 24 7.485 -11.611 3.512 1.00 0.00 O ATOM 383 CB THR A 24 10.245 -12.756 2.194 1.00 0.00 C ATOM 384 OG1 THR A 24 11.529 -13.329 2.470 1.00 0.00 O ATOM 385 CG2 THR A 24 10.351 -11.238 2.209 1.00 0.00 C ATOM 0 H THR A 24 9.773 -15.166 2.620 1.00 0.00 H new ATOM 0 HA THR A 24 9.555 -12.932 4.218 1.00 0.00 H new ATOM 0 HB THR A 24 9.909 -13.072 1.206 1.00 0.00 H new ATOM 0 HG1 THR A 24 11.525 -14.277 2.220 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.083 -10.917 1.468 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.380 -10.803 1.972 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.666 -10.905 3.198 1.00 0.00 H new ATOM 393 N LEU A 25 7.114 -13.247 2.008 1.00 0.00 N ATOM 394 CA LEU A 25 5.795 -12.755 1.647 1.00 0.00 C ATOM 395 C LEU A 25 4.784 -13.006 2.760 1.00 0.00 C ATOM 396 O LEU A 25 4.046 -12.107 3.139 1.00 0.00 O ATOM 397 CB LEU A 25 5.293 -13.334 0.311 1.00 0.00 C ATOM 398 CG LEU A 25 5.519 -14.830 0.045 1.00 0.00 C ATOM 399 CD1 LEU A 25 4.746 -15.707 1.017 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.113 -15.165 -1.380 1.00 0.00 C ATOM 0 H LEU A 25 7.405 -14.087 1.508 1.00 0.00 H new ATOM 0 HA LEU A 25 5.895 -11.678 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.222 -13.141 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.769 -12.776 -0.495 1.00 0.00 H new ATOM 0 HG LEU A 25 6.580 -15.033 0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.936 -16.756 0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.067 -15.491 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.679 -15.503 0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.275 -16.227 -1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.059 -14.929 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.714 -14.580 -2.077 1.00 0.00 H new ATOM 412 N GLU A 26 4.745 -14.209 3.313 1.00 0.00 N ATOM 413 CA GLU A 26 3.802 -14.467 4.384 1.00 0.00 C ATOM 414 C GLU A 26 4.053 -13.450 5.484 1.00 0.00 C ATOM 415 O GLU A 26 3.165 -13.125 6.271 1.00 0.00 O ATOM 416 CB GLU A 26 3.914 -15.899 4.918 1.00 0.00 C ATOM 417 CG GLU A 26 5.223 -16.200 5.625 1.00 0.00 C ATOM 418 CD GLU A 26 5.255 -17.591 6.228 1.00 0.00 C ATOM 419 OE1 GLU A 26 5.113 -18.570 5.469 1.00 0.00 O ATOM 420 OE2 GLU A 26 5.423 -17.698 7.461 1.00 0.00 O ATOM 0 H GLU A 26 5.336 -14.997 3.048 1.00 0.00 H new ATOM 0 HA GLU A 26 2.786 -14.368 4.002 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.091 -16.083 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.795 -16.595 4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.046 -16.096 4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.384 -15.463 6.412 1.00 0.00 H new ATOM 427 N GLU A 27 5.280 -12.929 5.500 1.00 0.00 N ATOM 428 CA GLU A 27 5.671 -11.919 6.471 1.00 0.00 C ATOM 429 C GLU A 27 5.253 -10.523 6.010 1.00 0.00 C ATOM 430 O GLU A 27 4.584 -9.796 6.740 1.00 0.00 O ATOM 431 CB GLU A 27 7.185 -11.967 6.693 1.00 0.00 C ATOM 432 CG GLU A 27 7.717 -10.815 7.529 1.00 0.00 C ATOM 433 CD GLU A 27 9.198 -10.946 7.827 1.00 0.00 C ATOM 434 OE1 GLU A 27 9.589 -11.951 8.457 1.00 0.00 O ATOM 435 OE2 GLU A 27 9.966 -10.046 7.429 1.00 0.00 O ATOM 0 H GLU A 27 6.018 -13.194 4.848 1.00 0.00 H new ATOM 0 HA GLU A 27 5.162 -12.133 7.411 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.442 -12.907 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.686 -11.963 5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.537 -9.877 7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.164 -10.766 8.467 1.00 0.00 H new ATOM 442 N MET A 28 5.670 -10.153 4.800 1.00 0.00 N ATOM 443 CA MET A 28 5.359 -8.839 4.238 1.00 0.00 C ATOM 444 C MET A 28 4.043 -8.840 3.457 1.00 0.00 C ATOM 445 O MET A 28 3.214 -7.952 3.628 1.00 0.00 O ATOM 446 CB MET A 28 6.498 -8.376 3.328 1.00 0.00 C ATOM 447 CG MET A 28 7.850 -8.323 4.021 1.00 0.00 C ATOM 448 SD MET A 28 7.852 -7.237 5.461 1.00 0.00 S ATOM 449 CE MET A 28 9.562 -7.364 5.977 1.00 0.00 C ATOM 0 H MET A 28 6.227 -10.748 4.187 1.00 0.00 H new ATOM 0 HA MET A 28 5.246 -8.148 5.073 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.564 -9.048 2.473 1.00 0.00 H new ATOM 0 HB3 MET A 28 6.260 -7.386 2.938 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.135 -9.329 4.329 1.00 0.00 H new ATOM 0 HG3 MET A 28 8.604 -7.981 3.312 1.00 0.00 H new ATOM 0 HE1 MET A 28 9.613 -7.391 7.065 1.00 0.00 H new ATOM 0 HE2 MET A 28 9.998 -8.277 5.571 1.00 0.00 H new ATOM 0 HE3 MET A 28 10.118 -6.501 5.609 1.00 0.00 H new ATOM 459 N LEU A 29 3.872 -9.840 2.598 1.00 0.00 N ATOM 460 CA LEU A 29 2.664 -9.977 1.772 1.00 0.00 C ATOM 461 C LEU A 29 1.413 -9.981 2.648 1.00 0.00 C ATOM 462 O LEU A 29 0.409 -9.351 2.321 1.00 0.00 O ATOM 463 CB LEU A 29 2.757 -11.274 0.955 1.00 0.00 C ATOM 464 CG LEU A 29 1.706 -11.480 -0.131 1.00 0.00 C ATOM 465 CD1 LEU A 29 1.829 -10.425 -1.214 1.00 0.00 C ATOM 466 CD2 LEU A 29 1.850 -12.867 -0.734 1.00 0.00 C ATOM 0 H LEU A 29 4.560 -10.578 2.451 1.00 0.00 H new ATOM 0 HA LEU A 29 2.593 -9.128 1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.741 -11.311 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.701 -12.115 1.646 1.00 0.00 H new ATOM 0 HG LEU A 29 0.720 -11.386 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.068 -10.595 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.690 -9.436 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.818 -10.484 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.096 -13.007 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.843 -12.973 -1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.714 -13.618 0.044 1.00 0.00 H new ATOM 478 N GLU A 30 1.486 -10.687 3.771 1.00 0.00 N ATOM 479 CA GLU A 30 0.364 -10.765 4.704 1.00 0.00 C ATOM 480 C GLU A 30 0.020 -9.391 5.270 1.00 0.00 C ATOM 481 O GLU A 30 -1.135 -9.108 5.582 1.00 0.00 O ATOM 482 CB GLU A 30 0.691 -11.723 5.852 1.00 0.00 C ATOM 483 CG GLU A 30 -0.387 -11.783 6.924 1.00 0.00 C ATOM 484 CD GLU A 30 -0.021 -12.708 8.068 1.00 0.00 C ATOM 485 OE1 GLU A 30 0.191 -13.912 7.814 1.00 0.00 O ATOM 486 OE2 GLU A 30 0.056 -12.227 9.218 1.00 0.00 O ATOM 0 H GLU A 30 2.310 -11.214 4.059 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.499 -11.140 4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.844 -12.723 5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.631 -11.418 6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.562 -10.780 7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.322 -12.118 6.475 1.00 0.00 H new ATOM 493 N LYS A 31 1.030 -8.544 5.412 1.00 0.00 N ATOM 494 CA LYS A 31 0.828 -7.203 5.949 1.00 0.00 C ATOM 495 C LYS A 31 0.472 -6.245 4.832 1.00 0.00 C ATOM 496 O LYS A 31 -0.274 -5.286 5.018 1.00 0.00 O ATOM 497 CB LYS A 31 2.084 -6.736 6.675 1.00 0.00 C ATOM 498 CG LYS A 31 2.717 -7.838 7.501 1.00 0.00 C ATOM 499 CD LYS A 31 1.741 -8.422 8.511 1.00 0.00 C ATOM 500 CE LYS A 31 2.344 -9.612 9.239 1.00 0.00 C ATOM 501 NZ LYS A 31 3.579 -9.241 9.983 1.00 0.00 N ATOM 0 H LYS A 31 1.996 -8.760 5.164 1.00 0.00 H new ATOM 0 HA LYS A 31 0.004 -7.225 6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.807 -6.371 5.946 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.834 -5.897 7.324 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.072 -8.629 6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.589 -7.445 8.024 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.460 -7.656 9.233 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.828 -8.730 8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.611 -10.022 9.934 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.576 -10.398 8.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.883 -10.042 10.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.333 -9.003 9.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.385 -8.419 10.590 1.00 0.00 H new ATOM 515 N LEU A 32 1.019 -6.528 3.668 1.00 0.00 N ATOM 516 CA LEU A 32 0.779 -5.727 2.493 1.00 0.00 C ATOM 517 C LEU A 32 -0.659 -5.898 2.036 1.00 0.00 C ATOM 518 O LEU A 32 -1.231 -5.024 1.384 1.00 0.00 O ATOM 519 CB LEU A 32 1.753 -6.121 1.400 1.00 0.00 C ATOM 520 CG LEU A 32 1.709 -5.225 0.166 1.00 0.00 C ATOM 521 CD1 LEU A 32 1.856 -3.765 0.569 1.00 0.00 C ATOM 522 CD2 LEU A 32 2.798 -5.622 -0.810 1.00 0.00 C ATOM 0 H LEU A 32 1.642 -7.321 3.513 1.00 0.00 H new ATOM 0 HA LEU A 32 0.936 -4.674 2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.764 -6.108 1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.545 -7.147 1.097 1.00 0.00 H new ATOM 0 HG LEU A 32 0.744 -5.351 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.823 -3.137 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.042 -3.489 1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.809 -3.622 1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.755 -4.975 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.771 -5.520 -0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.652 -6.658 -1.117 1.00 0.00 H new ATOM 534 N GLU A 33 -1.248 -7.027 2.406 1.00 0.00 N ATOM 535 CA GLU A 33 -2.636 -7.292 2.059 1.00 0.00 C ATOM 536 C GLU A 33 -3.546 -6.644 3.091 1.00 0.00 C ATOM 537 O GLU A 33 -4.589 -6.093 2.747 1.00 0.00 O ATOM 538 CB GLU A 33 -2.917 -8.792 1.959 1.00 0.00 C ATOM 539 CG GLU A 33 -2.704 -9.549 3.261 1.00 0.00 C ATOM 540 CD GLU A 33 -3.234 -10.969 3.215 1.00 0.00 C ATOM 541 OE1 GLU A 33 -4.439 -11.143 2.940 1.00 0.00 O ATOM 542 OE2 GLU A 33 -2.445 -11.906 3.461 1.00 0.00 O ATOM 0 H GLU A 33 -0.792 -7.766 2.941 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.834 -6.862 1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.946 -8.937 1.630 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.273 -9.222 1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.639 -9.572 3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.194 -9.010 4.072 1.00 0.00 H new ATOM 549 N VAL A 34 -3.137 -6.701 4.361 1.00 0.00 N ATOM 550 CA VAL A 34 -3.920 -6.098 5.430 1.00 0.00 C ATOM 551 C VAL A 34 -3.888 -4.579 5.319 1.00 0.00 C ATOM 552 O VAL A 34 -4.897 -3.917 5.571 1.00 0.00 O ATOM 553 CB VAL A 34 -3.454 -6.524 6.837 1.00 0.00 C ATOM 554 CG1 VAL A 34 -3.533 -8.035 6.994 1.00 0.00 C ATOM 555 CG2 VAL A 34 -2.052 -6.020 7.130 1.00 0.00 C ATOM 0 H VAL A 34 -2.276 -7.155 4.667 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.940 -6.461 5.305 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.126 -6.069 7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.200 -8.315 7.993 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.563 -8.362 6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.893 -8.512 6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.753 -6.337 8.129 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.357 -6.429 6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.038 -4.931 7.075 1.00 0.00 H new ATOM 565 N VAL A 35 -2.736 -4.024 4.918 1.00 0.00 N ATOM 566 CA VAL A 35 -2.634 -2.578 4.757 1.00 0.00 C ATOM 567 C VAL A 35 -3.712 -2.124 3.797 1.00 0.00 C ATOM 568 O VAL A 35 -4.482 -1.216 4.092 1.00 0.00 O ATOM 569 CB VAL A 35 -1.263 -2.102 4.208 1.00 0.00 C ATOM 570 CG1 VAL A 35 -0.141 -2.345 5.197 1.00 0.00 C ATOM 571 CG2 VAL A 35 -0.943 -2.756 2.880 1.00 0.00 C ATOM 0 H VAL A 35 -1.885 -4.544 4.705 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.749 -2.143 5.750 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.345 -1.026 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.800 -1.997 4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.345 -1.802 6.120 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.070 -3.411 5.412 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.024 -2.401 2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.908 -3.838 3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.714 -2.500 2.153 1.00 0.00 H new ATOM 581 N VAL A 36 -3.774 -2.788 2.648 1.00 0.00 N ATOM 582 CA VAL A 36 -4.771 -2.465 1.652 1.00 0.00 C ATOM 583 C VAL A 36 -6.107 -3.073 2.017 1.00 0.00 C ATOM 584 O VAL A 36 -7.118 -2.645 1.514 1.00 0.00 O ATOM 585 CB VAL A 36 -4.378 -2.903 0.232 1.00 0.00 C ATOM 586 CG1 VAL A 36 -4.313 -4.415 0.107 1.00 0.00 C ATOM 587 CG2 VAL A 36 -5.327 -2.292 -0.787 1.00 0.00 C ATOM 0 H VAL A 36 -3.146 -3.549 2.390 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.845 -1.378 1.644 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.374 -2.532 0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.032 -4.684 -0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.571 -4.806 0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.289 -4.842 0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.038 -2.609 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.345 -2.623 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.279 -1.205 -0.723 1.00 0.00 H new ATOM 597 N ASN A 37 -6.107 -4.073 2.890 1.00 0.00 N ATOM 598 CA ASN A 37 -7.355 -4.710 3.305 1.00 0.00 C ATOM 599 C ASN A 37 -8.253 -3.689 3.980 1.00 0.00 C ATOM 600 O ASN A 37 -9.435 -3.573 3.655 1.00 0.00 O ATOM 601 CB ASN A 37 -7.075 -5.876 4.254 1.00 0.00 C ATOM 602 CG ASN A 37 -8.339 -6.492 4.817 1.00 0.00 C ATOM 603 OD1 ASN A 37 -9.217 -6.930 4.074 1.00 0.00 O ATOM 604 ND2 ASN A 37 -8.433 -6.531 6.141 1.00 0.00 N ATOM 0 H ASN A 37 -5.267 -4.459 3.322 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.859 -5.101 2.421 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.508 -6.642 3.724 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.449 -5.527 5.076 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.259 -6.936 6.582 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.680 -6.156 6.717 1.00 0.00 H new ATOM 611 N GLU A 38 -7.677 -2.926 4.900 1.00 0.00 N ATOM 612 CA GLU A 38 -8.425 -1.886 5.592 1.00 0.00 C ATOM 613 C GLU A 38 -8.782 -0.791 4.600 1.00 0.00 C ATOM 614 O GLU A 38 -9.900 -0.277 4.585 1.00 0.00 O ATOM 615 CB GLU A 38 -7.604 -1.306 6.745 1.00 0.00 C ATOM 616 CG GLU A 38 -7.220 -2.329 7.802 1.00 0.00 C ATOM 617 CD GLU A 38 -8.419 -2.899 8.538 1.00 0.00 C ATOM 618 OE1 GLU A 38 -9.556 -2.468 8.251 1.00 0.00 O ATOM 619 OE2 GLU A 38 -8.220 -3.774 9.407 1.00 0.00 O ATOM 0 H GLU A 38 -6.700 -3.007 5.183 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.335 -2.316 6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.697 -0.856 6.342 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.174 -0.506 7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.670 -3.143 7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.546 -1.864 8.522 1.00 0.00 H new ATOM 626 N ARG A 39 -7.809 -0.462 3.759 1.00 0.00 N ATOM 627 CA ARG A 39 -7.972 0.550 2.726 1.00 0.00 C ATOM 628 C ARG A 39 -8.875 0.053 1.603 1.00 0.00 C ATOM 629 O ARG A 39 -9.508 0.834 0.909 1.00 0.00 O ATOM 630 CB ARG A 39 -6.611 0.920 2.138 1.00 0.00 C ATOM 631 CG ARG A 39 -5.801 1.902 2.967 1.00 0.00 C ATOM 632 CD ARG A 39 -5.507 1.366 4.352 1.00 0.00 C ATOM 633 NE ARG A 39 -5.044 2.411 5.262 1.00 0.00 N ATOM 634 CZ ARG A 39 -5.770 3.474 5.598 1.00 0.00 C ATOM 635 NH1 ARG A 39 -6.988 3.637 5.098 1.00 0.00 N ATOM 636 NH2 ARG A 39 -5.276 4.379 6.433 1.00 0.00 N ATOM 0 H ARG A 39 -6.884 -0.891 3.775 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.432 1.424 3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.028 0.008 2.009 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.764 1.344 1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.863 2.121 2.456 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.346 2.842 3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -6.406 0.904 4.759 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.750 0.584 4.284 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.110 2.320 5.663 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.371 2.946 4.453 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.541 4.453 5.358 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.339 4.260 6.818 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.833 5.194 6.690 1.00 0.00 H new ATOM 650 N ARG A 40 -8.905 -1.257 1.423 1.00 0.00 N ATOM 651 CA ARG A 40 -9.709 -1.881 0.374 1.00 0.00 C ATOM 652 C ARG A 40 -11.190 -1.687 0.664 1.00 0.00 C ATOM 653 O ARG A 40 -11.974 -1.362 -0.228 1.00 0.00 O ATOM 654 CB ARG A 40 -9.361 -3.378 0.252 1.00 0.00 C ATOM 655 CG ARG A 40 -8.519 -3.731 -0.973 1.00 0.00 C ATOM 656 CD ARG A 40 -9.210 -3.322 -2.264 1.00 0.00 C ATOM 657 NE ARG A 40 -10.521 -3.951 -2.409 1.00 0.00 N ATOM 658 CZ ARG A 40 -11.326 -3.747 -3.447 1.00 0.00 C ATOM 659 NH1 ARG A 40 -10.955 -2.934 -4.429 1.00 0.00 N ATOM 660 NH2 ARG A 40 -12.502 -4.356 -3.507 1.00 0.00 N ATOM 0 H ARG A 40 -8.378 -1.918 1.994 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.482 -1.402 -0.579 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.824 -3.688 1.149 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.287 -3.953 0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.551 -3.235 -0.905 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.327 -4.804 -0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.324 -2.238 -2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.582 -3.594 -3.113 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.836 -4.582 -1.672 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.050 -2.464 -4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.574 -2.779 -5.224 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.791 -4.983 -2.756 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.118 -4.198 -4.304 1.00 0.00 H new ATOM 674 N GLU A 41 -11.559 -1.884 1.922 1.00 0.00 N ATOM 675 CA GLU A 41 -12.945 -1.727 2.349 1.00 0.00 C ATOM 676 C GLU A 41 -13.273 -0.267 2.683 1.00 0.00 C ATOM 677 O GLU A 41 -14.428 0.151 2.594 1.00 0.00 O ATOM 678 CB GLU A 41 -13.226 -2.614 3.562 1.00 0.00 C ATOM 679 CG GLU A 41 -12.317 -2.332 4.748 1.00 0.00 C ATOM 680 CD GLU A 41 -12.613 -3.226 5.935 1.00 0.00 C ATOM 681 OE1 GLU A 41 -13.753 -3.181 6.443 1.00 0.00 O ATOM 682 OE2 GLU A 41 -11.705 -3.973 6.356 1.00 0.00 O ATOM 0 H GLU A 41 -10.917 -2.154 2.667 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.583 -2.032 1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.263 -2.477 3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.115 -3.659 3.271 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.279 -2.468 4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.428 -1.290 5.046 1.00 0.00 H new ATOM 689 N GLU A 42 -12.257 0.498 3.082 1.00 0.00 N ATOM 690 CA GLU A 42 -12.452 1.901 3.448 1.00 0.00 C ATOM 691 C GLU A 42 -12.447 2.806 2.220 1.00 0.00 C ATOM 692 O GLU A 42 -13.225 3.755 2.131 1.00 0.00 O ATOM 693 CB GLU A 42 -11.370 2.350 4.431 1.00 0.00 C ATOM 694 CG GLU A 42 -11.584 3.754 4.971 1.00 0.00 C ATOM 695 CD GLU A 42 -12.893 3.898 5.722 1.00 0.00 C ATOM 696 OE1 GLU A 42 -13.084 3.178 6.725 1.00 0.00 O ATOM 697 OE2 GLU A 42 -13.726 4.731 5.308 1.00 0.00 O ATOM 0 H GLU A 42 -11.294 0.171 3.160 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.429 1.984 3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.336 1.650 5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.400 2.304 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.759 4.014 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.564 4.464 4.144 1.00 0.00 H new ATOM 704 N GLU A 43 -11.563 2.508 1.276 1.00 0.00 N ATOM 705 CA GLU A 43 -11.461 3.294 0.053 1.00 0.00 C ATOM 706 C GLU A 43 -12.752 3.218 -0.738 1.00 0.00 C ATOM 707 O GLU A 43 -13.289 4.239 -1.163 1.00 0.00 O ATOM 708 CB GLU A 43 -10.299 2.816 -0.808 1.00 0.00 C ATOM 709 CG GLU A 43 -8.969 3.465 -0.464 1.00 0.00 C ATOM 710 CD GLU A 43 -8.974 4.970 -0.680 1.00 0.00 C ATOM 711 OE1 GLU A 43 -10.025 5.514 -1.078 1.00 0.00 O ATOM 712 OE2 GLU A 43 -7.921 5.604 -0.458 1.00 0.00 O ATOM 0 H GLU A 43 -10.907 1.729 1.334 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.279 4.330 0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.203 1.735 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -10.529 3.015 -1.855 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.725 3.253 0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.183 3.018 -1.073 1.00 0.00 H new ATOM 719 N SER A 44 -13.261 2.002 -0.911 1.00 0.00 N ATOM 720 CA SER A 44 -14.511 1.810 -1.627 1.00 0.00 C ATOM 721 C SER A 44 -15.576 2.671 -0.969 1.00 0.00 C ATOM 722 O SER A 44 -16.469 3.207 -1.626 1.00 0.00 O ATOM 723 CB SER A 44 -14.921 0.338 -1.606 1.00 0.00 C ATOM 724 OG SER A 44 -16.130 0.133 -2.316 1.00 0.00 O ATOM 0 H SER A 44 -12.830 1.144 -0.568 1.00 0.00 H new ATOM 0 HA SER A 44 -14.390 2.104 -2.670 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.130 -0.269 -2.047 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.041 0.006 -0.575 1.00 0.00 H new ATOM 0 HG SER A 44 -16.369 -0.817 -2.288 1.00 0.00 H new ATOM 730 N ALA A 45 -15.438 2.812 0.345 1.00 0.00 N ATOM 731 CA ALA A 45 -16.342 3.622 1.143 1.00 0.00 C ATOM 732 C ALA A 45 -16.166 5.100 0.809 1.00 0.00 C ATOM 733 O ALA A 45 -17.142 5.825 0.613 1.00 0.00 O ATOM 734 CB ALA A 45 -16.077 3.375 2.619 1.00 0.00 C ATOM 0 H ALA A 45 -14.695 2.367 0.884 1.00 0.00 H new ATOM 0 HA ALA A 45 -17.370 3.342 0.914 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.756 3.983 3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -16.238 2.321 2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -15.047 3.643 2.854 1.00 0.00 H new ATOM 740 N ALA A 46 -14.909 5.537 0.738 1.00 0.00 N ATOM 741 CA ALA A 46 -14.589 6.926 0.420 1.00 0.00 C ATOM 742 C ALA A 46 -15.058 7.283 -0.986 1.00 0.00 C ATOM 743 O ALA A 46 -15.564 8.379 -1.222 1.00 0.00 O ATOM 744 CB ALA A 46 -13.090 7.168 0.556 1.00 0.00 C ATOM 0 H ALA A 46 -14.093 4.945 0.897 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.114 7.568 1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.866 8.207 0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.779 6.957 1.579 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.552 6.513 -0.130 1.00 0.00 H new ATOM 750 N ALA A 47 -14.888 6.347 -1.915 1.00 0.00 N ATOM 751 CA ALA A 47 -15.293 6.557 -3.300 1.00 0.00 C ATOM 752 C ALA A 47 -16.799 6.763 -3.400 1.00 0.00 C ATOM 753 O ALA A 47 -17.267 7.707 -4.035 1.00 0.00 O ATOM 754 CB ALA A 47 -14.860 5.381 -4.163 1.00 0.00 C ATOM 0 H ALA A 47 -14.472 5.434 -1.733 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.801 7.458 -3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.170 5.553 -5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.776 5.279 -4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.324 4.467 -3.792 1.00 0.00 H new ATOM 760 N ALA A 48 -17.553 5.877 -2.759 1.00 0.00 N ATOM 761 CA ALA A 48 -19.007 5.967 -2.766 1.00 0.00 C ATOM 762 C ALA A 48 -19.464 7.218 -2.027 1.00 0.00 C ATOM 763 O ALA A 48 -20.431 7.871 -2.418 1.00 0.00 O ATOM 764 CB ALA A 48 -19.618 4.724 -2.137 1.00 0.00 C ATOM 0 H ALA A 48 -17.181 5.089 -2.229 1.00 0.00 H new ATOM 0 HA ALA A 48 -19.346 6.033 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -20.705 4.807 -2.150 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -19.314 3.843 -2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -19.273 4.630 -1.107 1.00 0.00 H new ATOM 770 N GLU A 49 -18.751 7.542 -0.954 1.00 0.00 N ATOM 771 CA GLU A 49 -19.059 8.710 -0.141 1.00 0.00 C ATOM 772 C GLU A 49 -18.966 9.995 -0.962 1.00 0.00 C ATOM 773 O GLU A 49 -19.862 10.837 -0.916 1.00 0.00 O ATOM 774 CB GLU A 49 -18.100 8.774 1.052 1.00 0.00 C ATOM 775 CG GLU A 49 -18.246 10.028 1.895 1.00 0.00 C ATOM 776 CD GLU A 49 -17.338 10.023 3.109 1.00 0.00 C ATOM 777 OE1 GLU A 49 -16.105 9.952 2.928 1.00 0.00 O ATOM 778 OE2 GLU A 49 -17.861 10.091 4.241 1.00 0.00 O ATOM 0 H GLU A 49 -17.948 7.005 -0.626 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.083 8.618 0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -18.265 7.902 1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.075 8.712 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.023 10.901 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.282 10.124 2.221 1.00 0.00 H new ATOM 785 N VAL A 50 -17.875 10.137 -1.708 1.00 0.00 N ATOM 786 CA VAL A 50 -17.659 11.318 -2.537 1.00 0.00 C ATOM 787 C VAL A 50 -18.498 11.267 -3.818 1.00 0.00 C ATOM 788 O VAL A 50 -17.976 11.047 -4.913 1.00 0.00 O ATOM 789 CB VAL A 50 -16.164 11.489 -2.890 1.00 0.00 C ATOM 790 CG1 VAL A 50 -15.626 10.254 -3.599 1.00 0.00 C ATOM 791 CG2 VAL A 50 -15.945 12.737 -3.732 1.00 0.00 C ATOM 0 H VAL A 50 -17.125 9.447 -1.755 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.979 12.180 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.611 11.609 -1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.572 10.401 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.734 9.385 -2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.186 10.090 -4.520 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -14.885 12.836 -3.968 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.516 12.657 -4.657 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.276 13.614 -3.176 1.00 0.00 H new ATOM 801 N GLU A 51 -19.805 11.471 -3.675 1.00 0.00 N ATOM 802 CA GLU A 51 -20.713 11.451 -4.820 1.00 0.00 C ATOM 803 C GLU A 51 -20.405 12.607 -5.777 1.00 0.00 C ATOM 804 O GLU A 51 -19.265 13.064 -5.860 1.00 0.00 O ATOM 805 CB GLU A 51 -22.167 11.529 -4.340 1.00 0.00 C ATOM 806 CG GLU A 51 -22.572 10.383 -3.425 1.00 0.00 C ATOM 807 CD GLU A 51 -22.574 9.038 -4.128 1.00 0.00 C ATOM 808 OE1 GLU A 51 -22.272 8.996 -5.339 1.00 0.00 O ATOM 809 OE2 GLU A 51 -22.881 8.025 -3.466 1.00 0.00 O ATOM 0 H GLU A 51 -20.259 11.652 -2.780 1.00 0.00 H new ATOM 0 HA GLU A 51 -20.569 10.515 -5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -22.317 12.472 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -22.827 11.540 -5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -21.888 10.343 -2.577 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -23.566 10.579 -3.024 1.00 0.00 H new ATOM 816 N GLU A 52 -21.425 13.081 -6.495 1.00 0.00 N ATOM 817 CA GLU A 52 -21.249 14.183 -7.439 1.00 0.00 C ATOM 818 C GLU A 52 -22.570 14.548 -8.115 1.00 0.00 C ATOM 819 O GLU A 52 -22.621 14.747 -9.329 1.00 0.00 O ATOM 820 CB GLU A 52 -20.210 13.813 -8.500 1.00 0.00 C ATOM 821 CG GLU A 52 -20.558 12.557 -9.284 1.00 0.00 C ATOM 822 CD GLU A 52 -19.519 12.217 -10.334 1.00 0.00 C ATOM 823 OE1 GLU A 52 -18.347 11.999 -9.961 1.00 0.00 O ATOM 824 OE2 GLU A 52 -19.877 12.168 -11.529 1.00 0.00 O ATOM 0 H GLU A 52 -22.377 12.720 -6.440 1.00 0.00 H new ATOM 0 HA GLU A 52 -20.899 15.050 -6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -20.101 14.646 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -19.243 13.673 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -20.659 11.719 -8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -21.526 12.691 -9.767 1.00 0.00 H new ATOM 831 N ARG A 53 -23.636 14.635 -7.324 1.00 0.00 N ATOM 832 CA ARG A 53 -24.952 14.978 -7.852 1.00 0.00 C ATOM 833 C ARG A 53 -25.963 15.166 -6.725 1.00 0.00 C ATOM 834 O ARG A 53 -26.800 16.068 -6.773 1.00 0.00 O ATOM 835 CB ARG A 53 -25.435 13.894 -8.821 1.00 0.00 C ATOM 836 CG ARG A 53 -25.530 12.511 -8.198 1.00 0.00 C ATOM 837 CD ARG A 53 -25.823 11.448 -9.245 1.00 0.00 C ATOM 838 NE ARG A 53 -27.061 11.713 -9.973 1.00 0.00 N ATOM 839 CZ ARG A 53 -28.266 11.719 -9.409 1.00 0.00 C ATOM 840 NH1 ARG A 53 -28.400 11.463 -8.114 1.00 0.00 N ATOM 841 NH2 ARG A 53 -29.339 11.977 -10.143 1.00 0.00 N ATOM 0 H ARG A 53 -23.614 14.473 -6.317 1.00 0.00 H new ATOM 0 HA ARG A 53 -24.865 15.921 -8.391 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -26.414 14.176 -9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -24.756 13.853 -9.673 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -24.595 12.275 -7.690 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -26.315 12.504 -7.442 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -24.993 11.397 -9.950 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -25.890 10.474 -8.761 1.00 0.00 H new ATOM 0 HE ARG A 53 -26.998 11.905 -10.973 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -27.577 11.260 -7.546 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -29.326 11.469 -7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -29.241 12.171 -11.140 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -30.263 11.982 -9.711 1.00 0.00 H new ATOM 855 N THR A 54 -25.879 14.312 -5.709 1.00 0.00 N ATOM 856 CA THR A 54 -26.783 14.386 -4.568 1.00 0.00 C ATOM 857 C THR A 54 -26.649 15.725 -3.849 1.00 0.00 C ATOM 858 O THR A 54 -27.627 16.258 -3.324 1.00 0.00 O ATOM 859 CB THR A 54 -26.522 13.244 -3.568 1.00 0.00 C ATOM 860 OG1 THR A 54 -26.682 11.978 -4.218 1.00 0.00 O ATOM 861 CG2 THR A 54 -27.472 13.330 -2.381 1.00 0.00 C ATOM 0 H THR A 54 -25.192 13.560 -5.654 1.00 0.00 H new ATOM 0 HA THR A 54 -27.796 14.287 -4.958 1.00 0.00 H new ATOM 0 HB THR A 54 -25.500 13.341 -3.202 1.00 0.00 H new ATOM 0 HG1 THR A 54 -26.513 11.257 -3.576 1.00 0.00 H new ATOM 0 HG21 THR A 54 -27.266 12.512 -1.690 1.00 0.00 H new ATOM 0 HG22 THR A 54 -27.330 14.282 -1.869 1.00 0.00 H new ATOM 0 HG23 THR A 54 -28.501 13.258 -2.733 1.00 0.00 H new ATOM 869 N ARG A 55 -25.429 16.257 -3.831 1.00 0.00 N ATOM 870 CA ARG A 55 -25.146 17.535 -3.180 1.00 0.00 C ATOM 871 C ARG A 55 -25.280 17.419 -1.665 1.00 0.00 C ATOM 872 O ARG A 55 -26.260 16.876 -1.156 1.00 0.00 O ATOM 873 CB ARG A 55 -26.083 18.628 -3.704 1.00 0.00 C ATOM 874 CG ARG A 55 -26.097 18.747 -5.220 1.00 0.00 C ATOM 875 CD ARG A 55 -24.712 19.038 -5.774 1.00 0.00 C ATOM 876 NE ARG A 55 -24.173 20.303 -5.281 1.00 0.00 N ATOM 877 CZ ARG A 55 -24.715 21.490 -5.541 1.00 0.00 C ATOM 878 NH1 ARG A 55 -25.799 21.578 -6.301 1.00 0.00 N ATOM 879 NH2 ARG A 55 -24.170 22.591 -5.044 1.00 0.00 N ATOM 0 H ARG A 55 -24.615 15.820 -4.263 1.00 0.00 H new ATOM 0 HA ARG A 55 -24.118 17.808 -3.417 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -27.095 18.424 -3.355 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -25.785 19.585 -3.276 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -26.476 17.822 -5.654 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -26.782 19.542 -5.516 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -24.036 18.227 -5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -24.757 19.064 -6.863 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.332 20.275 -4.704 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -26.220 20.734 -6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.211 22.490 -6.498 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.335 22.529 -4.462 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.586 23.501 -5.244 1.00 0.00 H new ATOM 893 N LYS A 56 -24.285 17.935 -0.949 1.00 0.00 N ATOM 894 CA LYS A 56 -24.287 17.893 0.509 1.00 0.00 C ATOM 895 C LYS A 56 -25.437 18.720 1.076 1.00 0.00 C ATOM 896 O LYS A 56 -25.686 19.841 0.630 1.00 0.00 O ATOM 897 CB LYS A 56 -22.956 18.410 1.057 1.00 0.00 C ATOM 898 CG LYS A 56 -21.752 17.612 0.585 1.00 0.00 C ATOM 899 CD LYS A 56 -20.457 18.173 1.149 1.00 0.00 C ATOM 900 CE LYS A 56 -19.250 17.375 0.680 1.00 0.00 C ATOM 901 NZ LYS A 56 -19.319 15.953 1.117 1.00 0.00 N ATOM 0 H LYS A 56 -23.466 18.387 -1.356 1.00 0.00 H new ATOM 0 HA LYS A 56 -24.422 16.856 0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.830 19.451 0.760 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.989 18.391 2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -21.862 16.571 0.889 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -21.711 17.623 -0.504 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -20.347 19.214 0.843 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -20.499 18.163 2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -19.187 17.418 -0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -18.340 17.831 1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -18.368 15.534 1.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -19.687 15.906 2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -19.950 15.425 0.482 1.00 0.00 H new ATOM 915 N LEU A 57 -26.136 18.158 2.058 1.00 0.00 N ATOM 916 CA LEU A 57 -27.262 18.843 2.686 1.00 0.00 C ATOM 917 C LEU A 57 -26.821 20.171 3.294 1.00 0.00 C ATOM 918 O LEU A 57 -25.612 20.324 3.569 1.00 0.00 O ATOM 919 CB LEU A 57 -27.920 17.948 3.753 1.00 0.00 C ATOM 920 CG LEU A 57 -27.091 17.632 5.014 1.00 0.00 C ATOM 921 CD1 LEU A 57 -25.702 17.124 4.655 1.00 0.00 C ATOM 922 CD2 LEU A 57 -27.003 18.842 5.934 1.00 0.00 C ATOM 923 OXT LEU A 57 -27.689 21.048 3.490 1.00 0.00 O ATOM 0 H LEU A 57 -25.943 17.231 2.436 1.00 0.00 H new ATOM 0 HA LEU A 57 -28.002 19.053 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -28.848 18.425 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -28.192 17.004 3.281 1.00 0.00 H new ATOM 0 HG LEU A 57 -27.608 16.837 5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -25.145 16.911 5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -25.790 16.213 4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -25.175 17.883 4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -26.412 18.588 6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -26.528 19.668 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -28.006 19.138 6.243 1.00 0.00 H new TER 935 LEU A 57 ATOM 936 N SER B 1 -11.613 -10.356 0.242 1.00 0.00 N ATOM 937 CA SER B 1 -11.836 -9.225 -0.695 1.00 0.00 C ATOM 938 C SER B 1 -10.779 -9.206 -1.797 1.00 0.00 C ATOM 939 O SER B 1 -10.376 -10.255 -2.298 1.00 0.00 O ATOM 940 CB SER B 1 -11.803 -7.921 0.106 1.00 0.00 C ATOM 941 OG SER B 1 -10.556 -7.755 0.758 1.00 0.00 O ATOM 0 H1 SER B 1 -12.383 -10.385 0.940 1.00 0.00 H new ATOM 0 H2 SER B 1 -11.594 -11.249 -0.290 1.00 0.00 H new ATOM 0 H3 SER B 1 -10.705 -10.226 0.733 1.00 0.00 H new ATOM 0 HA SER B 1 -12.805 -9.341 -1.180 1.00 0.00 H new ATOM 0 HB2 SER B 1 -11.984 -7.077 -0.559 1.00 0.00 H new ATOM 0 HB3 SER B 1 -12.605 -7.923 0.844 1.00 0.00 H new ATOM 0 HG SER B 1 -10.559 -6.914 1.261 1.00 0.00 H new ATOM 947 N GLU B 2 -10.336 -8.009 -2.175 1.00 0.00 N ATOM 948 CA GLU B 2 -9.330 -7.858 -3.219 1.00 0.00 C ATOM 949 C GLU B 2 -7.921 -8.038 -2.662 1.00 0.00 C ATOM 950 O GLU B 2 -7.048 -8.570 -3.336 1.00 0.00 O ATOM 951 CB GLU B 2 -9.456 -6.486 -3.883 1.00 0.00 C ATOM 952 CG GLU B 2 -8.461 -6.258 -5.009 1.00 0.00 C ATOM 953 CD GLU B 2 -8.610 -7.263 -6.133 1.00 0.00 C ATOM 954 OE1 GLU B 2 -9.704 -7.324 -6.734 1.00 0.00 O ATOM 955 OE2 GLU B 2 -7.634 -7.990 -6.413 1.00 0.00 O ATOM 0 H GLU B 2 -10.660 -7.130 -1.772 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.504 -8.635 -3.963 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -10.467 -6.373 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -9.319 -5.713 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -8.593 -5.252 -5.407 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -7.448 -6.313 -4.610 1.00 0.00 H new ATOM 962 N ALA B 3 -7.714 -7.589 -1.429 1.00 0.00 N ATOM 963 CA ALA B 3 -6.412 -7.692 -0.769 1.00 0.00 C ATOM 964 C ALA B 3 -6.140 -9.118 -0.336 1.00 0.00 C ATOM 965 O ALA B 3 -4.995 -9.548 -0.198 1.00 0.00 O ATOM 966 CB ALA B 3 -6.369 -6.773 0.437 1.00 0.00 C ATOM 0 H ALA B 3 -8.436 -7.146 -0.860 1.00 0.00 H new ATOM 0 HA ALA B 3 -5.642 -7.393 -1.480 1.00 0.00 H new ATOM 0 HB1 ALA B 3 -5.397 -6.855 0.923 1.00 0.00 H new ATOM 0 HB2 ALA B 3 -6.528 -5.744 0.116 1.00 0.00 H new ATOM 0 HB3 ALA B 3 -7.151 -7.059 1.140 1.00 0.00 H new ATOM 972 N LEU B 4 -7.215 -9.827 -0.099 1.00 0.00 N ATOM 973 CA LEU B 4 -7.167 -11.199 0.344 1.00 0.00 C ATOM 974 C LEU B 4 -7.013 -12.136 -0.846 1.00 0.00 C ATOM 975 O LEU B 4 -6.218 -13.073 -0.818 1.00 0.00 O ATOM 976 CB LEU B 4 -8.459 -11.496 1.101 1.00 0.00 C ATOM 977 CG LEU B 4 -8.643 -10.751 2.435 1.00 0.00 C ATOM 978 CD1 LEU B 4 -8.163 -9.306 2.354 1.00 0.00 C ATOM 979 CD2 LEU B 4 -10.100 -10.791 2.847 1.00 0.00 C ATOM 0 H LEU B 4 -8.161 -9.463 -0.210 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.309 -11.355 0.998 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.301 -11.254 0.453 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.505 -12.567 1.296 1.00 0.00 H new ATOM 0 HG LEU B 4 -8.033 -11.256 3.184 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -8.312 -8.819 3.318 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -7.104 -9.288 2.098 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -8.730 -8.777 1.588 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -10.226 -10.262 3.792 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.708 -10.312 2.080 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.416 -11.827 2.966 1.00 0.00 H new ATOM 991 N LYS B 5 -7.791 -11.865 -1.886 1.00 0.00 N ATOM 992 CA LYS B 5 -7.773 -12.664 -3.104 1.00 0.00 C ATOM 993 C LYS B 5 -6.593 -12.302 -4.004 1.00 0.00 C ATOM 994 O LYS B 5 -6.131 -13.129 -4.791 1.00 0.00 O ATOM 995 CB LYS B 5 -9.082 -12.486 -3.870 1.00 0.00 C ATOM 996 CG LYS B 5 -9.195 -13.402 -5.074 1.00 0.00 C ATOM 997 CD LYS B 5 -8.892 -14.839 -4.693 1.00 0.00 C ATOM 998 CE LYS B 5 -9.028 -15.777 -5.883 1.00 0.00 C ATOM 999 NZ LYS B 5 -10.409 -15.772 -6.439 1.00 0.00 N ATOM 0 H LYS B 5 -8.451 -11.087 -1.909 1.00 0.00 H new ATOM 0 HA LYS B 5 -7.661 -13.707 -2.809 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -9.919 -12.675 -3.197 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -9.166 -11.450 -4.199 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -10.199 -13.337 -5.492 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -8.504 -13.074 -5.851 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -7.880 -14.904 -4.292 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -9.570 -15.156 -3.900 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -8.323 -15.482 -6.660 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -8.763 -16.790 -5.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -10.522 -16.571 -7.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -11.096 -15.860 -5.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -10.575 -14.881 -6.948 1.00 0.00 H new ATOM 1013 N ILE B 6 -6.106 -11.069 -3.888 1.00 0.00 N ATOM 1014 CA ILE B 6 -4.985 -10.614 -4.691 1.00 0.00 C ATOM 1015 C ILE B 6 -3.812 -11.554 -4.519 1.00 0.00 C ATOM 1016 O ILE B 6 -3.166 -11.961 -5.485 1.00 0.00 O ATOM 1017 CB ILE B 6 -4.536 -9.199 -4.273 1.00 0.00 C ATOM 1018 CG1 ILE B 6 -3.399 -8.710 -5.171 1.00 0.00 C ATOM 1019 CG2 ILE B 6 -4.104 -9.190 -2.817 1.00 0.00 C ATOM 1020 CD1 ILE B 6 -2.716 -7.469 -4.644 1.00 0.00 C ATOM 0 H ILE B 6 -6.474 -10.370 -3.243 1.00 0.00 H new ATOM 0 HA ILE B 6 -5.311 -10.595 -5.731 1.00 0.00 H new ATOM 0 HB ILE B 6 -5.381 -8.520 -4.388 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -2.661 -9.505 -5.278 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -3.793 -8.505 -6.166 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -3.790 -8.185 -2.537 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -4.939 -9.498 -2.188 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -3.272 -9.881 -2.680 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -1.919 -7.174 -5.327 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -3.442 -6.660 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -2.293 -7.676 -3.661 1.00 0.00 H new ATOM 1032 N LEU B 7 -3.549 -11.887 -3.268 1.00 0.00 N ATOM 1033 CA LEU B 7 -2.464 -12.771 -2.924 1.00 0.00 C ATOM 1034 C LEU B 7 -3.018 -14.136 -2.543 1.00 0.00 C ATOM 1035 O LEU B 7 -2.277 -15.111 -2.417 1.00 0.00 O ATOM 1036 CB LEU B 7 -1.630 -12.146 -1.796 1.00 0.00 C ATOM 1037 CG LEU B 7 -1.902 -12.653 -0.378 1.00 0.00 C ATOM 1038 CD1 LEU B 7 -1.091 -13.905 -0.087 1.00 0.00 C ATOM 1039 CD2 LEU B 7 -1.578 -11.567 0.633 1.00 0.00 C ATOM 0 H LEU B 7 -4.084 -11.550 -2.468 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.805 -12.913 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -0.576 -12.312 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -1.793 -11.068 -1.809 1.00 0.00 H new ATOM 0 HG LEU B 7 -2.959 -12.907 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -1.301 -14.247 0.926 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -1.361 -14.687 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -0.029 -13.680 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -1.775 -11.936 1.639 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -0.527 -11.291 0.546 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -2.200 -10.693 0.440 1.00 0.00 H new ATOM 1051 N ASN B 8 -4.340 -14.188 -2.363 1.00 0.00 N ATOM 1052 CA ASN B 8 -5.022 -15.425 -1.994 1.00 0.00 C ATOM 1053 C ASN B 8 -4.633 -15.854 -0.584 1.00 0.00 C ATOM 1054 O ASN B 8 -4.610 -17.044 -0.274 1.00 0.00 O ATOM 1055 CB ASN B 8 -4.685 -16.544 -2.985 1.00 0.00 C ATOM 1056 CG ASN B 8 -4.994 -16.166 -4.419 1.00 0.00 C ATOM 1057 OD1 ASN B 8 -6.141 -15.891 -4.766 1.00 0.00 O ATOM 1058 ND2 ASN B 8 -3.969 -16.153 -5.261 1.00 0.00 N ATOM 0 H ASN B 8 -4.959 -13.384 -2.468 1.00 0.00 H new ATOM 0 HA ASN B 8 -6.095 -15.238 -2.023 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -3.628 -16.794 -2.899 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -5.247 -17.440 -2.720 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -4.116 -15.908 -6.240 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -3.034 -16.388 -4.929 1.00 0.00 H new ATOM 1065 N ASN B 9 -4.332 -14.875 0.266 1.00 0.00 N ATOM 1066 CA ASN B 9 -3.943 -15.140 1.648 1.00 0.00 C ATOM 1067 C ASN B 9 -2.653 -15.959 1.710 1.00 0.00 C ATOM 1068 O ASN B 9 -2.542 -17.015 1.086 1.00 0.00 O ATOM 1069 CB ASN B 9 -5.066 -15.869 2.388 1.00 0.00 C ATOM 1070 CG ASN B 9 -6.368 -15.083 2.429 1.00 0.00 C ATOM 1071 OD1 ASN B 9 -6.377 -13.887 1.843 1.00 0.00 O flip ATOM 1072 ND2 ASN B 9 -7.362 -15.549 2.985 1.00 0.00 N flip ATOM 0 H ASN B 9 -4.350 -13.885 0.019 1.00 0.00 H new ATOM 0 HA ASN B 9 -3.762 -14.182 2.135 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -5.245 -16.830 1.906 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -4.744 -16.078 3.408 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -7.317 -16.469 3.423 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -8.231 -15.015 3.008 1.00 0.00 H new ATOM 1079 N ILE B 10 -1.680 -15.459 2.465 1.00 0.00 N ATOM 1080 CA ILE B 10 -0.389 -16.130 2.614 1.00 0.00 C ATOM 1081 C ILE B 10 -0.553 -17.569 3.099 1.00 0.00 C ATOM 1082 O ILE B 10 0.334 -18.397 2.905 1.00 0.00 O ATOM 1083 CB ILE B 10 0.545 -15.374 3.583 1.00 0.00 C ATOM 1084 CG1 ILE B 10 -0.050 -15.315 4.998 1.00 0.00 C ATOM 1085 CG2 ILE B 10 0.828 -13.973 3.054 1.00 0.00 C ATOM 1086 CD1 ILE B 10 -1.282 -14.443 5.121 1.00 0.00 C ATOM 0 H ILE B 10 -1.760 -14.586 2.987 1.00 0.00 H new ATOM 0 HA ILE B 10 0.064 -16.138 1.622 1.00 0.00 H new ATOM 0 HB ILE B 10 1.486 -15.920 3.646 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -0.302 -16.327 5.316 1.00 0.00 H new ATOM 0 HG13 ILE B 10 0.712 -14.946 5.685 1.00 0.00 H new ATOM 0 HG21 ILE B 10 1.488 -13.449 3.746 1.00 0.00 H new ATOM 0 HG22 ILE B 10 1.308 -14.043 2.078 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -0.109 -13.424 2.960 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.637 -14.458 6.152 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -1.034 -13.420 4.837 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -2.064 -14.822 4.463 1.00 0.00 H new ATOM 1098 N ARG B 11 -1.681 -17.861 3.740 1.00 0.00 N ATOM 1099 CA ARG B 11 -1.939 -19.205 4.254 1.00 0.00 C ATOM 1100 C ARG B 11 -2.023 -20.232 3.121 1.00 0.00 C ATOM 1101 O ARG B 11 -1.311 -21.240 3.131 1.00 0.00 O ATOM 1102 CB ARG B 11 -3.229 -19.216 5.081 1.00 0.00 C ATOM 1103 CG ARG B 11 -4.444 -18.694 4.332 1.00 0.00 C ATOM 1104 CD ARG B 11 -5.674 -18.658 5.225 1.00 0.00 C ATOM 1105 NE ARG B 11 -5.483 -17.795 6.386 1.00 0.00 N ATOM 1106 CZ ARG B 11 -6.410 -17.596 7.318 1.00 0.00 C ATOM 1107 NH1 ARG B 11 -7.588 -18.197 7.225 1.00 0.00 N ATOM 1108 NH2 ARG B 11 -6.159 -16.795 8.345 1.00 0.00 N ATOM 0 H ARG B 11 -2.428 -17.190 3.916 1.00 0.00 H new ATOM 0 HA ARG B 11 -1.103 -19.485 4.895 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -3.428 -20.235 5.412 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -3.080 -18.613 5.977 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -4.238 -17.693 3.954 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -4.639 -19.327 3.467 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -6.530 -18.306 4.649 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -5.909 -19.669 5.559 1.00 0.00 H new ATOM 0 HE ARG B 11 -4.588 -17.317 6.488 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -7.785 -18.814 6.437 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -8.297 -18.043 7.942 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -5.254 -16.331 8.420 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -6.871 -16.643 9.059 1.00 0.00 H new ATOM 1122 N THR B 12 -2.888 -19.975 2.145 1.00 0.00 N ATOM 1123 CA THR B 12 -3.048 -20.883 1.014 1.00 0.00 C ATOM 1124 C THR B 12 -1.866 -20.758 0.067 1.00 0.00 C ATOM 1125 O THR B 12 -1.407 -21.744 -0.515 1.00 0.00 O ATOM 1126 CB THR B 12 -4.343 -20.600 0.233 1.00 0.00 C ATOM 1127 OG1 THR B 12 -4.187 -19.420 -0.561 1.00 0.00 O ATOM 1128 CG2 THR B 12 -5.514 -20.419 1.183 1.00 0.00 C ATOM 0 H THR B 12 -3.486 -19.150 2.114 1.00 0.00 H new ATOM 0 HA THR B 12 -3.100 -21.894 1.419 1.00 0.00 H new ATOM 0 HB THR B 12 -4.545 -21.452 -0.416 1.00 0.00 H new ATOM 0 HG1 THR B 12 -4.562 -18.652 -0.082 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.420 -20.220 0.610 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.649 -21.327 1.771 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.315 -19.580 1.850 1.00 0.00 H new ATOM 1136 N LEU B 13 -1.382 -19.529 -0.085 1.00 0.00 N ATOM 1137 CA LEU B 13 -0.253 -19.254 -0.960 1.00 0.00 C ATOM 1138 C LEU B 13 0.976 -20.032 -0.505 1.00 0.00 C ATOM 1139 O LEU B 13 1.604 -20.730 -1.295 1.00 0.00 O ATOM 1140 CB LEU B 13 0.047 -17.752 -0.988 1.00 0.00 C ATOM 1141 CG LEU B 13 1.090 -17.312 -2.023 1.00 0.00 C ATOM 1142 CD1 LEU B 13 1.115 -15.797 -2.137 1.00 0.00 C ATOM 1143 CD2 LEU B 13 2.471 -17.835 -1.658 1.00 0.00 C ATOM 0 H LEU B 13 -1.757 -18.707 0.389 1.00 0.00 H new ATOM 0 HA LEU B 13 -0.512 -19.575 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -0.882 -17.216 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU B 13 0.390 -17.448 0.001 1.00 0.00 H new ATOM 0 HG LEU B 13 0.809 -17.733 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU B 13 1.860 -15.500 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU B 13 0.133 -15.439 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU B 13 1.370 -15.364 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU B 13 3.193 -17.510 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU B 13 2.761 -17.446 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU B 13 2.450 -18.924 -1.623 1.00 0.00 H new ATOM 1155 N ARG B 14 1.308 -19.901 0.773 1.00 0.00 N ATOM 1156 CA ARG B 14 2.461 -20.583 1.349 1.00 0.00 C ATOM 1157 C ARG B 14 2.490 -22.051 0.943 1.00 0.00 C ATOM 1158 O ARG B 14 3.557 -22.641 0.788 1.00 0.00 O ATOM 1159 CB ARG B 14 2.418 -20.474 2.876 1.00 0.00 C ATOM 1160 CG ARG B 14 3.553 -21.199 3.580 1.00 0.00 C ATOM 1161 CD ARG B 14 4.898 -20.589 3.232 1.00 0.00 C ATOM 1162 NE ARG B 14 6.004 -21.269 3.902 1.00 0.00 N ATOM 1163 CZ ARG B 14 6.336 -22.538 3.682 1.00 0.00 C ATOM 1164 NH1 ARG B 14 5.660 -23.261 2.798 1.00 0.00 N ATOM 1165 NH2 ARG B 14 7.349 -23.083 4.341 1.00 0.00 N ATOM 0 H ARG B 14 0.790 -19.324 1.436 1.00 0.00 H new ATOM 0 HA ARG B 14 3.364 -20.104 0.970 1.00 0.00 H new ATOM 0 HB2 ARG B 14 2.445 -19.421 3.156 1.00 0.00 H new ATOM 0 HB3 ARG B 14 1.469 -20.874 3.232 1.00 0.00 H new ATOM 0 HG2 ARG B 14 3.400 -21.157 4.658 1.00 0.00 H new ATOM 0 HG3 ARG B 14 3.545 -22.252 3.298 1.00 0.00 H new ATOM 0 HD2 ARG B 14 5.047 -20.634 2.153 1.00 0.00 H new ATOM 0 HD3 ARG B 14 4.900 -19.535 3.511 1.00 0.00 H new ATOM 0 HE ARG B 14 6.554 -20.739 4.578 1.00 0.00 H new ATOM 0 HH11 ARG B 14 4.883 -22.844 2.285 1.00 0.00 H new ATOM 0 HH12 ARG B 14 5.917 -24.234 2.632 1.00 0.00 H new ATOM 0 HH21 ARG B 14 7.874 -22.529 5.017 1.00 0.00 H new ATOM 0 HH22 ARG B 14 7.603 -24.056 4.172 1.00 0.00 H new ATOM 1179 N ALA B 15 1.309 -22.630 0.791 1.00 0.00 N ATOM 1180 CA ALA B 15 1.182 -24.036 0.423 1.00 0.00 C ATOM 1181 C ALA B 15 1.282 -24.256 -1.080 1.00 0.00 C ATOM 1182 O ALA B 15 2.028 -25.120 -1.540 1.00 0.00 O ATOM 1183 CB ALA B 15 -0.136 -24.582 0.924 1.00 0.00 C ATOM 0 H ALA B 15 0.419 -22.147 0.917 1.00 0.00 H new ATOM 0 HA ALA B 15 2.013 -24.565 0.890 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -0.224 -25.632 0.646 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -0.179 -24.489 2.009 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -0.956 -24.019 0.479 1.00 0.00 H new ATOM 1189 N GLN B 16 0.519 -23.483 -1.844 1.00 0.00 N ATOM 1190 CA GLN B 16 0.529 -23.622 -3.298 1.00 0.00 C ATOM 1191 C GLN B 16 1.894 -23.251 -3.847 1.00 0.00 C ATOM 1192 O GLN B 16 2.372 -23.822 -4.827 1.00 0.00 O ATOM 1193 CB GLN B 16 -0.550 -22.740 -3.934 1.00 0.00 C ATOM 1194 CG GLN B 16 -0.345 -21.259 -3.672 1.00 0.00 C ATOM 1195 CD GLN B 16 -1.427 -20.388 -4.285 1.00 0.00 C ATOM 1196 OE1 GLN B 16 -2.109 -19.614 -3.447 1.00 0.00 O flip ATOM 1197 NE2 GLN B 16 -1.643 -20.409 -5.497 1.00 0.00 N flip ATOM 0 H GLN B 16 -0.108 -22.761 -1.488 1.00 0.00 H new ATOM 0 HA GLN B 16 0.315 -24.662 -3.546 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -0.564 -22.913 -5.010 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -1.526 -23.038 -3.551 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -0.316 -21.088 -2.596 1.00 0.00 H new ATOM 0 HG3 GLN B 16 0.624 -20.957 -4.069 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -1.094 -21.019 -6.102 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -2.371 -19.816 -5.896 1.00 0.00 H new ATOM 1206 N ALA B 17 2.514 -22.291 -3.185 1.00 0.00 N ATOM 1207 CA ALA B 17 3.831 -21.812 -3.554 1.00 0.00 C ATOM 1208 C ALA B 17 4.905 -22.659 -2.905 1.00 0.00 C ATOM 1209 O ALA B 17 6.048 -22.678 -3.358 1.00 0.00 O ATOM 1210 CB ALA B 17 3.996 -20.361 -3.158 1.00 0.00 C ATOM 0 H ALA B 17 2.115 -21.820 -2.373 1.00 0.00 H new ATOM 0 HA ALA B 17 3.934 -21.891 -4.636 1.00 0.00 H new ATOM 0 HB1 ALA B 17 4.990 -20.017 -3.442 1.00 0.00 H new ATOM 0 HB2 ALA B 17 3.244 -19.757 -3.666 1.00 0.00 H new ATOM 0 HB3 ALA B 17 3.872 -20.262 -2.080 1.00 0.00 H new ATOM 1216 N ARG B 18 4.529 -23.353 -1.831 1.00 0.00 N ATOM 1217 CA ARG B 18 5.459 -24.207 -1.110 1.00 0.00 C ATOM 1218 C ARG B 18 6.308 -25.009 -2.086 1.00 0.00 C ATOM 1219 O ARG B 18 7.456 -25.349 -1.800 1.00 0.00 O ATOM 1220 CB ARG B 18 4.685 -25.147 -0.193 1.00 0.00 C ATOM 1221 CG ARG B 18 5.560 -26.050 0.651 1.00 0.00 C ATOM 1222 CD ARG B 18 4.710 -26.915 1.558 1.00 0.00 C ATOM 1223 NE ARG B 18 5.518 -27.799 2.394 1.00 0.00 N ATOM 1224 CZ ARG B 18 5.006 -28.651 3.277 1.00 0.00 C ATOM 1225 NH1 ARG B 18 3.692 -28.732 3.441 1.00 0.00 N ATOM 1226 NH2 ARG B 18 5.807 -29.422 3.998 1.00 0.00 N ATOM 0 H ARG B 18 3.585 -23.337 -1.445 1.00 0.00 H new ATOM 0 HA ARG B 18 6.120 -23.583 -0.509 1.00 0.00 H new ATOM 0 HB2 ARG B 18 4.052 -24.553 0.466 1.00 0.00 H new ATOM 0 HB3 ARG B 18 4.023 -25.765 -0.800 1.00 0.00 H new ATOM 0 HG2 ARG B 18 6.171 -26.681 0.006 1.00 0.00 H new ATOM 0 HG3 ARG B 18 6.244 -25.448 1.249 1.00 0.00 H new ATOM 0 HD2 ARG B 18 4.096 -26.278 2.194 1.00 0.00 H new ATOM 0 HD3 ARG B 18 4.028 -27.513 0.953 1.00 0.00 H new ATOM 0 HE ARG B 18 6.532 -27.761 2.295 1.00 0.00 H new ATOM 0 HH11 ARG B 18 3.072 -28.140 2.889 1.00 0.00 H new ATOM 0 HH12 ARG B 18 3.302 -29.387 4.119 1.00 0.00 H new ATOM 0 HH21 ARG B 18 6.818 -29.362 3.876 1.00 0.00 H new ATOM 0 HH22 ARG B 18 5.413 -30.075 4.675 1.00 0.00 H new ATOM 1240 N GLU B 19 5.730 -25.300 -3.246 1.00 0.00 N ATOM 1241 CA GLU B 19 6.427 -26.057 -4.278 1.00 0.00 C ATOM 1242 C GLU B 19 6.877 -25.151 -5.422 1.00 0.00 C ATOM 1243 O GLU B 19 6.743 -25.504 -6.594 1.00 0.00 O ATOM 1244 CB GLU B 19 5.532 -27.174 -4.812 1.00 0.00 C ATOM 1245 CG GLU B 19 5.107 -28.164 -3.743 1.00 0.00 C ATOM 1246 CD GLU B 19 4.308 -29.324 -4.303 1.00 0.00 C ATOM 1247 OE1 GLU B 19 3.234 -29.076 -4.891 1.00 0.00 O ATOM 1248 OE2 GLU B 19 4.757 -30.480 -4.154 1.00 0.00 O ATOM 0 H GLU B 19 4.780 -25.023 -3.495 1.00 0.00 H new ATOM 0 HA GLU B 19 7.316 -26.498 -3.827 1.00 0.00 H new ATOM 0 HB2 GLU B 19 4.643 -26.734 -5.264 1.00 0.00 H new ATOM 0 HB3 GLU B 19 6.060 -27.707 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU B 19 5.993 -28.549 -3.238 1.00 0.00 H new ATOM 0 HG3 GLU B 19 4.511 -27.647 -2.991 1.00 0.00 H new ATOM 1255 N SER B 20 7.413 -23.982 -5.076 1.00 0.00 N ATOM 1256 CA SER B 20 7.881 -23.032 -6.083 1.00 0.00 C ATOM 1257 C SER B 20 8.916 -22.068 -5.497 1.00 0.00 C ATOM 1258 O SER B 20 9.715 -22.449 -4.639 1.00 0.00 O ATOM 1259 CB SER B 20 6.695 -22.252 -6.658 1.00 0.00 C ATOM 1260 OG SER B 20 5.736 -23.125 -7.228 1.00 0.00 O ATOM 0 H SER B 20 7.534 -23.671 -4.112 1.00 0.00 H new ATOM 0 HA SER B 20 8.362 -23.594 -6.883 1.00 0.00 H new ATOM 0 HB2 SER B 20 6.229 -21.660 -5.870 1.00 0.00 H new ATOM 0 HB3 SER B 20 7.049 -21.552 -7.415 1.00 0.00 H new ATOM 0 HG SER B 20 6.147 -23.999 -7.394 1.00 0.00 H new ATOM 1266 N THR B 21 8.904 -20.822 -5.970 1.00 0.00 N ATOM 1267 CA THR B 21 9.843 -19.806 -5.503 1.00 0.00 C ATOM 1268 C THR B 21 9.098 -18.560 -5.029 1.00 0.00 C ATOM 1269 O THR B 21 7.941 -18.350 -5.392 1.00 0.00 O ATOM 1270 CB THR B 21 10.836 -19.416 -6.617 1.00 0.00 C ATOM 1271 OG1 THR B 21 11.490 -20.588 -7.121 1.00 0.00 O ATOM 1272 CG2 THR B 21 11.884 -18.437 -6.106 1.00 0.00 C ATOM 0 H THR B 21 8.250 -20.492 -6.680 1.00 0.00 H new ATOM 0 HA THR B 21 10.399 -20.232 -4.668 1.00 0.00 H new ATOM 0 HB THR B 21 10.271 -18.934 -7.414 1.00 0.00 H new ATOM 0 HG1 THR B 21 12.118 -20.333 -7.829 1.00 0.00 H new ATOM 0 HG21 THR B 21 12.569 -18.182 -6.915 1.00 0.00 H new ATOM 0 HG22 THR B 21 11.393 -17.532 -5.747 1.00 0.00 H new ATOM 0 HG23 THR B 21 12.442 -18.895 -5.289 1.00 0.00 H new ATOM 1280 N LEU B 22 9.761 -17.734 -4.220 1.00 0.00 N ATOM 1281 CA LEU B 22 9.152 -16.522 -3.708 1.00 0.00 C ATOM 1282 C LEU B 22 8.706 -15.620 -4.854 1.00 0.00 C ATOM 1283 O LEU B 22 7.922 -14.710 -4.660 1.00 0.00 O ATOM 1284 CB LEU B 22 10.113 -15.785 -2.769 1.00 0.00 C ATOM 1285 CG LEU B 22 10.609 -14.430 -3.264 1.00 0.00 C ATOM 1286 CD1 LEU B 22 11.237 -13.650 -2.124 1.00 0.00 C ATOM 1287 CD2 LEU B 22 11.590 -14.580 -4.412 1.00 0.00 C ATOM 0 H LEU B 22 10.720 -17.888 -3.909 1.00 0.00 H new ATOM 0 HA LEU B 22 8.269 -16.799 -3.132 1.00 0.00 H new ATOM 0 HB2 LEU B 22 9.616 -15.641 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU B 22 10.977 -16.424 -2.588 1.00 0.00 H new ATOM 0 HG LEU B 22 9.748 -13.876 -3.638 1.00 0.00 H new ATOM 0 HD11 LEU B 22 11.586 -12.685 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU B 22 10.497 -13.493 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU B 22 12.080 -14.211 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU B 22 11.922 -13.594 -4.738 1.00 0.00 H new ATOM 0 HD22 LEU B 22 12.451 -15.161 -4.082 1.00 0.00 H new ATOM 0 HD23 LEU B 22 11.103 -15.092 -5.242 1.00 0.00 H new ATOM 1299 N GLU B 23 9.211 -15.884 -6.052 1.00 0.00 N ATOM 1300 CA GLU B 23 8.849 -15.093 -7.225 1.00 0.00 C ATOM 1301 C GLU B 23 7.353 -14.790 -7.211 1.00 0.00 C ATOM 1302 O GLU B 23 6.908 -13.770 -7.742 1.00 0.00 O ATOM 1303 CB GLU B 23 9.219 -15.847 -8.505 1.00 0.00 C ATOM 1304 CG GLU B 23 8.911 -15.076 -9.778 1.00 0.00 C ATOM 1305 CD GLU B 23 9.283 -15.846 -11.029 1.00 0.00 C ATOM 1306 OE1 GLU B 23 8.732 -16.948 -11.234 1.00 0.00 O ATOM 1307 OE2 GLU B 23 10.124 -15.347 -11.806 1.00 0.00 O ATOM 0 H GLU B 23 9.872 -16.638 -6.239 1.00 0.00 H new ATOM 0 HA GLU B 23 9.401 -14.153 -7.198 1.00 0.00 H new ATOM 0 HB2 GLU B 23 10.283 -16.084 -8.482 1.00 0.00 H new ATOM 0 HB3 GLU B 23 8.682 -16.795 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU B 23 7.848 -14.837 -9.805 1.00 0.00 H new ATOM 0 HG3 GLU B 23 9.451 -14.129 -9.765 1.00 0.00 H new ATOM 1314 N THR B 24 6.586 -15.675 -6.573 1.00 0.00 N ATOM 1315 CA THR B 24 5.147 -15.498 -6.454 1.00 0.00 C ATOM 1316 C THR B 24 4.830 -14.151 -5.815 1.00 0.00 C ATOM 1317 O THR B 24 3.936 -13.439 -6.270 1.00 0.00 O ATOM 1318 CB THR B 24 4.499 -16.629 -5.632 1.00 0.00 C ATOM 1319 OG1 THR B 24 3.105 -16.361 -5.442 1.00 0.00 O ATOM 1320 CG2 THR B 24 5.182 -16.783 -4.283 1.00 0.00 C ATOM 0 H THR B 24 6.943 -16.522 -6.131 1.00 0.00 H new ATOM 0 HA THR B 24 4.730 -15.531 -7.461 1.00 0.00 H new ATOM 0 HB THR B 24 4.617 -17.561 -6.185 1.00 0.00 H new ATOM 0 HG1 THR B 24 2.701 -17.085 -4.920 1.00 0.00 H new ATOM 0 HG21 THR B 24 4.705 -17.588 -3.723 1.00 0.00 H new ATOM 0 HG22 THR B 24 6.235 -17.020 -4.433 1.00 0.00 H new ATOM 0 HG23 THR B 24 5.096 -15.852 -3.723 1.00 0.00 H new ATOM 1328 N LEU B 25 5.577 -13.789 -4.770 1.00 0.00 N ATOM 1329 CA LEU B 25 5.369 -12.508 -4.115 1.00 0.00 C ATOM 1330 C LEU B 25 5.761 -11.372 -5.047 1.00 0.00 C ATOM 1331 O LEU B 25 5.041 -10.395 -5.181 1.00 0.00 O ATOM 1332 CB LEU B 25 6.118 -12.400 -2.773 1.00 0.00 C ATOM 1333 CG LEU B 25 7.566 -12.907 -2.724 1.00 0.00 C ATOM 1334 CD1 LEU B 25 8.492 -12.072 -3.596 1.00 0.00 C ATOM 1335 CD2 LEU B 25 8.070 -12.904 -1.290 1.00 0.00 C ATOM 0 H LEU B 25 6.320 -14.360 -4.368 1.00 0.00 H new ATOM 0 HA LEU B 25 4.306 -12.431 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.119 -11.352 -2.472 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.545 -12.947 -2.024 1.00 0.00 H new ATOM 0 HG LEU B 25 7.570 -13.925 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU B 25 9.506 -12.466 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU B 25 8.152 -12.113 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU B 25 8.482 -11.038 -3.251 1.00 0.00 H new ATOM 0 HD21 LEU B 25 9.098 -13.265 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU B 25 8.032 -11.890 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.442 -13.555 -0.682 1.00 0.00 H new ATOM 1347 N GLU B 26 6.888 -11.504 -5.722 1.00 0.00 N ATOM 1348 CA GLU B 26 7.304 -10.469 -6.645 1.00 0.00 C ATOM 1349 C GLU B 26 6.173 -10.216 -7.629 1.00 0.00 C ATOM 1350 O GLU B 26 6.021 -9.115 -8.156 1.00 0.00 O ATOM 1351 CB GLU B 26 8.595 -10.862 -7.365 1.00 0.00 C ATOM 1352 CG GLU B 26 8.978 -9.918 -8.493 1.00 0.00 C ATOM 1353 CD GLU B 26 10.253 -10.337 -9.199 1.00 0.00 C ATOM 1354 OE1 GLU B 26 10.838 -11.369 -8.808 1.00 0.00 O ATOM 1355 OE2 GLU B 26 10.667 -9.633 -10.144 1.00 0.00 O ATOM 0 H GLU B 26 7.520 -12.302 -5.650 1.00 0.00 H new ATOM 0 HA GLU B 26 7.517 -9.551 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.408 -10.897 -6.640 1.00 0.00 H new ATOM 0 HB3 GLU B 26 8.484 -11.869 -7.768 1.00 0.00 H new ATOM 0 HG2 GLU B 26 8.164 -9.874 -9.217 1.00 0.00 H new ATOM 0 HG3 GLU B 26 9.103 -8.912 -8.093 1.00 0.00 H new ATOM 1362 N GLU B 27 5.363 -11.250 -7.845 1.00 0.00 N ATOM 1363 CA GLU B 27 4.220 -11.154 -8.741 1.00 0.00 C ATOM 1364 C GLU B 27 3.008 -10.555 -8.024 1.00 0.00 C ATOM 1365 O GLU B 27 2.385 -9.623 -8.523 1.00 0.00 O ATOM 1366 CB GLU B 27 3.867 -12.535 -9.297 1.00 0.00 C ATOM 1367 CG GLU B 27 2.686 -12.524 -10.256 1.00 0.00 C ATOM 1368 CD GLU B 27 2.356 -13.901 -10.794 1.00 0.00 C ATOM 1369 OE1 GLU B 27 3.049 -14.870 -10.418 1.00 0.00 O ATOM 1370 OE2 GLU B 27 1.402 -14.013 -11.595 1.00 0.00 O ATOM 0 H GLU B 27 5.480 -12.165 -7.409 1.00 0.00 H new ATOM 0 HA GLU B 27 4.491 -10.494 -9.565 1.00 0.00 H new ATOM 0 HB2 GLU B 27 4.737 -12.943 -9.811 1.00 0.00 H new ATOM 0 HB3 GLU B 27 3.643 -13.205 -8.467 1.00 0.00 H new ATOM 0 HG2 GLU B 27 1.812 -12.119 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU B 27 2.906 -11.856 -11.089 1.00 0.00 H new ATOM 1377 N MET B 28 2.674 -11.110 -6.858 1.00 0.00 N ATOM 1378 CA MET B 28 1.528 -10.646 -6.076 1.00 0.00 C ATOM 1379 C MET B 28 1.905 -9.522 -5.111 1.00 0.00 C ATOM 1380 O MET B 28 1.230 -8.498 -5.047 1.00 0.00 O ATOM 1381 CB MET B 28 0.918 -11.809 -5.294 1.00 0.00 C ATOM 1382 CG MET B 28 0.430 -12.948 -6.174 1.00 0.00 C ATOM 1383 SD MET B 28 -0.272 -14.307 -5.222 1.00 0.00 S ATOM 1384 CE MET B 28 -0.721 -15.440 -6.534 1.00 0.00 C ATOM 0 H MET B 28 3.184 -11.885 -6.433 1.00 0.00 H new ATOM 0 HA MET B 28 0.797 -10.249 -6.781 1.00 0.00 H new ATOM 0 HB2 MET B 28 1.660 -12.194 -4.595 1.00 0.00 H new ATOM 0 HB3 MET B 28 0.083 -11.437 -4.700 1.00 0.00 H new ATOM 0 HG2 MET B 28 -0.320 -12.570 -6.868 1.00 0.00 H new ATOM 0 HG3 MET B 28 1.260 -13.320 -6.774 1.00 0.00 H new ATOM 0 HE1 MET B 28 -1.171 -16.335 -6.104 1.00 0.00 H new ATOM 0 HE2 MET B 28 -1.437 -14.959 -7.201 1.00 0.00 H new ATOM 0 HE3 MET B 28 0.171 -15.717 -7.097 1.00 0.00 H new ATOM 1394 N LEU B 29 2.986 -9.729 -4.366 1.00 0.00 N ATOM 1395 CA LEU B 29 3.476 -8.743 -3.393 1.00 0.00 C ATOM 1396 C LEU B 29 3.671 -7.389 -4.070 1.00 0.00 C ATOM 1397 O LEU B 29 3.375 -6.344 -3.493 1.00 0.00 O ATOM 1398 CB LEU B 29 4.790 -9.248 -2.778 1.00 0.00 C ATOM 1399 CG LEU B 29 5.349 -8.446 -1.605 1.00 0.00 C ATOM 1400 CD1 LEU B 29 4.328 -8.340 -0.488 1.00 0.00 C ATOM 1401 CD2 LEU B 29 6.620 -9.100 -1.089 1.00 0.00 C ATOM 0 H LEU B 29 3.549 -10.578 -4.415 1.00 0.00 H new ATOM 0 HA LEU B 29 2.743 -8.616 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU B 29 4.638 -10.275 -2.447 1.00 0.00 H new ATOM 0 HB3 LEU B 29 5.546 -9.275 -3.563 1.00 0.00 H new ATOM 0 HG LEU B 29 5.579 -7.440 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU B 29 4.749 -7.764 0.336 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.433 -7.841 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU B 29 4.067 -9.339 -0.137 1.00 0.00 H new ATOM 0 HD21 LEU B 29 7.013 -8.522 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU B 29 6.398 -10.114 -0.757 1.00 0.00 H new ATOM 0 HD23 LEU B 29 7.362 -9.133 -1.887 1.00 0.00 H new ATOM 1413 N GLU B 30 4.152 -7.419 -5.306 1.00 0.00 N ATOM 1414 CA GLU B 30 4.368 -6.198 -6.078 1.00 0.00 C ATOM 1415 C GLU B 30 3.048 -5.485 -6.352 1.00 0.00 C ATOM 1416 O GLU B 30 2.994 -4.257 -6.407 1.00 0.00 O ATOM 1417 CB GLU B 30 5.057 -6.518 -7.406 1.00 0.00 C ATOM 1418 CG GLU B 30 5.208 -5.314 -8.322 1.00 0.00 C ATOM 1419 CD GLU B 30 5.873 -5.662 -9.640 1.00 0.00 C ATOM 1420 OE1 GLU B 30 7.024 -6.143 -9.615 1.00 0.00 O ATOM 1421 OE2 GLU B 30 5.240 -5.453 -10.697 1.00 0.00 O ATOM 0 H GLU B 30 4.401 -8.277 -5.798 1.00 0.00 H new ATOM 0 HA GLU B 30 5.008 -5.542 -5.488 1.00 0.00 H new ATOM 0 HB2 GLU B 30 6.044 -6.934 -7.202 1.00 0.00 H new ATOM 0 HB3 GLU B 30 4.487 -7.289 -7.925 1.00 0.00 H new ATOM 0 HG2 GLU B 30 4.225 -4.886 -8.518 1.00 0.00 H new ATOM 0 HG3 GLU B 30 5.794 -4.548 -7.815 1.00 0.00 H new ATOM 1428 N LYS B 31 1.987 -6.263 -6.535 1.00 0.00 N ATOM 1429 CA LYS B 31 0.671 -5.705 -6.815 1.00 0.00 C ATOM 1430 C LYS B 31 -0.040 -5.373 -5.522 1.00 0.00 C ATOM 1431 O LYS B 31 -0.884 -4.482 -5.466 1.00 0.00 O ATOM 1432 CB LYS B 31 -0.149 -6.691 -7.634 1.00 0.00 C ATOM 1433 CG LYS B 31 0.678 -7.383 -8.696 1.00 0.00 C ATOM 1434 CD LYS B 31 1.311 -6.389 -9.656 1.00 0.00 C ATOM 1435 CE LYS B 31 2.250 -7.080 -10.632 1.00 0.00 C ATOM 1436 NZ LYS B 31 1.544 -8.101 -11.454 1.00 0.00 N ATOM 0 H LYS B 31 2.013 -7.282 -6.494 1.00 0.00 H new ATOM 0 HA LYS B 31 0.790 -4.787 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -0.583 -7.439 -6.970 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -0.978 -6.165 -8.108 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.459 -7.976 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS B 31 0.047 -8.076 -9.254 1.00 0.00 H new ATOM 0 HD2 LYS B 31 0.530 -5.867 -10.208 1.00 0.00 H new ATOM 0 HD3 LYS B 31 1.861 -5.636 -9.092 1.00 0.00 H new ATOM 0 HE2 LYS B 31 2.703 -6.337 -11.288 1.00 0.00 H new ATOM 0 HE3 LYS B 31 3.061 -7.556 -10.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 2.177 -8.440 -12.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 1.265 -8.901 -10.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 0.696 -7.677 -11.881 1.00 0.00 H new ATOM 1450 N LEU B 32 0.321 -6.103 -4.484 1.00 0.00 N ATOM 1451 CA LEU B 32 -0.254 -5.909 -3.174 1.00 0.00 C ATOM 1452 C LEU B 32 0.232 -4.592 -2.589 1.00 0.00 C ATOM 1453 O LEU B 32 -0.438 -3.977 -1.761 1.00 0.00 O ATOM 1454 CB LEU B 32 0.115 -7.071 -2.270 1.00 0.00 C ATOM 1455 CG LEU B 32 -0.688 -7.138 -0.971 1.00 0.00 C ATOM 1456 CD1 LEU B 32 -2.179 -7.032 -1.251 1.00 0.00 C ATOM 1457 CD2 LEU B 32 -0.374 -8.413 -0.216 1.00 0.00 C ATOM 0 H LEU B 32 1.020 -6.845 -4.529 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.340 -5.871 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.026 -8.002 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU B 32 1.175 -7.003 -2.025 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.400 -6.291 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.730 -7.082 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.390 -6.084 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.487 -7.854 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.955 -8.443 0.706 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.629 -9.274 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.689 -8.441 0.024 1.00 0.00 H new ATOM 1469 N GLU B 33 1.404 -4.161 -3.038 1.00 0.00 N ATOM 1470 CA GLU B 33 1.970 -2.901 -2.571 1.00 0.00 C ATOM 1471 C GLU B 33 1.414 -1.745 -3.391 1.00 0.00 C ATOM 1472 O GLU B 33 1.124 -0.680 -2.853 1.00 0.00 O ATOM 1473 CB GLU B 33 3.497 -2.915 -2.635 1.00 0.00 C ATOM 1474 CG GLU B 33 4.056 -2.901 -4.050 1.00 0.00 C ATOM 1475 CD GLU B 33 5.567 -2.780 -4.086 1.00 0.00 C ATOM 1476 OE1 GLU B 33 6.097 -1.788 -3.544 1.00 0.00 O ATOM 1477 OE2 GLU B 33 6.220 -3.678 -4.659 1.00 0.00 O ATOM 0 H GLU B 33 1.977 -4.660 -3.719 1.00 0.00 H new ATOM 0 HA GLU B 33 1.685 -2.769 -1.527 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.881 -2.050 -2.095 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.864 -3.802 -2.119 1.00 0.00 H new ATOM 0 HG2 GLU B 33 3.757 -3.816 -4.562 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.617 -2.069 -4.601 1.00 0.00 H new ATOM 1484 N VAL B 34 1.259 -1.967 -4.699 1.00 0.00 N ATOM 1485 CA VAL B 34 0.721 -0.941 -5.581 1.00 0.00 C ATOM 1486 C VAL B 34 -0.763 -0.742 -5.306 1.00 0.00 C ATOM 1487 O VAL B 34 -1.261 0.387 -5.313 1.00 0.00 O ATOM 1488 CB VAL B 34 0.925 -1.270 -7.074 1.00 0.00 C ATOM 1489 CG1 VAL B 34 2.404 -1.420 -7.392 1.00 0.00 C ATOM 1490 CG2 VAL B 34 0.156 -2.518 -7.469 1.00 0.00 C ATOM 0 H VAL B 34 1.498 -2.843 -5.163 1.00 0.00 H new ATOM 0 HA VAL B 34 1.272 -0.024 -5.370 1.00 0.00 H new ATOM 0 HB VAL B 34 0.532 -0.439 -7.660 1.00 0.00 H new ATOM 0 HG11 VAL B 34 2.527 -1.652 -8.450 1.00 0.00 H new ATOM 0 HG12 VAL B 34 2.922 -0.489 -7.162 1.00 0.00 H new ATOM 0 HG13 VAL B 34 2.825 -2.227 -6.792 1.00 0.00 H new ATOM 0 HG21 VAL B 34 0.318 -2.726 -8.527 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.504 -3.363 -6.875 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -0.908 -2.362 -7.289 1.00 0.00 H new ATOM 1500 N VAL B 35 -1.464 -1.847 -5.039 1.00 0.00 N ATOM 1501 CA VAL B 35 -2.883 -1.778 -4.734 1.00 0.00 C ATOM 1502 C VAL B 35 -3.084 -0.835 -3.565 1.00 0.00 C ATOM 1503 O VAL B 35 -3.924 0.062 -3.607 1.00 0.00 O ATOM 1504 CB VAL B 35 -3.484 -3.165 -4.395 1.00 0.00 C ATOM 1505 CG1 VAL B 35 -2.801 -3.782 -3.187 1.00 0.00 C ATOM 1506 CG2 VAL B 35 -4.978 -3.058 -4.149 1.00 0.00 C ATOM 0 H VAL B 35 -1.071 -2.788 -5.029 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.401 -1.414 -5.621 1.00 0.00 H new ATOM 0 HB VAL B 35 -3.314 -3.815 -5.253 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -3.245 -4.754 -2.975 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -1.738 -3.906 -3.394 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -2.929 -3.129 -2.324 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -5.379 -4.043 -3.913 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -5.162 -2.382 -3.314 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -5.467 -2.672 -5.043 1.00 0.00 H new ATOM 1516 N VAL B 36 -2.271 -1.020 -2.531 1.00 0.00 N ATOM 1517 CA VAL B 36 -2.334 -0.162 -1.372 1.00 0.00 C ATOM 1518 C VAL B 36 -1.521 1.099 -1.610 1.00 0.00 C ATOM 1519 O VAL B 36 -1.718 2.090 -0.952 1.00 0.00 O ATOM 1520 CB VAL B 36 -1.879 -0.850 -0.070 1.00 0.00 C ATOM 1521 CG1 VAL B 36 -0.385 -1.126 -0.071 1.00 0.00 C ATOM 1522 CG2 VAL B 36 -2.305 -0.020 1.132 1.00 0.00 C ATOM 0 H VAL B 36 -1.566 -1.755 -2.479 1.00 0.00 H new ATOM 0 HA VAL B 36 -3.385 0.091 -1.234 1.00 0.00 H new ATOM 0 HB VAL B 36 -2.369 -1.822 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -0.104 -1.611 0.864 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -0.136 -1.779 -0.908 1.00 0.00 H new ATOM 0 HG13 VAL B 36 0.159 -0.186 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -1.980 -0.513 2.048 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.850 0.969 1.071 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -3.390 0.080 1.139 1.00 0.00 H new ATOM 1532 N ASN B 37 -0.610 1.068 -2.571 1.00 0.00 N ATOM 1533 CA ASN B 37 0.186 2.253 -2.872 1.00 0.00 C ATOM 1534 C ASN B 37 -0.754 3.419 -3.100 1.00 0.00 C ATOM 1535 O ASN B 37 -0.541 4.527 -2.603 1.00 0.00 O ATOM 1536 CB ASN B 37 1.031 2.024 -4.123 1.00 0.00 C ATOM 1537 CG ASN B 37 1.983 3.167 -4.411 1.00 0.00 C ATOM 1538 OD1 ASN B 37 1.574 4.323 -4.517 1.00 0.00 O ATOM 1539 ND2 ASN B 37 3.263 2.845 -4.556 1.00 0.00 N ATOM 0 H ASN B 37 -0.404 0.252 -3.148 1.00 0.00 H new ATOM 0 HA ASN B 37 0.855 2.463 -2.038 1.00 0.00 H new ATOM 0 HB2 ASN B 37 1.602 1.103 -4.005 1.00 0.00 H new ATOM 0 HB3 ASN B 37 0.372 1.883 -4.979 1.00 0.00 H new ATOM 0 HD21 ASN B 37 3.951 3.569 -4.764 1.00 0.00 H new ATOM 0 HD22 ASN B 37 3.559 1.874 -4.460 1.00 0.00 H new ATOM 1546 N GLU B 38 -1.814 3.134 -3.838 1.00 0.00 N ATOM 1547 CA GLU B 38 -2.835 4.127 -4.132 1.00 0.00 C ATOM 1548 C GLU B 38 -3.650 4.418 -2.878 1.00 0.00 C ATOM 1549 O GLU B 38 -3.987 5.564 -2.593 1.00 0.00 O ATOM 1550 CB GLU B 38 -3.754 3.635 -5.252 1.00 0.00 C ATOM 1551 CG GLU B 38 -3.024 3.355 -6.557 1.00 0.00 C ATOM 1552 CD GLU B 38 -3.955 2.880 -7.655 1.00 0.00 C ATOM 1553 OE1 GLU B 38 -4.885 3.634 -8.013 1.00 0.00 O ATOM 1554 OE2 GLU B 38 -3.755 1.754 -8.157 1.00 0.00 O ATOM 0 H GLU B 38 -1.991 2.217 -4.247 1.00 0.00 H new ATOM 0 HA GLU B 38 -2.346 5.044 -4.462 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -4.258 2.726 -4.925 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -4.528 4.382 -5.431 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -2.513 4.260 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -2.256 2.601 -6.385 1.00 0.00 H new ATOM 1561 N ARG B 39 -3.950 3.362 -2.128 1.00 0.00 N ATOM 1562 CA ARG B 39 -4.714 3.483 -0.890 1.00 0.00 C ATOM 1563 C ARG B 39 -3.904 4.194 0.189 1.00 0.00 C ATOM 1564 O ARG B 39 -4.352 5.159 0.791 1.00 0.00 O ATOM 1565 CB ARG B 39 -5.118 2.096 -0.394 1.00 0.00 C ATOM 1566 CG ARG B 39 -6.377 1.551 -1.048 1.00 0.00 C ATOM 1567 CD ARG B 39 -6.177 1.273 -2.525 1.00 0.00 C ATOM 1568 NE ARG B 39 -7.423 1.375 -3.279 1.00 0.00 N ATOM 1569 CZ ARG B 39 -8.085 2.515 -3.451 1.00 0.00 C ATOM 1570 NH1 ARG B 39 -7.608 3.645 -2.946 1.00 0.00 N ATOM 1571 NH2 ARG B 39 -9.224 2.528 -4.131 1.00 0.00 N ATOM 0 H ARG B 39 -3.674 2.407 -2.358 1.00 0.00 H new ATOM 0 HA ARG B 39 -5.605 4.075 -1.098 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -4.297 1.403 -0.575 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -5.269 2.136 0.685 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -6.678 0.633 -0.544 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -7.190 2.266 -0.921 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.450 1.977 -2.930 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -5.758 0.275 -2.652 1.00 0.00 H new ATOM 0 HE ARG B 39 -7.806 0.527 -3.696 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -6.731 3.641 -2.424 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -8.118 4.518 -3.079 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -9.594 1.662 -4.523 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -9.730 3.404 -4.262 1.00 0.00 H new ATOM 1585 N ARG B 40 -2.704 3.700 0.412 1.00 0.00 N ATOM 1586 CA ARG B 40 -1.792 4.257 1.399 1.00 0.00 C ATOM 1587 C ARG B 40 -1.698 5.775 1.248 1.00 0.00 C ATOM 1588 O ARG B 40 -1.644 6.506 2.239 1.00 0.00 O ATOM 1589 CB ARG B 40 -0.400 3.609 1.249 1.00 0.00 C ATOM 1590 CG ARG B 40 -0.141 2.441 2.193 1.00 0.00 C ATOM 1591 CD ARG B 40 -0.273 2.862 3.649 1.00 0.00 C ATOM 1592 NE ARG B 40 0.611 3.976 3.980 1.00 0.00 N ATOM 1593 CZ ARG B 40 0.668 4.541 5.183 1.00 0.00 C ATOM 1594 NH1 ARG B 40 -0.106 4.096 6.164 1.00 0.00 N ATOM 1595 NH2 ARG B 40 1.499 5.549 5.405 1.00 0.00 N ATOM 0 H ARG B 40 -2.328 2.895 -0.088 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.176 4.040 2.396 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.283 3.262 0.222 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.361 4.371 1.417 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -0.845 1.637 1.980 1.00 0.00 H new ATOM 0 HG3 ARG B 40 0.859 2.044 2.017 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -1.306 3.146 3.852 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.044 2.014 4.294 1.00 0.00 H new ATOM 0 HE ARG B 40 1.219 4.342 3.247 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -0.746 3.320 5.996 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -0.061 4.530 7.086 1.00 0.00 H new ATOM 0 HH21 ARG B 40 2.096 5.893 4.653 1.00 0.00 H new ATOM 0 HH22 ARG B 40 1.541 5.981 6.328 1.00 0.00 H new ATOM 1609 N GLU B 41 -1.667 6.239 0.002 1.00 0.00 N ATOM 1610 CA GLU B 41 -1.564 7.671 -0.287 1.00 0.00 C ATOM 1611 C GLU B 41 -2.924 8.389 -0.313 1.00 0.00 C ATOM 1612 O GLU B 41 -3.032 9.528 0.142 1.00 0.00 O ATOM 1613 CB GLU B 41 -0.853 7.881 -1.625 1.00 0.00 C ATOM 1614 CG GLU B 41 0.554 7.308 -1.664 1.00 0.00 C ATOM 1615 CD GLU B 41 1.236 7.525 -3.000 1.00 0.00 C ATOM 1616 OE1 GLU B 41 0.707 7.040 -4.022 1.00 0.00 O ATOM 1617 OE2 GLU B 41 2.298 8.182 -3.025 1.00 0.00 O ATOM 0 H GLU B 41 -1.712 5.646 -0.826 1.00 0.00 H new ATOM 0 HA GLU B 41 -0.989 8.110 0.528 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -1.445 7.422 -2.417 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -0.807 8.949 -1.839 1.00 0.00 H new ATOM 0 HG2 GLU B 41 1.151 7.768 -0.877 1.00 0.00 H new ATOM 0 HG3 GLU B 41 0.513 6.240 -1.451 1.00 0.00 H new ATOM 1624 N GLU B 42 -3.949 7.744 -0.872 1.00 0.00 N ATOM 1625 CA GLU B 42 -5.276 8.359 -0.980 1.00 0.00 C ATOM 1626 C GLU B 42 -6.065 8.256 0.319 1.00 0.00 C ATOM 1627 O GLU B 42 -6.722 9.207 0.736 1.00 0.00 O ATOM 1628 CB GLU B 42 -6.071 7.717 -2.119 1.00 0.00 C ATOM 1629 CG GLU B 42 -5.476 7.962 -3.498 1.00 0.00 C ATOM 1630 CD GLU B 42 -5.460 9.430 -3.881 1.00 0.00 C ATOM 1631 OE1 GLU B 42 -4.787 10.221 -3.186 1.00 0.00 O ATOM 1632 OE2 GLU B 42 -6.123 9.791 -4.877 1.00 0.00 O ATOM 0 H GLU B 42 -3.888 6.801 -1.256 1.00 0.00 H new ATOM 0 HA GLU B 42 -5.121 9.417 -1.192 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.133 6.643 -1.946 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -7.091 8.102 -2.100 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.458 7.574 -3.523 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -6.048 7.404 -4.239 1.00 0.00 H new ATOM 1639 N GLU B 43 -6.001 7.097 0.946 1.00 0.00 N ATOM 1640 CA GLU B 43 -6.712 6.866 2.195 1.00 0.00 C ATOM 1641 C GLU B 43 -6.272 7.861 3.254 1.00 0.00 C ATOM 1642 O GLU B 43 -7.105 8.490 3.907 1.00 0.00 O ATOM 1643 CB GLU B 43 -6.497 5.441 2.682 1.00 0.00 C ATOM 1644 CG GLU B 43 -7.612 4.504 2.266 1.00 0.00 C ATOM 1645 CD GLU B 43 -8.953 4.908 2.846 1.00 0.00 C ATOM 1646 OE1 GLU B 43 -9.058 5.005 4.086 1.00 0.00 O ATOM 1647 OE2 GLU B 43 -9.898 5.131 2.061 1.00 0.00 O ATOM 0 H GLU B 43 -5.463 6.297 0.612 1.00 0.00 H new ATOM 0 HA GLU B 43 -7.777 7.008 2.010 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -5.550 5.068 2.292 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -6.416 5.442 3.769 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -7.680 4.485 1.178 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -7.370 3.491 2.588 1.00 0.00 H new ATOM 1654 N SER B 44 -4.961 8.024 3.399 1.00 0.00 N ATOM 1655 CA SER B 44 -4.427 8.977 4.357 1.00 0.00 C ATOM 1656 C SER B 44 -5.013 10.346 4.049 1.00 0.00 C ATOM 1657 O SER B 44 -5.278 11.150 4.944 1.00 0.00 O ATOM 1658 CB SER B 44 -2.900 9.020 4.285 1.00 0.00 C ATOM 1659 OG SER B 44 -2.337 7.765 4.624 1.00 0.00 O ATOM 0 H SER B 44 -4.256 7.512 2.869 1.00 0.00 H new ATOM 0 HA SER B 44 -4.700 8.674 5.368 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.588 9.302 3.279 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.523 9.786 4.962 1.00 0.00 H new ATOM 0 HG SER B 44 -2.081 7.290 3.806 1.00 0.00 H new ATOM 1665 N ALA B 45 -5.235 10.577 2.759 1.00 0.00 N ATOM 1666 CA ALA B 45 -5.817 11.817 2.278 1.00 0.00 C ATOM 1667 C ALA B 45 -7.274 11.923 2.717 1.00 0.00 C ATOM 1668 O ALA B 45 -7.721 12.976 3.172 1.00 0.00 O ATOM 1669 CB ALA B 45 -5.710 11.877 0.762 1.00 0.00 C ATOM 0 H ALA B 45 -5.015 9.908 2.021 1.00 0.00 H new ATOM 0 HA ALA B 45 -5.271 12.658 2.704 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -6.147 12.809 0.403 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.661 11.832 0.469 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -6.245 11.033 0.326 1.00 0.00 H new ATOM 1675 N ALA B 46 -8.007 10.817 2.585 1.00 0.00 N ATOM 1676 CA ALA B 46 -9.410 10.772 2.975 1.00 0.00 C ATOM 1677 C ALA B 46 -9.562 11.054 4.464 1.00 0.00 C ATOM 1678 O ALA B 46 -10.490 11.744 4.887 1.00 0.00 O ATOM 1679 CB ALA B 46 -10.012 9.417 2.628 1.00 0.00 C ATOM 0 H ALA B 46 -7.648 9.939 2.209 1.00 0.00 H new ATOM 0 HA ALA B 46 -9.946 11.544 2.423 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -11.061 9.398 2.925 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -9.936 9.250 1.554 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -9.471 8.632 3.157 1.00 0.00 H new ATOM 1685 N ALA B 47 -8.640 10.514 5.255 1.00 0.00 N ATOM 1686 CA ALA B 47 -8.661 10.704 6.700 1.00 0.00 C ATOM 1687 C ALA B 47 -8.278 12.133 7.071 1.00 0.00 C ATOM 1688 O ALA B 47 -8.852 12.727 7.983 1.00 0.00 O ATOM 1689 CB ALA B 47 -7.726 9.713 7.376 1.00 0.00 C ATOM 0 H ALA B 47 -7.867 9.940 4.918 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.677 10.525 7.051 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -7.752 9.866 8.455 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -8.045 8.696 7.146 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -6.710 9.865 7.012 1.00 0.00 H new ATOM 1695 N ALA B 48 -7.295 12.675 6.360 1.00 0.00 N ATOM 1696 CA ALA B 48 -6.822 14.030 6.612 1.00 0.00 C ATOM 1697 C ALA B 48 -7.893 15.071 6.299 1.00 0.00 C ATOM 1698 O ALA B 48 -8.062 16.038 7.039 1.00 0.00 O ATOM 1699 CB ALA B 48 -5.566 14.307 5.799 1.00 0.00 C ATOM 0 H ALA B 48 -6.810 12.194 5.603 1.00 0.00 H new ATOM 0 HA ALA B 48 -6.588 14.106 7.674 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.222 15.322 5.996 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -4.787 13.599 6.081 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -5.788 14.198 4.737 1.00 0.00 H new ATOM 1705 N GLU B 49 -8.604 14.878 5.192 1.00 0.00 N ATOM 1706 CA GLU B 49 -9.647 15.814 4.780 1.00 0.00 C ATOM 1707 C GLU B 49 -10.839 15.792 5.737 1.00 0.00 C ATOM 1708 O GLU B 49 -11.434 16.832 6.017 1.00 0.00 O ATOM 1709 CB GLU B 49 -10.113 15.507 3.354 1.00 0.00 C ATOM 1710 CG GLU B 49 -10.716 14.122 3.190 1.00 0.00 C ATOM 1711 CD GLU B 49 -11.178 13.849 1.772 1.00 0.00 C ATOM 1712 OE1 GLU B 49 -11.028 14.744 0.914 1.00 0.00 O ATOM 1713 OE2 GLU B 49 -11.690 12.738 1.518 1.00 0.00 O ATOM 0 H GLU B 49 -8.478 14.084 4.565 1.00 0.00 H new ATOM 0 HA GLU B 49 -9.215 16.814 4.807 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -10.850 16.252 3.055 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -9.266 15.607 2.676 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -9.979 13.373 3.478 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -11.561 14.015 3.870 1.00 0.00 H new ATOM 1720 N VAL B 50 -11.192 14.605 6.224 1.00 0.00 N ATOM 1721 CA VAL B 50 -12.323 14.457 7.139 1.00 0.00 C ATOM 1722 C VAL B 50 -11.978 14.915 8.558 1.00 0.00 C ATOM 1723 O VAL B 50 -12.170 14.176 9.524 1.00 0.00 O ATOM 1724 CB VAL B 50 -12.832 13.001 7.180 1.00 0.00 C ATOM 1725 CG1 VAL B 50 -13.355 12.581 5.815 1.00 0.00 C ATOM 1726 CG2 VAL B 50 -11.736 12.055 7.647 1.00 0.00 C ATOM 0 H VAL B 50 -10.713 13.733 6.001 1.00 0.00 H new ATOM 0 HA VAL B 50 -13.114 15.099 6.751 1.00 0.00 H new ATOM 0 HB VAL B 50 -13.652 12.948 7.896 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -13.710 11.551 5.862 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -14.177 13.235 5.523 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -12.554 12.655 5.080 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -12.120 11.035 7.667 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -10.891 12.111 6.961 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -11.411 12.340 8.648 1.00 0.00 H new ATOM 1736 N GLU B 51 -11.475 16.142 8.679 1.00 0.00 N ATOM 1737 CA GLU B 51 -11.112 16.698 9.980 1.00 0.00 C ATOM 1738 C GLU B 51 -12.353 16.892 10.855 1.00 0.00 C ATOM 1739 O GLU B 51 -13.208 16.009 10.935 1.00 0.00 O ATOM 1740 CB GLU B 51 -10.378 18.031 9.798 1.00 0.00 C ATOM 1741 CG GLU B 51 -9.111 17.922 8.968 1.00 0.00 C ATOM 1742 CD GLU B 51 -8.403 19.253 8.808 1.00 0.00 C ATOM 1743 OE1 GLU B 51 -9.017 20.189 8.254 1.00 0.00 O ATOM 1744 OE2 GLU B 51 -7.235 19.359 9.237 1.00 0.00 O ATOM 0 H GLU B 51 -11.310 16.770 7.892 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.448 15.993 10.481 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.052 18.745 9.324 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.126 18.434 10.779 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.434 17.208 9.437 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.359 17.526 7.983 1.00 0.00 H new ATOM 1751 N GLU B 52 -12.450 18.049 11.508 1.00 0.00 N ATOM 1752 CA GLU B 52 -13.585 18.353 12.369 1.00 0.00 C ATOM 1753 C GLU B 52 -13.501 19.798 12.852 1.00 0.00 C ATOM 1754 O GLU B 52 -12.917 20.641 12.176 1.00 0.00 O ATOM 1755 CB GLU B 52 -13.620 17.391 13.560 1.00 0.00 C ATOM 1756 CG GLU B 52 -12.377 17.456 14.434 1.00 0.00 C ATOM 1757 CD GLU B 52 -12.430 16.484 15.597 1.00 0.00 C ATOM 1758 OE1 GLU B 52 -13.359 16.599 16.423 1.00 0.00 O ATOM 1759 OE2 GLU B 52 -11.542 15.611 15.681 1.00 0.00 O ATOM 0 H GLU B 52 -11.753 18.791 11.455 1.00 0.00 H new ATOM 0 HA GLU B 52 -14.505 18.228 11.798 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -14.495 17.614 14.171 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -13.741 16.373 13.190 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -11.498 17.242 13.826 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -12.260 18.470 14.817 1.00 0.00 H new ATOM 1766 N ARG B 53 -14.078 20.073 14.020 1.00 0.00 N ATOM 1767 CA ARG B 53 -14.061 21.418 14.591 1.00 0.00 C ATOM 1768 C ARG B 53 -14.702 22.429 13.644 1.00 0.00 C ATOM 1769 O ARG B 53 -15.852 22.829 13.832 1.00 0.00 O ATOM 1770 CB ARG B 53 -12.627 21.849 14.907 1.00 0.00 C ATOM 1771 CG ARG B 53 -11.923 20.953 15.914 1.00 0.00 C ATOM 1772 CD ARG B 53 -10.507 21.434 16.183 1.00 0.00 C ATOM 1773 NE ARG B 53 -9.823 20.605 17.172 1.00 0.00 N ATOM 1774 CZ ARG B 53 -8.575 20.824 17.578 1.00 0.00 C ATOM 1775 NH1 ARG B 53 -7.881 21.836 17.076 1.00 0.00 N ATOM 1776 NH2 ARG B 53 -8.023 20.029 18.483 1.00 0.00 N ATOM 0 H ARG B 53 -14.564 19.381 14.590 1.00 0.00 H new ATOM 0 HA ARG B 53 -14.641 21.391 15.514 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -12.050 21.863 13.982 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -12.641 22.869 15.290 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.487 20.936 16.846 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.897 19.930 15.539 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -9.940 21.429 15.252 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -10.536 22.466 16.533 1.00 0.00 H new ATOM 0 HE ARG B 53 -10.329 19.816 17.573 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -8.304 22.448 16.378 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -6.924 22.003 17.388 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -8.555 19.249 18.869 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -7.066 20.197 18.794 1.00 0.00 H new ATOM 1790 N THR B 54 -13.951 22.839 12.627 1.00 0.00 N ATOM 1791 CA THR B 54 -14.440 23.802 11.649 1.00 0.00 C ATOM 1792 C THR B 54 -15.488 23.176 10.735 1.00 0.00 C ATOM 1793 O THR B 54 -15.324 22.051 10.264 1.00 0.00 O ATOM 1794 CB THR B 54 -13.292 24.366 10.790 1.00 0.00 C ATOM 1795 OG1 THR B 54 -13.808 25.290 9.825 1.00 0.00 O ATOM 1796 CG2 THR B 54 -12.545 23.247 10.078 1.00 0.00 C ATOM 0 H THR B 54 -12.998 22.517 12.459 1.00 0.00 H new ATOM 0 HA THR B 54 -14.895 24.618 12.211 1.00 0.00 H new ATOM 0 HB THR B 54 -12.596 24.882 11.451 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.071 25.645 9.285 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.740 23.671 9.478 1.00 0.00 H new ATOM 0 HG22 THR B 54 -12.126 22.562 10.816 1.00 0.00 H new ATOM 0 HG23 THR B 54 -13.233 22.705 9.430 1.00 0.00 H new ATOM 1804 N ARG B 55 -16.565 23.914 10.487 1.00 0.00 N ATOM 1805 CA ARG B 55 -17.640 23.434 9.626 1.00 0.00 C ATOM 1806 C ARG B 55 -17.136 23.215 8.204 1.00 0.00 C ATOM 1807 O ARG B 55 -16.390 24.033 7.667 1.00 0.00 O ATOM 1808 CB ARG B 55 -18.803 24.427 9.624 1.00 0.00 C ATOM 1809 CG ARG B 55 -19.412 24.658 10.999 1.00 0.00 C ATOM 1810 CD ARG B 55 -19.979 23.375 11.584 1.00 0.00 C ATOM 1811 NE ARG B 55 -20.590 23.592 12.891 1.00 0.00 N ATOM 1812 CZ ARG B 55 -21.153 22.626 13.612 1.00 0.00 C ATOM 1813 NH1 ARG B 55 -21.174 21.380 13.157 1.00 0.00 N ATOM 1814 NH2 ARG B 55 -21.692 22.905 14.791 1.00 0.00 N ATOM 0 H ARG B 55 -16.717 24.847 10.870 1.00 0.00 H new ATOM 0 HA ARG B 55 -17.991 22.480 10.019 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -18.455 25.380 9.226 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -19.578 24.064 8.949 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -18.653 25.060 11.670 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -20.202 25.405 10.926 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -20.722 22.963 10.901 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -19.183 22.635 11.674 1.00 0.00 H new ATOM 0 HE ARG B 55 -20.585 24.538 13.273 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -20.758 21.160 12.252 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -21.606 20.642 13.712 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -21.675 23.861 15.146 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -22.123 22.164 15.343 1.00 0.00 H new ATOM 1828 N LYS B 56 -17.546 22.102 7.601 1.00 0.00 N ATOM 1829 CA LYS B 56 -17.135 21.769 6.241 1.00 0.00 C ATOM 1830 C LYS B 56 -17.930 22.570 5.210 1.00 0.00 C ATOM 1831 O LYS B 56 -18.397 22.023 4.210 1.00 0.00 O ATOM 1832 CB LYS B 56 -17.307 20.269 5.989 1.00 0.00 C ATOM 1833 CG LYS B 56 -18.733 19.775 6.182 1.00 0.00 C ATOM 1834 CD LYS B 56 -18.842 18.274 5.958 1.00 0.00 C ATOM 1835 CE LYS B 56 -18.462 17.888 4.536 1.00 0.00 C ATOM 1836 NZ LYS B 56 -18.549 16.419 4.317 1.00 0.00 N ATOM 0 H LYS B 56 -18.163 21.415 8.034 1.00 0.00 H new ATOM 0 HA LYS B 56 -16.082 22.031 6.134 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -16.988 20.042 4.972 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -16.648 19.719 6.660 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -19.069 20.018 7.190 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -19.396 20.296 5.490 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -18.193 17.753 6.662 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -19.862 17.949 6.163 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -19.120 18.399 3.833 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -17.447 18.227 4.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -18.155 16.183 3.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -18.009 15.925 5.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -19.544 16.120 4.358 1.00 0.00 H new ATOM 1850 N LEU B 57 -18.078 23.870 5.459 1.00 0.00 N ATOM 1851 CA LEU B 57 -18.814 24.749 4.555 1.00 0.00 C ATOM 1852 C LEU B 57 -20.254 24.276 4.385 1.00 0.00 C ATOM 1853 O LEU B 57 -20.510 23.470 3.465 1.00 0.00 O ATOM 1854 CB LEU B 57 -18.117 24.813 3.192 1.00 0.00 C ATOM 1855 CG LEU B 57 -18.786 25.726 2.161 1.00 0.00 C ATOM 1856 CD1 LEU B 57 -18.794 27.167 2.648 1.00 0.00 C ATOM 1857 CD2 LEU B 57 -18.081 25.618 0.817 1.00 0.00 C ATOM 1858 OXT LEU B 57 -21.117 24.717 5.174 1.00 0.00 O ATOM 0 H LEU B 57 -17.697 24.338 6.281 1.00 0.00 H new ATOM 0 HA LEU B 57 -18.831 25.747 4.993 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -17.091 25.151 3.342 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -18.064 23.805 2.781 1.00 0.00 H new ATOM 0 HG LEU B 57 -19.819 25.403 2.034 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -19.273 27.801 1.902 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -19.345 27.231 3.586 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -17.769 27.504 2.805 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -18.570 26.274 0.096 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -17.038 25.914 0.928 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -18.130 24.588 0.462 1.00 0.00 H new TER 1870 LEU B 57