USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 932 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 37:sc= 0.0864 USER MOD Single : A 5 SER OG : rot 180:sc=-0.00665 USER MOD Single : A 6 SER OG : rot 3:sc= 1.21 USER MOD Single : A 11 THR OG1 : rot -87:sc= 1.02 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 HIS : no HD1:sc= -0.334 X(o=-0.33,f=0.075) USER MOD Single : A 33 LYS NZ :NH3+ -126:sc= -5.77! (180deg=-14.3!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -1.57 K(o=-1.6,f=-3.4!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.273 K(o=-0.27,f=-10!) USER MOD Single : A 46 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0583) USER MOD Single : A 49 SER OG : rot 180:sc= -0.288 USER MOD Single : A 51 MET CE :methyl -135:sc= -1.38 (180deg=-4.18!) USER MOD Single : A 52 SER OG : rot -170:sc= -1.01 USER MOD Single : A 59 ASN : amide:sc= -0.787 X(o=-0.79,f=-1.2) USER MOD Single : A 70 MET CE :methyl -158:sc= -1.45 (180deg=-1.89) USER MOD Single : A 80 ASN :FLIP amide:sc= -1.61! C(o=-4.4!,f=-1.6!) USER MOD Single : A 81 ASN : amide:sc= -0.79 K(o=-0.79,f=-5.2!) USER MOD Single : A 82 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.91) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -0.0582 X(o=-0.058,f=-0.018) USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 91 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 93 SER OG : rot -61:sc= 0.664 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -25:sc= 0.823 USER MOD Single : A 101 SER OG : rot 180:sc= -0.333 USER MOD Single : A 102 LYS NZ :NH3+ 145:sc= -0.431 (180deg=-2.5!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= -0.289 (180deg=-0.289) USER MOD Single : A 110 ASN : amide:sc= -1.01 K(o=-1,f=-6.2!) USER MOD Single : A 115 ASN : amide:sc= 0.0177 K(o=0.018,f=-0.68) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 117 MET CE :methyl -137:sc= -6.54! (180deg=-10.8!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 36:sc= 0.389 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.648 -28.735 24.478 1.00 0.00 N ATOM 2 CA GLY A 1 -14.218 -27.555 23.749 1.00 0.00 C ATOM 3 C GLY A 1 -12.779 -27.655 23.283 1.00 0.00 C ATOM 4 O GLY A 1 -11.862 -27.760 24.097 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.638 -28.618 24.775 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.567 -29.571 23.864 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.047 -28.862 25.317 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.867 -27.408 22.886 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.331 -26.677 24.385 1.00 0.00 H new ATOM 8 N SER A 2 -12.580 -27.622 21.969 1.00 0.00 N ATOM 9 CA SER A 2 -11.243 -27.715 21.396 1.00 0.00 C ATOM 10 C SER A 2 -10.582 -26.341 21.333 1.00 0.00 C ATOM 11 O SER A 2 -11.252 -25.313 21.430 1.00 0.00 O ATOM 12 CB SER A 2 -11.307 -28.326 19.995 1.00 0.00 C ATOM 13 OG SER A 2 -11.707 -29.685 20.049 1.00 0.00 O ATOM 0 H SER A 2 -13.328 -27.532 21.282 1.00 0.00 H new ATOM 0 HA SER A 2 -10.643 -28.359 22.039 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.008 -27.761 19.380 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.331 -28.250 19.517 1.00 0.00 H new ATOM 0 HG SER A 2 -11.742 -30.052 19.141 1.00 0.00 H new ATOM 19 N SER A 3 -9.263 -26.333 21.171 1.00 0.00 N ATOM 20 CA SER A 3 -8.509 -25.086 21.100 1.00 0.00 C ATOM 21 C SER A 3 -7.242 -25.265 20.269 1.00 0.00 C ATOM 22 O SER A 3 -6.430 -26.150 20.536 1.00 0.00 O ATOM 23 CB SER A 3 -8.148 -24.603 22.505 1.00 0.00 C ATOM 24 OG SER A 3 -7.490 -25.620 23.241 1.00 0.00 O ATOM 0 H SER A 3 -8.694 -27.175 21.086 1.00 0.00 H new ATOM 0 HA SER A 3 -9.137 -24.337 20.617 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.505 -23.725 22.437 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.052 -24.296 23.031 1.00 0.00 H new ATOM 0 HG SER A 3 -6.899 -26.126 22.644 1.00 0.00 H new ATOM 30 N GLY A 4 -7.080 -24.416 19.258 1.00 0.00 N ATOM 31 CA GLY A 4 -5.910 -24.495 18.403 1.00 0.00 C ATOM 32 C GLY A 4 -5.844 -23.357 17.404 1.00 0.00 C ATOM 33 O GLY A 4 -6.321 -23.484 16.276 1.00 0.00 O ATOM 0 H GLY A 4 -7.738 -23.675 19.016 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.012 -24.485 19.020 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.919 -25.444 17.868 1.00 0.00 H new ATOM 37 N SER A 5 -5.253 -22.241 17.818 1.00 0.00 N ATOM 38 CA SER A 5 -5.131 -21.074 16.953 1.00 0.00 C ATOM 39 C SER A 5 -3.807 -20.356 17.193 1.00 0.00 C ATOM 40 O SER A 5 -3.433 -20.085 18.334 1.00 0.00 O ATOM 41 CB SER A 5 -6.297 -20.112 17.192 1.00 0.00 C ATOM 42 OG SER A 5 -6.081 -19.328 18.352 1.00 0.00 O ATOM 0 H SER A 5 -4.851 -22.120 18.748 1.00 0.00 H new ATOM 0 HA SER A 5 -5.157 -21.415 15.918 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.419 -19.461 16.326 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.223 -20.677 17.298 1.00 0.00 H new ATOM 0 HG SER A 5 -6.839 -18.720 18.482 1.00 0.00 H new ATOM 48 N SER A 6 -3.101 -20.050 16.109 1.00 0.00 N ATOM 49 CA SER A 6 -1.816 -19.367 16.200 1.00 0.00 C ATOM 50 C SER A 6 -1.412 -18.788 14.847 1.00 0.00 C ATOM 51 O SER A 6 -1.860 -19.255 13.801 1.00 0.00 O ATOM 52 CB SER A 6 -0.737 -20.330 16.699 1.00 0.00 C ATOM 53 OG SER A 6 -0.862 -20.558 18.092 1.00 0.00 O ATOM 0 H SER A 6 -3.398 -20.265 15.157 1.00 0.00 H new ATOM 0 HA SER A 6 -1.917 -18.547 16.911 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.814 -21.277 16.164 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.249 -19.920 16.481 1.00 0.00 H new ATOM 0 HG SER A 6 -1.651 -20.085 18.431 1.00 0.00 H new ATOM 59 N GLY A 7 -0.561 -17.767 14.878 1.00 0.00 N ATOM 60 CA GLY A 7 -0.109 -17.140 13.650 1.00 0.00 C ATOM 61 C GLY A 7 0.196 -15.666 13.829 1.00 0.00 C ATOM 62 O GLY A 7 -0.411 -14.816 13.179 1.00 0.00 O ATOM 0 H GLY A 7 -0.177 -17.363 15.732 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.784 -17.652 13.292 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.874 -17.259 12.882 1.00 0.00 H new ATOM 66 N ASP A 8 1.139 -15.363 14.715 1.00 0.00 N ATOM 67 CA ASP A 8 1.524 -13.981 14.979 1.00 0.00 C ATOM 68 C ASP A 8 2.560 -13.503 13.967 1.00 0.00 C ATOM 69 O ASP A 8 3.427 -12.691 14.288 1.00 0.00 O ATOM 70 CB ASP A 8 2.078 -13.846 16.398 1.00 0.00 C ATOM 71 CG ASP A 8 2.804 -15.095 16.857 1.00 0.00 C ATOM 72 OD1 ASP A 8 3.660 -15.596 16.099 1.00 0.00 O ATOM 73 OD2 ASP A 8 2.515 -15.573 17.975 1.00 0.00 O ATOM 0 H ASP A 8 1.651 -16.055 15.262 1.00 0.00 H new ATOM 0 HA ASP A 8 0.635 -13.357 14.884 1.00 0.00 H new ATOM 0 HB2 ASP A 8 2.760 -12.997 16.439 1.00 0.00 H new ATOM 0 HB3 ASP A 8 1.260 -13.631 17.086 1.00 0.00 H new ATOM 78 N ALA A 9 2.465 -14.013 12.744 1.00 0.00 N ATOM 79 CA ALA A 9 3.393 -13.638 11.685 1.00 0.00 C ATOM 80 C ALA A 9 2.961 -12.341 11.010 1.00 0.00 C ATOM 81 O ALA A 9 3.651 -11.827 10.129 1.00 0.00 O ATOM 82 CB ALA A 9 3.505 -14.757 10.659 1.00 0.00 C ATOM 0 H ALA A 9 1.754 -14.688 12.462 1.00 0.00 H new ATOM 0 HA ALA A 9 4.372 -13.474 12.136 1.00 0.00 H new ATOM 0 HB1 ALA A 9 4.202 -14.463 9.874 1.00 0.00 H new ATOM 0 HB2 ALA A 9 3.868 -15.662 11.146 1.00 0.00 H new ATOM 0 HB3 ALA A 9 2.525 -14.949 10.221 1.00 0.00 H new ATOM 88 N PHE A 10 1.814 -11.815 11.428 1.00 0.00 N ATOM 89 CA PHE A 10 1.288 -10.578 10.862 1.00 0.00 C ATOM 90 C PHE A 10 1.346 -9.446 11.883 1.00 0.00 C ATOM 91 O PHE A 10 0.647 -8.440 11.754 1.00 0.00 O ATOM 92 CB PHE A 10 -0.153 -10.781 10.389 1.00 0.00 C ATOM 93 CG PHE A 10 -0.269 -11.675 9.188 1.00 0.00 C ATOM 94 CD1 PHE A 10 -0.118 -11.163 7.910 1.00 0.00 C ATOM 95 CD2 PHE A 10 -0.530 -13.028 9.338 1.00 0.00 C ATOM 96 CE1 PHE A 10 -0.226 -11.984 6.803 1.00 0.00 C ATOM 97 CE2 PHE A 10 -0.638 -13.853 8.235 1.00 0.00 C ATOM 98 CZ PHE A 10 -0.485 -13.331 6.966 1.00 0.00 C ATOM 0 H PHE A 10 1.231 -12.226 12.157 1.00 0.00 H new ATOM 0 HA PHE A 10 1.908 -10.305 10.008 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.739 -11.204 11.205 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -0.590 -9.811 10.153 1.00 0.00 H new ATOM 0 HD1 PHE A 10 0.086 -10.111 7.777 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -0.650 -13.442 10.328 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -0.108 -11.573 5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.842 -14.906 8.365 1.00 0.00 H new ATOM 0 HZ PHE A 10 -0.568 -13.975 6.103 1.00 0.00 H new ATOM 108 N THR A 11 2.185 -9.616 12.900 1.00 0.00 N ATOM 109 CA THR A 11 2.334 -8.611 13.945 1.00 0.00 C ATOM 110 C THR A 11 3.284 -7.501 13.508 1.00 0.00 C ATOM 111 O THR A 11 4.355 -7.766 12.963 1.00 0.00 O ATOM 112 CB THR A 11 2.858 -9.233 15.253 1.00 0.00 C ATOM 113 OG1 THR A 11 4.015 -10.033 14.986 1.00 0.00 O ATOM 114 CG2 THR A 11 1.786 -10.087 15.913 1.00 0.00 C ATOM 0 H THR A 11 2.772 -10.441 13.022 1.00 0.00 H new ATOM 0 HA THR A 11 1.344 -8.191 14.122 1.00 0.00 H new ATOM 0 HB THR A 11 3.125 -8.424 15.933 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.737 -10.943 14.752 1.00 0.00 H new ATOM 0 HG21 THR A 11 2.179 -10.516 16.835 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.918 -9.469 16.142 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.492 -10.889 15.236 1.00 0.00 H new ATOM 122 N ASP A 12 2.884 -6.257 13.752 1.00 0.00 N ATOM 123 CA ASP A 12 3.701 -5.106 13.385 1.00 0.00 C ATOM 124 C ASP A 12 5.183 -5.403 13.593 1.00 0.00 C ATOM 125 O ASP A 12 6.004 -5.156 12.711 1.00 0.00 O ATOM 126 CB ASP A 12 3.293 -3.882 14.207 1.00 0.00 C ATOM 127 CG ASP A 12 1.819 -3.888 14.562 1.00 0.00 C ATOM 128 OD1 ASP A 12 1.453 -4.541 15.561 1.00 0.00 O ATOM 129 OD2 ASP A 12 1.032 -3.241 13.840 1.00 0.00 O ATOM 0 H ASP A 12 2.000 -6.020 14.202 1.00 0.00 H new ATOM 0 HA ASP A 12 3.536 -4.896 12.328 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.884 -3.849 15.122 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.525 -2.977 13.645 1.00 0.00 H new ATOM 134 N GLN A 13 5.516 -5.933 14.766 1.00 0.00 N ATOM 135 CA GLN A 13 6.900 -6.261 15.089 1.00 0.00 C ATOM 136 C GLN A 13 7.497 -7.195 14.042 1.00 0.00 C ATOM 137 O GLN A 13 8.649 -7.035 13.636 1.00 0.00 O ATOM 138 CB GLN A 13 6.982 -6.909 16.473 1.00 0.00 C ATOM 139 CG GLN A 13 8.377 -7.390 16.837 1.00 0.00 C ATOM 140 CD GLN A 13 8.364 -8.453 17.917 1.00 0.00 C ATOM 141 OE1 GLN A 13 7.496 -8.458 18.790 1.00 0.00 O ATOM 142 NE2 GLN A 13 9.330 -9.363 17.864 1.00 0.00 N ATOM 0 H GLN A 13 4.848 -6.144 15.507 1.00 0.00 H new ATOM 0 HA GLN A 13 7.475 -5.335 15.093 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.647 -6.191 17.222 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.294 -7.753 16.511 1.00 0.00 H new ATOM 0 HG2 GLN A 13 8.864 -7.788 15.947 1.00 0.00 H new ATOM 0 HG3 GLN A 13 8.973 -6.542 17.174 1.00 0.00 H new ATOM 0 HE21 GLN A 13 10.030 -9.322 17.123 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.372 -10.103 18.564 1.00 0.00 H new ATOM 151 N LYS A 14 6.707 -8.171 13.606 1.00 0.00 N ATOM 152 CA LYS A 14 7.156 -9.130 12.605 1.00 0.00 C ATOM 153 C LYS A 14 7.106 -8.522 11.207 1.00 0.00 C ATOM 154 O LYS A 14 7.873 -8.907 10.325 1.00 0.00 O ATOM 155 CB LYS A 14 6.292 -10.392 12.655 1.00 0.00 C ATOM 156 CG LYS A 14 6.697 -11.364 13.749 1.00 0.00 C ATOM 157 CD LYS A 14 7.975 -12.106 13.392 1.00 0.00 C ATOM 158 CE LYS A 14 8.495 -12.918 14.568 1.00 0.00 C ATOM 159 NZ LYS A 14 9.247 -12.073 15.537 1.00 0.00 N ATOM 0 H LYS A 14 5.751 -8.318 13.931 1.00 0.00 H new ATOM 0 HA LYS A 14 8.189 -9.395 12.830 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.251 -10.104 12.804 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.348 -10.899 11.692 1.00 0.00 H new ATOM 0 HG2 LYS A 14 6.839 -10.822 14.684 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.893 -12.081 13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.789 -12.767 12.546 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.736 -11.392 13.077 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.658 -13.397 15.077 1.00 0.00 H new ATOM 0 HE3 LYS A 14 9.143 -13.714 14.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.585 -12.664 16.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 10.060 -11.636 15.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.622 -11.329 15.907 1.00 0.00 H new ATOM 173 N ILE A 15 6.199 -7.570 11.013 1.00 0.00 N ATOM 174 CA ILE A 15 6.052 -6.907 9.724 1.00 0.00 C ATOM 175 C ILE A 15 7.246 -6.005 9.430 1.00 0.00 C ATOM 176 O ILE A 15 7.824 -6.057 8.344 1.00 0.00 O ATOM 177 CB ILE A 15 4.762 -6.068 9.666 1.00 0.00 C ATOM 178 CG1 ILE A 15 3.536 -6.965 9.848 1.00 0.00 C ATOM 179 CG2 ILE A 15 4.680 -5.312 8.349 1.00 0.00 C ATOM 180 CD1 ILE A 15 2.242 -6.196 10.003 1.00 0.00 C ATOM 0 H ILE A 15 5.555 -7.241 11.732 1.00 0.00 H new ATOM 0 HA ILE A 15 5.999 -7.692 8.970 1.00 0.00 H new ATOM 0 HB ILE A 15 4.782 -5.342 10.479 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.453 -7.631 8.989 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.683 -7.594 10.726 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.763 -4.724 8.324 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.539 -4.648 8.257 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.679 -6.022 7.522 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.416 -6.896 10.128 1.00 0.00 H new ATOM 0 HD12 ILE A 15 2.305 -5.550 10.878 1.00 0.00 H new ATOM 0 HD13 ILE A 15 2.072 -5.588 9.115 1.00 0.00 H new ATOM 192 N ARG A 16 7.610 -5.179 10.405 1.00 0.00 N ATOM 193 CA ARG A 16 8.736 -4.265 10.251 1.00 0.00 C ATOM 194 C ARG A 16 10.037 -5.035 10.043 1.00 0.00 C ATOM 195 O ARG A 16 10.860 -4.665 9.206 1.00 0.00 O ATOM 196 CB ARG A 16 8.857 -3.360 11.479 1.00 0.00 C ATOM 197 CG ARG A 16 9.223 -4.106 12.752 1.00 0.00 C ATOM 198 CD ARG A 16 9.213 -3.184 13.961 1.00 0.00 C ATOM 199 NE ARG A 16 9.878 -3.786 15.113 1.00 0.00 N ATOM 200 CZ ARG A 16 10.185 -3.114 16.218 1.00 0.00 C ATOM 201 NH1 ARG A 16 9.888 -1.826 16.318 1.00 0.00 N ATOM 202 NH2 ARG A 16 10.790 -3.732 17.224 1.00 0.00 N ATOM 0 H ARG A 16 7.142 -5.124 11.310 1.00 0.00 H new ATOM 0 HA ARG A 16 8.554 -3.649 9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.612 -2.598 11.285 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.911 -2.841 11.632 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.520 -4.923 12.911 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.211 -4.553 12.642 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.707 -2.246 13.706 1.00 0.00 H new ATOM 0 HD3 ARG A 16 8.183 -2.941 14.223 1.00 0.00 H new ATOM 0 HE ARG A 16 10.120 -4.776 15.067 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.423 -1.348 15.546 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.125 -1.312 17.167 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.020 -4.723 17.150 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.026 -3.216 18.072 1.00 0.00 H new ATOM 216 N GLN A 17 10.214 -6.105 10.811 1.00 0.00 N ATOM 217 CA GLN A 17 11.415 -6.926 10.710 1.00 0.00 C ATOM 218 C GLN A 17 11.434 -7.706 9.400 1.00 0.00 C ATOM 219 O GLN A 17 12.497 -7.980 8.844 1.00 0.00 O ATOM 220 CB GLN A 17 11.499 -7.891 11.894 1.00 0.00 C ATOM 221 CG GLN A 17 12.237 -7.319 13.094 1.00 0.00 C ATOM 222 CD GLN A 17 12.822 -8.396 13.987 1.00 0.00 C ATOM 223 OE1 GLN A 17 14.032 -8.619 13.999 1.00 0.00 O ATOM 224 NE2 GLN A 17 11.962 -9.070 14.742 1.00 0.00 N ATOM 0 H GLN A 17 9.542 -6.424 11.509 1.00 0.00 H new ATOM 0 HA GLN A 17 12.280 -6.263 10.728 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.490 -8.169 12.197 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.999 -8.805 11.572 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.038 -6.666 12.746 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.553 -6.702 13.676 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.967 -8.852 14.700 1.00 0.00 H new ATOM 0 HE22 GLN A 17 12.297 -9.806 15.364 1.00 0.00 H new ATOM 233 N ARG A 18 10.250 -8.063 8.913 1.00 0.00 N ATOM 234 CA ARG A 18 10.130 -8.813 7.669 1.00 0.00 C ATOM 235 C ARG A 18 10.522 -7.950 6.473 1.00 0.00 C ATOM 236 O ARG A 18 11.192 -8.417 5.551 1.00 0.00 O ATOM 237 CB ARG A 18 8.700 -9.327 7.493 1.00 0.00 C ATOM 238 CG ARG A 18 8.390 -9.796 6.081 1.00 0.00 C ATOM 239 CD ARG A 18 7.017 -10.444 5.998 1.00 0.00 C ATOM 240 NE ARG A 18 6.863 -11.528 6.965 1.00 0.00 N ATOM 241 CZ ARG A 18 6.468 -11.343 8.219 1.00 0.00 C ATOM 242 NH1 ARG A 18 6.187 -10.124 8.657 1.00 0.00 N ATOM 243 NH2 ARG A 18 6.352 -12.380 9.039 1.00 0.00 N ATOM 0 H ARG A 18 9.360 -7.845 9.361 1.00 0.00 H new ATOM 0 HA ARG A 18 10.810 -9.663 7.721 1.00 0.00 H new ATOM 0 HB2 ARG A 18 8.532 -10.152 8.186 1.00 0.00 H new ATOM 0 HB3 ARG A 18 8.002 -8.535 7.765 1.00 0.00 H new ATOM 0 HG2 ARG A 18 8.436 -8.949 5.397 1.00 0.00 H new ATOM 0 HG3 ARG A 18 9.150 -10.508 5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 18 6.249 -9.690 6.173 1.00 0.00 H new ATOM 0 HD3 ARG A 18 6.859 -10.831 4.991 1.00 0.00 H new ATOM 0 HE ARG A 18 7.070 -12.479 6.660 1.00 0.00 H new ATOM 0 HH11 ARG A 18 6.274 -9.324 8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 18 5.884 -9.986 9.621 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.566 -13.320 8.706 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.049 -12.237 10.002 1.00 0.00 H new ATOM 257 N TYR A 19 10.101 -6.691 6.496 1.00 0.00 N ATOM 258 CA TYR A 19 10.406 -5.763 5.413 1.00 0.00 C ATOM 259 C TYR A 19 11.507 -4.789 5.823 1.00 0.00 C ATOM 260 O TYR A 19 11.726 -3.772 5.167 1.00 0.00 O ATOM 261 CB TYR A 19 9.150 -4.990 5.008 1.00 0.00 C ATOM 262 CG TYR A 19 8.037 -5.871 4.487 1.00 0.00 C ATOM 263 CD1 TYR A 19 8.171 -6.555 3.285 1.00 0.00 C ATOM 264 CD2 TYR A 19 6.853 -6.021 5.198 1.00 0.00 C ATOM 265 CE1 TYR A 19 7.157 -7.361 2.805 1.00 0.00 C ATOM 266 CE2 TYR A 19 5.834 -6.826 4.727 1.00 0.00 C ATOM 267 CZ TYR A 19 5.990 -7.493 3.530 1.00 0.00 C ATOM 268 OH TYR A 19 4.978 -8.296 3.056 1.00 0.00 O ATOM 0 H TYR A 19 9.547 -6.289 7.253 1.00 0.00 H new ATOM 0 HA TYR A 19 10.759 -6.343 4.560 1.00 0.00 H new ATOM 0 HB2 TYR A 19 8.785 -4.430 5.869 1.00 0.00 H new ATOM 0 HB3 TYR A 19 9.414 -4.261 4.242 1.00 0.00 H new ATOM 0 HD1 TYR A 19 9.084 -6.455 2.716 1.00 0.00 H new ATOM 0 HD2 TYR A 19 6.727 -5.499 6.135 1.00 0.00 H new ATOM 0 HE1 TYR A 19 7.277 -7.885 1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 19 4.920 -6.932 5.293 1.00 0.00 H new ATOM 0 HH TYR A 19 4.227 -8.281 3.685 1.00 0.00 H new ATOM 278 N ALA A 20 12.196 -5.111 6.913 1.00 0.00 N ATOM 279 CA ALA A 20 13.276 -4.267 7.410 1.00 0.00 C ATOM 280 C ALA A 20 14.447 -4.242 6.433 1.00 0.00 C ATOM 281 O ALA A 20 15.298 -3.354 6.492 1.00 0.00 O ATOM 282 CB ALA A 20 13.737 -4.751 8.777 1.00 0.00 C ATOM 0 H ALA A 20 12.026 -5.949 7.468 1.00 0.00 H new ATOM 0 HA ALA A 20 12.895 -3.250 7.506 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.544 -4.112 9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.903 -4.711 9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.095 -5.777 8.698 1.00 0.00 H new ATOM 288 N ASP A 21 14.484 -5.221 5.536 1.00 0.00 N ATOM 289 CA ASP A 21 15.551 -5.310 4.546 1.00 0.00 C ATOM 290 C ASP A 21 15.321 -4.319 3.409 1.00 0.00 C ATOM 291 O ASP A 21 16.270 -3.856 2.773 1.00 0.00 O ATOM 292 CB ASP A 21 15.641 -6.732 3.989 1.00 0.00 C ATOM 293 CG ASP A 21 15.579 -7.785 5.077 1.00 0.00 C ATOM 294 OD1 ASP A 21 14.480 -8.004 5.630 1.00 0.00 O ATOM 295 OD2 ASP A 21 16.629 -8.391 5.377 1.00 0.00 O ATOM 0 H ASP A 21 13.788 -5.964 5.474 1.00 0.00 H new ATOM 0 HA ASP A 21 16.491 -5.060 5.037 1.00 0.00 H new ATOM 0 HB2 ASP A 21 14.827 -6.895 3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 21 16.572 -6.843 3.433 1.00 0.00 H new ATOM 300 N LEU A 22 14.057 -3.998 3.157 1.00 0.00 N ATOM 301 CA LEU A 22 13.702 -3.062 2.095 1.00 0.00 C ATOM 302 C LEU A 22 14.501 -1.768 2.221 1.00 0.00 C ATOM 303 O LEU A 22 14.921 -1.373 3.309 1.00 0.00 O ATOM 304 CB LEU A 22 12.204 -2.757 2.138 1.00 0.00 C ATOM 305 CG LEU A 22 11.270 -3.959 1.996 1.00 0.00 C ATOM 306 CD1 LEU A 22 9.840 -3.499 1.759 1.00 0.00 C ATOM 307 CD2 LEU A 22 11.735 -4.865 0.865 1.00 0.00 C ATOM 0 H LEU A 22 13.261 -4.372 3.673 1.00 0.00 H new ATOM 0 HA LEU A 22 13.945 -3.525 1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 22 11.982 -2.259 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 22 11.975 -2.048 1.342 1.00 0.00 H new ATOM 0 HG LEU A 22 11.298 -4.528 2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 22 9.190 -4.368 1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 22 9.509 -2.892 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 22 9.795 -2.907 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 22 11.059 -5.715 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 22 11.737 -4.306 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 22 12.743 -5.223 1.076 1.00 0.00 H new ATOM 319 N PRO A 23 14.713 -1.091 1.083 1.00 0.00 N ATOM 320 CA PRO A 23 15.459 0.170 1.040 1.00 0.00 C ATOM 321 C PRO A 23 14.697 1.317 1.696 1.00 0.00 C ATOM 322 O PRO A 23 15.243 2.044 2.525 1.00 0.00 O ATOM 323 CB PRO A 23 15.630 0.430 -0.458 1.00 0.00 C ATOM 324 CG PRO A 23 14.495 -0.290 -1.100 1.00 0.00 C ATOM 325 CD PRO A 23 14.240 -1.503 -0.249 1.00 0.00 C ATOM 0 HA PRO A 23 16.400 0.105 1.586 1.00 0.00 H new ATOM 0 HB2 PRO A 23 15.599 1.497 -0.681 1.00 0.00 H new ATOM 0 HB3 PRO A 23 16.589 0.057 -0.817 1.00 0.00 H new ATOM 0 HG2 PRO A 23 13.610 0.344 -1.151 1.00 0.00 H new ATOM 0 HG3 PRO A 23 14.742 -0.576 -2.122 1.00 0.00 H new ATOM 0 HD2 PRO A 23 13.183 -1.769 -0.235 1.00 0.00 H new ATOM 0 HD3 PRO A 23 14.783 -2.373 -0.617 1.00 0.00 H new ATOM 333 N GLY A 24 13.432 1.474 1.319 1.00 0.00 N ATOM 334 CA GLY A 24 12.616 2.534 1.881 1.00 0.00 C ATOM 335 C GLY A 24 12.343 2.334 3.358 1.00 0.00 C ATOM 336 O GLY A 24 12.971 1.496 4.004 1.00 0.00 O ATOM 0 H GLY A 24 12.958 0.886 0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.117 3.491 1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.669 2.584 1.343 1.00 0.00 H new ATOM 340 N GLU A 25 11.404 3.107 3.895 1.00 0.00 N ATOM 341 CA GLU A 25 11.051 3.012 5.307 1.00 0.00 C ATOM 342 C GLU A 25 9.585 2.625 5.476 1.00 0.00 C ATOM 343 O GLU A 25 8.688 3.318 4.993 1.00 0.00 O ATOM 344 CB GLU A 25 11.325 4.341 6.014 1.00 0.00 C ATOM 345 CG GLU A 25 11.451 4.212 7.523 1.00 0.00 C ATOM 346 CD GLU A 25 12.188 5.380 8.149 1.00 0.00 C ATOM 347 OE1 GLU A 25 11.599 6.479 8.228 1.00 0.00 O ATOM 348 OE2 GLU A 25 13.353 5.197 8.558 1.00 0.00 O ATOM 0 H GLU A 25 10.874 3.806 3.374 1.00 0.00 H new ATOM 0 HA GLU A 25 11.668 2.235 5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.244 4.772 5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.520 5.039 5.783 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.456 4.138 7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.975 3.286 7.762 1.00 0.00 H new ATOM 355 N LEU A 26 9.348 1.515 6.165 1.00 0.00 N ATOM 356 CA LEU A 26 7.991 1.034 6.399 1.00 0.00 C ATOM 357 C LEU A 26 7.178 2.059 7.183 1.00 0.00 C ATOM 358 O LEU A 26 7.613 2.545 8.228 1.00 0.00 O ATOM 359 CB LEU A 26 8.023 -0.295 7.156 1.00 0.00 C ATOM 360 CG LEU A 26 6.786 -1.182 7.007 1.00 0.00 C ATOM 361 CD1 LEU A 26 6.922 -2.089 5.794 1.00 0.00 C ATOM 362 CD2 LEU A 26 6.565 -2.005 8.268 1.00 0.00 C ATOM 0 H LEU A 26 10.078 0.930 6.572 1.00 0.00 H new ATOM 0 HA LEU A 26 7.514 0.882 5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.893 -0.860 6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.168 -0.083 8.215 1.00 0.00 H new ATOM 0 HG LEU A 26 5.918 -0.540 6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.032 -2.713 5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.031 -1.481 4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.800 -2.724 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 26 5.681 -2.630 8.144 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.434 -2.638 8.447 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.421 -1.337 9.118 1.00 0.00 H new ATOM 374 N HIS A 27 5.994 2.383 6.673 1.00 0.00 N ATOM 375 CA HIS A 27 5.118 3.349 7.327 1.00 0.00 C ATOM 376 C HIS A 27 3.699 2.800 7.449 1.00 0.00 C ATOM 377 O HIS A 27 2.926 2.835 6.491 1.00 0.00 O ATOM 378 CB HIS A 27 5.103 4.664 6.549 1.00 0.00 C ATOM 379 CG HIS A 27 6.192 5.611 6.952 1.00 0.00 C ATOM 380 ND1 HIS A 27 6.065 6.502 7.997 1.00 0.00 N ATOM 381 CD2 HIS A 27 7.433 5.801 6.446 1.00 0.00 C ATOM 382 CE1 HIS A 27 7.181 7.200 8.115 1.00 0.00 C ATOM 383 NE2 HIS A 27 8.027 6.794 7.185 1.00 0.00 N ATOM 0 H HIS A 27 5.619 1.991 5.809 1.00 0.00 H new ATOM 0 HA HIS A 27 5.505 3.533 8.329 1.00 0.00 H new ATOM 0 HB2 HIS A 27 5.196 4.448 5.485 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.138 5.151 6.692 1.00 0.00 H new ATOM 0 HD2 HIS A 27 7.874 5.270 5.615 1.00 0.00 H new ATOM 0 HE1 HIS A 27 7.369 7.971 8.847 1.00 0.00 H new ATOM 0 HE2 HIS A 27 8.968 7.159 7.040 1.00 0.00 H new ATOM 392 N ILE A 28 3.365 2.295 8.631 1.00 0.00 N ATOM 393 CA ILE A 28 2.040 1.740 8.877 1.00 0.00 C ATOM 394 C ILE A 28 1.074 2.816 9.363 1.00 0.00 C ATOM 395 O ILE A 28 1.189 3.304 10.487 1.00 0.00 O ATOM 396 CB ILE A 28 2.089 0.603 9.915 1.00 0.00 C ATOM 397 CG1 ILE A 28 3.048 -0.496 9.455 1.00 0.00 C ATOM 398 CG2 ILE A 28 0.696 0.036 10.147 1.00 0.00 C ATOM 399 CD1 ILE A 28 3.362 -1.513 10.531 1.00 0.00 C ATOM 0 H ILE A 28 3.993 2.259 9.434 1.00 0.00 H new ATOM 0 HA ILE A 28 1.685 1.339 7.928 1.00 0.00 H new ATOM 0 HB ILE A 28 2.456 1.008 10.858 1.00 0.00 H new ATOM 0 HG12 ILE A 28 2.615 -1.009 8.597 1.00 0.00 H new ATOM 0 HG13 ILE A 28 3.977 -0.038 9.117 1.00 0.00 H new ATOM 0 HG21 ILE A 28 0.748 -0.766 10.883 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.039 0.824 10.515 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.302 -0.356 9.209 1.00 0.00 H new ATOM 0 HD11 ILE A 28 4.047 -2.262 10.135 1.00 0.00 H new ATOM 0 HD12 ILE A 28 3.824 -1.012 11.381 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.441 -1.998 10.853 1.00 0.00 H new ATOM 411 N ILE A 29 0.123 3.178 8.509 1.00 0.00 N ATOM 412 CA ILE A 29 -0.864 4.194 8.852 1.00 0.00 C ATOM 413 C ILE A 29 -2.281 3.691 8.600 1.00 0.00 C ATOM 414 O ILE A 29 -2.557 3.072 7.573 1.00 0.00 O ATOM 415 CB ILE A 29 -0.641 5.490 8.049 1.00 0.00 C ATOM 416 CG1 ILE A 29 -1.005 5.273 6.579 1.00 0.00 C ATOM 417 CG2 ILE A 29 0.802 5.953 8.181 1.00 0.00 C ATOM 418 CD1 ILE A 29 -0.772 6.492 5.713 1.00 0.00 C ATOM 0 H ILE A 29 0.015 2.783 7.575 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.740 4.408 9.914 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.289 6.267 8.453 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.420 4.441 6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.054 4.984 6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.944 6.869 7.608 1.00 0.00 H new ATOM 0 HG22 ILE A 29 1.029 6.142 9.230 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.469 5.180 7.799 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.051 6.266 4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.378 7.320 6.080 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.282 6.769 5.750 1.00 0.00 H new ATOM 430 N GLU A 30 -3.177 3.962 9.545 1.00 0.00 N ATOM 431 CA GLU A 30 -4.566 3.538 9.424 1.00 0.00 C ATOM 432 C GLU A 30 -5.403 4.605 8.724 1.00 0.00 C ATOM 433 O GLU A 30 -5.601 5.700 9.252 1.00 0.00 O ATOM 434 CB GLU A 30 -5.153 3.238 10.805 1.00 0.00 C ATOM 435 CG GLU A 30 -4.992 1.790 11.234 1.00 0.00 C ATOM 436 CD GLU A 30 -4.870 1.637 12.738 1.00 0.00 C ATOM 437 OE1 GLU A 30 -4.471 2.615 13.404 1.00 0.00 O ATOM 438 OE2 GLU A 30 -5.176 0.539 13.248 1.00 0.00 O ATOM 0 H GLU A 30 -2.965 4.473 10.402 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.590 2.630 8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.673 3.882 11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.213 3.492 10.803 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.848 1.214 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.107 1.370 10.757 1.00 0.00 H new ATOM 445 N LEU A 31 -5.890 4.278 7.532 1.00 0.00 N ATOM 446 CA LEU A 31 -6.705 5.208 6.758 1.00 0.00 C ATOM 447 C LEU A 31 -8.167 4.772 6.746 1.00 0.00 C ATOM 448 O LEU A 31 -8.497 3.688 6.266 1.00 0.00 O ATOM 449 CB LEU A 31 -6.179 5.307 5.325 1.00 0.00 C ATOM 450 CG LEU A 31 -4.737 5.789 5.171 1.00 0.00 C ATOM 451 CD1 LEU A 31 -4.456 6.181 3.728 1.00 0.00 C ATOM 452 CD2 LEU A 31 -4.462 6.958 6.106 1.00 0.00 C ATOM 0 H LEU A 31 -5.735 3.377 7.081 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.641 6.188 7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.264 4.325 4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.828 5.982 4.767 1.00 0.00 H new ATOM 0 HG LEU A 31 -4.070 4.970 5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.425 6.522 3.638 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.611 5.319 3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.131 6.984 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.430 7.288 5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.137 7.780 5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -4.621 6.644 7.138 1.00 0.00 H new ATOM 464 N GLU A 32 -9.038 5.625 7.277 1.00 0.00 N ATOM 465 CA GLU A 32 -10.464 5.327 7.326 1.00 0.00 C ATOM 466 C GLU A 32 -11.120 5.578 5.971 1.00 0.00 C ATOM 467 O GLU A 32 -11.278 6.724 5.548 1.00 0.00 O ATOM 468 CB GLU A 32 -11.148 6.175 8.401 1.00 0.00 C ATOM 469 CG GLU A 32 -12.340 5.490 9.049 1.00 0.00 C ATOM 470 CD GLU A 32 -13.599 5.593 8.210 1.00 0.00 C ATOM 471 OE1 GLU A 32 -13.581 5.121 7.054 1.00 0.00 O ATOM 472 OE2 GLU A 32 -14.602 6.145 8.709 1.00 0.00 O ATOM 0 H GLU A 32 -8.781 6.527 7.679 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.580 4.272 7.576 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.420 6.425 9.172 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.477 7.114 7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.104 4.439 9.216 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.522 5.935 10.027 1.00 0.00 H new ATOM 479 N LYS A 33 -11.498 4.499 5.295 1.00 0.00 N ATOM 480 CA LYS A 33 -12.137 4.600 3.988 1.00 0.00 C ATOM 481 C LYS A 33 -13.212 5.683 3.990 1.00 0.00 C ATOM 482 O LYS A 33 -14.152 5.635 4.783 1.00 0.00 O ATOM 483 CB LYS A 33 -12.753 3.256 3.593 1.00 0.00 C ATOM 484 CG LYS A 33 -11.725 2.166 3.346 1.00 0.00 C ATOM 485 CD LYS A 33 -12.194 1.188 2.281 1.00 0.00 C ATOM 486 CE LYS A 33 -12.928 0.006 2.894 1.00 0.00 C ATOM 487 NZ LYS A 33 -12.003 -1.116 3.215 1.00 0.00 N ATOM 0 H LYS A 33 -11.373 3.544 5.630 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.374 4.871 3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.432 2.931 4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.351 3.391 2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.782 2.617 3.037 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.532 1.629 4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.851 1.701 1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -11.336 0.830 1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.438 0.327 3.802 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.696 -0.343 2.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.347 -1.989 2.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.052 -0.895 2.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.963 -1.249 4.246 1.00 0.00 H new ATOM 501 N ASP A 34 -13.068 6.655 3.097 1.00 0.00 N ATOM 502 CA ASP A 34 -14.028 7.748 2.994 1.00 0.00 C ATOM 503 C ASP A 34 -15.265 7.313 2.215 1.00 0.00 C ATOM 504 O ASP A 34 -15.340 6.185 1.727 1.00 0.00 O ATOM 505 CB ASP A 34 -13.384 8.959 2.317 1.00 0.00 C ATOM 506 CG ASP A 34 -14.142 10.244 2.588 1.00 0.00 C ATOM 507 OD1 ASP A 34 -14.745 10.360 3.675 1.00 0.00 O ATOM 508 OD2 ASP A 34 -14.130 11.134 1.712 1.00 0.00 O ATOM 0 H ASP A 34 -12.295 6.709 2.433 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.334 8.026 4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.358 9.065 2.668 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.337 8.788 1.242 1.00 0.00 H new ATOM 513 N LYS A 35 -16.235 8.214 2.103 1.00 0.00 N ATOM 514 CA LYS A 35 -17.470 7.925 1.383 1.00 0.00 C ATOM 515 C LYS A 35 -17.184 7.141 0.106 1.00 0.00 C ATOM 516 O LYS A 35 -18.046 6.421 -0.396 1.00 0.00 O ATOM 517 CB LYS A 35 -18.203 9.224 1.044 1.00 0.00 C ATOM 518 CG LYS A 35 -17.414 10.147 0.131 1.00 0.00 C ATOM 519 CD LYS A 35 -18.292 11.244 -0.448 1.00 0.00 C ATOM 520 CE LYS A 35 -17.591 11.980 -1.579 1.00 0.00 C ATOM 521 NZ LYS A 35 -16.672 13.035 -1.068 1.00 0.00 N ATOM 0 H LYS A 35 -16.190 9.152 2.502 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.104 7.316 2.028 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -19.153 8.982 0.568 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.435 9.753 1.969 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -16.591 10.595 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.972 9.568 -0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.222 10.811 -0.816 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.558 11.951 0.338 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -17.027 11.268 -2.181 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -18.335 12.433 -2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.213 13.514 -1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -17.214 13.729 -0.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.946 12.600 -0.463 1.00 0.00 H new ATOM 535 N ASN A 36 -15.969 7.286 -0.413 1.00 0.00 N ATOM 536 CA ASN A 36 -15.571 6.590 -1.631 1.00 0.00 C ATOM 537 C ASN A 36 -14.583 5.470 -1.319 1.00 0.00 C ATOM 538 O ASN A 36 -14.648 4.390 -1.904 1.00 0.00 O ATOM 539 CB ASN A 36 -14.948 7.573 -2.624 1.00 0.00 C ATOM 540 CG ASN A 36 -13.698 8.234 -2.076 1.00 0.00 C ATOM 541 OD1 ASN A 36 -12.617 7.645 -2.082 1.00 0.00 O ATOM 542 ND2 ASN A 36 -13.841 9.465 -1.598 1.00 0.00 N ATOM 0 H ASN A 36 -15.244 7.879 -0.009 1.00 0.00 H new ATOM 0 HA ASN A 36 -16.463 6.150 -2.077 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -14.703 7.047 -3.547 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -15.679 8.340 -2.879 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -13.035 9.960 -1.216 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -14.756 9.915 -1.613 1.00 0.00 H new ATOM 549 N GLY A 37 -13.667 5.737 -0.393 1.00 0.00 N ATOM 550 CA GLY A 37 -12.679 4.742 -0.019 1.00 0.00 C ATOM 551 C GLY A 37 -11.260 5.213 -0.266 1.00 0.00 C ATOM 552 O GLY A 37 -11.036 6.366 -0.638 1.00 0.00 O ATOM 0 H GLY A 37 -13.592 6.624 0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -12.798 4.495 1.036 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -12.858 3.827 -0.583 1.00 0.00 H new ATOM 556 N LEU A 38 -10.297 4.321 -0.059 1.00 0.00 N ATOM 557 CA LEU A 38 -8.891 4.653 -0.261 1.00 0.00 C ATOM 558 C LEU A 38 -8.609 4.960 -1.728 1.00 0.00 C ATOM 559 O LEU A 38 -8.262 4.071 -2.504 1.00 0.00 O ATOM 560 CB LEU A 38 -8.002 3.500 0.210 1.00 0.00 C ATOM 561 CG LEU A 38 -8.365 2.882 1.561 1.00 0.00 C ATOM 562 CD1 LEU A 38 -7.623 1.570 1.765 1.00 0.00 C ATOM 563 CD2 LEU A 38 -8.055 3.853 2.692 1.00 0.00 C ATOM 0 H LEU A 38 -10.464 3.363 0.248 1.00 0.00 H new ATOM 0 HA LEU A 38 -8.665 5.542 0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.029 2.715 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.974 3.858 0.261 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.435 2.675 1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.894 1.145 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.894 0.872 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.549 1.751 1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.320 3.397 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.991 4.091 2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.632 4.768 2.555 1.00 0.00 H new ATOM 575 N GLY A 39 -8.759 6.228 -2.101 1.00 0.00 N ATOM 576 CA GLY A 39 -8.514 6.630 -3.474 1.00 0.00 C ATOM 577 C GLY A 39 -7.037 6.788 -3.778 1.00 0.00 C ATOM 578 O GLY A 39 -6.444 7.829 -3.492 1.00 0.00 O ATOM 0 H GLY A 39 -9.045 6.983 -1.478 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.943 5.889 -4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -9.025 7.573 -3.670 1.00 0.00 H new ATOM 582 N LEU A 40 -6.440 5.752 -4.357 1.00 0.00 N ATOM 583 CA LEU A 40 -5.022 5.779 -4.698 1.00 0.00 C ATOM 584 C LEU A 40 -4.788 5.214 -6.096 1.00 0.00 C ATOM 585 O LEU A 40 -5.381 4.205 -6.476 1.00 0.00 O ATOM 586 CB LEU A 40 -4.215 4.981 -3.672 1.00 0.00 C ATOM 587 CG LEU A 40 -4.371 5.413 -2.214 1.00 0.00 C ATOM 588 CD1 LEU A 40 -4.125 4.238 -1.280 1.00 0.00 C ATOM 589 CD2 LEU A 40 -3.422 6.559 -1.893 1.00 0.00 C ATOM 0 H LEU A 40 -6.916 4.883 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 40 -4.690 6.817 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.500 3.932 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.160 5.046 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.393 5.761 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.240 4.564 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.844 3.447 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.114 3.859 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.547 6.854 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.394 6.237 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.645 7.408 -2.539 1.00 0.00 H new ATOM 601 N SER A 41 -3.918 5.872 -6.856 1.00 0.00 N ATOM 602 CA SER A 41 -3.607 5.437 -8.212 1.00 0.00 C ATOM 603 C SER A 41 -2.521 4.365 -8.203 1.00 0.00 C ATOM 604 O SER A 41 -1.344 4.658 -7.988 1.00 0.00 O ATOM 605 CB SER A 41 -3.156 6.628 -9.061 1.00 0.00 C ATOM 606 OG SER A 41 -4.229 7.524 -9.293 1.00 0.00 O ATOM 0 H SER A 41 -3.417 6.708 -6.555 1.00 0.00 H new ATOM 0 HA SER A 41 -4.511 5.011 -8.647 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.344 7.151 -8.557 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.763 6.272 -10.013 1.00 0.00 H new ATOM 0 HG SER A 41 -3.915 8.277 -9.836 1.00 0.00 H new ATOM 612 N LEU A 42 -2.925 3.122 -8.438 1.00 0.00 N ATOM 613 CA LEU A 42 -1.989 2.004 -8.457 1.00 0.00 C ATOM 614 C LEU A 42 -1.452 1.767 -9.865 1.00 0.00 C ATOM 615 O LEU A 42 -2.168 1.940 -10.850 1.00 0.00 O ATOM 616 CB LEU A 42 -2.667 0.735 -7.937 1.00 0.00 C ATOM 617 CG LEU A 42 -3.398 0.864 -6.600 1.00 0.00 C ATOM 618 CD1 LEU A 42 -4.157 -0.415 -6.281 1.00 0.00 C ATOM 619 CD2 LEU A 42 -2.416 1.196 -5.486 1.00 0.00 C ATOM 0 H LEU A 42 -3.895 2.863 -8.618 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.151 2.253 -7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.381 0.395 -8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.910 -0.044 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.118 1.679 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.671 -0.305 -5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.888 -0.610 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.457 -1.248 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.953 1.284 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.673 0.403 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.918 2.139 -5.709 1.00 0.00 H new ATOM 631 N ALA A 43 -0.187 1.367 -9.951 1.00 0.00 N ATOM 632 CA ALA A 43 0.444 1.102 -11.238 1.00 0.00 C ATOM 633 C ALA A 43 1.508 0.016 -11.114 1.00 0.00 C ATOM 634 O ALA A 43 2.484 0.171 -10.381 1.00 0.00 O ATOM 635 CB ALA A 43 1.052 2.378 -11.801 1.00 0.00 C ATOM 0 H ALA A 43 0.420 1.220 -9.145 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.324 0.745 -11.925 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.520 2.165 -12.762 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.270 3.125 -11.936 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.803 2.759 -11.109 1.00 0.00 H new ATOM 641 N GLY A 44 1.312 -1.083 -11.836 1.00 0.00 N ATOM 642 CA GLY A 44 2.263 -2.179 -11.791 1.00 0.00 C ATOM 643 C GLY A 44 3.656 -1.755 -12.213 1.00 0.00 C ATOM 644 O GLY A 44 3.822 -1.044 -13.203 1.00 0.00 O ATOM 0 H GLY A 44 0.512 -1.234 -12.451 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.300 -2.582 -10.779 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.918 -2.982 -12.442 1.00 0.00 H new ATOM 648 N ASN A 45 4.659 -2.190 -11.458 1.00 0.00 N ATOM 649 CA ASN A 45 6.045 -1.849 -11.757 1.00 0.00 C ATOM 650 C ASN A 45 6.277 -1.789 -13.264 1.00 0.00 C ATOM 651 O ASN A 45 5.794 -2.638 -14.012 1.00 0.00 O ATOM 652 CB ASN A 45 6.992 -2.871 -11.124 1.00 0.00 C ATOM 653 CG ASN A 45 8.450 -2.545 -11.383 1.00 0.00 C ATOM 654 OD1 ASN A 45 8.878 -2.429 -12.532 1.00 0.00 O ATOM 655 ND2 ASN A 45 9.222 -2.397 -10.313 1.00 0.00 N ATOM 0 H ASN A 45 4.538 -2.779 -10.634 1.00 0.00 H new ATOM 0 HA ASN A 45 6.250 -0.865 -11.336 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.816 -2.908 -10.049 1.00 0.00 H new ATOM 0 HB3 ASN A 45 6.768 -3.862 -11.518 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.212 -2.178 -10.425 1.00 0.00 H new ATOM 0 HD22 ASN A 45 8.825 -2.502 -9.379 1.00 0.00 H new ATOM 662 N LYS A 46 7.021 -0.779 -13.703 1.00 0.00 N ATOM 663 CA LYS A 46 7.320 -0.607 -15.119 1.00 0.00 C ATOM 664 C LYS A 46 7.463 -1.958 -15.813 1.00 0.00 C ATOM 665 O LYS A 46 6.954 -2.157 -16.916 1.00 0.00 O ATOM 666 CB LYS A 46 8.604 0.207 -15.296 1.00 0.00 C ATOM 667 CG LYS A 46 8.465 1.660 -14.875 1.00 0.00 C ATOM 668 CD LYS A 46 9.821 2.303 -14.635 1.00 0.00 C ATOM 669 CE LYS A 46 9.710 3.817 -14.537 1.00 0.00 C ATOM 670 NZ LYS A 46 9.497 4.444 -15.871 1.00 0.00 N ATOM 0 H LYS A 46 7.428 -0.067 -13.097 1.00 0.00 H new ATOM 0 HA LYS A 46 6.490 -0.069 -15.577 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.401 -0.256 -14.715 1.00 0.00 H new ATOM 0 HB3 LYS A 46 8.908 0.168 -16.342 1.00 0.00 H new ATOM 0 HG2 LYS A 46 7.930 2.214 -15.647 1.00 0.00 H new ATOM 0 HG3 LYS A 46 7.866 1.721 -13.966 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.254 1.909 -13.716 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.499 2.038 -15.446 1.00 0.00 H new ATOM 0 HE2 LYS A 46 8.883 4.079 -13.876 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.618 4.220 -14.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 9.595 5.476 -15.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.204 4.081 -16.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.543 4.213 -16.215 1.00 0.00 H new ATOM 684 N ASP A 47 8.158 -2.883 -15.159 1.00 0.00 N ATOM 685 CA ASP A 47 8.365 -4.216 -15.712 1.00 0.00 C ATOM 686 C ASP A 47 7.257 -5.167 -15.270 1.00 0.00 C ATOM 687 O ASP A 47 7.179 -5.543 -14.100 1.00 0.00 O ATOM 688 CB ASP A 47 9.726 -4.764 -15.280 1.00 0.00 C ATOM 689 CG ASP A 47 10.293 -5.757 -16.276 1.00 0.00 C ATOM 690 OD1 ASP A 47 9.497 -6.462 -16.929 1.00 0.00 O ATOM 691 OD2 ASP A 47 11.534 -5.829 -16.402 1.00 0.00 O ATOM 0 H ASP A 47 8.587 -2.734 -14.246 1.00 0.00 H new ATOM 0 HA ASP A 47 8.340 -4.139 -16.799 1.00 0.00 H new ATOM 0 HB2 ASP A 47 10.425 -3.937 -15.158 1.00 0.00 H new ATOM 0 HB3 ASP A 47 9.628 -5.245 -14.307 1.00 0.00 H new ATOM 696 N ARG A 48 6.402 -5.549 -16.212 1.00 0.00 N ATOM 697 CA ARG A 48 5.296 -6.453 -15.919 1.00 0.00 C ATOM 698 C ARG A 48 5.805 -7.750 -15.297 1.00 0.00 C ATOM 699 O ARG A 48 5.067 -8.449 -14.602 1.00 0.00 O ATOM 700 CB ARG A 48 4.510 -6.762 -17.195 1.00 0.00 C ATOM 701 CG ARG A 48 5.232 -7.705 -18.143 1.00 0.00 C ATOM 702 CD ARG A 48 4.252 -8.551 -18.940 1.00 0.00 C ATOM 703 NE ARG A 48 4.779 -8.906 -20.255 1.00 0.00 N ATOM 704 CZ ARG A 48 4.269 -9.867 -21.017 1.00 0.00 C ATOM 705 NH1 ARG A 48 3.222 -10.565 -20.597 1.00 0.00 N ATOM 706 NH2 ARG A 48 4.804 -10.132 -22.201 1.00 0.00 N ATOM 0 H ARG A 48 6.453 -5.247 -17.185 1.00 0.00 H new ATOM 0 HA ARG A 48 4.637 -5.961 -15.204 1.00 0.00 H new ATOM 0 HB2 ARG A 48 3.550 -7.200 -16.923 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.299 -5.828 -17.716 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.856 -7.129 -18.826 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.897 -8.355 -17.575 1.00 0.00 H new ATOM 0 HD2 ARG A 48 4.022 -9.460 -18.384 1.00 0.00 H new ATOM 0 HD3 ARG A 48 3.316 -8.005 -19.060 1.00 0.00 H new ATOM 0 HE ARG A 48 5.583 -8.387 -20.608 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.807 -10.364 -19.687 1.00 0.00 H new ATOM 0 HH12 ARG A 48 2.832 -11.302 -21.184 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.609 -9.597 -22.528 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.411 -10.870 -22.785 1.00 0.00 H new ATOM 720 N SER A 49 7.071 -8.066 -15.552 1.00 0.00 N ATOM 721 CA SER A 49 7.677 -9.281 -15.020 1.00 0.00 C ATOM 722 C SER A 49 7.768 -9.222 -13.498 1.00 0.00 C ATOM 723 O SER A 49 7.858 -10.253 -12.831 1.00 0.00 O ATOM 724 CB SER A 49 9.071 -9.485 -15.618 1.00 0.00 C ATOM 725 OG SER A 49 9.967 -8.481 -15.175 1.00 0.00 O ATOM 0 H SER A 49 7.696 -7.498 -16.123 1.00 0.00 H new ATOM 0 HA SER A 49 7.044 -10.124 -15.296 1.00 0.00 H new ATOM 0 HB2 SER A 49 9.451 -10.467 -15.336 1.00 0.00 H new ATOM 0 HB3 SER A 49 9.010 -9.468 -16.706 1.00 0.00 H new ATOM 0 HG SER A 49 10.851 -8.634 -15.570 1.00 0.00 H new ATOM 731 N ARG A 50 7.745 -8.009 -12.957 1.00 0.00 N ATOM 732 CA ARG A 50 7.826 -7.814 -11.515 1.00 0.00 C ATOM 733 C ARG A 50 6.464 -7.436 -10.940 1.00 0.00 C ATOM 734 O ARG A 50 6.096 -6.262 -10.909 1.00 0.00 O ATOM 735 CB ARG A 50 8.851 -6.728 -11.182 1.00 0.00 C ATOM 736 CG ARG A 50 10.290 -7.216 -11.221 1.00 0.00 C ATOM 737 CD ARG A 50 11.208 -6.306 -10.421 1.00 0.00 C ATOM 738 NE ARG A 50 12.468 -6.962 -10.080 1.00 0.00 N ATOM 739 CZ ARG A 50 13.391 -6.418 -9.295 1.00 0.00 C ATOM 740 NH1 ARG A 50 13.196 -5.215 -8.772 1.00 0.00 N ATOM 741 NH2 ARG A 50 14.512 -7.077 -9.031 1.00 0.00 N ATOM 0 H ARG A 50 7.671 -7.146 -13.496 1.00 0.00 H new ATOM 0 HA ARG A 50 8.144 -8.754 -11.064 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.737 -5.904 -11.886 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.638 -6.331 -10.190 1.00 0.00 H new ATOM 0 HG2 ARG A 50 10.343 -8.229 -10.823 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.632 -7.262 -12.255 1.00 0.00 H new ATOM 0 HD2 ARG A 50 11.413 -5.403 -10.996 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.703 -5.994 -9.507 1.00 0.00 H new ATOM 0 HE ARG A 50 12.649 -7.889 -10.466 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.336 -4.705 -8.972 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.906 -4.800 -8.169 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.666 -8.003 -9.431 1.00 0.00 H new ATOM 0 HH22 ARG A 50 15.220 -6.658 -8.428 1.00 0.00 H new ATOM 755 N MET A 51 5.720 -8.440 -10.486 1.00 0.00 N ATOM 756 CA MET A 51 4.399 -8.212 -9.911 1.00 0.00 C ATOM 757 C MET A 51 4.501 -7.421 -8.611 1.00 0.00 C ATOM 758 O MET A 51 4.793 -7.981 -7.554 1.00 0.00 O ATOM 759 CB MET A 51 3.694 -9.546 -9.657 1.00 0.00 C ATOM 760 CG MET A 51 2.179 -9.461 -9.756 1.00 0.00 C ATOM 761 SD MET A 51 1.597 -9.396 -11.461 1.00 0.00 S ATOM 762 CE MET A 51 1.583 -7.628 -11.747 1.00 0.00 C ATOM 0 H MET A 51 6.009 -9.418 -10.505 1.00 0.00 H new ATOM 0 HA MET A 51 3.815 -7.630 -10.624 1.00 0.00 H new ATOM 0 HB2 MET A 51 4.056 -10.282 -10.375 1.00 0.00 H new ATOM 0 HB3 MET A 51 3.965 -9.908 -8.665 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.737 -10.324 -9.258 1.00 0.00 H new ATOM 0 HG3 MET A 51 1.833 -8.575 -9.224 1.00 0.00 H new ATOM 0 HE1 MET A 51 0.656 -7.348 -12.247 1.00 0.00 H new ATOM 0 HE2 MET A 51 1.654 -7.105 -10.794 1.00 0.00 H new ATOM 0 HE3 MET A 51 2.431 -7.354 -12.375 1.00 0.00 H new ATOM 772 N SER A 52 4.257 -6.117 -8.696 1.00 0.00 N ATOM 773 CA SER A 52 4.326 -5.249 -7.527 1.00 0.00 C ATOM 774 C SER A 52 3.321 -4.106 -7.640 1.00 0.00 C ATOM 775 O SER A 52 2.992 -3.661 -8.740 1.00 0.00 O ATOM 776 CB SER A 52 5.739 -4.687 -7.365 1.00 0.00 C ATOM 777 OG SER A 52 6.385 -4.561 -8.620 1.00 0.00 O ATOM 0 H SER A 52 4.010 -5.639 -9.562 1.00 0.00 H new ATOM 0 HA SER A 52 4.077 -5.844 -6.648 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.693 -3.713 -6.877 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.322 -5.341 -6.717 1.00 0.00 H new ATOM 0 HG SER A 52 7.332 -4.352 -8.481 1.00 0.00 H new ATOM 783 N ILE A 53 2.839 -3.635 -6.495 1.00 0.00 N ATOM 784 CA ILE A 53 1.873 -2.544 -6.464 1.00 0.00 C ATOM 785 C ILE A 53 2.453 -1.316 -5.771 1.00 0.00 C ATOM 786 O ILE A 53 3.002 -1.411 -4.673 1.00 0.00 O ATOM 787 CB ILE A 53 0.576 -2.960 -5.746 1.00 0.00 C ATOM 788 CG1 ILE A 53 -0.005 -4.222 -6.387 1.00 0.00 C ATOM 789 CG2 ILE A 53 -0.437 -1.826 -5.784 1.00 0.00 C ATOM 790 CD1 ILE A 53 -1.130 -4.842 -5.589 1.00 0.00 C ATOM 0 H ILE A 53 3.102 -3.992 -5.576 1.00 0.00 H new ATOM 0 HA ILE A 53 1.642 -2.298 -7.500 1.00 0.00 H new ATOM 0 HB ILE A 53 0.809 -3.179 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.370 -3.978 -7.385 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.791 -4.957 -6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.349 -2.135 -5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.021 -0.950 -5.287 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.668 -1.579 -6.820 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.493 -5.732 -6.103 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.765 -5.118 -4.600 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.944 -4.124 -5.489 1.00 0.00 H new ATOM 802 N PHE A 54 2.326 -0.162 -6.418 1.00 0.00 N ATOM 803 CA PHE A 54 2.837 1.086 -5.863 1.00 0.00 C ATOM 804 C PHE A 54 1.760 2.167 -5.874 1.00 0.00 C ATOM 805 O PHE A 54 0.620 1.919 -6.268 1.00 0.00 O ATOM 806 CB PHE A 54 4.058 1.558 -6.655 1.00 0.00 C ATOM 807 CG PHE A 54 5.214 0.601 -6.603 1.00 0.00 C ATOM 808 CD1 PHE A 54 5.931 0.423 -5.430 1.00 0.00 C ATOM 809 CD2 PHE A 54 5.584 -0.121 -7.726 1.00 0.00 C ATOM 810 CE1 PHE A 54 6.995 -0.457 -5.378 1.00 0.00 C ATOM 811 CE2 PHE A 54 6.647 -1.004 -7.680 1.00 0.00 C ATOM 812 CZ PHE A 54 7.354 -1.171 -6.505 1.00 0.00 C ATOM 0 H PHE A 54 1.874 -0.065 -7.327 1.00 0.00 H new ATOM 0 HA PHE A 54 3.132 0.902 -4.830 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.770 1.710 -7.695 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.380 2.525 -6.269 1.00 0.00 H new ATOM 0 HD1 PHE A 54 5.655 0.979 -4.546 1.00 0.00 H new ATOM 0 HD2 PHE A 54 5.036 0.007 -8.648 1.00 0.00 H new ATOM 0 HE1 PHE A 54 7.545 -0.587 -4.458 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.924 -1.563 -8.562 1.00 0.00 H new ATOM 0 HZ PHE A 54 8.186 -1.859 -6.467 1.00 0.00 H new ATOM 822 N VAL A 55 2.131 3.367 -5.438 1.00 0.00 N ATOM 823 CA VAL A 55 1.198 4.487 -5.398 1.00 0.00 C ATOM 824 C VAL A 55 1.702 5.652 -6.241 1.00 0.00 C ATOM 825 O VAL A 55 2.584 6.401 -5.820 1.00 0.00 O ATOM 826 CB VAL A 55 0.967 4.973 -3.954 1.00 0.00 C ATOM 827 CG1 VAL A 55 0.102 6.224 -3.944 1.00 0.00 C ATOM 828 CG2 VAL A 55 0.337 3.871 -3.116 1.00 0.00 C ATOM 0 H VAL A 55 3.070 3.588 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 55 0.254 4.128 -5.808 1.00 0.00 H new ATOM 0 HB VAL A 55 1.932 5.225 -3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.051 6.553 -2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.598 7.014 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.863 6.003 -4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.181 4.231 -2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.621 3.586 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.999 3.005 -3.096 1.00 0.00 H new ATOM 838 N VAL A 56 1.135 5.802 -7.434 1.00 0.00 N ATOM 839 CA VAL A 56 1.525 6.878 -8.337 1.00 0.00 C ATOM 840 C VAL A 56 0.504 8.010 -8.315 1.00 0.00 C ATOM 841 O VAL A 56 0.434 8.814 -9.244 1.00 0.00 O ATOM 842 CB VAL A 56 1.681 6.369 -9.782 1.00 0.00 C ATOM 843 CG1 VAL A 56 2.551 5.122 -9.818 1.00 0.00 C ATOM 844 CG2 VAL A 56 0.318 6.097 -10.400 1.00 0.00 C ATOM 0 H VAL A 56 0.403 5.191 -7.798 1.00 0.00 H new ATOM 0 HA VAL A 56 2.487 7.253 -7.987 1.00 0.00 H new ATOM 0 HB VAL A 56 2.174 7.143 -10.371 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.650 4.777 -10.847 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.537 5.355 -9.417 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.090 4.339 -9.216 1.00 0.00 H new ATOM 0 HG21 VAL A 56 0.447 5.738 -11.421 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.204 5.341 -9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.267 7.017 -10.410 1.00 0.00 H new ATOM 854 N GLY A 57 -0.286 8.068 -7.247 1.00 0.00 N ATOM 855 CA GLY A 57 -1.292 9.106 -7.124 1.00 0.00 C ATOM 856 C GLY A 57 -2.130 8.956 -5.870 1.00 0.00 C ATOM 857 O GLY A 57 -2.351 7.842 -5.393 1.00 0.00 O ATOM 0 H GLY A 57 -0.247 7.414 -6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.805 10.081 -7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.943 9.082 -7.998 1.00 0.00 H new ATOM 861 N ILE A 58 -2.596 10.079 -5.334 1.00 0.00 N ATOM 862 CA ILE A 58 -3.413 10.066 -4.127 1.00 0.00 C ATOM 863 C ILE A 58 -4.618 10.989 -4.270 1.00 0.00 C ATOM 864 O ILE A 58 -4.512 12.200 -4.081 1.00 0.00 O ATOM 865 CB ILE A 58 -2.598 10.492 -2.891 1.00 0.00 C ATOM 866 CG1 ILE A 58 -1.443 9.517 -2.654 1.00 0.00 C ATOM 867 CG2 ILE A 58 -3.496 10.567 -1.665 1.00 0.00 C ATOM 868 CD1 ILE A 58 -0.530 9.927 -1.519 1.00 0.00 C ATOM 0 H ILE A 58 -2.422 11.009 -5.716 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.757 9.041 -3.989 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.181 11.482 -3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.850 8.528 -2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.857 9.432 -3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -2.906 10.869 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.287 11.297 -1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.939 9.589 -1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 58 0.266 9.190 -1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.094 10.902 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.103 9.984 -0.594 1.00 0.00 H new ATOM 880 N ASN A 59 -5.766 10.407 -4.603 1.00 0.00 N ATOM 881 CA ASN A 59 -6.993 11.177 -4.771 1.00 0.00 C ATOM 882 C ASN A 59 -7.168 12.176 -3.631 1.00 0.00 C ATOM 883 O ASN A 59 -7.157 11.819 -2.452 1.00 0.00 O ATOM 884 CB ASN A 59 -8.202 10.242 -4.834 1.00 0.00 C ATOM 885 CG ASN A 59 -9.339 10.821 -5.654 1.00 0.00 C ATOM 886 OD1 ASN A 59 -9.128 11.329 -6.756 1.00 0.00 O ATOM 887 ND2 ASN A 59 -10.552 10.747 -5.119 1.00 0.00 N ATOM 0 H ASN A 59 -5.872 9.405 -4.762 1.00 0.00 H new ATOM 0 HA ASN A 59 -6.920 11.730 -5.708 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.898 9.287 -5.263 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.554 10.039 -3.823 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.356 11.120 -5.624 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.680 10.317 -4.203 1.00 0.00 H new ATOM 894 N PRO A 60 -7.335 13.458 -3.987 1.00 0.00 N ATOM 895 CA PRO A 60 -7.517 14.535 -3.009 1.00 0.00 C ATOM 896 C PRO A 60 -8.866 14.454 -2.303 1.00 0.00 C ATOM 897 O PRO A 60 -9.109 15.164 -1.328 1.00 0.00 O ATOM 898 CB PRO A 60 -7.434 15.804 -3.860 1.00 0.00 C ATOM 899 CG PRO A 60 -7.841 15.372 -5.227 1.00 0.00 C ATOM 900 CD PRO A 60 -7.359 13.955 -5.373 1.00 0.00 C ATOM 0 HA PRO A 60 -6.776 14.491 -2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -8.096 16.581 -3.477 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.425 16.216 -3.859 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -8.923 15.431 -5.349 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.399 16.015 -5.988 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -8.028 13.366 -6.000 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -6.372 13.912 -5.832 1.00 0.00 H new ATOM 908 N GLU A 61 -9.739 13.583 -2.801 1.00 0.00 N ATOM 909 CA GLU A 61 -11.063 13.411 -2.215 1.00 0.00 C ATOM 910 C GLU A 61 -11.101 12.186 -1.307 1.00 0.00 C ATOM 911 O GLU A 61 -12.004 12.037 -0.484 1.00 0.00 O ATOM 912 CB GLU A 61 -12.118 13.277 -3.316 1.00 0.00 C ATOM 913 CG GLU A 61 -12.117 14.432 -4.304 1.00 0.00 C ATOM 914 CD GLU A 61 -13.169 14.276 -5.384 1.00 0.00 C ATOM 915 OE1 GLU A 61 -14.370 14.407 -5.065 1.00 0.00 O ATOM 916 OE2 GLU A 61 -12.793 14.024 -6.548 1.00 0.00 O ATOM 0 H GLU A 61 -9.553 12.987 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.284 14.293 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.949 12.346 -3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -13.104 13.204 -2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.289 15.365 -3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.134 14.508 -4.768 1.00 0.00 H new ATOM 923 N GLY A 62 -10.114 11.309 -1.464 1.00 0.00 N ATOM 924 CA GLY A 62 -10.054 10.107 -0.653 1.00 0.00 C ATOM 925 C GLY A 62 -9.474 10.365 0.724 1.00 0.00 C ATOM 926 O GLY A 62 -9.097 11.488 1.062 1.00 0.00 O ATOM 0 H GLY A 62 -9.355 11.410 -2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.056 9.692 -0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.450 9.357 -1.164 1.00 0.00 H new ATOM 930 N PRO A 63 -9.398 9.308 1.546 1.00 0.00 N ATOM 931 CA PRO A 63 -8.862 9.401 2.907 1.00 0.00 C ATOM 932 C PRO A 63 -7.357 9.645 2.922 1.00 0.00 C ATOM 933 O PRO A 63 -6.864 10.497 3.661 1.00 0.00 O ATOM 934 CB PRO A 63 -9.188 8.033 3.511 1.00 0.00 C ATOM 935 CG PRO A 63 -9.281 7.115 2.341 1.00 0.00 C ATOM 936 CD PRO A 63 -9.828 7.941 1.210 1.00 0.00 C ATOM 0 HA PRO A 63 -9.291 10.238 3.457 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.412 7.712 4.206 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -10.124 8.059 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -8.303 6.705 2.088 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -9.934 6.270 2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -9.429 7.619 0.248 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -10.914 7.866 1.146 1.00 0.00 H new ATOM 944 N ALA A 64 -6.631 8.893 2.101 1.00 0.00 N ATOM 945 CA ALA A 64 -5.183 9.030 2.019 1.00 0.00 C ATOM 946 C ALA A 64 -4.775 10.496 1.914 1.00 0.00 C ATOM 947 O ALA A 64 -3.802 10.924 2.533 1.00 0.00 O ATOM 948 CB ALA A 64 -4.645 8.244 0.832 1.00 0.00 C ATOM 0 H ALA A 64 -7.023 8.182 1.483 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.752 8.625 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.562 8.355 0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.897 7.190 0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.091 8.623 -0.088 1.00 0.00 H new ATOM 954 N ALA A 65 -5.525 11.259 1.127 1.00 0.00 N ATOM 955 CA ALA A 65 -5.242 12.677 0.942 1.00 0.00 C ATOM 956 C ALA A 65 -5.444 13.450 2.241 1.00 0.00 C ATOM 957 O ALA A 65 -4.640 14.313 2.592 1.00 0.00 O ATOM 958 CB ALA A 65 -6.121 13.252 -0.159 1.00 0.00 C ATOM 0 H ALA A 65 -6.334 10.919 0.607 1.00 0.00 H new ATOM 0 HA ALA A 65 -4.198 12.779 0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.899 14.312 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.925 12.726 -1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.170 13.131 0.112 1.00 0.00 H new ATOM 964 N ALA A 66 -6.524 13.136 2.949 1.00 0.00 N ATOM 965 CA ALA A 66 -6.831 13.801 4.210 1.00 0.00 C ATOM 966 C ALA A 66 -5.727 13.569 5.236 1.00 0.00 C ATOM 967 O ALA A 66 -5.313 14.493 5.937 1.00 0.00 O ATOM 968 CB ALA A 66 -8.167 13.316 4.751 1.00 0.00 C ATOM 0 H ALA A 66 -7.201 12.425 2.671 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.896 14.872 4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.383 13.821 5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.954 13.539 4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.123 12.240 4.918 1.00 0.00 H new ATOM 974 N ASP A 67 -5.254 12.331 5.319 1.00 0.00 N ATOM 975 CA ASP A 67 -4.197 11.977 6.260 1.00 0.00 C ATOM 976 C ASP A 67 -2.915 12.746 5.951 1.00 0.00 C ATOM 977 O ASP A 67 -2.274 13.290 6.849 1.00 0.00 O ATOM 978 CB ASP A 67 -3.927 10.473 6.215 1.00 0.00 C ATOM 979 CG ASP A 67 -3.440 9.932 7.545 1.00 0.00 C ATOM 980 OD1 ASP A 67 -3.901 10.431 8.593 1.00 0.00 O ATOM 981 OD2 ASP A 67 -2.598 9.010 7.538 1.00 0.00 O ATOM 0 H ASP A 67 -5.586 11.555 4.746 1.00 0.00 H new ATOM 0 HA ASP A 67 -4.530 12.248 7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -4.840 9.952 5.926 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -3.183 10.263 5.446 1.00 0.00 H new ATOM 986 N GLY A 68 -2.548 12.784 4.674 1.00 0.00 N ATOM 987 CA GLY A 68 -1.344 13.487 4.270 1.00 0.00 C ATOM 988 C GLY A 68 -0.094 12.649 4.455 1.00 0.00 C ATOM 989 O GLY A 68 0.940 12.923 3.845 1.00 0.00 O ATOM 0 H GLY A 68 -3.062 12.341 3.912 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.431 13.778 3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -1.251 14.405 4.850 1.00 0.00 H new ATOM 993 N ARG A 69 -0.188 11.627 5.298 1.00 0.00 N ATOM 994 CA ARG A 69 0.945 10.749 5.564 1.00 0.00 C ATOM 995 C ARG A 69 1.352 9.990 4.304 1.00 0.00 C ATOM 996 O ARG A 69 2.533 9.921 3.964 1.00 0.00 O ATOM 997 CB ARG A 69 0.601 9.760 6.679 1.00 0.00 C ATOM 998 CG ARG A 69 0.639 10.372 8.070 1.00 0.00 C ATOM 999 CD ARG A 69 0.434 9.320 9.148 1.00 0.00 C ATOM 1000 NE ARG A 69 -0.166 9.882 10.355 1.00 0.00 N ATOM 1001 CZ ARG A 69 -0.189 9.254 11.525 1.00 0.00 C ATOM 1002 NH1 ARG A 69 0.354 8.050 11.646 1.00 0.00 N ATOM 1003 NH2 ARG A 69 -0.753 9.831 12.578 1.00 0.00 N ATOM 0 H ARG A 69 -1.037 11.386 5.809 1.00 0.00 H new ATOM 0 HA ARG A 69 1.784 11.367 5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.394 9.353 6.498 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.300 8.924 6.640 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.597 10.870 8.223 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.134 11.136 8.154 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.205 8.525 8.762 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.393 8.865 9.398 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.591 10.808 10.296 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.791 7.604 10.839 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.335 7.570 12.546 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.170 10.758 12.490 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.770 9.348 13.476 1.00 0.00 H new ATOM 1017 N MET A 70 0.366 9.423 3.617 1.00 0.00 N ATOM 1018 CA MET A 70 0.622 8.670 2.395 1.00 0.00 C ATOM 1019 C MET A 70 1.186 9.577 1.306 1.00 0.00 C ATOM 1020 O MET A 70 0.718 10.700 1.115 1.00 0.00 O ATOM 1021 CB MET A 70 -0.664 8.003 1.903 1.00 0.00 C ATOM 1022 CG MET A 70 -0.878 6.607 2.467 1.00 0.00 C ATOM 1023 SD MET A 70 -1.798 5.538 1.344 1.00 0.00 S ATOM 1024 CE MET A 70 -0.466 4.594 0.608 1.00 0.00 C ATOM 0 H MET A 70 -0.617 9.471 3.885 1.00 0.00 H new ATOM 0 HA MET A 70 1.360 7.900 2.620 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.515 8.629 2.172 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.641 7.947 0.815 1.00 0.00 H new ATOM 0 HG2 MET A 70 0.090 6.154 2.682 1.00 0.00 H new ATOM 0 HG3 MET A 70 -1.414 6.680 3.414 1.00 0.00 H new ATOM 0 HE1 MET A 70 -0.794 4.188 -0.349 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.396 5.242 0.451 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.188 3.777 1.273 1.00 0.00 H new ATOM 1034 N ARG A 71 2.194 9.083 0.594 1.00 0.00 N ATOM 1035 CA ARG A 71 2.823 9.850 -0.475 1.00 0.00 C ATOM 1036 C ARG A 71 3.006 8.993 -1.724 1.00 0.00 C ATOM 1037 O ARG A 71 2.798 7.779 -1.692 1.00 0.00 O ATOM 1038 CB ARG A 71 4.177 10.393 -0.013 1.00 0.00 C ATOM 1039 CG ARG A 71 4.104 11.195 1.276 1.00 0.00 C ATOM 1040 CD ARG A 71 3.828 12.665 1.002 1.00 0.00 C ATOM 1041 NE ARG A 71 5.005 13.356 0.483 1.00 0.00 N ATOM 1042 CZ ARG A 71 5.064 14.669 0.295 1.00 0.00 C ATOM 1043 NH1 ARG A 71 4.018 15.431 0.584 1.00 0.00 N ATOM 1044 NH2 ARG A 71 6.171 15.224 -0.181 1.00 0.00 N ATOM 0 H ARG A 71 2.593 8.155 0.738 1.00 0.00 H new ATOM 0 HA ARG A 71 2.169 10.686 -0.722 1.00 0.00 H new ATOM 0 HB2 ARG A 71 4.865 9.559 0.126 1.00 0.00 H new ATOM 0 HB3 ARG A 71 4.594 11.022 -0.799 1.00 0.00 H new ATOM 0 HG2 ARG A 71 3.319 10.789 1.914 1.00 0.00 H new ATOM 0 HG3 ARG A 71 5.042 11.095 1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.011 12.753 0.286 1.00 0.00 H new ATOM 0 HD3 ARG A 71 3.499 13.150 1.921 1.00 0.00 H new ATOM 0 HE ARG A 71 5.828 12.799 0.252 1.00 0.00 H new ATOM 0 HH11 ARG A 71 3.165 15.009 0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 71 4.066 16.439 0.439 1.00 0.00 H new ATOM 0 HH21 ARG A 71 6.979 14.642 -0.403 1.00 0.00 H new ATOM 0 HH22 ARG A 71 6.215 16.233 -0.325 1.00 0.00 H new ATOM 1058 N ILE A 72 3.394 9.632 -2.822 1.00 0.00 N ATOM 1059 CA ILE A 72 3.605 8.928 -4.081 1.00 0.00 C ATOM 1060 C ILE A 72 4.910 8.140 -4.058 1.00 0.00 C ATOM 1061 O ILE A 72 5.989 8.709 -3.894 1.00 0.00 O ATOM 1062 CB ILE A 72 3.628 9.902 -5.274 1.00 0.00 C ATOM 1063 CG1 ILE A 72 2.459 10.885 -5.179 1.00 0.00 C ATOM 1064 CG2 ILE A 72 3.576 9.134 -6.586 1.00 0.00 C ATOM 1065 CD1 ILE A 72 1.154 10.236 -4.775 1.00 0.00 C ATOM 0 H ILE A 72 3.569 10.636 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 72 2.769 8.239 -4.201 1.00 0.00 H new ATOM 0 HB ILE A 72 4.559 10.469 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 72 2.707 11.663 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.328 11.375 -6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 72 3.593 9.836 -7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.438 8.470 -6.653 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.660 8.545 -6.627 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.371 10.992 -4.728 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.882 9.477 -5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.267 9.770 -3.796 1.00 0.00 H new ATOM 1077 N GLY A 73 4.804 6.825 -4.226 1.00 0.00 N ATOM 1078 CA GLY A 73 5.984 5.979 -4.223 1.00 0.00 C ATOM 1079 C GLY A 73 5.872 4.831 -3.239 1.00 0.00 C ATOM 1080 O GLY A 73 6.674 3.898 -3.271 1.00 0.00 O ATOM 0 H GLY A 73 3.923 6.331 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.144 5.580 -5.225 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.858 6.581 -3.976 1.00 0.00 H new ATOM 1084 N ASP A 74 4.876 4.900 -2.363 1.00 0.00 N ATOM 1085 CA ASP A 74 4.662 3.859 -1.365 1.00 0.00 C ATOM 1086 C ASP A 74 4.396 2.513 -2.032 1.00 0.00 C ATOM 1087 O ASP A 74 3.792 2.450 -3.102 1.00 0.00 O ATOM 1088 CB ASP A 74 3.492 4.230 -0.452 1.00 0.00 C ATOM 1089 CG ASP A 74 3.793 5.438 0.412 1.00 0.00 C ATOM 1090 OD1 ASP A 74 4.988 5.718 0.646 1.00 0.00 O ATOM 1091 OD2 ASP A 74 2.834 6.104 0.854 1.00 0.00 O ATOM 0 H ASP A 74 4.204 5.666 -2.324 1.00 0.00 H new ATOM 0 HA ASP A 74 5.568 3.774 -0.765 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.610 4.432 -1.060 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.250 3.381 0.187 1.00 0.00 H new ATOM 1096 N GLU A 75 4.852 1.441 -1.393 1.00 0.00 N ATOM 1097 CA GLU A 75 4.665 0.097 -1.927 1.00 0.00 C ATOM 1098 C GLU A 75 3.798 -0.743 -0.993 1.00 0.00 C ATOM 1099 O GLU A 75 4.290 -1.317 -0.020 1.00 0.00 O ATOM 1100 CB GLU A 75 6.018 -0.586 -2.137 1.00 0.00 C ATOM 1101 CG GLU A 75 5.910 -1.979 -2.734 1.00 0.00 C ATOM 1102 CD GLU A 75 7.259 -2.554 -3.120 1.00 0.00 C ATOM 1103 OE1 GLU A 75 8.246 -2.287 -2.403 1.00 0.00 O ATOM 1104 OE2 GLU A 75 7.328 -3.272 -4.140 1.00 0.00 O ATOM 0 H GLU A 75 5.353 1.477 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 75 4.157 0.183 -2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.631 0.034 -2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.536 -0.649 -1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.429 -2.642 -2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.269 -1.944 -3.615 1.00 0.00 H new ATOM 1111 N LEU A 76 2.507 -0.812 -1.296 1.00 0.00 N ATOM 1112 CA LEU A 76 1.570 -1.581 -0.484 1.00 0.00 C ATOM 1113 C LEU A 76 2.063 -3.012 -0.292 1.00 0.00 C ATOM 1114 O LEU A 76 2.067 -3.810 -1.231 1.00 0.00 O ATOM 1115 CB LEU A 76 0.187 -1.589 -1.136 1.00 0.00 C ATOM 1116 CG LEU A 76 -0.575 -0.264 -1.112 1.00 0.00 C ATOM 1117 CD1 LEU A 76 -1.912 -0.404 -1.822 1.00 0.00 C ATOM 1118 CD2 LEU A 76 -0.777 0.209 0.320 1.00 0.00 C ATOM 0 H LEU A 76 2.085 -0.345 -2.098 1.00 0.00 H new ATOM 0 HA LEU A 76 1.501 -1.106 0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.299 -1.902 -2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.422 -2.344 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 76 0.017 0.483 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.440 0.549 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.745 -0.697 -2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.511 -1.165 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.321 1.153 0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.348 -0.537 0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.193 0.350 0.797 1.00 0.00 H new ATOM 1130 N LEU A 77 2.477 -3.331 0.929 1.00 0.00 N ATOM 1131 CA LEU A 77 2.971 -4.667 1.245 1.00 0.00 C ATOM 1132 C LEU A 77 1.838 -5.564 1.733 1.00 0.00 C ATOM 1133 O LEU A 77 1.745 -6.728 1.345 1.00 0.00 O ATOM 1134 CB LEU A 77 4.068 -4.588 2.308 1.00 0.00 C ATOM 1135 CG LEU A 77 5.295 -3.750 1.945 1.00 0.00 C ATOM 1136 CD1 LEU A 77 6.050 -3.340 3.200 1.00 0.00 C ATOM 1137 CD2 LEU A 77 6.206 -4.519 0.999 1.00 0.00 C ATOM 0 H LEU A 77 2.481 -2.683 1.717 1.00 0.00 H new ATOM 0 HA LEU A 77 3.386 -5.099 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.633 -4.182 3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.399 -5.601 2.536 1.00 0.00 H new ATOM 0 HG LEU A 77 4.957 -2.847 1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.920 -2.745 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.396 -2.750 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.376 -4.231 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.074 -3.907 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.536 -5.440 1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.661 -4.762 0.087 1.00 0.00 H new ATOM 1149 N GLU A 78 0.978 -5.013 2.584 1.00 0.00 N ATOM 1150 CA GLU A 78 -0.150 -5.765 3.123 1.00 0.00 C ATOM 1151 C GLU A 78 -1.367 -4.863 3.306 1.00 0.00 C ATOM 1152 O GLU A 78 -1.239 -3.642 3.404 1.00 0.00 O ATOM 1153 CB GLU A 78 0.229 -6.406 4.459 1.00 0.00 C ATOM 1154 CG GLU A 78 1.555 -7.147 4.425 1.00 0.00 C ATOM 1155 CD GLU A 78 1.772 -8.012 5.651 1.00 0.00 C ATOM 1156 OE1 GLU A 78 0.771 -8.412 6.280 1.00 0.00 O ATOM 1157 OE2 GLU A 78 2.945 -8.289 5.981 1.00 0.00 O ATOM 0 H GLU A 78 1.040 -4.050 2.915 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.405 -6.550 2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 78 0.275 -5.631 5.224 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.558 -7.100 4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.595 -7.772 3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.368 -6.425 4.346 1.00 0.00 H new ATOM 1164 N ILE A 79 -2.546 -5.473 3.350 1.00 0.00 N ATOM 1165 CA ILE A 79 -3.786 -4.726 3.522 1.00 0.00 C ATOM 1166 C ILE A 79 -4.862 -5.588 4.172 1.00 0.00 C ATOM 1167 O ILE A 79 -5.115 -6.713 3.741 1.00 0.00 O ATOM 1168 CB ILE A 79 -4.314 -4.194 2.176 1.00 0.00 C ATOM 1169 CG1 ILE A 79 -3.304 -3.228 1.553 1.00 0.00 C ATOM 1170 CG2 ILE A 79 -5.660 -3.511 2.367 1.00 0.00 C ATOM 1171 CD1 ILE A 79 -3.769 -2.628 0.245 1.00 0.00 C ATOM 0 H ILE A 79 -2.669 -6.482 3.269 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.558 -3.882 4.173 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.449 -5.036 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.099 -2.424 2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.364 -3.755 1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.020 -3.141 1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.377 -4.226 2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.550 -2.677 3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.003 -1.954 -0.139 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.946 -3.424 -0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.693 -2.073 0.407 1.00 0.00 H new ATOM 1183 N ASN A 80 -5.495 -5.053 5.211 1.00 0.00 N ATOM 1184 CA ASN A 80 -6.546 -5.773 5.920 1.00 0.00 C ATOM 1185 C ASN A 80 -6.128 -7.215 6.193 1.00 0.00 C ATOM 1186 O ASN A 80 -6.922 -8.142 6.039 1.00 0.00 O ATOM 1187 CB ASN A 80 -7.844 -5.752 5.111 1.00 0.00 C ATOM 1188 CG ASN A 80 -9.028 -6.270 5.903 1.00 0.00 C ATOM 1189 OD1 ASN A 80 -9.803 -5.356 6.476 1.00 0.00 O flip ATOM 1190 ND2 ASN A 80 -9.244 -7.478 5.999 1.00 0.00 N flip ATOM 0 H ASN A 80 -5.298 -4.123 5.581 1.00 0.00 H new ATOM 0 HA ASN A 80 -6.713 -5.274 6.874 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.048 -4.733 4.783 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -7.719 -6.357 4.213 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.622 -8.145 5.542 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -10.045 -7.812 6.535 1.00 0.00 H new ATOM 1197 N ASN A 81 -4.876 -7.395 6.601 1.00 0.00 N ATOM 1198 CA ASN A 81 -4.352 -8.724 6.897 1.00 0.00 C ATOM 1199 C ASN A 81 -4.253 -9.564 5.627 1.00 0.00 C ATOM 1200 O ASN A 81 -4.791 -10.669 5.560 1.00 0.00 O ATOM 1201 CB ASN A 81 -5.242 -9.430 7.921 1.00 0.00 C ATOM 1202 CG ASN A 81 -5.542 -8.558 9.125 1.00 0.00 C ATOM 1203 OD1 ASN A 81 -6.231 -7.544 9.015 1.00 0.00 O ATOM 1204 ND2 ASN A 81 -5.023 -8.950 10.283 1.00 0.00 N ATOM 0 H ASN A 81 -4.206 -6.638 6.734 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.352 -8.609 7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -6.178 -9.722 7.445 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.754 -10.346 8.252 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -5.190 -8.403 11.128 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.458 -9.798 10.328 1.00 0.00 H new ATOM 1211 N GLN A 82 -3.562 -9.032 4.624 1.00 0.00 N ATOM 1212 CA GLN A 82 -3.394 -9.733 3.357 1.00 0.00 C ATOM 1213 C GLN A 82 -2.185 -9.199 2.596 1.00 0.00 C ATOM 1214 O GLN A 82 -2.168 -8.044 2.170 1.00 0.00 O ATOM 1215 CB GLN A 82 -4.653 -9.593 2.500 1.00 0.00 C ATOM 1216 CG GLN A 82 -5.806 -10.468 2.966 1.00 0.00 C ATOM 1217 CD GLN A 82 -6.894 -10.606 1.919 1.00 0.00 C ATOM 1218 OE1 GLN A 82 -6.624 -10.956 0.769 1.00 0.00 O ATOM 1219 NE2 GLN A 82 -8.132 -10.330 2.311 1.00 0.00 N ATOM 0 H GLN A 82 -3.110 -8.119 4.664 1.00 0.00 H new ATOM 0 HA GLN A 82 -3.227 -10.788 3.574 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.973 -8.551 2.506 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -4.410 -9.846 1.468 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -5.426 -11.457 3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.233 -10.045 3.875 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.310 -10.044 3.274 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.905 -10.404 1.650 1.00 0.00 H new ATOM 1228 N ILE A 83 -1.175 -10.047 2.429 1.00 0.00 N ATOM 1229 CA ILE A 83 0.037 -9.659 1.718 1.00 0.00 C ATOM 1230 C ILE A 83 -0.210 -9.573 0.216 1.00 0.00 C ATOM 1231 O ILE A 83 -0.741 -10.503 -0.392 1.00 0.00 O ATOM 1232 CB ILE A 83 1.186 -10.651 1.982 1.00 0.00 C ATOM 1233 CG1 ILE A 83 1.497 -10.718 3.479 1.00 0.00 C ATOM 1234 CG2 ILE A 83 2.424 -10.249 1.195 1.00 0.00 C ATOM 1235 CD1 ILE A 83 2.583 -11.712 3.826 1.00 0.00 C ATOM 0 H ILE A 83 -1.172 -11.006 2.776 1.00 0.00 H new ATOM 0 HA ILE A 83 0.322 -8.676 2.093 1.00 0.00 H new ATOM 0 HB ILE A 83 0.875 -11.642 1.650 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.797 -9.729 3.824 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.588 -10.982 4.019 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.227 -10.959 1.392 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.194 -10.248 0.130 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.740 -9.251 1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.751 -11.706 4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.277 -12.710 3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.505 -11.437 3.314 1.00 0.00 H new ATOM 1247 N LEU A 84 0.180 -8.450 -0.378 1.00 0.00 N ATOM 1248 CA LEU A 84 0.003 -8.242 -1.811 1.00 0.00 C ATOM 1249 C LEU A 84 1.288 -8.557 -2.570 1.00 0.00 C ATOM 1250 O LEU A 84 1.259 -8.853 -3.765 1.00 0.00 O ATOM 1251 CB LEU A 84 -0.426 -6.800 -2.088 1.00 0.00 C ATOM 1252 CG LEU A 84 -1.446 -6.206 -1.117 1.00 0.00 C ATOM 1253 CD1 LEU A 84 -1.595 -4.710 -1.348 1.00 0.00 C ATOM 1254 CD2 LEU A 84 -2.790 -6.905 -1.261 1.00 0.00 C ATOM 0 H LEU A 84 0.620 -7.670 0.110 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.777 -8.920 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.463 -6.170 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.842 -6.753 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.084 -6.362 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.325 -4.305 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.633 -4.220 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.933 -4.531 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.504 -6.469 -0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.158 -6.781 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.673 -7.967 -1.045 1.00 0.00 H new ATOM 1266 N TYR A 85 2.414 -8.493 -1.868 1.00 0.00 N ATOM 1267 CA TYR A 85 3.710 -8.771 -2.475 1.00 0.00 C ATOM 1268 C TYR A 85 3.623 -9.961 -3.426 1.00 0.00 C ATOM 1269 O TYR A 85 3.728 -11.114 -3.007 1.00 0.00 O ATOM 1270 CB TYR A 85 4.756 -9.045 -1.393 1.00 0.00 C ATOM 1271 CG TYR A 85 6.165 -9.164 -1.929 1.00 0.00 C ATOM 1272 CD1 TYR A 85 6.591 -10.324 -2.565 1.00 0.00 C ATOM 1273 CD2 TYR A 85 7.070 -8.119 -1.797 1.00 0.00 C ATOM 1274 CE1 TYR A 85 7.877 -10.438 -3.055 1.00 0.00 C ATOM 1275 CE2 TYR A 85 8.358 -8.223 -2.286 1.00 0.00 C ATOM 1276 CZ TYR A 85 8.757 -9.385 -2.914 1.00 0.00 C ATOM 1277 OH TYR A 85 10.040 -9.494 -3.401 1.00 0.00 O ATOM 0 H TYR A 85 2.455 -8.251 -0.878 1.00 0.00 H new ATOM 0 HA TYR A 85 4.010 -7.893 -3.047 1.00 0.00 H new ATOM 0 HB2 TYR A 85 4.723 -8.242 -0.656 1.00 0.00 H new ATOM 0 HB3 TYR A 85 4.495 -9.966 -0.872 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.905 -11.150 -2.678 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.762 -7.209 -1.304 1.00 0.00 H new ATOM 0 HE1 TYR A 85 8.192 -11.347 -3.546 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.048 -7.400 -2.177 1.00 0.00 H new ATOM 0 HH TYR A 85 10.530 -8.664 -3.221 1.00 0.00 H new ATOM 1287 N GLY A 86 3.430 -9.673 -4.709 1.00 0.00 N ATOM 1288 CA GLY A 86 3.332 -10.728 -5.700 1.00 0.00 C ATOM 1289 C GLY A 86 1.955 -10.807 -6.329 1.00 0.00 C ATOM 1290 O GLY A 86 1.516 -11.879 -6.744 1.00 0.00 O ATOM 0 H GLY A 86 3.340 -8.727 -5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.075 -10.560 -6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.570 -11.684 -5.233 1.00 0.00 H new ATOM 1294 N ARG A 87 1.271 -9.670 -6.397 1.00 0.00 N ATOM 1295 CA ARG A 87 -0.065 -9.615 -6.977 1.00 0.00 C ATOM 1296 C ARG A 87 -0.258 -8.332 -7.779 1.00 0.00 C ATOM 1297 O ARG A 87 0.532 -7.395 -7.670 1.00 0.00 O ATOM 1298 CB ARG A 87 -1.125 -9.706 -5.877 1.00 0.00 C ATOM 1299 CG ARG A 87 -1.139 -11.042 -5.154 1.00 0.00 C ATOM 1300 CD ARG A 87 -2.025 -10.998 -3.918 1.00 0.00 C ATOM 1301 NE ARG A 87 -1.671 -12.035 -2.953 1.00 0.00 N ATOM 1302 CZ ARG A 87 -2.439 -12.373 -1.923 1.00 0.00 C ATOM 1303 NH1 ARG A 87 -3.598 -11.760 -1.726 1.00 0.00 N ATOM 1304 NH2 ARG A 87 -2.048 -13.328 -1.088 1.00 0.00 N ATOM 0 H ARG A 87 1.620 -8.774 -6.057 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.176 -10.464 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.952 -8.911 -5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -2.107 -9.529 -6.315 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.495 -11.819 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.123 -11.311 -4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.940 -10.019 -3.446 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.067 -11.119 -4.214 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.786 -12.527 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.902 -11.027 -2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.185 -12.022 -0.934 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.158 -13.803 -1.237 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.638 -13.587 -0.297 1.00 0.00 H new ATOM 1318 N SER A 88 -1.314 -8.297 -8.586 1.00 0.00 N ATOM 1319 CA SER A 88 -1.608 -7.131 -9.411 1.00 0.00 C ATOM 1320 C SER A 88 -2.435 -6.112 -8.634 1.00 0.00 C ATOM 1321 O SER A 88 -3.273 -6.475 -7.808 1.00 0.00 O ATOM 1322 CB SER A 88 -2.355 -7.552 -10.678 1.00 0.00 C ATOM 1323 OG SER A 88 -3.600 -8.150 -10.362 1.00 0.00 O ATOM 0 H SER A 88 -1.980 -9.063 -8.686 1.00 0.00 H new ATOM 0 HA SER A 88 -0.663 -6.667 -9.693 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.517 -6.682 -11.314 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.745 -8.254 -11.247 1.00 0.00 H new ATOM 0 HG SER A 88 -4.058 -8.409 -11.189 1.00 0.00 H new ATOM 1329 N HIS A 89 -2.194 -4.833 -8.905 1.00 0.00 N ATOM 1330 CA HIS A 89 -2.916 -3.759 -8.233 1.00 0.00 C ATOM 1331 C HIS A 89 -4.421 -4.009 -8.272 1.00 0.00 C ATOM 1332 O HIS A 89 -5.149 -3.609 -7.364 1.00 0.00 O ATOM 1333 CB HIS A 89 -2.594 -2.413 -8.883 1.00 0.00 C ATOM 1334 CG HIS A 89 -2.946 -2.351 -10.337 1.00 0.00 C ATOM 1335 ND1 HIS A 89 -4.098 -1.756 -10.808 1.00 0.00 N ATOM 1336 CD2 HIS A 89 -2.290 -2.812 -11.428 1.00 0.00 C ATOM 1337 CE1 HIS A 89 -4.136 -1.856 -12.125 1.00 0.00 C ATOM 1338 NE2 HIS A 89 -3.050 -2.492 -12.526 1.00 0.00 N ATOM 0 H HIS A 89 -1.504 -4.515 -9.586 1.00 0.00 H new ATOM 0 HA HIS A 89 -2.596 -3.736 -7.191 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.131 -1.626 -8.354 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -1.530 -2.208 -8.766 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.345 -3.334 -11.434 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.921 -1.481 -12.765 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -2.814 -2.710 -13.494 1.00 0.00 H new ATOM 1347 N GLN A 90 -4.879 -4.671 -9.330 1.00 0.00 N ATOM 1348 CA GLN A 90 -6.297 -4.971 -9.488 1.00 0.00 C ATOM 1349 C GLN A 90 -6.810 -5.803 -8.317 1.00 0.00 C ATOM 1350 O GLN A 90 -7.950 -5.644 -7.883 1.00 0.00 O ATOM 1351 CB GLN A 90 -6.539 -5.716 -10.802 1.00 0.00 C ATOM 1352 CG GLN A 90 -6.191 -4.899 -12.036 1.00 0.00 C ATOM 1353 CD GLN A 90 -6.499 -5.633 -13.327 1.00 0.00 C ATOM 1354 OE1 GLN A 90 -6.395 -6.857 -13.399 1.00 0.00 O ATOM 1355 NE2 GLN A 90 -6.882 -4.885 -14.356 1.00 0.00 N ATOM 0 H GLN A 90 -4.289 -5.010 -10.090 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.843 -4.028 -9.508 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.949 -6.633 -10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.587 -6.011 -10.855 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -6.746 -3.961 -12.014 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -5.132 -4.644 -12.011 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.955 -3.873 -14.252 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.103 -5.323 -15.250 1.00 0.00 H new ATOM 1364 N ASN A 91 -5.960 -6.690 -7.810 1.00 0.00 N ATOM 1365 CA ASN A 91 -6.329 -7.548 -6.690 1.00 0.00 C ATOM 1366 C ASN A 91 -6.402 -6.747 -5.393 1.00 0.00 C ATOM 1367 O ASN A 91 -7.334 -6.906 -4.605 1.00 0.00 O ATOM 1368 CB ASN A 91 -5.321 -8.689 -6.541 1.00 0.00 C ATOM 1369 CG ASN A 91 -5.511 -9.769 -7.589 1.00 0.00 C ATOM 1370 OD1 ASN A 91 -6.029 -9.510 -8.676 1.00 0.00 O ATOM 1371 ND2 ASN A 91 -5.092 -10.987 -7.267 1.00 0.00 N ATOM 0 H ASN A 91 -5.012 -6.833 -8.157 1.00 0.00 H new ATOM 0 HA ASN A 91 -7.314 -7.967 -6.894 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -4.310 -8.289 -6.615 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.418 -9.129 -5.548 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.194 -11.754 -7.932 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -4.668 -11.156 -6.355 1.00 0.00 H new ATOM 1378 N ALA A 92 -5.413 -5.886 -5.179 1.00 0.00 N ATOM 1379 CA ALA A 92 -5.366 -5.058 -3.980 1.00 0.00 C ATOM 1380 C ALA A 92 -6.702 -4.363 -3.741 1.00 0.00 C ATOM 1381 O ALA A 92 -7.283 -4.466 -2.661 1.00 0.00 O ATOM 1382 CB ALA A 92 -4.247 -4.033 -4.089 1.00 0.00 C ATOM 0 H ALA A 92 -4.633 -5.743 -5.821 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.166 -5.707 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.224 -3.422 -3.187 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.293 -4.547 -4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.421 -3.395 -4.955 1.00 0.00 H new ATOM 1388 N SER A 93 -7.184 -3.652 -4.756 1.00 0.00 N ATOM 1389 CA SER A 93 -8.450 -2.935 -4.654 1.00 0.00 C ATOM 1390 C SER A 93 -9.557 -3.856 -4.151 1.00 0.00 C ATOM 1391 O SER A 93 -10.386 -3.459 -3.333 1.00 0.00 O ATOM 1392 CB SER A 93 -8.838 -2.348 -6.013 1.00 0.00 C ATOM 1393 OG SER A 93 -9.284 -3.360 -6.898 1.00 0.00 O ATOM 0 H SER A 93 -6.717 -3.557 -5.658 1.00 0.00 H new ATOM 0 HA SER A 93 -8.323 -2.123 -3.938 1.00 0.00 H new ATOM 0 HB2 SER A 93 -9.624 -1.605 -5.880 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.982 -1.832 -6.448 1.00 0.00 H new ATOM 0 HG SER A 93 -8.561 -4.004 -7.049 1.00 0.00 H new ATOM 1399 N ALA A 94 -9.563 -5.090 -4.646 1.00 0.00 N ATOM 1400 CA ALA A 94 -10.566 -6.068 -4.246 1.00 0.00 C ATOM 1401 C ALA A 94 -10.545 -6.291 -2.738 1.00 0.00 C ATOM 1402 O ALA A 94 -11.585 -6.248 -2.080 1.00 0.00 O ATOM 1403 CB ALA A 94 -10.342 -7.383 -4.979 1.00 0.00 C ATOM 0 H ALA A 94 -8.884 -5.435 -5.325 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.547 -5.677 -4.515 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.098 -8.105 -4.671 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.415 -7.217 -6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.352 -7.770 -4.738 1.00 0.00 H new ATOM 1409 N ILE A 95 -9.355 -6.529 -2.196 1.00 0.00 N ATOM 1410 CA ILE A 95 -9.200 -6.758 -0.765 1.00 0.00 C ATOM 1411 C ILE A 95 -9.735 -5.579 0.041 1.00 0.00 C ATOM 1412 O ILE A 95 -10.319 -5.760 1.110 1.00 0.00 O ATOM 1413 CB ILE A 95 -7.725 -6.996 -0.390 1.00 0.00 C ATOM 1414 CG1 ILE A 95 -7.198 -8.256 -1.078 1.00 0.00 C ATOM 1415 CG2 ILE A 95 -7.574 -7.108 1.120 1.00 0.00 C ATOM 1416 CD1 ILE A 95 -5.688 -8.335 -1.120 1.00 0.00 C ATOM 0 H ILE A 95 -8.485 -6.568 -2.726 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.776 -7.651 -0.523 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.137 -6.145 -0.733 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.585 -9.133 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.584 -8.292 -2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -6.526 -7.276 1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.915 -6.185 1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -8.172 -7.943 1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -5.386 -9.254 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -5.294 -7.477 -1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.295 -8.331 -0.103 1.00 0.00 H new ATOM 1428 N ILE A 96 -9.532 -4.373 -0.479 1.00 0.00 N ATOM 1429 CA ILE A 96 -9.997 -3.165 0.192 1.00 0.00 C ATOM 1430 C ILE A 96 -11.520 -3.089 0.194 1.00 0.00 C ATOM 1431 O ILE A 96 -12.137 -2.808 1.222 1.00 0.00 O ATOM 1432 CB ILE A 96 -9.431 -1.898 -0.476 1.00 0.00 C ATOM 1433 CG1 ILE A 96 -7.933 -1.771 -0.192 1.00 0.00 C ATOM 1434 CG2 ILE A 96 -10.175 -0.665 0.013 1.00 0.00 C ATOM 1435 CD1 ILE A 96 -7.245 -0.723 -1.039 1.00 0.00 C ATOM 0 H ILE A 96 -9.049 -4.206 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 96 -9.637 -3.216 1.220 1.00 0.00 H new ATOM 0 HB ILE A 96 -9.571 -1.979 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.790 -1.527 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -7.456 -2.736 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -9.764 0.223 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -11.232 -0.756 -0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.063 -0.577 1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.186 -0.687 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.357 -0.976 -2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -7.696 0.251 -0.850 1.00 0.00 H new ATOM 1447 N LYS A 97 -12.121 -3.342 -0.963 1.00 0.00 N ATOM 1448 CA LYS A 97 -13.572 -3.305 -1.096 1.00 0.00 C ATOM 1449 C LYS A 97 -14.240 -4.128 0.001 1.00 0.00 C ATOM 1450 O LYS A 97 -15.217 -3.692 0.612 1.00 0.00 O ATOM 1451 CB LYS A 97 -13.993 -3.832 -2.470 1.00 0.00 C ATOM 1452 CG LYS A 97 -15.289 -3.228 -2.982 1.00 0.00 C ATOM 1453 CD LYS A 97 -15.520 -3.562 -4.446 1.00 0.00 C ATOM 1454 CE LYS A 97 -14.628 -2.730 -5.355 1.00 0.00 C ATOM 1455 NZ LYS A 97 -15.282 -1.452 -5.754 1.00 0.00 N ATOM 0 H LYS A 97 -11.625 -3.575 -1.823 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.894 -2.268 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.198 -3.627 -3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.103 -4.915 -2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.124 -3.598 -2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.262 -2.146 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.325 -4.621 -4.614 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.565 -3.386 -4.700 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.690 -2.514 -4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.380 -3.305 -6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.643 -0.913 -6.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.165 -1.658 -6.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.495 -0.891 -4.905 1.00 0.00 H new ATOM 1469 N THR A 98 -13.706 -5.320 0.249 1.00 0.00 N ATOM 1470 CA THR A 98 -14.250 -6.203 1.273 1.00 0.00 C ATOM 1471 C THR A 98 -13.922 -5.691 2.671 1.00 0.00 C ATOM 1472 O THR A 98 -14.689 -5.893 3.612 1.00 0.00 O ATOM 1473 CB THR A 98 -13.708 -7.637 1.123 1.00 0.00 C ATOM 1474 OG1 THR A 98 -12.297 -7.655 1.363 1.00 0.00 O ATOM 1475 CG2 THR A 98 -13.999 -8.183 -0.266 1.00 0.00 C ATOM 0 H THR A 98 -12.897 -5.696 -0.246 1.00 0.00 H new ATOM 0 HA THR A 98 -15.332 -6.215 1.138 1.00 0.00 H new ATOM 0 HB THR A 98 -14.208 -8.269 1.856 1.00 0.00 H new ATOM 0 HG1 THR A 98 -11.921 -6.771 1.170 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.607 -9.197 -0.348 1.00 0.00 H new ATOM 0 HG22 THR A 98 -15.076 -8.196 -0.434 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.523 -7.548 -1.014 1.00 0.00 H new ATOM 1483 N ALA A 99 -12.778 -5.027 2.800 1.00 0.00 N ATOM 1484 CA ALA A 99 -12.350 -4.484 4.083 1.00 0.00 C ATOM 1485 C ALA A 99 -13.304 -3.397 4.565 1.00 0.00 C ATOM 1486 O ALA A 99 -13.884 -2.652 3.775 1.00 0.00 O ATOM 1487 CB ALA A 99 -10.933 -3.938 3.979 1.00 0.00 C ATOM 0 H ALA A 99 -12.131 -4.852 2.031 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.363 -5.292 4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.626 -3.536 4.944 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -10.255 -4.740 3.688 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -10.902 -3.147 3.230 1.00 0.00 H new ATOM 1493 N PRO A 100 -13.473 -3.303 5.892 1.00 0.00 N ATOM 1494 CA PRO A 100 -14.358 -2.309 6.509 1.00 0.00 C ATOM 1495 C PRO A 100 -13.815 -0.890 6.378 1.00 0.00 C ATOM 1496 O PRO A 100 -12.832 -0.653 5.676 1.00 0.00 O ATOM 1497 CB PRO A 100 -14.397 -2.733 7.979 1.00 0.00 C ATOM 1498 CG PRO A 100 -13.120 -3.470 8.195 1.00 0.00 C ATOM 1499 CD PRO A 100 -12.814 -4.158 6.893 1.00 0.00 C ATOM 0 HA PRO A 100 -15.338 -2.284 6.033 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -14.471 -1.868 8.639 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -15.260 -3.367 8.185 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.317 -2.787 8.474 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -13.219 -4.193 9.005 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -11.740 -4.227 6.718 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.206 -5.175 6.874 1.00 0.00 H new ATOM 1507 N SER A 101 -14.462 0.051 7.058 1.00 0.00 N ATOM 1508 CA SER A 101 -14.047 1.448 7.015 1.00 0.00 C ATOM 1509 C SER A 101 -12.555 1.580 7.307 1.00 0.00 C ATOM 1510 O SER A 101 -11.787 2.058 6.472 1.00 0.00 O ATOM 1511 CB SER A 101 -14.849 2.272 8.024 1.00 0.00 C ATOM 1512 OG SER A 101 -14.499 1.933 9.354 1.00 0.00 O ATOM 0 H SER A 101 -15.276 -0.129 7.646 1.00 0.00 H new ATOM 0 HA SER A 101 -14.239 1.828 6.012 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.668 3.334 7.857 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.915 2.103 7.871 1.00 0.00 H new ATOM 0 HG SER A 101 -15.025 2.475 9.979 1.00 0.00 H new ATOM 1518 N LYS A 102 -12.151 1.152 8.498 1.00 0.00 N ATOM 1519 CA LYS A 102 -10.751 1.220 8.902 1.00 0.00 C ATOM 1520 C LYS A 102 -9.952 0.074 8.289 1.00 0.00 C ATOM 1521 O LYS A 102 -10.252 -1.098 8.519 1.00 0.00 O ATOM 1522 CB LYS A 102 -10.637 1.177 10.427 1.00 0.00 C ATOM 1523 CG LYS A 102 -9.493 2.013 10.975 1.00 0.00 C ATOM 1524 CD LYS A 102 -9.744 2.427 12.415 1.00 0.00 C ATOM 1525 CE LYS A 102 -9.016 3.718 12.759 1.00 0.00 C ATOM 1526 NZ LYS A 102 -7.555 3.498 12.943 1.00 0.00 N ATOM 0 H LYS A 102 -12.774 0.754 9.201 1.00 0.00 H new ATOM 0 HA LYS A 102 -10.339 2.162 8.539 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -11.573 1.527 10.863 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -10.504 0.143 10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -8.565 1.444 10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -9.362 2.902 10.358 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -10.814 2.558 12.576 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -9.415 1.633 13.086 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -9.176 4.448 11.966 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -9.437 4.141 13.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -7.033 4.327 12.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -7.349 3.359 13.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.261 2.655 12.410 1.00 0.00 H new ATOM 1540 N VAL A 103 -8.933 0.420 7.509 1.00 0.00 N ATOM 1541 CA VAL A 103 -8.088 -0.580 6.866 1.00 0.00 C ATOM 1542 C VAL A 103 -6.612 -0.295 7.116 1.00 0.00 C ATOM 1543 O VAL A 103 -6.145 0.829 6.932 1.00 0.00 O ATOM 1544 CB VAL A 103 -8.340 -0.634 5.348 1.00 0.00 C ATOM 1545 CG1 VAL A 103 -7.599 -1.807 4.725 1.00 0.00 C ATOM 1546 CG2 VAL A 103 -9.831 -0.719 5.058 1.00 0.00 C ATOM 0 H VAL A 103 -8.672 1.385 7.307 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.348 -1.544 7.304 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.958 0.284 4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.789 -1.829 3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.529 -1.697 4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.947 -2.737 5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -9.991 -0.756 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.240 -1.619 5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.332 0.157 5.469 1.00 0.00 H new ATOM 1556 N LYS A 104 -5.880 -1.321 7.536 1.00 0.00 N ATOM 1557 CA LYS A 104 -4.454 -1.184 7.809 1.00 0.00 C ATOM 1558 C LYS A 104 -3.641 -1.282 6.523 1.00 0.00 C ATOM 1559 O LYS A 104 -3.638 -2.319 5.856 1.00 0.00 O ATOM 1560 CB LYS A 104 -3.998 -2.259 8.798 1.00 0.00 C ATOM 1561 CG LYS A 104 -2.674 -1.943 9.472 1.00 0.00 C ATOM 1562 CD LYS A 104 -2.333 -2.968 10.541 1.00 0.00 C ATOM 1563 CE LYS A 104 -1.039 -2.617 11.258 1.00 0.00 C ATOM 1564 NZ LYS A 104 -1.232 -1.521 12.248 1.00 0.00 N ATOM 0 H LYS A 104 -6.251 -2.258 7.695 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.287 -0.201 8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -4.764 -2.386 9.563 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.911 -3.210 8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.881 -1.918 8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.721 -0.950 9.920 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.147 -3.025 11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.242 -3.954 10.085 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.654 -3.501 11.766 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -0.288 -2.317 10.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -0.327 -1.312 12.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -1.575 -0.669 11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -1.929 -1.816 12.961 1.00 0.00 H new ATOM 1578 N LEU A 105 -2.952 -0.200 6.179 1.00 0.00 N ATOM 1579 CA LEU A 105 -2.133 -0.165 4.972 1.00 0.00 C ATOM 1580 C LEU A 105 -0.648 -0.152 5.322 1.00 0.00 C ATOM 1581 O LEU A 105 -0.108 0.872 5.741 1.00 0.00 O ATOM 1582 CB LEU A 105 -2.482 1.063 4.131 1.00 0.00 C ATOM 1583 CG LEU A 105 -3.947 1.199 3.716 1.00 0.00 C ATOM 1584 CD1 LEU A 105 -4.305 2.659 3.488 1.00 0.00 C ATOM 1585 CD2 LEU A 105 -4.225 0.379 2.464 1.00 0.00 C ATOM 0 H LEU A 105 -2.944 0.665 6.719 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.343 -1.065 4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.200 1.954 4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.870 1.047 3.229 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.570 0.816 4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.352 2.735 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.145 3.221 4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.675 3.069 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.273 0.488 2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.592 0.732 1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.009 -0.671 2.661 1.00 0.00 H new ATOM 1597 N VAL A 106 0.007 -1.295 5.145 1.00 0.00 N ATOM 1598 CA VAL A 106 1.430 -1.414 5.439 1.00 0.00 C ATOM 1599 C VAL A 106 2.265 -1.286 4.170 1.00 0.00 C ATOM 1600 O VAL A 106 2.363 -2.226 3.381 1.00 0.00 O ATOM 1601 CB VAL A 106 1.752 -2.757 6.119 1.00 0.00 C ATOM 1602 CG1 VAL A 106 3.244 -2.874 6.392 1.00 0.00 C ATOM 1603 CG2 VAL A 106 0.954 -2.908 7.405 1.00 0.00 C ATOM 0 H VAL A 106 -0.425 -2.152 4.799 1.00 0.00 H new ATOM 0 HA VAL A 106 1.682 -0.601 6.120 1.00 0.00 H new ATOM 0 HB VAL A 106 1.466 -3.563 5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.452 -3.830 6.873 1.00 0.00 H new ATOM 0 HG12 VAL A 106 3.792 -2.814 5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.559 -2.062 7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 106 1.194 -3.863 7.872 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.207 -2.096 8.087 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.112 -2.873 7.178 1.00 0.00 H new ATOM 1613 N PHE A 107 2.868 -0.117 3.980 1.00 0.00 N ATOM 1614 CA PHE A 107 3.695 0.135 2.806 1.00 0.00 C ATOM 1615 C PHE A 107 5.065 0.672 3.211 1.00 0.00 C ATOM 1616 O PHE A 107 5.342 0.866 4.395 1.00 0.00 O ATOM 1617 CB PHE A 107 3.002 1.128 1.870 1.00 0.00 C ATOM 1618 CG PHE A 107 2.752 2.469 2.498 1.00 0.00 C ATOM 1619 CD1 PHE A 107 3.737 3.444 2.497 1.00 0.00 C ATOM 1620 CD2 PHE A 107 1.532 2.755 3.089 1.00 0.00 C ATOM 1621 CE1 PHE A 107 3.509 4.678 3.075 1.00 0.00 C ATOM 1622 CE2 PHE A 107 1.298 3.988 3.669 1.00 0.00 C ATOM 1623 CZ PHE A 107 2.288 4.951 3.661 1.00 0.00 C ATOM 0 H PHE A 107 2.799 0.671 4.624 1.00 0.00 H new ATOM 0 HA PHE A 107 3.835 -0.810 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.614 1.262 0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.052 0.705 1.544 1.00 0.00 H new ATOM 0 HD1 PHE A 107 4.693 3.237 2.039 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.754 2.006 3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.285 5.429 3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 107 0.343 4.198 4.127 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.108 5.916 4.112 1.00 0.00 H new ATOM 1633 N ILE A 108 5.918 0.909 2.220 1.00 0.00 N ATOM 1634 CA ILE A 108 7.258 1.424 2.473 1.00 0.00 C ATOM 1635 C ILE A 108 7.543 2.656 1.621 1.00 0.00 C ATOM 1636 O ILE A 108 7.413 2.621 0.397 1.00 0.00 O ATOM 1637 CB ILE A 108 8.333 0.358 2.190 1.00 0.00 C ATOM 1638 CG1 ILE A 108 9.731 0.954 2.364 1.00 0.00 C ATOM 1639 CG2 ILE A 108 8.163 -0.206 0.787 1.00 0.00 C ATOM 1640 CD1 ILE A 108 10.783 -0.069 2.732 1.00 0.00 C ATOM 0 H ILE A 108 5.705 0.753 1.235 1.00 0.00 H new ATOM 0 HA ILE A 108 7.298 1.697 3.527 1.00 0.00 H new ATOM 0 HB ILE A 108 8.214 -0.456 2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.024 1.448 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.696 1.722 3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.930 -0.958 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 108 7.177 -0.663 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 108 8.260 0.598 0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.749 0.425 2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.513 -0.546 3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 108 10.846 -0.824 1.948 1.00 0.00 H new ATOM 1652 N ARG A 109 7.933 3.744 2.277 1.00 0.00 N ATOM 1653 CA ARG A 109 8.238 4.988 1.579 1.00 0.00 C ATOM 1654 C ARG A 109 9.650 4.955 1.001 1.00 0.00 C ATOM 1655 O ARG A 109 10.620 5.268 1.689 1.00 0.00 O ATOM 1656 CB ARG A 109 8.092 6.179 2.529 1.00 0.00 C ATOM 1657 CG ARG A 109 8.038 7.521 1.818 1.00 0.00 C ATOM 1658 CD ARG A 109 8.068 8.676 2.807 1.00 0.00 C ATOM 1659 NE ARG A 109 6.730 9.034 3.271 1.00 0.00 N ATOM 1660 CZ ARG A 109 6.495 9.679 4.408 1.00 0.00 C ATOM 1661 NH1 ARG A 109 7.503 10.036 5.193 1.00 0.00 N ATOM 1662 NH2 ARG A 109 5.250 9.970 4.762 1.00 0.00 N ATOM 0 H ARG A 109 8.045 3.790 3.290 1.00 0.00 H new ATOM 0 HA ARG A 109 7.530 5.098 0.757 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.184 6.053 3.119 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.929 6.181 3.228 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.881 7.605 1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.131 7.579 1.216 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.688 8.405 3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.533 9.543 2.338 1.00 0.00 H new ATOM 0 HE ARG A 109 5.933 8.774 2.690 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.462 9.815 4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.319 10.531 6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.472 9.698 4.161 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.071 10.465 5.635 1.00 0.00 H new ATOM 1676 N ASN A 110 9.755 4.574 -0.268 1.00 0.00 N ATOM 1677 CA ASN A 110 11.047 4.500 -0.939 1.00 0.00 C ATOM 1678 C ASN A 110 11.117 5.489 -2.098 1.00 0.00 C ATOM 1679 O ASN A 110 10.369 5.376 -3.069 1.00 0.00 O ATOM 1680 CB ASN A 110 11.299 3.080 -1.450 1.00 0.00 C ATOM 1681 CG ASN A 110 12.626 2.952 -2.173 1.00 0.00 C ATOM 1682 OD1 ASN A 110 13.450 3.866 -2.148 1.00 0.00 O ATOM 1683 ND2 ASN A 110 12.838 1.814 -2.823 1.00 0.00 N ATOM 0 H ASN A 110 8.961 4.312 -0.852 1.00 0.00 H new ATOM 0 HA ASN A 110 11.819 4.761 -0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 110 11.278 2.386 -0.610 1.00 0.00 H new ATOM 0 HB3 ASN A 110 10.492 2.791 -2.123 1.00 0.00 H new ATOM 0 HD21 ASN A 110 13.712 1.671 -3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 110 12.127 1.083 -2.817 1.00 0.00 H new ATOM 1690 N GLU A 111 12.020 6.458 -1.989 1.00 0.00 N ATOM 1691 CA GLU A 111 12.187 7.467 -3.028 1.00 0.00 C ATOM 1692 C GLU A 111 12.449 6.815 -4.383 1.00 0.00 C ATOM 1693 O GLU A 111 12.042 7.334 -5.423 1.00 0.00 O ATOM 1694 CB GLU A 111 13.337 8.412 -2.674 1.00 0.00 C ATOM 1695 CG GLU A 111 13.371 9.674 -3.519 1.00 0.00 C ATOM 1696 CD GLU A 111 12.524 10.789 -2.938 1.00 0.00 C ATOM 1697 OE1 GLU A 111 11.326 10.549 -2.676 1.00 0.00 O ATOM 1698 OE2 GLU A 111 13.057 11.902 -2.745 1.00 0.00 O ATOM 0 H GLU A 111 12.647 6.566 -1.192 1.00 0.00 H new ATOM 0 HA GLU A 111 11.262 8.041 -3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.257 8.691 -1.623 1.00 0.00 H new ATOM 0 HB3 GLU A 111 14.282 7.881 -2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 111 14.402 10.017 -3.612 1.00 0.00 H new ATOM 0 HG3 GLU A 111 13.020 9.443 -4.525 1.00 0.00 H new ATOM 1705 N ASP A 112 13.132 5.676 -4.362 1.00 0.00 N ATOM 1706 CA ASP A 112 13.449 4.952 -5.587 1.00 0.00 C ATOM 1707 C ASP A 112 12.190 4.357 -6.209 1.00 0.00 C ATOM 1708 O ASP A 112 12.133 4.120 -7.415 1.00 0.00 O ATOM 1709 CB ASP A 112 14.464 3.844 -5.302 1.00 0.00 C ATOM 1710 CG ASP A 112 15.240 3.437 -6.539 1.00 0.00 C ATOM 1711 OD1 ASP A 112 15.877 4.317 -7.156 1.00 0.00 O ATOM 1712 OD2 ASP A 112 15.211 2.239 -6.890 1.00 0.00 O ATOM 0 H ASP A 112 13.477 5.234 -3.510 1.00 0.00 H new ATOM 0 HA ASP A 112 13.883 5.659 -6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 112 15.161 4.182 -4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 112 13.945 2.974 -4.900 1.00 0.00 H new ATOM 1717 N ALA A 113 11.182 4.117 -5.376 1.00 0.00 N ATOM 1718 CA ALA A 113 9.923 3.551 -5.844 1.00 0.00 C ATOM 1719 C ALA A 113 9.412 4.291 -7.076 1.00 0.00 C ATOM 1720 O ALA A 113 9.078 3.674 -8.088 1.00 0.00 O ATOM 1721 CB ALA A 113 8.882 3.590 -4.734 1.00 0.00 C ATOM 0 H ALA A 113 11.213 4.306 -4.374 1.00 0.00 H new ATOM 0 HA ALA A 113 10.102 2.513 -6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 113 7.947 3.164 -5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.237 3.011 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 113 8.716 4.623 -4.427 1.00 0.00 H new ATOM 1727 N VAL A 114 9.355 5.615 -6.984 1.00 0.00 N ATOM 1728 CA VAL A 114 8.885 6.439 -8.092 1.00 0.00 C ATOM 1729 C VAL A 114 9.586 6.062 -9.392 1.00 0.00 C ATOM 1730 O VAL A 114 9.031 6.225 -10.478 1.00 0.00 O ATOM 1731 CB VAL A 114 9.114 7.937 -7.814 1.00 0.00 C ATOM 1732 CG1 VAL A 114 8.446 8.346 -6.509 1.00 0.00 C ATOM 1733 CG2 VAL A 114 10.602 8.252 -7.782 1.00 0.00 C ATOM 0 H VAL A 114 9.628 6.141 -6.154 1.00 0.00 H new ATOM 0 HA VAL A 114 7.815 6.255 -8.192 1.00 0.00 H new ATOM 0 HB VAL A 114 8.662 8.512 -8.622 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.618 9.407 -6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.374 8.158 -6.574 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.866 7.766 -5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.745 9.314 -7.585 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.080 7.669 -6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 114 11.048 7.999 -8.744 1.00 0.00 H new ATOM 1743 N ASN A 115 10.810 5.557 -9.273 1.00 0.00 N ATOM 1744 CA ASN A 115 11.587 5.156 -10.440 1.00 0.00 C ATOM 1745 C ASN A 115 11.243 3.731 -10.861 1.00 0.00 C ATOM 1746 O ASN A 115 11.443 3.348 -12.013 1.00 0.00 O ATOM 1747 CB ASN A 115 13.084 5.264 -10.143 1.00 0.00 C ATOM 1748 CG ASN A 115 13.502 6.677 -9.785 1.00 0.00 C ATOM 1749 OD1 ASN A 115 12.996 7.648 -10.349 1.00 0.00 O ATOM 1750 ND2 ASN A 115 14.431 6.799 -8.844 1.00 0.00 N ATOM 0 H ASN A 115 11.284 5.416 -8.381 1.00 0.00 H new ATOM 0 HA ASN A 115 11.336 5.828 -11.260 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.338 4.594 -9.322 1.00 0.00 H new ATOM 0 HB3 ASN A 115 13.649 4.930 -11.013 1.00 0.00 H new ATOM 0 HD21 ASN A 115 14.753 7.725 -8.562 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.823 5.967 -8.403 1.00 0.00 H new ATOM 1757 N GLN A 116 10.723 2.951 -9.918 1.00 0.00 N ATOM 1758 CA GLN A 116 10.350 1.568 -10.191 1.00 0.00 C ATOM 1759 C GLN A 116 8.919 1.483 -10.711 1.00 0.00 C ATOM 1760 O GLN A 116 8.678 0.995 -11.815 1.00 0.00 O ATOM 1761 CB GLN A 116 10.498 0.719 -8.928 1.00 0.00 C ATOM 1762 CG GLN A 116 11.932 0.601 -8.438 1.00 0.00 C ATOM 1763 CD GLN A 116 12.095 -0.446 -7.354 1.00 0.00 C ATOM 1764 OE1 GLN A 116 11.723 -1.606 -7.535 1.00 0.00 O ATOM 1765 NE2 GLN A 116 12.654 -0.042 -6.220 1.00 0.00 N ATOM 0 H GLN A 116 10.551 3.253 -8.959 1.00 0.00 H new ATOM 0 HA GLN A 116 11.020 1.182 -10.960 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.887 1.152 -8.136 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.106 -0.279 -9.124 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.580 0.352 -9.279 1.00 0.00 H new ATOM 0 HG3 GLN A 116 12.262 1.567 -8.057 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.947 0.929 -6.114 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.790 -0.703 -5.455 1.00 0.00 H new ATOM 1774 N MET A 117 7.973 1.959 -9.908 1.00 0.00 N ATOM 1775 CA MET A 117 6.566 1.937 -10.288 1.00 0.00 C ATOM 1776 C MET A 117 6.361 2.586 -11.653 1.00 0.00 C ATOM 1777 O MET A 117 7.034 3.557 -11.996 1.00 0.00 O ATOM 1778 CB MET A 117 5.720 2.656 -9.236 1.00 0.00 C ATOM 1779 CG MET A 117 5.965 4.155 -9.180 1.00 0.00 C ATOM 1780 SD MET A 117 5.337 4.905 -7.665 1.00 0.00 S ATOM 1781 CE MET A 117 5.457 6.645 -8.074 1.00 0.00 C ATOM 0 H MET A 117 8.156 2.365 -8.990 1.00 0.00 H new ATOM 0 HA MET A 117 6.248 0.896 -10.349 1.00 0.00 H new ATOM 0 HB2 MET A 117 4.665 2.476 -9.445 1.00 0.00 H new ATOM 0 HB3 MET A 117 5.929 2.225 -8.257 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.035 4.348 -9.260 1.00 0.00 H new ATOM 0 HG3 MET A 117 5.491 4.629 -10.039 1.00 0.00 H new ATOM 0 HE1 MET A 117 5.855 7.193 -7.220 1.00 0.00 H new ATOM 0 HE2 MET A 117 6.121 6.773 -8.929 1.00 0.00 H new ATOM 0 HE3 MET A 117 4.468 7.029 -8.322 1.00 0.00 H new ATOM 1791 N ALA A 118 5.427 2.044 -12.428 1.00 0.00 N ATOM 1792 CA ALA A 118 5.133 2.572 -13.754 1.00 0.00 C ATOM 1793 C ALA A 118 4.050 3.643 -13.690 1.00 0.00 C ATOM 1794 O ALA A 118 2.859 3.334 -13.655 1.00 0.00 O ATOM 1795 CB ALA A 118 4.712 1.447 -14.688 1.00 0.00 C ATOM 0 H ALA A 118 4.861 1.239 -12.160 1.00 0.00 H new ATOM 0 HA ALA A 118 6.040 3.033 -14.145 1.00 0.00 H new ATOM 0 HB1 ALA A 118 4.495 1.855 -15.675 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.518 0.718 -14.766 1.00 0.00 H new ATOM 0 HB3 ALA A 118 3.820 0.961 -14.293 1.00 0.00 H new ATOM 1801 N SER A 119 4.471 4.904 -13.675 1.00 0.00 N ATOM 1802 CA SER A 119 3.536 6.021 -13.611 1.00 0.00 C ATOM 1803 C SER A 119 2.528 5.953 -14.755 1.00 0.00 C ATOM 1804 O SER A 119 2.882 5.642 -15.891 1.00 0.00 O ATOM 1805 CB SER A 119 4.293 7.350 -13.662 1.00 0.00 C ATOM 1806 OG SER A 119 3.418 8.443 -13.444 1.00 0.00 O ATOM 0 H SER A 119 5.453 5.177 -13.706 1.00 0.00 H new ATOM 0 HA SER A 119 2.994 5.955 -12.668 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.080 7.353 -12.907 1.00 0.00 H new ATOM 0 HB3 SER A 119 4.780 7.458 -14.631 1.00 0.00 H new ATOM 0 HG SER A 119 3.926 9.281 -13.480 1.00 0.00 H new ATOM 1812 N GLY A 120 1.269 6.246 -14.444 1.00 0.00 N ATOM 1813 CA GLY A 120 0.228 6.212 -15.455 1.00 0.00 C ATOM 1814 C GLY A 120 -0.439 4.854 -15.555 1.00 0.00 C ATOM 1815 O GLY A 120 -0.033 3.996 -16.339 1.00 0.00 O ATOM 0 H GLY A 120 0.951 6.506 -13.510 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.524 6.966 -15.223 1.00 0.00 H new ATOM 0 HA3 GLY A 120 0.656 6.475 -16.422 1.00 0.00 H new ATOM 1819 N PRO A 121 -1.487 4.645 -14.745 1.00 0.00 N ATOM 1820 CA PRO A 121 -2.233 3.383 -14.727 1.00 0.00 C ATOM 1821 C PRO A 121 -3.048 3.173 -15.998 1.00 0.00 C ATOM 1822 O PRO A 121 -3.510 4.132 -16.616 1.00 0.00 O ATOM 1823 CB PRO A 121 -3.159 3.536 -13.517 1.00 0.00 C ATOM 1824 CG PRO A 121 -3.326 5.007 -13.352 1.00 0.00 C ATOM 1825 CD PRO A 121 -2.025 5.623 -13.786 1.00 0.00 C ATOM 0 HA PRO A 121 -1.571 2.519 -14.668 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.117 3.045 -13.687 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -2.724 3.084 -12.626 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.154 5.376 -13.958 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -3.551 5.260 -12.316 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.177 6.598 -14.249 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.350 5.772 -12.943 1.00 0.00 H new ATOM 1833 N SER A 122 -3.221 1.912 -16.383 1.00 0.00 N ATOM 1834 CA SER A 122 -3.978 1.577 -17.583 1.00 0.00 C ATOM 1835 C SER A 122 -5.313 0.932 -17.221 1.00 0.00 C ATOM 1836 O SER A 122 -5.354 -0.160 -16.655 1.00 0.00 O ATOM 1837 CB SER A 122 -3.169 0.633 -18.475 1.00 0.00 C ATOM 1838 OG SER A 122 -2.748 -0.513 -17.756 1.00 0.00 O ATOM 0 H SER A 122 -2.847 1.106 -15.881 1.00 0.00 H new ATOM 0 HA SER A 122 -4.176 2.500 -18.127 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.773 0.328 -19.329 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.299 1.158 -18.871 1.00 0.00 H new ATOM 0 HG SER A 122 -3.446 -0.775 -17.120 1.00 0.00 H new ATOM 1844 N SER A 123 -6.403 1.617 -17.552 1.00 0.00 N ATOM 1845 CA SER A 123 -7.740 1.115 -17.259 1.00 0.00 C ATOM 1846 C SER A 123 -8.726 1.527 -18.348 1.00 0.00 C ATOM 1847 O SER A 123 -8.468 2.453 -19.117 1.00 0.00 O ATOM 1848 CB SER A 123 -8.216 1.634 -15.901 1.00 0.00 C ATOM 1849 OG SER A 123 -8.601 2.995 -15.982 1.00 0.00 O ATOM 0 H SER A 123 -6.386 2.521 -18.023 1.00 0.00 H new ATOM 0 HA SER A 123 -7.694 0.026 -17.228 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.058 1.035 -15.554 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.420 1.521 -15.165 1.00 0.00 H new ATOM 0 HG SER A 123 -8.903 3.303 -15.102 1.00 0.00 H new ATOM 1855 N GLY A 124 -9.858 0.832 -18.407 1.00 0.00 N ATOM 1856 CA GLY A 124 -10.866 1.139 -19.405 1.00 0.00 C ATOM 1857 C GLY A 124 -10.525 0.571 -20.768 1.00 0.00 C ATOM 1858 O GLY A 124 -9.625 1.066 -21.447 1.00 0.00 O ATOM 0 H GLY A 124 -10.095 0.062 -17.782 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -11.828 0.742 -19.080 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -10.978 2.220 -19.483 1.00 0.00 H new TER 1862 GLY A 124