USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 THR OG1 : rot 180:sc= -1.16 USER MOD Set 1.2: A 163 GLN : amide:sc= 0.00127 K(o=-1.2,f=-1.7) USER MOD Set 2.1: A 123 TYR OH : rot 18:sc= 0.118 USER MOD Set 2.2: A 144 MET CE :methyl -130:sc= -0.708 (180deg=-1.45) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 35 LYS NZ :NH3+ -160:sc= -0.105 (180deg=-0.569) USER MOD Single : A 40 SER OG : rot 106:sc= 0.942 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 80:sc= 1.19 USER MOD Single : A 58 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.45) USER MOD Single : A 59 SER OG : rot 80:sc= 1.28 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 170:sc= 0.619 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.545 X(o=-0.55,f=-0.14) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.9!) USER MOD Single : A 78 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.21) USER MOD Single : A 79 GLN : amide:sc= 1.07 K(o=1.1,f=-1) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 98 ASN : amide:sc= 0.273! K(o=0.27!,f=-4) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.288 K(o=-0.29,f=-5.1!) USER MOD Single : A 102 TYR OH : rot -148:sc= -0.701 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 113 MET CE :methyl 153:sc= 0 (180deg=-0.761) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.441 K(o=0.44,f=-6!) USER MOD Single : A 116 GLN : amide:sc= -0.474 K(o=-0.47,f=-1.4) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= -0.0961! X(o=-0.096!,f=-0.17) USER MOD Single : A 121 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.26) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.12) USER MOD Single : A 139 GLN : amide:sc= -0.963 K(o=-0.96,f=0) USER MOD Single : A 142 SER OG : rot 70:sc= 1.32 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 151 GLN : amide:sc= 0.772 K(o=0.77,f=-0.48) USER MOD Single : A 153 SER OG : rot -82:sc= 1.08 USER MOD Single : A 154 MET CE :methyl -161:sc= 0 (180deg=-0.169) USER MOD Single : A 157 GLN : amide:sc= -7.13! C(o=-7.1!,f=-4.4!) USER MOD Single : A 168 GLN : amide:sc= 0.276 K(o=0.28,f=-0.46) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 174 LYS NZ :NH3+ 167:sc= -0.0093 (180deg=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -35.470 15.080 11.481 1.00 0.00 N ATOM 2 CA GLY A 18 -36.299 16.095 10.805 1.00 0.00 C ATOM 3 C GLY A 18 -35.458 17.086 10.034 1.00 0.00 C ATOM 4 O GLY A 18 -34.230 17.079 10.139 1.00 0.00 O ATOM 0 HA2 GLY A 18 -36.994 15.602 10.125 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -36.899 16.625 11.545 1.00 0.00 H new ATOM 10 N THR A 19 -36.107 17.937 9.259 1.00 0.00 N ATOM 11 CA THR A 19 -35.401 18.931 8.474 1.00 0.00 C ATOM 12 C THR A 19 -35.206 20.215 9.285 1.00 0.00 C ATOM 13 O THR A 19 -36.068 20.584 10.091 1.00 0.00 O ATOM 14 CB THR A 19 -36.144 19.241 7.144 1.00 0.00 C ATOM 15 OG1 THR A 19 -35.365 20.136 6.343 1.00 0.00 O ATOM 16 CG2 THR A 19 -37.515 19.853 7.404 1.00 0.00 C ATOM 0 H THR A 19 -37.122 17.959 9.157 1.00 0.00 H new ATOM 0 HA THR A 19 -34.424 18.520 8.222 1.00 0.00 H new ATOM 0 HB THR A 19 -36.283 18.299 6.613 1.00 0.00 H new ATOM 0 HG1 THR A 19 -35.840 20.324 5.507 1.00 0.00 H new ATOM 0 HG21 THR A 19 -38.008 20.058 6.454 1.00 0.00 H new ATOM 0 HG22 THR A 19 -38.120 19.157 7.984 1.00 0.00 H new ATOM 0 HG23 THR A 19 -37.399 20.783 7.960 1.00 0.00 H new ATOM 24 N SER A 20 -34.075 20.879 9.078 1.00 0.00 N ATOM 25 CA SER A 20 -33.745 22.099 9.804 1.00 0.00 C ATOM 26 C SER A 20 -32.424 22.678 9.292 1.00 0.00 C ATOM 27 O SER A 20 -32.261 23.899 9.180 1.00 0.00 O ATOM 28 CB SER A 20 -33.647 21.808 11.314 1.00 0.00 C ATOM 29 OG SER A 20 -33.442 22.994 12.067 1.00 0.00 O ATOM 0 H SER A 20 -33.365 20.589 8.406 1.00 0.00 H new ATOM 0 HA SER A 20 -34.536 22.830 9.638 1.00 0.00 H new ATOM 0 HB2 SER A 20 -34.561 21.318 11.650 1.00 0.00 H new ATOM 0 HB3 SER A 20 -32.827 21.114 11.498 1.00 0.00 H new ATOM 0 HG SER A 20 -33.386 22.771 13.020 1.00 0.00 H new ATOM 35 N GLY A 21 -31.490 21.797 8.972 1.00 0.00 N ATOM 36 CA GLY A 21 -30.197 22.233 8.503 1.00 0.00 C ATOM 37 C GLY A 21 -29.228 22.432 9.644 1.00 0.00 C ATOM 38 O GLY A 21 -28.768 23.542 9.897 1.00 0.00 O ATOM 0 H GLY A 21 -31.607 20.785 9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -29.794 21.496 7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -30.306 23.166 7.951 1.00 0.00 H new ATOM 42 N PHE A 22 -28.939 21.364 10.349 1.00 0.00 N ATOM 43 CA PHE A 22 -28.019 21.411 11.470 1.00 0.00 C ATOM 44 C PHE A 22 -26.725 20.703 11.122 1.00 0.00 C ATOM 45 O PHE A 22 -26.645 20.000 10.103 1.00 0.00 O ATOM 46 CB PHE A 22 -28.649 20.763 12.709 1.00 0.00 C ATOM 47 CG PHE A 22 -29.084 19.334 12.499 1.00 0.00 C ATOM 48 CD1 PHE A 22 -28.167 18.295 12.571 1.00 0.00 C ATOM 49 CD2 PHE A 22 -30.410 19.030 12.233 1.00 0.00 C ATOM 50 CE1 PHE A 22 -28.561 16.986 12.380 1.00 0.00 C ATOM 51 CE2 PHE A 22 -30.811 17.723 12.041 1.00 0.00 C ATOM 52 CZ PHE A 22 -29.886 16.701 12.114 1.00 0.00 C ATOM 0 H PHE A 22 -29.331 20.440 10.166 1.00 0.00 H new ATOM 0 HA PHE A 22 -27.802 22.456 11.690 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -27.931 20.797 13.529 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -29.512 21.353 13.016 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -27.130 18.514 12.779 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -31.138 19.825 12.175 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -27.836 16.188 12.438 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -31.847 17.500 11.834 1.00 0.00 H new ATOM 0 HZ PHE A 22 -30.198 15.678 11.963 1.00 0.00 H new ATOM 62 N GLN A 23 -25.723 20.878 11.965 1.00 0.00 N ATOM 63 CA GLN A 23 -24.444 20.223 11.782 1.00 0.00 C ATOM 64 C GLN A 23 -23.869 19.785 13.117 1.00 0.00 C ATOM 65 O GLN A 23 -24.248 20.305 14.171 1.00 0.00 O ATOM 66 CB GLN A 23 -23.452 21.137 11.066 1.00 0.00 C ATOM 67 CG GLN A 23 -23.778 21.366 9.607 1.00 0.00 C ATOM 68 CD GLN A 23 -22.776 22.269 8.921 1.00 0.00 C ATOM 69 OE1 GLN A 23 -22.190 23.155 9.543 1.00 0.00 O ATOM 70 NE2 GLN A 23 -22.565 22.048 7.641 1.00 0.00 N ATOM 0 H GLN A 23 -25.774 21.475 12.791 1.00 0.00 H new ATOM 0 HA GLN A 23 -24.612 19.343 11.162 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -23.424 22.099 11.578 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -22.454 20.706 11.143 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -23.810 20.407 9.091 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -24.772 21.805 9.525 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -23.071 21.303 7.162 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -21.895 22.621 7.128 1.00 0.00 H new ATOM 79 N LEU A 24 -22.964 18.828 13.068 1.00 0.00 N ATOM 80 CA LEU A 24 -22.320 18.317 14.262 1.00 0.00 C ATOM 81 C LEU A 24 -20.945 18.938 14.414 1.00 0.00 C ATOM 82 O LEU A 24 -20.385 19.463 13.442 1.00 0.00 O ATOM 83 CB LEU A 24 -22.199 16.795 14.184 1.00 0.00 C ATOM 84 CG LEU A 24 -23.511 16.036 13.984 1.00 0.00 C ATOM 85 CD1 LEU A 24 -23.248 14.550 13.839 1.00 0.00 C ATOM 86 CD2 LEU A 24 -24.463 16.301 15.142 1.00 0.00 C ATOM 0 H LEU A 24 -22.655 18.384 12.203 1.00 0.00 H new ATOM 0 HA LEU A 24 -22.927 18.578 15.129 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -21.526 16.544 13.364 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -21.730 16.439 15.101 1.00 0.00 H new ATOM 0 HG LEU A 24 -23.979 16.393 13.067 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -24.193 14.025 13.697 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -22.604 14.377 12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -22.758 14.178 14.738 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -25.391 15.753 14.983 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -24.003 15.972 16.074 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -24.677 17.368 15.200 1.00 0.00 H new ATOM 98 N ARG A 25 -20.396 18.877 15.610 1.00 0.00 N ATOM 99 CA ARG A 25 -19.089 19.449 15.862 1.00 0.00 C ATOM 100 C ARG A 25 -18.218 18.472 16.629 1.00 0.00 C ATOM 101 O ARG A 25 -18.711 17.484 17.183 1.00 0.00 O ATOM 102 CB ARG A 25 -19.191 20.787 16.630 1.00 0.00 C ATOM 103 CG ARG A 25 -19.468 20.652 18.126 1.00 0.00 C ATOM 104 CD ARG A 25 -20.910 20.287 18.410 1.00 0.00 C ATOM 105 NE ARG A 25 -21.827 21.390 18.133 1.00 0.00 N ATOM 106 CZ ARG A 25 -22.227 22.286 19.041 1.00 0.00 C ATOM 107 NH1 ARG A 25 -21.768 22.226 20.288 1.00 0.00 N ATOM 108 NH2 ARG A 25 -23.083 23.238 18.697 1.00 0.00 N ATOM 0 H ARG A 25 -20.833 18.438 16.421 1.00 0.00 H new ATOM 0 HA ARG A 25 -18.629 19.652 14.895 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -18.260 21.337 16.496 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -19.983 21.387 16.182 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -18.812 19.890 18.548 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -19.228 21.591 18.624 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -21.190 19.424 17.805 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -21.008 19.990 19.454 1.00 0.00 H new ATOM 0 HE ARG A 25 -22.186 21.483 17.183 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -21.109 21.495 20.554 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -22.075 22.911 20.978 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -23.435 23.286 17.741 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -23.389 23.923 19.388 1.00 0.00 H new ATOM 122 N GLY A 26 -16.937 18.744 16.654 1.00 0.00 N ATOM 123 CA GLY A 26 -16.008 17.915 17.380 1.00 0.00 C ATOM 124 C GLY A 26 -14.871 18.738 17.909 1.00 0.00 C ATOM 125 O GLY A 26 -14.735 18.922 19.121 1.00 0.00 O ATOM 0 H GLY A 26 -16.512 19.539 16.176 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.521 17.420 18.205 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.624 17.131 16.727 1.00 0.00 H new ATOM 214 N ALA A 33 2.164 22.868 10.043 1.00 0.00 N ATOM 215 CA ALA A 33 3.216 23.635 9.432 1.00 0.00 C ATOM 216 C ALA A 33 2.736 24.152 8.103 1.00 0.00 C ATOM 217 O ALA A 33 2.742 25.357 7.847 1.00 0.00 O ATOM 218 CB ALA A 33 4.463 22.794 9.243 1.00 0.00 C ATOM 0 HA ALA A 33 3.471 24.469 10.085 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.243 23.398 8.779 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.810 22.435 10.212 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.234 21.943 8.602 1.00 0.00 H new ATOM 224 N LEU A 34 2.327 23.236 7.252 1.00 0.00 N ATOM 225 CA LEU A 34 1.822 23.617 5.966 1.00 0.00 C ATOM 226 C LEU A 34 0.323 23.861 5.994 1.00 0.00 C ATOM 227 O LEU A 34 -0.388 23.179 6.732 1.00 0.00 O ATOM 228 CB LEU A 34 2.193 22.605 4.882 1.00 0.00 C ATOM 229 CG LEU A 34 2.404 23.188 3.489 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.424 24.320 3.536 1.00 0.00 C ATOM 231 CD2 LEU A 34 2.861 22.101 2.529 1.00 0.00 C ATOM 0 H LEU A 34 2.337 22.232 7.432 1.00 0.00 H new ATOM 0 HA LEU A 34 2.304 24.561 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.106 22.092 5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.407 21.852 4.827 1.00 0.00 H new ATOM 0 HG LEU A 34 1.457 23.592 3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.564 24.726 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.064 25.107 4.199 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.375 23.938 3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.008 22.530 1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.799 21.674 2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.103 21.319 2.477 1.00 0.00 H new ATOM 243 N LYS A 35 -0.171 24.794 5.235 1.00 0.00 N ATOM 244 CA LYS A 35 -1.599 25.075 5.280 1.00 0.00 C ATOM 245 C LYS A 35 -2.226 24.856 3.939 1.00 0.00 C ATOM 246 O LYS A 35 -3.446 24.788 3.809 1.00 0.00 O ATOM 247 CB LYS A 35 -1.843 26.492 5.769 1.00 0.00 C ATOM 248 CG LYS A 35 -1.235 26.733 7.128 1.00 0.00 C ATOM 249 CD LYS A 35 -1.606 28.094 7.697 1.00 0.00 C ATOM 250 CE LYS A 35 -0.928 29.217 6.933 1.00 0.00 C ATOM 251 NZ LYS A 35 0.551 29.090 6.965 1.00 0.00 N ATOM 0 H LYS A 35 0.368 25.369 4.587 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.065 24.385 5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.424 27.200 5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.916 26.681 5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.565 25.953 7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.150 26.656 7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.687 28.225 7.656 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.319 28.141 8.747 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.271 29.212 5.898 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.220 30.176 7.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.983 30.010 6.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.853 28.783 7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.854 28.388 6.260 1.00 0.00 H new ATOM 265 N GLU A 36 -1.386 24.731 2.953 1.00 0.00 N ATOM 266 CA GLU A 36 -1.819 24.464 1.599 1.00 0.00 C ATOM 267 C GLU A 36 -0.787 23.611 0.886 1.00 0.00 C ATOM 268 O GLU A 36 0.419 23.812 1.031 1.00 0.00 O ATOM 269 CB GLU A 36 -2.057 25.778 0.848 1.00 0.00 C ATOM 270 CG GLU A 36 -0.859 26.712 0.823 1.00 0.00 C ATOM 271 CD GLU A 36 -1.193 28.070 0.250 1.00 0.00 C ATOM 272 OE1 GLU A 36 -1.304 28.194 -0.986 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.340 29.027 1.036 1.00 0.00 O ATOM 0 H GLU A 36 -0.375 24.811 3.059 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.761 23.916 1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.345 25.549 -0.178 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.898 26.298 1.307 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.476 26.833 1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.062 26.259 0.233 1.00 0.00 H new ATOM 280 N ILE A 37 -1.279 22.655 0.118 1.00 0.00 N ATOM 281 CA ILE A 37 -0.432 21.733 -0.620 1.00 0.00 C ATOM 282 C ILE A 37 -1.155 21.258 -1.888 1.00 0.00 C ATOM 283 O ILE A 37 -2.381 21.167 -1.910 1.00 0.00 O ATOM 284 CB ILE A 37 -0.012 20.516 0.253 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.004 19.637 -0.495 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.232 19.701 0.673 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.593 18.526 0.348 1.00 0.00 C ATOM 0 H ILE A 37 -2.278 22.495 -0.012 1.00 0.00 H new ATOM 0 HA ILE A 37 0.477 22.264 -0.902 1.00 0.00 H new ATOM 0 HB ILE A 37 0.466 20.894 1.157 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.518 19.199 -1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.813 20.268 -0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.913 18.856 1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.908 20.330 1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.748 19.334 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.300 17.951 -0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.109 18.955 1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.794 17.870 0.695 1.00 0.00 H new ATOM 299 N ASP A 38 -0.396 21.013 -2.943 1.00 0.00 N ATOM 300 CA ASP A 38 -0.955 20.556 -4.213 1.00 0.00 C ATOM 301 C ASP A 38 -0.857 19.039 -4.330 1.00 0.00 C ATOM 302 O ASP A 38 0.201 18.461 -4.054 1.00 0.00 O ATOM 303 CB ASP A 38 -0.240 21.253 -5.388 1.00 0.00 C ATOM 304 CG ASP A 38 -0.438 20.557 -6.717 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.575 20.521 -7.213 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.562 20.053 -7.277 1.00 0.00 O ATOM 0 H ASP A 38 0.618 21.123 -2.948 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.011 20.823 -4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.603 22.278 -5.467 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.827 21.308 -5.172 1.00 0.00 H new ATOM 311 N VAL A 39 -1.948 18.397 -4.738 1.00 0.00 N ATOM 312 CA VAL A 39 -1.965 16.947 -4.868 1.00 0.00 C ATOM 313 C VAL A 39 -1.830 16.525 -6.332 1.00 0.00 C ATOM 314 O VAL A 39 -2.821 16.606 -7.064 1.00 0.00 O ATOM 315 CB VAL A 39 -3.230 16.312 -4.240 1.00 0.00 C ATOM 316 CG1 VAL A 39 -3.211 14.801 -4.410 1.00 0.00 C ATOM 317 CG2 VAL A 39 -3.328 16.672 -2.766 1.00 0.00 C ATOM 0 H VAL A 39 -2.825 18.856 -4.982 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.104 16.575 -4.313 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.104 16.708 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.108 14.373 -3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.182 14.555 -5.471 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.329 14.391 -3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.222 16.218 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.447 16.301 -2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.385 17.755 -2.659 1.00 0.00 H new ATOM 327 N SER A 40 -0.688 16.104 -6.798 1.00 0.00 N ATOM 328 CA SER A 40 -0.623 15.747 -8.208 1.00 0.00 C ATOM 329 C SER A 40 -0.109 14.336 -8.477 1.00 0.00 C ATOM 330 O SER A 40 0.792 13.840 -7.806 1.00 0.00 O ATOM 331 CB SER A 40 0.198 16.775 -8.980 1.00 0.00 C ATOM 332 OG SER A 40 -0.445 18.041 -8.985 1.00 0.00 O ATOM 0 H SER A 40 0.175 15.999 -6.265 1.00 0.00 H new ATOM 0 HA SER A 40 -1.654 15.754 -8.563 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.187 16.867 -8.531 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.344 16.433 -10.005 1.00 0.00 H new ATOM 0 HG SER A 40 0.022 18.648 -8.374 1.00 0.00 H new ATOM 338 N ALA A 41 -0.723 13.697 -9.465 1.00 0.00 N ATOM 339 CA ALA A 41 -0.297 12.402 -9.945 1.00 0.00 C ATOM 340 C ALA A 41 0.441 12.598 -11.256 1.00 0.00 C ATOM 341 O ALA A 41 0.169 13.559 -11.988 1.00 0.00 O ATOM 342 CB ALA A 41 -1.494 11.484 -10.145 1.00 0.00 C ATOM 0 H ALA A 41 -1.536 14.071 -9.955 1.00 0.00 H new ATOM 0 HA ALA A 41 0.361 11.936 -9.212 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.152 10.514 -10.507 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.016 11.354 -9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.173 11.925 -10.875 1.00 0.00 H new ATOM 452 N VAL A 49 -3.415 8.685 -5.219 1.00 0.00 N ATOM 453 CA VAL A 49 -3.433 10.142 -5.314 1.00 0.00 C ATOM 454 C VAL A 49 -4.768 10.720 -4.815 1.00 0.00 C ATOM 455 O VAL A 49 -4.800 11.755 -4.140 1.00 0.00 O ATOM 456 CB VAL A 49 -3.114 10.639 -6.768 1.00 0.00 C ATOM 457 CG1 VAL A 49 -3.911 9.870 -7.816 1.00 0.00 C ATOM 458 CG2 VAL A 49 -3.363 12.138 -6.902 1.00 0.00 C ATOM 0 HA VAL A 49 -2.641 10.512 -4.663 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.056 10.447 -6.948 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.662 10.244 -8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.665 8.810 -7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.977 10.006 -7.634 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.134 12.455 -7.919 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.408 12.354 -6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.725 12.677 -6.202 1.00 0.00 H new ATOM 468 N ARG A 50 -5.855 10.028 -5.117 1.00 0.00 N ATOM 469 CA ARG A 50 -7.190 10.465 -4.723 1.00 0.00 C ATOM 470 C ARG A 50 -7.371 10.463 -3.211 1.00 0.00 C ATOM 471 O ARG A 50 -7.779 11.471 -2.629 1.00 0.00 O ATOM 472 CB ARG A 50 -8.251 9.582 -5.378 1.00 0.00 C ATOM 473 CG ARG A 50 -8.628 10.013 -6.785 1.00 0.00 C ATOM 474 CD ARG A 50 -9.426 11.307 -6.758 1.00 0.00 C ATOM 475 NE ARG A 50 -10.670 11.156 -5.995 1.00 0.00 N ATOM 476 CZ ARG A 50 -11.076 11.983 -5.023 1.00 0.00 C ATOM 477 NH1 ARG A 50 -10.365 13.059 -4.713 1.00 0.00 N ATOM 478 NH2 ARG A 50 -12.207 11.739 -4.370 1.00 0.00 N ATOM 0 H ARG A 50 -5.840 9.152 -5.639 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.309 11.492 -5.067 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.887 8.555 -5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -9.146 9.584 -4.756 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -7.726 10.149 -7.382 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.214 9.229 -7.266 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.821 12.099 -6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.658 11.614 -7.778 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.270 10.363 -6.222 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.501 13.262 -5.216 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.682 13.683 -3.971 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -12.767 10.921 -4.609 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -12.515 12.370 -3.630 1.00 0.00 H new ATOM 492 N GLU A 51 -7.047 9.345 -2.576 1.00 0.00 N ATOM 493 CA GLU A 51 -7.234 9.211 -1.141 1.00 0.00 C ATOM 494 C GLU A 51 -6.305 10.136 -0.361 1.00 0.00 C ATOM 495 O GLU A 51 -6.627 10.532 0.762 1.00 0.00 O ATOM 496 CB GLU A 51 -7.091 7.758 -0.716 1.00 0.00 C ATOM 497 CG GLU A 51 -8.161 6.870 -1.330 1.00 0.00 C ATOM 498 CD GLU A 51 -7.995 5.413 -0.990 1.00 0.00 C ATOM 499 OE1 GLU A 51 -7.303 4.708 -1.740 1.00 0.00 O ATOM 500 OE2 GLU A 51 -8.593 4.960 0.012 1.00 0.00 O ATOM 0 H GLU A 51 -6.655 8.521 -3.032 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.250 9.525 -0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.107 7.392 -1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.147 7.692 0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.141 7.206 -0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.142 6.987 -2.414 1.00 0.00 H new ATOM 507 N LEU A 52 -5.150 10.476 -0.943 1.00 0.00 N ATOM 508 CA LEU A 52 -4.256 11.456 -0.326 1.00 0.00 C ATOM 509 C LEU A 52 -5.021 12.767 -0.164 1.00 0.00 C ATOM 510 O LEU A 52 -5.079 13.333 0.928 1.00 0.00 O ATOM 511 CB LEU A 52 -3.011 11.663 -1.190 1.00 0.00 C ATOM 512 CG LEU A 52 -1.949 12.594 -0.612 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.434 12.060 0.718 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.805 12.765 -1.596 1.00 0.00 C ATOM 0 H LEU A 52 -4.817 10.092 -1.828 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.926 11.097 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.554 10.691 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.324 12.056 -2.157 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.404 13.569 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.678 12.738 1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.260 11.986 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.995 11.074 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.055 13.432 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.353 11.794 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.184 13.192 -2.524 1.00 0.00 H new ATOM 526 N LYS A 53 -5.612 13.229 -1.258 1.00 0.00 N ATOM 527 CA LYS A 53 -6.349 14.489 -1.263 1.00 0.00 C ATOM 528 C LYS A 53 -7.514 14.415 -0.282 1.00 0.00 C ATOM 529 O LYS A 53 -7.791 15.383 0.430 1.00 0.00 O ATOM 530 CB LYS A 53 -6.850 14.809 -2.677 1.00 0.00 C ATOM 531 CG LYS A 53 -7.456 16.199 -2.816 1.00 0.00 C ATOM 532 CD LYS A 53 -7.871 16.490 -4.252 1.00 0.00 C ATOM 533 CE LYS A 53 -6.664 16.606 -5.178 1.00 0.00 C ATOM 534 NZ LYS A 53 -7.058 16.834 -6.590 1.00 0.00 N ATOM 0 H LYS A 53 -5.596 12.749 -2.158 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.681 15.291 -0.949 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.020 14.714 -3.377 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.596 14.068 -2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.323 16.285 -2.162 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.733 16.946 -2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.528 15.696 -4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.444 17.417 -4.284 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.029 17.426 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.069 15.695 -5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.205 16.906 -7.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.642 16.039 -6.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.603 17.717 -6.660 1.00 0.00 H new ATOM 548 N GLU A 54 -8.186 13.276 -0.246 1.00 0.00 N ATOM 549 CA GLU A 54 -9.266 13.060 0.708 1.00 0.00 C ATOM 550 C GLU A 54 -8.756 13.239 2.149 1.00 0.00 C ATOM 551 O GLU A 54 -9.231 14.091 2.892 1.00 0.00 O ATOM 552 CB GLU A 54 -9.857 11.662 0.539 1.00 0.00 C ATOM 553 CG GLU A 54 -10.427 11.400 -0.844 1.00 0.00 C ATOM 554 CD GLU A 54 -11.584 12.308 -1.185 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.706 12.052 -0.704 1.00 0.00 O ATOM 556 OE2 GLU A 54 -11.382 13.279 -1.941 1.00 0.00 O ATOM 0 H GLU A 54 -8.004 12.486 -0.865 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.044 13.799 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.084 10.923 0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.644 11.519 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.639 11.529 -1.586 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.756 10.363 -0.905 1.00 0.00 H new ATOM 563 N THR A 55 -7.749 12.448 2.495 1.00 0.00 N ATOM 564 CA THR A 55 -7.154 12.448 3.833 1.00 0.00 C ATOM 565 C THR A 55 -6.612 13.842 4.208 1.00 0.00 C ATOM 566 O THR A 55 -6.900 14.324 5.306 1.00 0.00 O ATOM 567 CB THR A 55 -6.018 11.407 3.899 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.513 10.140 3.456 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.494 11.270 5.312 1.00 0.00 C ATOM 0 H THR A 55 -7.316 11.783 1.854 1.00 0.00 H new ATOM 0 HA THR A 55 -7.932 12.186 4.550 1.00 0.00 H new ATOM 0 HB THR A 55 -5.203 11.740 3.256 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.529 10.119 2.476 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.694 10.530 5.333 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.109 12.231 5.652 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.302 10.950 5.970 1.00 0.00 H new ATOM 577 N LEU A 56 -5.854 14.484 3.343 1.00 0.00 N ATOM 578 CA LEU A 56 -5.308 15.814 3.671 1.00 0.00 C ATOM 579 C LEU A 56 -6.441 16.811 3.895 1.00 0.00 C ATOM 580 O LEU A 56 -6.384 17.580 4.855 1.00 0.00 O ATOM 581 CB LEU A 56 -4.394 16.311 2.550 1.00 0.00 C ATOM 582 CG LEU A 56 -3.139 15.476 2.297 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.373 16.020 1.103 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.255 15.450 3.535 1.00 0.00 C ATOM 0 H LEU A 56 -5.598 14.128 2.422 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.724 15.727 4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.972 16.353 1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.088 17.331 2.781 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.443 14.453 2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.482 15.415 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.007 15.985 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.079 17.051 1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.367 14.851 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.957 16.467 3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.807 15.014 4.367 1.00 0.00 H new ATOM 596 N GLU A 57 -7.470 16.789 3.088 1.00 0.00 N ATOM 597 CA GLU A 57 -8.561 17.741 3.286 1.00 0.00 C ATOM 598 C GLU A 57 -9.277 17.477 4.624 1.00 0.00 C ATOM 599 O GLU A 57 -9.698 18.405 5.325 1.00 0.00 O ATOM 600 CB GLU A 57 -9.561 17.676 2.135 1.00 0.00 C ATOM 601 CG GLU A 57 -10.639 18.740 2.213 1.00 0.00 C ATOM 602 CD GLU A 57 -11.764 18.502 1.243 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.591 17.607 1.502 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.838 19.208 0.220 1.00 0.00 O ATOM 0 H GLU A 57 -7.587 16.146 2.305 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.129 18.741 3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.025 17.781 1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.031 16.693 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.040 18.771 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.195 19.716 2.015 1.00 0.00 H new ATOM 611 N ASN A 58 -9.376 16.209 4.974 1.00 0.00 N ATOM 612 CA ASN A 58 -10.099 15.783 6.171 1.00 0.00 C ATOM 613 C ASN A 58 -9.284 15.864 7.455 1.00 0.00 C ATOM 614 O ASN A 58 -9.770 15.547 8.539 1.00 0.00 O ATOM 615 CB ASN A 58 -10.572 14.350 6.025 1.00 0.00 C ATOM 616 CG ASN A 58 -11.524 14.142 4.884 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.314 15.023 4.529 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.448 12.978 4.309 1.00 0.00 N ATOM 0 H ASN A 58 -8.962 15.443 4.443 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.932 16.480 6.255 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.706 13.703 5.886 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -11.056 14.040 6.951 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.060 12.756 3.524 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.776 12.287 4.643 1.00 0.00 H new ATOM 625 N SER A 59 -8.036 16.300 7.315 1.00 0.00 N ATOM 626 CA SER A 59 -7.133 16.444 8.444 1.00 0.00 C ATOM 627 C SER A 59 -6.831 17.921 8.729 1.00 0.00 C ATOM 628 O SER A 59 -5.915 18.241 9.482 1.00 0.00 O ATOM 629 CB SER A 59 -5.838 15.686 8.166 1.00 0.00 C ATOM 630 OG SER A 59 -6.106 14.315 7.906 1.00 0.00 O ATOM 0 H SER A 59 -7.627 16.562 6.418 1.00 0.00 H new ATOM 0 HA SER A 59 -7.617 16.025 9.327 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.327 16.130 7.312 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.168 15.775 9.021 1.00 0.00 H new ATOM 0 HG SER A 59 -6.406 14.210 6.979 1.00 0.00 H new ATOM 636 N GLY A 60 -7.615 18.809 8.134 1.00 0.00 N ATOM 637 CA GLY A 60 -7.394 20.237 8.325 1.00 0.00 C ATOM 638 C GLY A 60 -6.370 20.785 7.354 1.00 0.00 C ATOM 639 O GLY A 60 -5.714 21.786 7.658 1.00 0.00 O ATOM 0 H GLY A 60 -8.398 18.573 7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.336 20.770 8.198 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.060 20.419 9.346 1.00 0.00 H new ATOM 643 N VAL A 61 -6.214 20.170 6.202 1.00 0.00 N ATOM 644 CA VAL A 61 -5.240 20.659 5.242 1.00 0.00 C ATOM 645 C VAL A 61 -5.921 21.101 3.964 1.00 0.00 C ATOM 646 O VAL A 61 -6.729 20.352 3.413 1.00 0.00 O ATOM 647 CB VAL A 61 -4.128 19.621 4.934 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.104 20.195 3.958 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.438 19.172 6.221 1.00 0.00 C ATOM 0 H VAL A 61 -6.737 19.345 5.908 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.753 21.519 5.702 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.597 18.753 4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.335 19.449 3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.601 20.464 3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.644 21.082 4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.662 18.445 5.983 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.988 20.035 6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.171 18.716 6.887 1.00 0.00 H new ATOM 659 N LYS A 62 -5.644 22.280 3.484 1.00 0.00 N ATOM 660 CA LYS A 62 -6.281 22.698 2.266 1.00 0.00 C ATOM 661 C LYS A 62 -5.369 22.420 1.093 1.00 0.00 C ATOM 662 O LYS A 62 -4.159 22.652 1.133 1.00 0.00 O ATOM 663 CB LYS A 62 -6.688 24.178 2.324 1.00 0.00 C ATOM 664 CG LYS A 62 -5.713 25.142 1.666 1.00 0.00 C ATOM 665 CD LYS A 62 -6.140 26.570 1.904 1.00 0.00 C ATOM 666 CE LYS A 62 -5.273 27.557 1.141 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.789 28.942 1.249 1.00 0.00 N ATOM 0 H LYS A 62 -5.001 22.952 3.902 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.199 22.124 2.137 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.662 24.290 1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.809 24.465 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.711 24.984 2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.664 24.945 0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.180 26.693 1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.089 26.791 2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.254 27.518 1.525 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.229 27.266 0.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.170 29.586 0.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.752 28.985 0.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.807 29.229 2.249 1.00 0.00 H new ATOM 681 N VAL A 63 -5.965 21.879 0.068 1.00 0.00 N ATOM 682 CA VAL A 63 -5.272 21.525 -1.130 1.00 0.00 C ATOM 683 C VAL A 63 -5.671 22.454 -2.242 1.00 0.00 C ATOM 684 O VAL A 63 -6.854 22.654 -2.524 1.00 0.00 O ATOM 685 CB VAL A 63 -5.575 20.055 -1.538 1.00 0.00 C ATOM 686 CG1 VAL A 63 -7.071 19.762 -1.460 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.046 19.755 -2.935 1.00 0.00 C ATOM 0 H VAL A 63 -6.963 21.670 0.045 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.202 21.615 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.062 19.403 -0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.255 18.728 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.420 19.920 -0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.608 20.429 -2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.271 18.721 -3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.521 20.422 -3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.967 19.908 -2.956 1.00 0.00 H new ATOM 697 N THR A 64 -4.680 23.044 -2.848 1.00 0.00 N ATOM 698 CA THR A 64 -4.887 23.993 -3.883 1.00 0.00 C ATOM 699 C THR A 64 -4.025 23.625 -5.086 1.00 0.00 C ATOM 700 O THR A 64 -3.181 22.736 -4.976 1.00 0.00 O ATOM 701 CB THR A 64 -4.622 25.442 -3.383 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.565 26.363 -4.473 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.344 25.519 -2.569 1.00 0.00 C ATOM 0 H THR A 64 -3.699 22.872 -2.629 1.00 0.00 H new ATOM 0 HA THR A 64 -5.932 23.967 -4.193 1.00 0.00 H new ATOM 0 HB THR A 64 -5.457 25.719 -2.740 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.560 27.280 -4.127 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.187 26.544 -2.234 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.424 24.863 -1.702 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.501 25.205 -3.185 1.00 0.00 H new ATOM 711 N SER A 65 -4.208 24.280 -6.206 1.00 0.00 N ATOM 712 CA SER A 65 -3.237 24.163 -7.278 1.00 0.00 C ATOM 713 C SER A 65 -2.083 25.133 -6.978 1.00 0.00 C ATOM 714 O SER A 65 -0.938 24.915 -7.369 1.00 0.00 O ATOM 715 CB SER A 65 -3.862 24.479 -8.622 1.00 0.00 C ATOM 716 OG SER A 65 -4.986 23.650 -8.876 1.00 0.00 O ATOM 0 H SER A 65 -5.002 24.889 -6.402 1.00 0.00 H new ATOM 0 HA SER A 65 -2.869 23.138 -7.330 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.166 25.525 -8.647 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.122 24.343 -9.411 1.00 0.00 H new ATOM 0 HG SER A 65 -5.370 23.877 -9.749 1.00 0.00 H new ATOM 722 N ASN A 66 -2.426 26.198 -6.249 1.00 0.00 N ATOM 723 CA ASN A 66 -1.541 27.345 -6.007 1.00 0.00 C ATOM 724 C ASN A 66 -0.543 27.105 -4.858 1.00 0.00 C ATOM 725 O ASN A 66 0.188 28.015 -4.461 1.00 0.00 O ATOM 726 CB ASN A 66 -2.420 28.578 -5.711 1.00 0.00 C ATOM 727 CG ASN A 66 -1.687 29.902 -5.802 1.00 0.00 C ATOM 728 OD1 ASN A 66 -1.610 30.510 -6.871 1.00 0.00 O ATOM 729 ND2 ASN A 66 -1.174 30.370 -4.687 1.00 0.00 N ATOM 0 H ASN A 66 -3.339 26.291 -5.803 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.935 27.504 -6.899 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.256 28.590 -6.410 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.842 28.477 -4.711 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.690 31.268 -4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.259 29.835 -3.823 1.00 0.00 H new ATOM 736 N ALA A 67 -0.506 25.898 -4.336 1.00 0.00 N ATOM 737 CA ALA A 67 0.400 25.571 -3.237 1.00 0.00 C ATOM 738 C ALA A 67 1.859 25.801 -3.626 1.00 0.00 C ATOM 739 O ALA A 67 2.233 25.628 -4.789 1.00 0.00 O ATOM 740 CB ALA A 67 0.202 24.143 -2.821 1.00 0.00 C ATOM 0 H ALA A 67 -1.089 25.122 -4.649 1.00 0.00 H new ATOM 0 HA ALA A 67 0.167 26.232 -2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.880 23.905 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.828 23.999 -2.493 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.409 23.486 -3.666 1.00 0.00 H new ATOM 746 N PRO A 68 2.714 26.178 -2.651 1.00 0.00 N ATOM 747 CA PRO A 68 4.117 26.452 -2.921 1.00 0.00 C ATOM 748 C PRO A 68 4.942 25.174 -2.983 1.00 0.00 C ATOM 749 O PRO A 68 6.009 25.133 -3.590 1.00 0.00 O ATOM 750 CB PRO A 68 4.543 27.326 -1.739 1.00 0.00 C ATOM 751 CG PRO A 68 3.628 26.953 -0.609 1.00 0.00 C ATOM 752 CD PRO A 68 2.377 26.353 -1.213 1.00 0.00 C ATOM 0 HA PRO A 68 4.269 26.933 -3.887 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.585 27.147 -1.475 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.454 28.385 -1.982 1.00 0.00 H new ATOM 0 HG2 PRO A 68 4.113 26.239 0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.382 27.830 -0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 68 2.125 25.402 -0.744 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.517 27.010 -1.083 1.00 0.00 H new ATOM 760 N TYR A 69 4.435 24.130 -2.350 1.00 0.00 N ATOM 761 CA TYR A 69 5.099 22.847 -2.348 1.00 0.00 C ATOM 762 C TYR A 69 4.229 21.834 -3.041 1.00 0.00 C ATOM 763 O TYR A 69 3.008 21.810 -2.847 1.00 0.00 O ATOM 764 CB TYR A 69 5.448 22.436 -0.925 1.00 0.00 C ATOM 765 CG TYR A 69 6.261 23.499 -0.224 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.592 23.718 -0.561 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.690 24.308 0.745 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.330 24.709 0.058 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.419 25.304 1.366 1.00 0.00 C ATOM 770 CZ TYR A 69 7.737 25.500 1.020 1.00 0.00 C ATOM 771 OH TYR A 69 8.467 26.493 1.636 1.00 0.00 O ATOM 0 H TYR A 69 3.559 24.151 -1.828 1.00 0.00 H new ATOM 0 HA TYR A 69 6.038 22.911 -2.898 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.532 22.249 -0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 69 6.008 21.501 -0.942 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.056 23.104 -1.318 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.656 24.157 1.020 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.365 24.863 -0.210 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.957 25.926 2.119 1.00 0.00 H new ATOM 0 HH TYR A 69 7.902 26.958 2.287 1.00 0.00 H new ATOM 781 N HIS A 70 4.836 21.010 -3.859 1.00 0.00 N ATOM 782 CA HIS A 70 4.088 20.049 -4.636 1.00 0.00 C ATOM 783 C HIS A 70 4.385 18.602 -4.271 1.00 0.00 C ATOM 784 O HIS A 70 5.537 18.211 -4.131 1.00 0.00 O ATOM 785 CB HIS A 70 4.329 20.257 -6.137 1.00 0.00 C ATOM 786 CG HIS A 70 3.867 21.587 -6.651 1.00 0.00 C ATOM 787 ND1 HIS A 70 2.627 21.788 -7.207 1.00 0.00 N ATOM 788 CD2 HIS A 70 4.495 22.789 -6.696 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.506 23.052 -7.570 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.626 23.676 -7.270 1.00 0.00 N ATOM 0 H HIS A 70 5.845 20.984 -4.005 1.00 0.00 H new ATOM 0 HA HIS A 70 3.041 20.230 -4.395 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.394 20.150 -6.341 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.818 19.468 -6.689 1.00 0.00 H new ATOM 0 HD1 HIS A 70 1.910 21.071 -7.322 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.493 23.005 -6.345 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.638 23.497 -8.033 1.00 0.00 H new ATOM 799 N LEU A 71 3.330 17.833 -4.122 1.00 0.00 N ATOM 800 CA LEU A 71 3.421 16.396 -3.941 1.00 0.00 C ATOM 801 C LEU A 71 3.009 15.862 -5.291 1.00 0.00 C ATOM 802 O LEU A 71 1.913 16.138 -5.778 1.00 0.00 O ATOM 803 CB LEU A 71 2.457 15.938 -2.826 1.00 0.00 C ATOM 804 CG LEU A 71 2.643 14.505 -2.285 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.249 13.474 -3.317 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.075 14.278 -1.837 1.00 0.00 C ATOM 0 H LEU A 71 2.374 18.188 -4.123 1.00 0.00 H new ATOM 0 HA LEU A 71 4.408 16.047 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.552 16.631 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.438 16.029 -3.201 1.00 0.00 H new ATOM 0 HG LEU A 71 1.986 14.392 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.391 12.475 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.201 13.610 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.870 13.593 -4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.181 13.261 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.748 14.424 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.326 14.986 -1.047 1.00 0.00 H new ATOM 818 N VAL A 72 3.906 15.104 -5.897 1.00 0.00 N ATOM 819 CA VAL A 72 3.632 14.433 -7.148 1.00 0.00 C ATOM 820 C VAL A 72 3.964 12.936 -7.044 1.00 0.00 C ATOM 821 O VAL A 72 5.105 12.558 -6.790 1.00 0.00 O ATOM 822 CB VAL A 72 4.432 15.060 -8.331 1.00 0.00 C ATOM 823 CG1 VAL A 72 3.899 16.438 -8.676 1.00 0.00 C ATOM 824 CG2 VAL A 72 5.921 15.136 -8.009 1.00 0.00 C ATOM 0 H VAL A 72 4.844 14.939 -5.533 1.00 0.00 H new ATOM 0 HA VAL A 72 2.568 14.558 -7.350 1.00 0.00 H new ATOM 0 HB VAL A 72 4.301 14.411 -9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.474 16.854 -9.504 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.851 16.361 -8.965 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.989 17.091 -7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.453 15.577 -8.852 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.071 15.752 -7.122 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.305 14.133 -7.822 1.00 0.00 H new ATOM 834 N LEU A 73 2.945 12.096 -7.196 1.00 0.00 N ATOM 835 CA LEU A 73 3.137 10.641 -7.210 1.00 0.00 C ATOM 836 C LEU A 73 3.526 10.244 -8.614 1.00 0.00 C ATOM 837 O LEU A 73 2.750 10.350 -9.567 1.00 0.00 O ATOM 838 CB LEU A 73 1.837 9.878 -6.835 1.00 0.00 C ATOM 839 CG LEU A 73 1.200 10.158 -5.461 1.00 0.00 C ATOM 840 CD1 LEU A 73 2.231 10.120 -4.354 1.00 0.00 C ATOM 841 CD2 LEU A 73 0.434 11.473 -5.461 1.00 0.00 C ATOM 0 H LEU A 73 1.976 12.393 -7.312 1.00 0.00 H new ATOM 0 HA LEU A 73 3.903 10.385 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.091 10.096 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.049 8.810 -6.892 1.00 0.00 H new ATOM 0 HG LEU A 73 0.482 9.361 -5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.747 10.322 -3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.696 9.135 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.994 10.876 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.003 11.640 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.115 12.290 -5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.359 11.432 -6.207 1.00 0.00 H new ATOM 853 N VAL A 74 4.768 9.793 -8.705 1.00 0.00 N ATOM 854 CA VAL A 74 5.457 9.570 -9.955 1.00 0.00 C ATOM 855 C VAL A 74 5.304 8.161 -10.510 1.00 0.00 C ATOM 856 O VAL A 74 5.172 7.955 -11.715 1.00 0.00 O ATOM 857 CB VAL A 74 6.974 9.841 -9.783 1.00 0.00 C ATOM 858 CG1 VAL A 74 7.673 9.934 -11.127 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.220 11.088 -8.947 1.00 0.00 C ATOM 0 H VAL A 74 5.334 9.568 -7.887 1.00 0.00 H new ATOM 0 HA VAL A 74 4.994 10.259 -10.661 1.00 0.00 H new ATOM 0 HB VAL A 74 7.401 8.994 -9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.735 10.125 -10.972 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.548 8.996 -11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.239 10.748 -11.707 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.293 11.251 -8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.767 11.950 -9.437 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.777 10.957 -7.960 1.00 0.00 H new ATOM 869 N ARG A 75 5.289 7.196 -9.600 1.00 0.00 N ATOM 870 CA ARG A 75 5.256 5.794 -9.962 1.00 0.00 C ATOM 871 C ARG A 75 4.651 4.969 -8.839 1.00 0.00 C ATOM 872 O ARG A 75 4.814 5.306 -7.666 1.00 0.00 O ATOM 873 CB ARG A 75 6.669 5.290 -10.288 1.00 0.00 C ATOM 874 CG ARG A 75 6.703 3.888 -10.882 1.00 0.00 C ATOM 875 CD ARG A 75 8.123 3.456 -11.193 1.00 0.00 C ATOM 876 NE ARG A 75 8.169 2.152 -11.861 1.00 0.00 N ATOM 877 CZ ARG A 75 9.190 1.737 -12.612 1.00 0.00 C ATOM 878 NH1 ARG A 75 10.264 2.503 -12.762 1.00 0.00 N ATOM 879 NH2 ARG A 75 9.141 0.550 -13.206 1.00 0.00 N ATOM 0 H ARG A 75 5.299 7.367 -8.594 1.00 0.00 H new ATOM 0 HA ARG A 75 4.633 5.684 -10.850 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.138 5.982 -10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.268 5.303 -9.377 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.251 3.184 -10.184 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.105 3.862 -11.793 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.599 4.204 -11.827 1.00 0.00 H new ATOM 0 HD3 ARG A 75 8.698 3.410 -10.268 1.00 0.00 H new ATOM 0 HE ARG A 75 7.373 1.525 -11.745 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.310 3.412 -12.302 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.043 2.182 -13.337 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.322 -0.046 -13.088 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.923 0.234 -13.780 1.00 0.00 H new ATOM 893 N GLU A 76 3.962 3.906 -9.190 1.00 0.00 N ATOM 894 CA GLU A 76 3.370 3.025 -8.204 1.00 0.00 C ATOM 895 C GLU A 76 3.601 1.581 -8.599 1.00 0.00 C ATOM 896 O GLU A 76 3.162 1.147 -9.661 1.00 0.00 O ATOM 897 CB GLU A 76 1.871 3.326 -8.040 1.00 0.00 C ATOM 898 CG GLU A 76 1.162 2.472 -6.990 1.00 0.00 C ATOM 899 CD GLU A 76 0.486 1.246 -7.571 1.00 0.00 C ATOM 900 OE1 GLU A 76 -0.034 1.329 -8.706 1.00 0.00 O ATOM 901 OE2 GLU A 76 0.450 0.206 -6.888 1.00 0.00 O ATOM 0 H GLU A 76 3.796 3.628 -10.157 1.00 0.00 H new ATOM 0 HA GLU A 76 3.848 3.198 -7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.752 4.377 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.377 3.181 -9.001 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.886 2.157 -6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.417 3.081 -6.479 1.00 0.00 H new ATOM 908 N ASP A 77 4.307 0.846 -7.769 1.00 0.00 N ATOM 909 CA ASP A 77 4.681 -0.521 -8.076 1.00 0.00 C ATOM 910 C ASP A 77 3.786 -1.464 -7.324 1.00 0.00 C ATOM 911 O ASP A 77 3.685 -1.378 -6.098 1.00 0.00 O ATOM 912 CB ASP A 77 6.125 -0.761 -7.662 1.00 0.00 C ATOM 913 CG ASP A 77 6.690 -2.037 -8.229 1.00 0.00 C ATOM 914 OD1 ASP A 77 7.155 -2.020 -9.391 1.00 0.00 O ATOM 915 OD2 ASP A 77 6.684 -3.053 -7.523 1.00 0.00 O ATOM 0 H ASP A 77 4.639 1.176 -6.863 1.00 0.00 H new ATOM 0 HA ASP A 77 4.577 -0.692 -9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.737 0.079 -7.990 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.186 -0.794 -6.574 1.00 0.00 H new ATOM 920 N ASN A 78 3.154 -2.371 -8.024 1.00 0.00 N ATOM 921 CA ASN A 78 2.200 -3.235 -7.384 1.00 0.00 C ATOM 922 C ASN A 78 2.513 -4.722 -7.537 1.00 0.00 C ATOM 923 O ASN A 78 2.257 -5.329 -8.573 1.00 0.00 O ATOM 924 CB ASN A 78 0.765 -2.913 -7.861 1.00 0.00 C ATOM 925 CG ASN A 78 0.555 -3.093 -9.362 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.887 -2.215 -10.159 1.00 0.00 O ATOM 927 ND2 ASN A 78 -0.028 -4.211 -9.749 1.00 0.00 N ATOM 0 H ASN A 78 3.281 -2.528 -9.024 1.00 0.00 H new ATOM 0 HA ASN A 78 2.274 -3.030 -6.316 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.063 -3.554 -7.327 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.526 -1.884 -7.592 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.218 -4.371 -10.738 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.289 -4.916 -9.059 1.00 0.00 H new ATOM 934 N GLN A 79 3.128 -5.284 -6.515 1.00 0.00 N ATOM 935 CA GLN A 79 3.669 -6.624 -6.604 1.00 0.00 C ATOM 936 C GLN A 79 2.690 -7.717 -6.236 1.00 0.00 C ATOM 937 O GLN A 79 1.698 -7.490 -5.549 1.00 0.00 O ATOM 938 CB GLN A 79 4.930 -6.755 -5.746 1.00 0.00 C ATOM 939 CG GLN A 79 6.101 -5.927 -6.231 1.00 0.00 C ATOM 940 CD GLN A 79 6.665 -6.421 -7.546 1.00 0.00 C ATOM 941 OE1 GLN A 79 6.652 -7.618 -7.838 1.00 0.00 O ATOM 942 NE2 GLN A 79 7.151 -5.508 -8.346 1.00 0.00 N ATOM 0 H GLN A 79 3.265 -4.831 -5.611 1.00 0.00 H new ATOM 0 HA GLN A 79 3.909 -6.767 -7.658 1.00 0.00 H new ATOM 0 HB2 GLN A 79 4.692 -6.462 -4.723 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.228 -7.803 -5.716 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.785 -4.890 -6.343 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.887 -5.941 -5.476 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.142 -4.527 -8.066 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.539 -5.776 -9.250 1.00 0.00 H new ATOM 1172 N GLU A 95 5.187 -13.214 -1.119 1.00 0.00 N ATOM 1173 CA GLU A 95 4.697 -11.994 -0.502 1.00 0.00 C ATOM 1174 C GLU A 95 4.441 -10.931 -1.563 1.00 0.00 C ATOM 1175 O GLU A 95 5.030 -10.970 -2.643 1.00 0.00 O ATOM 1176 CB GLU A 95 5.698 -11.483 0.548 1.00 0.00 C ATOM 1177 CG GLU A 95 5.166 -10.350 1.410 1.00 0.00 C ATOM 1178 CD GLU A 95 6.069 -10.027 2.573 1.00 0.00 C ATOM 1179 OE1 GLU A 95 6.163 -10.858 3.505 1.00 0.00 O ATOM 1180 OE2 GLU A 95 6.669 -8.937 2.580 1.00 0.00 O ATOM 0 HA GLU A 95 3.755 -12.212 0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.986 -12.312 1.194 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.601 -11.146 0.040 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.041 -9.459 0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.179 -10.618 1.786 1.00 0.00 H new ATOM 1187 N LEU A 96 3.543 -10.007 -1.265 1.00 0.00 N ATOM 1188 CA LEU A 96 3.229 -8.920 -2.170 1.00 0.00 C ATOM 1189 C LEU A 96 3.682 -7.592 -1.544 1.00 0.00 C ATOM 1190 O LEU A 96 3.580 -7.396 -0.334 1.00 0.00 O ATOM 1191 CB LEU A 96 1.723 -8.885 -2.485 1.00 0.00 C ATOM 1192 CG LEU A 96 1.203 -10.039 -3.358 1.00 0.00 C ATOM 1193 CD1 LEU A 96 1.040 -11.320 -2.556 1.00 0.00 C ATOM 1194 CD2 LEU A 96 -0.098 -9.658 -4.048 1.00 0.00 C ATOM 0 H LEU A 96 3.015 -9.991 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 96 3.759 -9.075 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.173 -8.888 -1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.496 -7.943 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 96 1.951 -10.229 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.671 -12.112 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.003 -11.613 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.329 -11.155 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.444 -10.492 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.852 -9.421 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.068 -8.788 -4.683 1.00 0.00 H new ATOM 1206 N THR A 97 4.182 -6.695 -2.366 1.00 0.00 N ATOM 1207 CA THR A 97 4.706 -5.417 -1.893 1.00 0.00 C ATOM 1208 C THR A 97 4.211 -4.254 -2.768 1.00 0.00 C ATOM 1209 O THR A 97 4.082 -4.391 -3.980 1.00 0.00 O ATOM 1210 CB THR A 97 6.256 -5.437 -1.888 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.721 -6.493 -1.037 1.00 0.00 O ATOM 1212 CG2 THR A 97 6.832 -4.106 -1.410 1.00 0.00 C ATOM 0 H THR A 97 4.240 -6.823 -3.376 1.00 0.00 H new ATOM 0 HA THR A 97 4.342 -5.267 -0.877 1.00 0.00 H new ATOM 0 HB THR A 97 6.594 -5.605 -2.911 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.701 -6.505 -1.036 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.921 -4.156 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.500 -3.307 -2.073 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.487 -3.903 -0.396 1.00 0.00 H new ATOM 1220 N ASN A 98 3.911 -3.129 -2.142 1.00 0.00 N ATOM 1221 CA ASN A 98 3.446 -1.957 -2.872 1.00 0.00 C ATOM 1222 C ASN A 98 4.434 -0.798 -2.720 1.00 0.00 C ATOM 1223 O ASN A 98 4.925 -0.570 -1.616 1.00 0.00 O ATOM 1224 CB ASN A 98 2.049 -1.552 -2.378 1.00 0.00 C ATOM 1225 CG ASN A 98 1.323 -0.585 -3.309 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.530 0.234 -2.863 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.575 -0.688 -4.598 1.00 0.00 N ATOM 0 H ASN A 98 3.980 -3.000 -1.133 1.00 0.00 H new ATOM 0 HA ASN A 98 3.383 -2.206 -3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.442 -2.449 -2.257 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.141 -1.094 -1.393 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.103 -0.073 -5.261 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.242 -1.383 -4.933 1.00 0.00 H new ATOM 1234 N THR A 99 4.747 -0.081 -3.780 1.00 0.00 N ATOM 1235 CA THR A 99 5.714 1.010 -3.665 1.00 0.00 C ATOM 1236 C THR A 99 5.217 2.253 -4.393 1.00 0.00 C ATOM 1237 O THR A 99 4.985 2.226 -5.593 1.00 0.00 O ATOM 1238 CB THR A 99 7.091 0.598 -4.236 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.475 -0.675 -3.694 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.154 1.634 -3.888 1.00 0.00 C ATOM 0 H THR A 99 4.361 -0.222 -4.713 1.00 0.00 H new ATOM 0 HA THR A 99 5.825 1.235 -2.604 1.00 0.00 H new ATOM 0 HB THR A 99 7.008 0.532 -5.321 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.347 -0.936 -4.058 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.114 1.323 -4.300 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.874 2.599 -4.310 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.236 1.722 -2.805 1.00 0.00 H new ATOM 1248 N ILE A 100 5.057 3.339 -3.651 1.00 0.00 N ATOM 1249 CA ILE A 100 4.595 4.597 -4.219 1.00 0.00 C ATOM 1250 C ILE A 100 5.725 5.609 -4.215 1.00 0.00 C ATOM 1251 O ILE A 100 6.280 5.921 -3.161 1.00 0.00 O ATOM 1252 CB ILE A 100 3.380 5.188 -3.440 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.181 4.228 -3.458 1.00 0.00 C ATOM 1254 CG2 ILE A 100 2.981 6.536 -4.018 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.323 3.042 -2.528 1.00 0.00 C ATOM 0 H ILE A 100 5.242 3.374 -2.648 1.00 0.00 H new ATOM 0 HA ILE A 100 4.271 4.389 -5.239 1.00 0.00 H new ATOM 0 HB ILE A 100 3.687 5.324 -2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.282 4.782 -3.188 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.037 3.863 -4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.132 6.933 -3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.820 7.227 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.705 6.415 -5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.435 2.414 -2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.202 2.462 -2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.435 3.395 -1.503 1.00 0.00 H new ATOM 1267 N ASN A 101 6.062 6.115 -5.383 1.00 0.00 N ATOM 1268 CA ASN A 101 7.159 7.059 -5.523 1.00 0.00 C ATOM 1269 C ASN A 101 6.634 8.485 -5.660 1.00 0.00 C ATOM 1270 O ASN A 101 5.726 8.730 -6.453 1.00 0.00 O ATOM 1271 CB ASN A 101 8.019 6.690 -6.747 1.00 0.00 C ATOM 1272 CG ASN A 101 9.364 7.412 -6.796 1.00 0.00 C ATOM 1273 OD1 ASN A 101 9.500 8.546 -6.351 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.366 6.747 -7.335 1.00 0.00 N ATOM 0 H ASN A 101 5.589 5.888 -6.258 1.00 0.00 H new ATOM 0 HA ASN A 101 7.775 7.007 -4.625 1.00 0.00 H new ATOM 0 HB2 ASN A 101 8.195 5.614 -6.745 1.00 0.00 H new ATOM 0 HB3 ASN A 101 7.461 6.920 -7.654 1.00 0.00 H new ATOM 0 HD21 ASN A 101 11.290 7.175 -7.391 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.217 5.805 -7.696 1.00 0.00 H new ATOM 1281 N TYR A 102 7.186 9.412 -4.906 1.00 0.00 N ATOM 1282 CA TYR A 102 6.720 10.785 -4.936 1.00 0.00 C ATOM 1283 C TYR A 102 7.872 11.746 -4.721 1.00 0.00 C ATOM 1284 O TYR A 102 8.947 11.372 -4.255 1.00 0.00 O ATOM 1285 CB TYR A 102 5.628 11.017 -3.869 1.00 0.00 C ATOM 1286 CG TYR A 102 6.087 10.828 -2.429 1.00 0.00 C ATOM 1287 CD1 TYR A 102 6.825 11.814 -1.778 1.00 0.00 C ATOM 1288 CD2 TYR A 102 5.774 9.670 -1.720 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.239 11.651 -0.474 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.187 9.505 -0.416 1.00 0.00 C ATOM 1291 CZ TYR A 102 6.919 10.496 0.202 1.00 0.00 C ATOM 1292 OH TYR A 102 7.330 10.334 1.501 1.00 0.00 O ATOM 0 H TYR A 102 7.959 9.241 -4.263 1.00 0.00 H new ATOM 0 HA TYR A 102 6.289 10.972 -5.919 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.240 12.029 -3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.800 10.335 -4.063 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.077 12.722 -2.305 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.200 8.891 -2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.811 12.425 0.015 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.938 8.601 0.121 1.00 0.00 H new ATOM 0 HH TYR A 102 7.499 9.384 1.675 1.00 0.00 H new ATOM 1302 N GLU A 103 7.647 12.978 -5.089 1.00 0.00 N ATOM 1303 CA GLU A 103 8.650 13.997 -4.979 1.00 0.00 C ATOM 1304 C GLU A 103 8.028 15.289 -4.464 1.00 0.00 C ATOM 1305 O GLU A 103 6.822 15.503 -4.613 1.00 0.00 O ATOM 1306 CB GLU A 103 9.286 14.214 -6.354 1.00 0.00 C ATOM 1307 CG GLU A 103 10.461 15.162 -6.367 1.00 0.00 C ATOM 1308 CD GLU A 103 11.057 15.308 -7.743 1.00 0.00 C ATOM 1309 OE1 GLU A 103 11.954 14.514 -8.095 1.00 0.00 O ATOM 1310 OE2 GLU A 103 10.640 16.208 -8.481 1.00 0.00 O ATOM 0 H GLU A 103 6.760 13.302 -5.474 1.00 0.00 H new ATOM 0 HA GLU A 103 9.419 13.687 -4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.611 13.250 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.524 14.593 -7.035 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.142 16.139 -6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.225 14.801 -5.678 1.00 0.00 H new ATOM 1317 N ILE A 104 8.846 16.131 -3.854 1.00 0.00 N ATOM 1318 CA ILE A 104 8.396 17.409 -3.335 1.00 0.00 C ATOM 1319 C ILE A 104 9.030 18.507 -4.142 1.00 0.00 C ATOM 1320 O ILE A 104 10.224 18.794 -3.987 1.00 0.00 O ATOM 1321 CB ILE A 104 8.794 17.605 -1.852 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.290 16.448 -1.003 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.265 18.933 -1.318 1.00 0.00 C ATOM 1324 CD1 ILE A 104 6.790 16.283 -1.019 1.00 0.00 C ATOM 0 H ILE A 104 9.838 15.947 -3.706 1.00 0.00 H new ATOM 0 HA ILE A 104 7.309 17.435 -3.405 1.00 0.00 H new ATOM 0 HB ILE A 104 9.882 17.625 -1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.751 15.525 -1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.618 16.596 0.026 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.557 19.048 -0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.681 19.752 -1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.178 18.949 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.510 15.438 -0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.320 17.190 -0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.455 16.102 -2.040 1.00 0.00 H new ATOM 1336 N VAL A 105 8.263 19.100 -5.018 1.00 0.00 N ATOM 1337 CA VAL A 105 8.780 20.121 -5.888 1.00 0.00 C ATOM 1338 C VAL A 105 8.483 21.511 -5.355 1.00 0.00 C ATOM 1339 O VAL A 105 7.343 21.797 -4.974 1.00 0.00 O ATOM 1340 CB VAL A 105 8.198 19.990 -7.314 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.807 21.023 -8.245 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.414 18.585 -7.856 1.00 0.00 C ATOM 0 H VAL A 105 7.273 18.892 -5.148 1.00 0.00 H new ATOM 0 HA VAL A 105 9.860 19.981 -5.927 1.00 0.00 H new ATOM 0 HB VAL A 105 7.125 20.175 -7.259 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.381 20.910 -9.242 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.591 22.023 -7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.886 20.878 -8.293 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.997 18.514 -8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.482 18.368 -7.890 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.918 17.864 -7.206 1.00 0.00 H new ATOM 1352 N GLY A 106 9.486 22.357 -5.297 1.00 0.00 N ATOM 1353 CA GLY A 106 9.278 23.684 -4.773 1.00 0.00 C ATOM 1354 C GLY A 106 9.121 24.710 -5.863 1.00 0.00 C ATOM 1355 O GLY A 106 8.085 24.773 -6.520 1.00 0.00 O ATOM 0 H GLY A 106 10.438 22.154 -5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.389 23.688 -4.142 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.121 23.958 -4.138 1.00 0.00 H new ATOM 1359 N ALA A 107 10.146 25.503 -6.074 1.00 0.00 N ATOM 1360 CA ALA A 107 10.100 26.528 -7.093 1.00 0.00 C ATOM 1361 C ALA A 107 11.029 26.181 -8.239 1.00 0.00 C ATOM 1362 O ALA A 107 11.948 25.382 -8.075 1.00 0.00 O ATOM 1363 CB ALA A 107 10.464 27.877 -6.502 1.00 0.00 C ATOM 0 H ALA A 107 11.022 25.459 -5.554 1.00 0.00 H new ATOM 0 HA ALA A 107 9.083 26.584 -7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.425 28.638 -7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.758 28.130 -5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.471 27.833 -6.088 1.00 0.00 H new ATOM 1369 N ASN A 108 10.774 26.781 -9.401 1.00 0.00 N ATOM 1370 CA ASN A 108 11.593 26.575 -10.612 1.00 0.00 C ATOM 1371 C ASN A 108 11.565 25.113 -11.063 1.00 0.00 C ATOM 1372 O ASN A 108 12.438 24.675 -11.820 1.00 0.00 O ATOM 1373 CB ASN A 108 13.053 27.009 -10.362 1.00 0.00 C ATOM 1374 CG ASN A 108 13.176 28.441 -9.870 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.380 29.310 -10.226 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.170 28.691 -9.034 1.00 0.00 N ATOM 0 H ASN A 108 9.995 27.425 -9.537 1.00 0.00 H new ATOM 0 HA ASN A 108 11.164 27.190 -11.403 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.504 26.340 -9.629 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.621 26.899 -11.286 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.298 29.631 -8.660 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.809 27.943 -8.763 1.00 0.00 H new ATOM 1383 N ASP A 109 10.547 24.370 -10.603 1.00 0.00 N ATOM 1384 CA ASP A 109 10.399 22.932 -10.907 1.00 0.00 C ATOM 1385 C ASP A 109 11.546 22.120 -10.300 1.00 0.00 C ATOM 1386 O ASP A 109 11.866 21.017 -10.743 1.00 0.00 O ATOM 1387 CB ASP A 109 10.333 22.670 -12.429 1.00 0.00 C ATOM 1388 CG ASP A 109 9.055 23.164 -13.078 1.00 0.00 C ATOM 1389 OD1 ASP A 109 7.977 22.600 -12.791 1.00 0.00 O ATOM 1390 OD2 ASP A 109 9.126 24.095 -13.914 1.00 0.00 O ATOM 0 H ASP A 109 9.804 24.744 -10.012 1.00 0.00 H new ATOM 0 HA ASP A 109 9.457 22.613 -10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.184 23.153 -12.909 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.431 21.599 -12.609 1.00 0.00 H new ATOM 1395 N LEU A 110 12.140 22.696 -9.262 1.00 0.00 N ATOM 1396 CA LEU A 110 13.255 22.111 -8.538 1.00 0.00 C ATOM 1397 C LEU A 110 12.766 21.168 -7.426 1.00 0.00 C ATOM 1398 O LEU A 110 11.807 21.476 -6.707 1.00 0.00 O ATOM 1399 CB LEU A 110 14.121 23.257 -7.970 1.00 0.00 C ATOM 1400 CG LEU A 110 14.673 23.092 -6.553 1.00 0.00 C ATOM 1401 CD1 LEU A 110 15.866 22.165 -6.529 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.040 24.442 -5.973 1.00 0.00 C ATOM 0 H LEU A 110 11.851 23.603 -8.894 1.00 0.00 H new ATOM 0 HA LEU A 110 13.855 21.503 -9.215 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.965 23.406 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.527 24.171 -7.995 1.00 0.00 H new ATOM 0 HG LEU A 110 13.892 22.643 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.233 22.070 -5.507 1.00 0.00 H new ATOM 0 HD12 LEU A 110 15.572 21.184 -6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 110 16.655 22.571 -7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 110 15.432 24.310 -4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.799 24.913 -6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.154 25.076 -5.938 1.00 0.00 H new ATOM 1414 N VAL A 111 13.435 20.028 -7.300 1.00 0.00 N ATOM 1415 CA VAL A 111 13.105 19.022 -6.295 1.00 0.00 C ATOM 1416 C VAL A 111 13.739 19.347 -4.940 1.00 0.00 C ATOM 1417 O VAL A 111 14.946 19.554 -4.840 1.00 0.00 O ATOM 1418 CB VAL A 111 13.562 17.602 -6.748 1.00 0.00 C ATOM 1419 CG1 VAL A 111 14.987 17.632 -7.289 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.457 16.604 -5.597 1.00 0.00 C ATOM 0 H VAL A 111 14.225 19.774 -7.894 1.00 0.00 H new ATOM 0 HA VAL A 111 12.021 19.033 -6.186 1.00 0.00 H new ATOM 0 HB VAL A 111 12.896 17.280 -7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.280 16.629 -7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.037 18.304 -8.146 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.664 17.985 -6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.781 15.621 -5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 111 14.092 16.930 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.423 16.548 -5.258 1.00 0.00 H new ATOM 1430 N LEU A 112 12.917 19.413 -3.907 1.00 0.00 N ATOM 1431 CA LEU A 112 13.411 19.709 -2.575 1.00 0.00 C ATOM 1432 C LEU A 112 13.814 18.429 -1.838 1.00 0.00 C ATOM 1433 O LEU A 112 14.955 18.270 -1.410 1.00 0.00 O ATOM 1434 CB LEU A 112 12.389 20.537 -1.778 1.00 0.00 C ATOM 1435 CG LEU A 112 12.449 22.080 -1.980 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.765 22.446 -3.411 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.145 22.717 -1.547 1.00 0.00 C ATOM 0 H LEU A 112 11.909 19.266 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 112 14.310 20.317 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.389 20.195 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.527 20.324 -0.718 1.00 0.00 H new ATOM 0 HG LEU A 112 13.257 22.464 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.798 23.531 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.732 22.027 -3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.993 22.045 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.201 23.796 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.327 22.312 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.968 22.503 -0.493 1.00 0.00 H new ATOM 1449 N MET A 113 12.859 17.511 -1.718 1.00 0.00 N ATOM 1450 CA MET A 113 13.115 16.198 -1.144 1.00 0.00 C ATOM 1451 C MET A 113 12.435 15.159 -2.023 1.00 0.00 C ATOM 1452 O MET A 113 11.426 15.446 -2.680 1.00 0.00 O ATOM 1453 CB MET A 113 12.623 16.100 0.317 1.00 0.00 C ATOM 1454 CG MET A 113 11.208 15.571 0.476 1.00 0.00 C ATOM 1455 SD MET A 113 10.746 15.334 2.202 1.00 0.00 S ATOM 1456 CE MET A 113 9.152 14.529 2.028 1.00 0.00 C ATOM 0 H MET A 113 11.894 17.657 -2.014 1.00 0.00 H new ATOM 0 HA MET A 113 14.190 16.020 -1.114 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.303 15.454 0.872 1.00 0.00 H new ATOM 0 HB3 MET A 113 12.680 17.089 0.772 1.00 0.00 H new ATOM 0 HG2 MET A 113 10.510 16.266 0.009 1.00 0.00 H new ATOM 0 HG3 MET A 113 11.117 14.623 -0.054 1.00 0.00 H new ATOM 0 HE1 MET A 113 8.961 13.908 2.903 1.00 0.00 H new ATOM 0 HE2 MET A 113 8.371 15.284 1.941 1.00 0.00 H new ATOM 0 HE3 MET A 113 9.155 13.905 1.134 1.00 0.00 H new ATOM 1466 N SER A 114 12.992 13.970 -2.041 1.00 0.00 N ATOM 1467 CA SER A 114 12.408 12.856 -2.750 1.00 0.00 C ATOM 1468 C SER A 114 12.340 11.630 -1.836 1.00 0.00 C ATOM 1469 O SER A 114 13.277 11.356 -1.077 1.00 0.00 O ATOM 1470 CB SER A 114 13.217 12.554 -4.007 1.00 0.00 C ATOM 1471 OG SER A 114 14.609 12.545 -3.724 1.00 0.00 O ATOM 0 H SER A 114 13.865 13.748 -1.563 1.00 0.00 H new ATOM 0 HA SER A 114 11.393 13.115 -3.051 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.918 11.588 -4.413 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.002 13.301 -4.771 1.00 0.00 H new ATOM 0 HG SER A 114 15.108 12.348 -4.544 1.00 0.00 H new ATOM 1477 N ASN A 115 11.224 10.928 -1.879 1.00 0.00 N ATOM 1478 CA ASN A 115 11.025 9.727 -1.073 1.00 0.00 C ATOM 1479 C ASN A 115 9.954 8.887 -1.743 1.00 0.00 C ATOM 1480 O ASN A 115 9.230 9.341 -2.620 1.00 0.00 O ATOM 1481 CB ASN A 115 10.589 10.106 0.354 1.00 0.00 C ATOM 1482 CG ASN A 115 11.029 9.091 1.400 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.230 7.914 1.105 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.191 9.544 2.628 1.00 0.00 N ATOM 0 H ASN A 115 10.428 11.169 -2.470 1.00 0.00 H new ATOM 0 HA ASN A 115 11.956 9.165 -1.000 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.002 11.082 0.607 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.504 10.202 0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.492 8.911 3.369 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.015 10.527 2.836 1.00 0.00 H new ATOM 1491 N GLN A 116 9.872 7.663 -1.291 1.00 0.00 N ATOM 1492 CA GLN A 116 8.876 6.712 -1.705 1.00 0.00 C ATOM 1493 C GLN A 116 8.466 5.938 -0.465 1.00 0.00 C ATOM 1494 O GLN A 116 9.273 5.724 0.444 1.00 0.00 O ATOM 1495 CB GLN A 116 9.433 5.751 -2.783 1.00 0.00 C ATOM 1496 CG GLN A 116 10.582 4.847 -2.317 1.00 0.00 C ATOM 1497 CD GLN A 116 11.900 5.586 -2.144 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.182 6.556 -2.845 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.712 5.129 -1.210 1.00 0.00 N ATOM 0 H GLN A 116 10.521 7.288 -0.599 1.00 0.00 H new ATOM 0 HA GLN A 116 8.023 7.224 -2.150 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.619 5.122 -3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.777 6.342 -3.632 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.308 4.382 -1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.717 4.042 -3.040 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.441 4.321 -0.649 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.611 5.584 -1.049 1.00 0.00 H new ATOM 1508 N VAL A 117 7.221 5.533 -0.426 1.00 0.00 N ATOM 1509 CA VAL A 117 6.711 4.743 0.673 1.00 0.00 C ATOM 1510 C VAL A 117 6.387 3.348 0.192 1.00 0.00 C ATOM 1511 O VAL A 117 6.104 3.144 -0.996 1.00 0.00 O ATOM 1512 CB VAL A 117 5.457 5.375 1.317 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.832 6.633 2.085 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.400 5.678 0.265 1.00 0.00 C ATOM 0 H VAL A 117 6.533 5.739 -1.150 1.00 0.00 H new ATOM 0 HA VAL A 117 7.488 4.706 1.436 1.00 0.00 H new ATOM 0 HB VAL A 117 5.034 4.657 2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.938 7.066 2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.545 6.381 2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.283 7.355 1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.527 6.122 0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.806 6.375 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.109 4.754 -0.235 1.00 0.00 H new ATOM 1524 N GLN A 118 6.431 2.391 1.084 1.00 0.00 N ATOM 1525 CA GLN A 118 6.225 1.022 0.697 1.00 0.00 C ATOM 1526 C GLN A 118 5.464 0.227 1.740 1.00 0.00 C ATOM 1527 O GLN A 118 5.471 0.583 2.920 1.00 0.00 O ATOM 1528 CB GLN A 118 7.560 0.350 0.354 1.00 0.00 C ATOM 1529 CG GLN A 118 8.615 0.450 1.445 1.00 0.00 C ATOM 1530 CD GLN A 118 9.972 -0.017 0.969 1.00 0.00 C ATOM 1531 OE1 GLN A 118 10.319 -1.190 1.088 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.746 0.896 0.417 1.00 0.00 N ATOM 0 H GLN A 118 6.607 2.535 2.078 1.00 0.00 H new ATOM 0 HA GLN A 118 5.601 1.034 -0.197 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.377 -0.703 0.138 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.955 0.799 -0.558 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.687 1.483 1.786 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.307 -0.148 2.303 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.421 1.859 0.337 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.670 0.639 0.070 1.00 0.00 H new ATOM 1541 N VAL A 119 4.814 -0.824 1.326 1.00 0.00 N ATOM 1542 CA VAL A 119 4.091 -1.669 2.252 1.00 0.00 C ATOM 1543 C VAL A 119 4.237 -3.115 1.828 1.00 0.00 C ATOM 1544 O VAL A 119 4.251 -3.418 0.627 1.00 0.00 O ATOM 1545 CB VAL A 119 2.605 -1.254 2.338 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.687 -2.196 1.569 1.00 0.00 C ATOM 1547 CG2 VAL A 119 2.173 -1.106 3.777 1.00 0.00 C ATOM 0 H VAL A 119 4.766 -1.122 0.352 1.00 0.00 H new ATOM 0 HA VAL A 119 4.513 -1.550 3.250 1.00 0.00 H new ATOM 0 HB VAL A 119 2.515 -0.282 1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.656 -1.857 1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.971 -2.203 0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.776 -3.203 1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.124 -0.813 3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.303 -2.056 4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.780 -0.342 4.262 1.00 0.00 H new ATOM 1557 N GLN A 120 4.379 -4.007 2.794 1.00 0.00 N ATOM 1558 CA GLN A 120 4.585 -5.410 2.473 1.00 0.00 C ATOM 1559 C GLN A 120 3.576 -6.353 3.129 1.00 0.00 C ATOM 1560 O GLN A 120 3.620 -6.559 4.341 1.00 0.00 O ATOM 1561 CB GLN A 120 6.008 -5.856 2.833 1.00 0.00 C ATOM 1562 CG GLN A 120 7.105 -5.128 2.074 1.00 0.00 C ATOM 1563 CD GLN A 120 8.488 -5.727 2.298 1.00 0.00 C ATOM 1564 OE1 GLN A 120 9.494 -5.014 2.291 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.558 -7.036 2.475 1.00 0.00 N ATOM 0 H GLN A 120 4.356 -3.791 3.791 1.00 0.00 H new ATOM 0 HA GLN A 120 4.432 -5.480 1.396 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.163 -5.708 3.902 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.100 -6.925 2.643 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.876 -5.148 1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 120 7.116 -4.081 2.378 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.706 -7.597 2.475 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.464 -7.484 2.611 1.00 0.00 H new ATOM 1574 N LYS A 121 2.670 -6.906 2.365 1.00 0.00 N ATOM 1575 CA LYS A 121 1.684 -7.823 2.926 1.00 0.00 C ATOM 1576 C LYS A 121 1.874 -9.197 2.346 1.00 0.00 C ATOM 1577 O LYS A 121 1.883 -9.397 1.127 1.00 0.00 O ATOM 1578 CB LYS A 121 0.240 -7.347 2.666 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.277 -6.266 3.618 1.00 0.00 C ATOM 1580 CD LYS A 121 0.409 -4.930 3.393 1.00 0.00 C ATOM 1581 CE LYS A 121 -0.245 -3.816 4.201 1.00 0.00 C ATOM 1582 NZ LYS A 121 -0.104 -4.007 5.666 1.00 0.00 N ATOM 0 H LYS A 121 2.586 -6.746 1.361 1.00 0.00 H new ATOM 0 HA LYS A 121 1.838 -7.850 4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.179 -6.968 1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.425 -8.209 2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.352 -6.148 3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.119 -6.585 4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.460 -5.010 3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.376 -4.678 2.333 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.199 -2.861 3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.304 -3.763 3.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.537 -3.203 6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.580 -4.887 5.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.905 -4.064 5.913 1.00 0.00 H new ATOM 1596 N VAL A 122 2.029 -10.145 3.248 1.00 0.00 N ATOM 1597 CA VAL A 122 2.069 -11.536 2.907 1.00 0.00 C ATOM 1598 C VAL A 122 0.633 -12.035 2.866 1.00 0.00 C ATOM 1599 O VAL A 122 -0.205 -11.600 3.664 1.00 0.00 O ATOM 1600 CB VAL A 122 2.909 -12.355 3.933 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.346 -12.225 5.342 1.00 0.00 C ATOM 1602 CG2 VAL A 122 3.002 -13.820 3.520 1.00 0.00 C ATOM 0 H VAL A 122 2.131 -9.960 4.246 1.00 0.00 H new ATOM 0 HA VAL A 122 2.552 -11.667 1.938 1.00 0.00 H new ATOM 0 HB VAL A 122 3.917 -11.939 3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.955 -12.808 6.032 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.358 -11.178 5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.321 -12.596 5.360 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.594 -14.368 4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.001 -14.248 3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.478 -13.893 2.542 1.00 0.00 H new ATOM 1612 N TYR A 123 0.334 -12.902 1.943 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.025 -13.366 1.794 1.00 0.00 C ATOM 1614 C TYR A 123 -1.216 -14.732 2.400 1.00 0.00 C ATOM 1615 O TYR A 123 -0.410 -15.647 2.184 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.451 -13.344 0.321 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.684 -11.941 -0.234 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -1.267 -10.807 0.462 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.328 -11.755 -1.446 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -1.482 -9.541 -0.036 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.548 -10.487 -1.951 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.121 -9.385 -1.239 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.335 -8.123 -1.736 1.00 0.00 O ATOM 0 H TYR A 123 1.002 -13.302 1.285 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.671 -12.679 2.341 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -0.684 -13.838 -0.276 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.366 -13.925 0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -0.765 -10.924 1.411 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -2.664 -12.615 -2.006 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -1.149 -8.676 0.518 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -3.051 -10.360 -2.898 1.00 0.00 H new ATOM 0 HH TYR A 123 -1.739 -7.489 -1.286 1.00 0.00 H new ATOM 1760 N GLY A 132 -10.080 -20.844 -3.808 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.687 -19.735 -3.105 1.00 0.00 C ATOM 1762 C GLY A 132 -9.672 -18.741 -2.587 1.00 0.00 C ATOM 1763 O GLY A 132 -9.874 -17.542 -2.698 1.00 0.00 O ATOM 0 HA2 GLY A 132 -11.381 -19.224 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.273 -20.118 -2.269 1.00 0.00 H new ATOM 1767 N SER A 133 -8.579 -19.251 -2.024 1.00 0.00 N ATOM 1768 CA SER A 133 -7.502 -18.425 -1.471 1.00 0.00 C ATOM 1769 C SER A 133 -6.955 -17.475 -2.544 1.00 0.00 C ATOM 1770 O SER A 133 -6.743 -16.294 -2.264 1.00 0.00 O ATOM 1771 CB SER A 133 -6.394 -19.331 -0.919 1.00 0.00 C ATOM 1772 OG SER A 133 -5.504 -18.627 -0.069 1.00 0.00 O ATOM 0 H SER A 133 -8.412 -20.254 -1.937 1.00 0.00 H new ATOM 0 HA SER A 133 -7.893 -17.817 -0.656 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.843 -20.158 -0.368 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.835 -19.766 -1.748 1.00 0.00 H new ATOM 0 HG SER A 133 -4.815 -19.240 0.263 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.724 -17.970 -3.756 1.00 0.00 N ATOM 1779 CA ASP A 134 -6.209 -17.106 -4.825 1.00 0.00 C ATOM 1780 C ASP A 134 -7.202 -15.978 -5.089 1.00 0.00 C ATOM 1781 O ASP A 134 -6.838 -14.804 -5.141 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.945 -17.904 -6.104 1.00 0.00 C ATOM 1783 CG ASP A 134 -5.337 -17.051 -7.200 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -4.255 -16.459 -6.973 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -5.921 -16.976 -8.295 1.00 0.00 O ATOM 0 H ASP A 134 -6.879 -18.942 -4.024 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.258 -16.681 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.276 -18.734 -5.880 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.880 -18.336 -6.460 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.453 -16.360 -5.265 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.557 -15.410 -5.406 1.00 0.00 C ATOM 1792 C GLN A 135 -9.689 -14.469 -4.189 1.00 0.00 C ATOM 1793 O GLN A 135 -10.233 -13.372 -4.308 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.871 -16.152 -5.652 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.935 -16.848 -7.001 1.00 0.00 C ATOM 1796 CD GLN A 135 -10.923 -15.873 -8.169 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -10.394 -16.173 -9.234 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.531 -14.711 -7.986 1.00 0.00 N ATOM 0 H GLN A 135 -8.740 -17.338 -5.315 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.330 -14.784 -6.269 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.014 -16.892 -4.864 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.697 -15.445 -5.578 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.089 -17.529 -7.094 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.839 -17.454 -7.049 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.960 -14.496 -7.086 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.570 -14.031 -8.745 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.178 -14.889 -3.029 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.272 -14.086 -1.804 1.00 0.00 C ATOM 1809 C GLU A 136 -8.229 -12.998 -1.824 1.00 0.00 C ATOM 1810 O GLU A 136 -8.405 -11.938 -1.239 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.071 -14.947 -0.554 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.238 -15.848 -0.228 1.00 0.00 C ATOM 1813 CD GLU A 136 -11.498 -15.075 0.060 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -11.711 -14.700 1.231 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -12.283 -14.847 -0.881 1.00 0.00 O ATOM 0 H GLU A 136 -8.695 -15.780 -2.911 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.270 -13.650 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.180 -15.560 -0.688 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.883 -14.293 0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -10.414 -16.526 -1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -9.988 -16.464 0.636 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.126 -13.299 -2.497 1.00 0.00 N ATOM 1823 CA ALA A 137 -5.967 -12.427 -2.558 1.00 0.00 C ATOM 1824 C ALA A 137 -6.312 -11.010 -2.987 1.00 0.00 C ATOM 1825 O ALA A 137 -5.689 -10.045 -2.555 1.00 0.00 O ATOM 1826 CB ALA A 137 -4.920 -13.015 -3.488 1.00 0.00 C ATOM 0 H ALA A 137 -7.013 -14.167 -3.021 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.568 -12.361 -1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.055 -12.353 -3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.613 -13.993 -3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.340 -13.121 -4.488 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.331 -10.902 -3.837 1.00 0.00 N ATOM 1833 CA ALA A 138 -7.825 -9.619 -4.298 1.00 0.00 C ATOM 1834 C ALA A 138 -8.334 -8.767 -3.133 1.00 0.00 C ATOM 1835 O ALA A 138 -8.229 -7.546 -3.164 1.00 0.00 O ATOM 1836 CB ALA A 138 -8.924 -9.826 -5.324 1.00 0.00 C ATOM 0 H ALA A 138 -7.832 -11.703 -4.221 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.998 -9.083 -4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.290 -8.858 -5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.529 -10.385 -6.173 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.743 -10.385 -4.872 1.00 0.00 H new ATOM 1842 N GLN A 139 -8.866 -9.419 -2.101 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.372 -8.715 -0.925 1.00 0.00 C ATOM 1844 C GLN A 139 -8.218 -8.135 -0.117 1.00 0.00 C ATOM 1845 O GLN A 139 -8.330 -7.057 0.457 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.240 -9.632 -0.065 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.539 -10.051 -0.744 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.405 -10.950 0.122 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -13.151 -11.787 -0.388 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.321 -10.783 1.429 1.00 0.00 N ATOM 0 H GLN A 139 -8.958 -10.434 -2.056 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.001 -7.892 -1.264 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.669 -10.524 0.192 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.475 -9.124 0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.106 -9.159 -1.011 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.304 -10.570 -1.674 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.691 -10.079 1.814 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.886 -11.358 2.054 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.102 -8.850 -0.091 1.00 0.00 N ATOM 1860 CA LEU A 140 -5.893 -8.350 0.550 1.00 0.00 C ATOM 1861 C LEU A 140 -5.337 -7.260 -0.355 1.00 0.00 C ATOM 1862 O LEU A 140 -4.834 -6.267 0.174 1.00 0.00 O ATOM 1863 CB LEU A 140 -4.907 -9.493 0.756 1.00 0.00 C ATOM 1864 CG LEU A 140 -5.408 -10.606 1.687 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -4.509 -11.821 1.620 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -5.493 -10.097 3.113 1.00 0.00 C ATOM 0 H LEU A 140 -7.008 -9.777 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.094 -7.936 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.667 -9.929 -0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.980 -9.088 1.161 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.403 -10.902 1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.889 -12.592 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.490 -12.204 0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.499 -11.544 1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.850 -10.895 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.506 -9.773 3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.185 -9.256 3.158 1.00 0.00 H new ATOM 1878 N ARG A 141 -5.392 -7.370 -1.678 1.00 0.00 N ATOM 1879 CA ARG A 141 -4.876 -6.262 -2.484 1.00 0.00 C ATOM 1880 C ARG A 141 -5.752 -5.047 -2.232 1.00 0.00 C ATOM 1881 O ARG A 141 -5.268 -3.915 -2.172 1.00 0.00 O ATOM 1882 CB ARG A 141 -4.853 -6.624 -3.987 1.00 0.00 C ATOM 1883 CG ARG A 141 -3.804 -5.853 -4.809 1.00 0.00 C ATOM 1884 CD ARG A 141 -4.177 -4.383 -5.018 1.00 0.00 C ATOM 1885 NE ARG A 141 -3.018 -3.571 -5.424 1.00 0.00 N ATOM 1886 CZ ARG A 141 -3.084 -2.440 -6.155 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -4.242 -2.035 -6.675 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -1.979 -1.733 -6.385 1.00 0.00 N ATOM 0 H ARG A 141 -5.766 -8.166 -2.195 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.847 -6.047 -2.196 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.663 -7.693 -4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.840 -6.434 -4.410 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.840 -5.910 -4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.684 -6.334 -5.780 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.954 -4.311 -5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.596 -3.981 -4.096 1.00 0.00 H new ATOM 0 HE ARG A 141 -2.094 -3.888 -5.130 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.089 -2.582 -6.521 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.281 -1.178 -7.227 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -1.085 -2.047 -6.008 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.027 -0.877 -6.938 1.00 0.00 H new ATOM 1902 N SER A 142 -7.038 -5.300 -2.074 1.00 0.00 N ATOM 1903 CA SER A 142 -7.989 -4.268 -1.747 1.00 0.00 C ATOM 1904 C SER A 142 -7.626 -3.556 -0.445 1.00 0.00 C ATOM 1905 O SER A 142 -7.612 -2.336 -0.347 1.00 0.00 O ATOM 1906 CB SER A 142 -9.390 -4.846 -1.655 1.00 0.00 C ATOM 1907 OG SER A 142 -9.796 -5.385 -2.909 1.00 0.00 O ATOM 0 H SER A 142 -7.447 -6.229 -2.170 1.00 0.00 H new ATOM 0 HA SER A 142 -7.960 -3.530 -2.549 1.00 0.00 H new ATOM 0 HB2 SER A 142 -9.418 -5.625 -0.893 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.089 -4.070 -1.344 1.00 0.00 H new ATOM 0 HG SER A 142 -9.274 -6.192 -3.103 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.334 -4.395 0.556 1.00 0.00 N ATOM 1914 CA GLU A 143 -6.988 -3.992 1.896 1.00 0.00 C ATOM 1915 C GLU A 143 -5.716 -3.151 1.951 1.00 0.00 C ATOM 1916 O GLU A 143 -5.663 -2.159 2.675 1.00 0.00 O ATOM 1917 CB GLU A 143 -6.804 -5.240 2.749 1.00 0.00 C ATOM 1918 CG GLU A 143 -6.516 -4.946 4.190 1.00 0.00 C ATOM 1919 CD GLU A 143 -6.056 -6.168 4.959 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -6.913 -6.892 5.500 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -4.831 -6.408 5.032 1.00 0.00 O ATOM 0 H GLU A 143 -7.336 -5.408 0.435 1.00 0.00 H new ATOM 0 HA GLU A 143 -7.799 -3.370 2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.705 -5.850 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.987 -5.834 2.338 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.749 -4.174 4.252 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.413 -4.543 4.660 1.00 0.00 H new ATOM 1928 N MET A 144 -4.693 -3.548 1.183 1.00 0.00 N ATOM 1929 CA MET A 144 -3.412 -2.814 1.165 1.00 0.00 C ATOM 1930 C MET A 144 -3.632 -1.336 0.878 1.00 0.00 C ATOM 1931 O MET A 144 -2.885 -0.486 1.351 1.00 0.00 O ATOM 1932 CB MET A 144 -2.436 -3.400 0.137 1.00 0.00 C ATOM 1933 CG MET A 144 -2.003 -4.830 0.425 1.00 0.00 C ATOM 1934 SD MET A 144 -0.519 -5.310 -0.492 1.00 0.00 S ATOM 1935 CE MET A 144 -1.035 -5.014 -2.180 1.00 0.00 C ATOM 0 H MET A 144 -4.722 -4.363 0.571 1.00 0.00 H new ATOM 0 HA MET A 144 -2.972 -2.922 2.156 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.901 -3.366 -0.848 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.550 -2.767 0.093 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.816 -4.940 1.493 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.817 -5.509 0.172 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.817 -5.893 -2.787 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.106 -4.813 -2.203 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.496 -4.155 -2.580 1.00 0.00 H new ATOM 1945 N ARG A 145 -4.685 -1.049 0.128 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.064 0.311 -0.236 1.00 0.00 C ATOM 1947 C ARG A 145 -5.260 1.201 1.009 1.00 0.00 C ATOM 1948 O ARG A 145 -5.059 2.410 0.967 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.347 0.260 -1.068 1.00 0.00 C ATOM 1950 CG ARG A 145 -6.880 1.601 -1.514 1.00 0.00 C ATOM 1951 CD ARG A 145 -8.180 1.434 -2.283 1.00 0.00 C ATOM 1952 NE ARG A 145 -8.733 2.711 -2.707 1.00 0.00 N ATOM 1953 CZ ARG A 145 -9.880 2.853 -3.376 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -10.611 1.787 -3.691 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -10.298 4.061 -3.730 1.00 0.00 N ATOM 0 H ARG A 145 -5.309 -1.762 -0.250 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.259 0.755 -0.821 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.164 -0.352 -1.951 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.118 -0.244 -0.486 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.045 2.239 -0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.142 2.101 -2.142 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.006 0.807 -3.157 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.906 0.915 -1.658 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.209 3.555 -2.478 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.296 0.855 -3.421 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.486 1.902 -4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.743 4.883 -3.491 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -11.174 4.168 -4.241 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.640 0.565 2.122 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.828 1.257 3.400 1.00 0.00 C ATOM 1971 C ARG A 146 -4.486 1.720 3.951 1.00 0.00 C ATOM 1972 O ARG A 146 -4.341 2.845 4.432 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.513 0.335 4.418 1.00 0.00 C ATOM 1974 CG ARG A 146 -8.044 0.315 4.364 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.586 0.120 2.952 1.00 0.00 C ATOM 1976 NE ARG A 146 -8.743 1.397 2.244 1.00 0.00 N ATOM 1977 CZ ARG A 146 -9.926 1.972 1.996 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -11.052 1.390 2.407 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -9.986 3.128 1.350 1.00 0.00 N ATOM 0 H ARG A 146 -5.825 -0.437 2.162 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.464 2.125 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.148 -0.681 4.265 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.206 0.637 5.419 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.415 -0.486 5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.429 1.251 4.769 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -7.911 -0.526 2.390 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -9.549 -0.389 3.000 1.00 0.00 H new ATOM 0 HE ARG A 146 -7.901 1.874 1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -11.014 0.504 2.912 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.952 1.830 2.217 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -9.128 3.584 1.039 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -10.890 3.562 1.164 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.505 0.827 3.850 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.254 0.953 4.589 1.00 0.00 C ATOM 1995 C ASP A 147 -1.391 2.112 4.141 1.00 0.00 C ATOM 1996 O ASP A 147 -0.988 2.970 4.930 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.449 -0.355 4.545 1.00 0.00 C ATOM 1998 CG ASP A 147 -0.705 -0.623 5.845 1.00 0.00 C ATOM 1999 OD1 ASP A 147 0.248 0.105 6.157 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -1.072 -1.586 6.552 1.00 0.00 O ATOM 0 H ASP A 147 -3.555 -0.001 3.256 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.547 1.165 5.617 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -2.123 -1.186 4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.734 -0.311 3.723 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.151 2.120 2.831 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.283 3.091 2.172 1.00 0.00 C ATOM 2007 C LEU A 148 -0.662 4.525 2.482 1.00 0.00 C ATOM 2008 O LEU A 148 0.194 5.318 2.803 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.271 2.894 0.650 1.00 0.00 C ATOM 2010 CG LEU A 148 0.546 1.716 0.116 1.00 0.00 C ATOM 2011 CD1 LEU A 148 1.955 1.730 0.688 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.144 0.400 0.395 1.00 0.00 C ATOM 0 H LEU A 148 -1.561 1.441 2.189 1.00 0.00 H new ATOM 0 HA LEU A 148 0.714 2.909 2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.301 2.774 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.109 3.807 0.192 1.00 0.00 H new ATOM 0 HG LEU A 148 0.622 1.824 -0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.516 0.883 0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.453 2.658 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.907 1.659 1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.461 -0.418 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.270 0.276 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.121 0.392 -0.088 1.00 0.00 H new ATOM 2024 N ILE A 149 -1.941 4.850 2.394 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.389 6.224 2.634 1.00 0.00 C ATOM 2026 C ILE A 149 -2.059 6.662 4.049 1.00 0.00 C ATOM 2027 O ILE A 149 -1.591 7.785 4.272 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.904 6.382 2.376 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.216 6.171 0.891 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.402 7.749 2.842 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.568 7.197 -0.025 1.00 0.00 C ATOM 0 H ILE A 149 -2.686 4.193 2.161 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.855 6.863 1.931 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.428 5.621 2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.884 5.175 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.296 6.202 0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.471 7.832 2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.217 7.859 3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.873 8.533 2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.835 6.981 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.919 8.194 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.485 7.152 0.087 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.274 5.769 4.992 1.00 0.00 N ATOM 2044 CA GLN A 150 -2.001 6.050 6.382 1.00 0.00 C ATOM 2045 C GLN A 150 -0.512 6.267 6.608 1.00 0.00 C ATOM 2046 O GLN A 150 -0.117 7.203 7.289 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.500 4.909 7.261 1.00 0.00 C ATOM 2048 CG GLN A 150 -4.001 4.692 7.196 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.470 3.582 8.112 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -3.737 2.626 8.382 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.690 3.696 8.598 1.00 0.00 N ATOM 0 H GLN A 150 -2.641 4.834 4.816 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.529 6.964 6.653 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.997 3.989 6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.216 5.109 8.294 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.510 5.618 7.464 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.286 4.456 6.171 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.264 4.502 8.351 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.060 2.978 9.222 1.00 0.00 H new ATOM 2060 N GLN A 151 0.306 5.405 6.019 1.00 0.00 N ATOM 2061 CA GLN A 151 1.758 5.544 6.118 1.00 0.00 C ATOM 2062 C GLN A 151 2.229 6.780 5.351 1.00 0.00 C ATOM 2063 O GLN A 151 3.065 7.547 5.841 1.00 0.00 O ATOM 2064 CB GLN A 151 2.475 4.320 5.517 1.00 0.00 C ATOM 2065 CG GLN A 151 1.999 2.964 6.013 1.00 0.00 C ATOM 2066 CD GLN A 151 2.119 2.787 7.508 1.00 0.00 C ATOM 2067 OE1 GLN A 151 2.975 3.400 8.162 1.00 0.00 O ATOM 2068 NE2 GLN A 151 1.296 1.922 8.053 1.00 0.00 N ATOM 0 H GLN A 151 -0.006 4.605 5.469 1.00 0.00 H new ATOM 0 HA GLN A 151 2.000 5.634 7.177 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.359 4.351 4.434 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.541 4.408 5.726 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.958 2.826 5.722 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.575 2.183 5.516 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.607 1.440 7.476 1.00 0.00 H new ATOM 0 HE22 GLN A 151 1.346 1.731 9.054 1.00 0.00 H new ATOM 2077 N LEU A 152 1.695 6.979 4.158 1.00 0.00 N ATOM 2078 CA LEU A 152 2.160 8.016 3.255 1.00 0.00 C ATOM 2079 C LEU A 152 1.931 9.434 3.768 1.00 0.00 C ATOM 2080 O LEU A 152 2.841 10.270 3.789 1.00 0.00 O ATOM 2081 CB LEU A 152 1.490 7.844 1.867 1.00 0.00 C ATOM 2082 CG LEU A 152 2.151 8.566 0.666 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.626 7.992 -0.640 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.892 10.068 0.702 1.00 0.00 C ATOM 0 H LEU A 152 0.924 6.423 3.788 1.00 0.00 H new ATOM 0 HA LEU A 152 3.240 7.891 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.451 6.778 1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.460 8.191 1.944 1.00 0.00 H new ATOM 0 HG LEU A 152 3.227 8.404 0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.096 8.506 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.859 6.928 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.546 8.130 -0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.371 10.540 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.818 10.253 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.301 10.486 1.622 1.00 0.00 H new ATOM 2096 N SER A 153 0.670 9.666 4.210 1.00 0.00 N ATOM 2097 CA SER A 153 0.237 10.938 4.785 1.00 0.00 C ATOM 2098 C SER A 153 1.201 11.448 5.861 1.00 0.00 C ATOM 2099 O SER A 153 1.472 12.645 5.977 1.00 0.00 O ATOM 2100 CB SER A 153 -1.181 10.796 5.351 1.00 0.00 C ATOM 2101 OG SER A 153 -1.268 9.694 6.238 1.00 0.00 O ATOM 0 H SER A 153 -0.069 8.964 4.172 1.00 0.00 H new ATOM 0 HA SER A 153 0.236 11.680 3.987 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.461 11.711 5.874 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.891 10.666 4.534 1.00 0.00 H new ATOM 0 HG SER A 153 -1.392 8.869 5.724 1.00 0.00 H new ATOM 2107 N MET A 154 1.704 10.489 6.651 1.00 0.00 N ATOM 2108 CA MET A 154 2.602 10.739 7.779 1.00 0.00 C ATOM 2109 C MET A 154 3.842 11.491 7.377 1.00 0.00 C ATOM 2110 O MET A 154 4.386 12.262 8.158 1.00 0.00 O ATOM 2111 CB MET A 154 3.019 9.421 8.438 1.00 0.00 C ATOM 2112 CG MET A 154 1.888 8.660 9.094 1.00 0.00 C ATOM 2113 SD MET A 154 2.416 7.060 9.734 1.00 0.00 S ATOM 2114 CE MET A 154 0.862 6.429 10.368 1.00 0.00 C ATOM 0 H MET A 154 1.492 9.500 6.518 1.00 0.00 H new ATOM 0 HA MET A 154 2.043 11.355 8.483 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.480 8.783 7.684 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.782 9.630 9.188 1.00 0.00 H new ATOM 0 HG2 MET A 154 1.477 9.256 9.909 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.086 8.512 8.371 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.058 5.628 11.080 1.00 0.00 H new ATOM 0 HE2 MET A 154 0.319 7.232 10.866 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.263 6.043 9.544 1.00 0.00 H new ATOM 2124 N ARG A 155 4.287 11.285 6.170 1.00 0.00 N ATOM 2125 CA ARG A 155 5.458 11.982 5.709 1.00 0.00 C ATOM 2126 C ARG A 155 5.167 13.466 5.515 1.00 0.00 C ATOM 2127 O ARG A 155 5.999 14.308 5.829 1.00 0.00 O ATOM 2128 CB ARG A 155 6.035 11.351 4.439 1.00 0.00 C ATOM 2129 CG ARG A 155 6.926 10.135 4.693 1.00 0.00 C ATOM 2130 CD ARG A 155 6.171 8.983 5.348 1.00 0.00 C ATOM 2131 NE ARG A 155 7.070 7.880 5.682 1.00 0.00 N ATOM 2132 CZ ARG A 155 6.726 6.785 6.366 1.00 0.00 C ATOM 2133 NH1 ARG A 155 5.475 6.601 6.769 1.00 0.00 N ATOM 2134 NH2 ARG A 155 7.642 5.867 6.635 1.00 0.00 N ATOM 0 H ARG A 155 3.865 10.649 5.494 1.00 0.00 H new ATOM 0 HA ARG A 155 6.221 11.889 6.482 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.213 11.055 3.788 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.612 12.104 3.902 1.00 0.00 H new ATOM 0 HG2 ARG A 155 7.350 9.796 3.748 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.760 10.427 5.331 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.676 9.337 6.252 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.391 8.628 4.675 1.00 0.00 H new ATOM 0 HE ARG A 155 8.038 7.952 5.368 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.763 7.300 6.557 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.226 5.761 7.290 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.603 5.998 6.320 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.386 5.029 7.157 1.00 0.00 H new ATOM 2148 N LEU A 156 3.985 13.781 5.005 1.00 0.00 N ATOM 2149 CA LEU A 156 3.582 15.171 4.829 1.00 0.00 C ATOM 2150 C LEU A 156 3.388 15.851 6.184 1.00 0.00 C ATOM 2151 O LEU A 156 3.704 17.027 6.342 1.00 0.00 O ATOM 2152 CB LEU A 156 2.306 15.252 3.990 1.00 0.00 C ATOM 2153 CG LEU A 156 2.415 14.667 2.577 1.00 0.00 C ATOM 2154 CD1 LEU A 156 1.082 14.747 1.858 1.00 0.00 C ATOM 2155 CD2 LEU A 156 3.495 15.386 1.781 1.00 0.00 C ATOM 0 H LEU A 156 3.290 13.097 4.707 1.00 0.00 H new ATOM 0 HA LEU A 156 4.375 15.698 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.508 14.732 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.008 16.298 3.911 1.00 0.00 H new ATOM 0 HG LEU A 156 2.694 13.617 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.182 14.326 0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.334 14.183 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.770 15.789 1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.557 14.956 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.248 16.445 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.455 15.272 2.285 1.00 0.00 H new ATOM 2167 N GLN A 157 2.879 15.108 7.162 1.00 0.00 N ATOM 2168 CA GLN A 157 2.604 15.684 8.481 1.00 0.00 C ATOM 2169 C GLN A 157 3.901 16.060 9.194 1.00 0.00 C ATOM 2170 O GLN A 157 3.939 17.009 9.972 1.00 0.00 O ATOM 2171 CB GLN A 157 1.754 14.731 9.331 1.00 0.00 C ATOM 2172 CG GLN A 157 2.540 13.708 10.142 1.00 0.00 C ATOM 2173 CD GLN A 157 1.686 12.536 10.562 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.851 11.985 11.646 1.00 0.00 O ATOM 2175 NE2 GLN A 157 0.818 12.105 9.674 1.00 0.00 N ATOM 0 H GLN A 157 2.650 14.118 7.072 1.00 0.00 H new ATOM 0 HA GLN A 157 2.029 16.599 8.337 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.147 15.324 10.015 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.066 14.199 8.674 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.383 13.348 9.551 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.954 14.190 11.028 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.713 12.593 8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.250 11.282 9.874 1.00 0.00 H new ATOM 2184 N ALA A 158 4.959 15.316 8.915 1.00 0.00 N ATOM 2185 CA ALA A 158 6.243 15.549 9.543 1.00 0.00 C ATOM 2186 C ALA A 158 7.141 16.302 8.595 1.00 0.00 C ATOM 2187 O ALA A 158 8.364 16.330 8.782 1.00 0.00 O ATOM 2188 CB ALA A 158 6.876 14.224 9.939 1.00 0.00 C ATOM 0 H ALA A 158 4.950 14.541 8.252 1.00 0.00 H new ATOM 0 HA ALA A 158 6.102 16.147 10.444 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.841 14.408 10.411 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.223 13.704 10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.018 13.609 9.051 1.00 0.00 H new ATOM 2194 N LEU A 159 6.565 16.937 7.601 1.00 0.00 N ATOM 2195 CA LEU A 159 7.305 17.817 6.754 1.00 0.00 C ATOM 2196 C LEU A 159 7.122 19.210 7.335 1.00 0.00 C ATOM 2197 O LEU A 159 6.009 19.600 7.710 1.00 0.00 O ATOM 2198 CB LEU A 159 6.738 17.739 5.341 1.00 0.00 C ATOM 2199 CG LEU A 159 7.630 18.238 4.222 1.00 0.00 C ATOM 2200 CD1 LEU A 159 8.980 17.550 4.289 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.962 17.971 2.884 1.00 0.00 C ATOM 0 H LEU A 159 5.576 16.853 7.365 1.00 0.00 H new ATOM 0 HA LEU A 159 8.362 17.557 6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.481 16.700 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 159 5.809 18.308 5.315 1.00 0.00 H new ATOM 0 HG LEU A 159 7.785 19.311 4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.615 17.915 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.452 17.767 5.247 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.845 16.473 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.603 18.330 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.797 16.900 2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.005 18.491 2.845 1.00 0.00 H new ATOM 2213 N THR A 160 8.205 19.947 7.420 1.00 0.00 N ATOM 2214 CA THR A 160 8.162 21.301 7.910 1.00 0.00 C ATOM 2215 C THR A 160 8.716 22.255 6.860 1.00 0.00 C ATOM 2216 O THR A 160 9.557 21.860 6.041 1.00 0.00 O ATOM 2217 CB THR A 160 8.954 21.455 9.223 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.243 20.845 9.101 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.199 20.830 10.382 1.00 0.00 C ATOM 0 H THR A 160 9.135 19.625 7.152 1.00 0.00 H new ATOM 0 HA THR A 160 7.120 21.546 8.114 1.00 0.00 H new ATOM 0 HB THR A 160 9.080 22.520 9.420 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.736 20.951 9.941 1.00 0.00 H new ATOM 0 HG21 THR A 160 8.776 20.950 11.299 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.233 21.322 10.494 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.045 19.769 10.186 1.00 0.00 H new ATOM 2227 N PRO A 161 8.245 23.514 6.849 1.00 0.00 N ATOM 2228 CA PRO A 161 8.686 24.511 5.886 1.00 0.00 C ATOM 2229 C PRO A 161 10.197 24.718 5.896 1.00 0.00 C ATOM 2230 O PRO A 161 10.806 24.975 4.861 1.00 0.00 O ATOM 2231 CB PRO A 161 7.965 25.799 6.313 1.00 0.00 C ATOM 2232 CG PRO A 161 7.482 25.531 7.693 1.00 0.00 C ATOM 2233 CD PRO A 161 7.234 24.058 7.757 1.00 0.00 C ATOM 0 HA PRO A 161 8.451 24.201 4.868 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.640 26.655 6.290 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.137 26.028 5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.222 25.836 8.433 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.571 26.091 7.904 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.352 23.673 8.770 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.224 23.804 7.435 1.00 0.00 H new ATOM 2241 N ALA A 162 10.793 24.587 7.088 1.00 0.00 N ATOM 2242 CA ALA A 162 12.235 24.715 7.255 1.00 0.00 C ATOM 2243 C ALA A 162 12.991 23.680 6.414 1.00 0.00 C ATOM 2244 O ALA A 162 13.970 24.016 5.740 1.00 0.00 O ATOM 2245 CB ALA A 162 12.606 24.589 8.724 1.00 0.00 C ATOM 0 H ALA A 162 10.289 24.391 7.953 1.00 0.00 H new ATOM 0 HA ALA A 162 12.530 25.703 6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.686 24.686 8.836 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.110 25.375 9.293 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.289 23.615 9.097 1.00 0.00 H new ATOM 2251 N GLN A 163 12.526 22.421 6.456 1.00 0.00 N ATOM 2252 CA GLN A 163 13.150 21.332 5.688 1.00 0.00 C ATOM 2253 C GLN A 163 13.106 21.641 4.205 1.00 0.00 C ATOM 2254 O GLN A 163 14.049 21.364 3.464 1.00 0.00 O ATOM 2255 CB GLN A 163 12.425 20.002 5.928 1.00 0.00 C ATOM 2256 CG GLN A 163 12.483 19.483 7.353 1.00 0.00 C ATOM 2257 CD GLN A 163 11.720 18.177 7.516 1.00 0.00 C ATOM 2258 OE1 GLN A 163 11.633 17.371 6.586 1.00 0.00 O ATOM 2259 NE2 GLN A 163 11.153 17.964 8.684 1.00 0.00 N ATOM 0 H GLN A 163 11.721 22.133 7.013 1.00 0.00 H new ATOM 0 HA GLN A 163 14.184 21.246 6.023 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.379 20.120 5.643 1.00 0.00 H new ATOM 0 HB3 GLN A 163 12.853 19.249 5.266 1.00 0.00 H new ATOM 0 HG2 GLN A 163 13.523 19.334 7.642 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.069 20.231 8.028 1.00 0.00 H new ATOM 0 HE21 GLN A 163 11.247 18.654 9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.620 17.109 8.844 1.00 0.00 H new ATOM 2268 N LEU A 164 12.004 22.216 3.789 1.00 0.00 N ATOM 2269 CA LEU A 164 11.777 22.552 2.401 1.00 0.00 C ATOM 2270 C LEU A 164 12.629 23.745 1.984 1.00 0.00 C ATOM 2271 O LEU A 164 13.228 23.746 0.907 1.00 0.00 O ATOM 2272 CB LEU A 164 10.293 22.824 2.201 1.00 0.00 C ATOM 2273 CG LEU A 164 9.384 21.654 2.595 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.923 22.046 2.528 1.00 0.00 C ATOM 2275 CD2 LEU A 164 9.658 20.450 1.708 1.00 0.00 C ATOM 0 H LEU A 164 11.232 22.467 4.407 1.00 0.00 H new ATOM 0 HA LEU A 164 12.074 21.717 1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.013 23.700 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.117 23.070 1.154 1.00 0.00 H new ATOM 0 HG LEU A 164 9.608 21.385 3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.304 21.195 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.737 22.875 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.674 22.351 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.005 19.627 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.467 20.714 0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.698 20.145 1.820 1.00 0.00 H new ATOM 2287 N ASP A 165 12.687 24.743 2.849 1.00 0.00 N ATOM 2288 CA ASP A 165 13.520 25.930 2.629 1.00 0.00 C ATOM 2289 C ASP A 165 14.967 25.527 2.415 1.00 0.00 C ATOM 2290 O ASP A 165 15.608 25.947 1.445 1.00 0.00 O ATOM 2291 CB ASP A 165 13.435 26.851 3.853 1.00 0.00 C ATOM 2292 CG ASP A 165 14.493 27.950 3.862 1.00 0.00 C ATOM 2293 OD1 ASP A 165 15.634 27.689 4.315 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.181 29.088 3.450 1.00 0.00 O ATOM 0 H ASP A 165 12.162 24.761 3.724 1.00 0.00 H new ATOM 0 HA ASP A 165 13.157 26.451 1.743 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.446 27.309 3.885 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.538 26.251 4.757 1.00 0.00 H new ATOM 2299 N GLU A 166 15.475 24.711 3.304 1.00 0.00 N ATOM 2300 CA GLU A 166 16.860 24.315 3.234 1.00 0.00 C ATOM 2301 C GLU A 166 17.138 23.393 2.059 1.00 0.00 C ATOM 2302 O GLU A 166 18.182 23.514 1.421 1.00 0.00 O ATOM 2303 CB GLU A 166 17.326 23.664 4.537 1.00 0.00 C ATOM 2304 CG GLU A 166 16.596 22.390 4.896 1.00 0.00 C ATOM 2305 CD GLU A 166 17.266 21.641 6.012 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.193 22.094 7.164 1.00 0.00 O ATOM 2307 OE2 GLU A 166 17.882 20.591 5.741 1.00 0.00 O ATOM 0 H GLU A 166 14.953 24.309 4.082 1.00 0.00 H new ATOM 0 HA GLU A 166 17.431 25.231 3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.392 23.448 4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.204 24.380 5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.573 22.630 5.186 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.536 21.749 4.017 1.00 0.00 H new ATOM 2314 N ALA A 167 16.208 22.484 1.751 1.00 0.00 N ATOM 2315 CA ALA A 167 16.380 21.586 0.635 1.00 0.00 C ATOM 2316 C ALA A 167 16.450 22.341 -0.677 1.00 0.00 C ATOM 2317 O ALA A 167 17.272 22.023 -1.529 1.00 0.00 O ATOM 2318 CB ALA A 167 15.252 20.580 0.610 1.00 0.00 C ATOM 0 H ALA A 167 15.335 22.361 2.265 1.00 0.00 H new ATOM 0 HA ALA A 167 17.326 21.060 0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.386 19.904 -0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.255 20.007 1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.301 21.102 0.509 1.00 0.00 H new ATOM 2324 N GLN A 168 15.598 23.355 -0.834 1.00 0.00 N ATOM 2325 CA GLN A 168 15.686 24.221 -1.999 1.00 0.00 C ATOM 2326 C GLN A 168 17.049 24.881 -1.973 1.00 0.00 C ATOM 2327 O GLN A 168 17.794 24.772 -2.944 1.00 0.00 O ATOM 2328 CB GLN A 168 14.571 25.246 -1.965 1.00 0.00 C ATOM 2329 CG GLN A 168 14.716 26.357 -2.965 1.00 0.00 C ATOM 2330 CD GLN A 168 13.487 27.213 -3.044 1.00 0.00 C ATOM 2331 OE1 GLN A 168 12.768 27.387 -2.065 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.232 27.743 -4.207 1.00 0.00 N ATOM 0 H GLN A 168 14.853 23.590 -0.179 1.00 0.00 H new ATOM 0 HA GLN A 168 15.572 23.653 -2.922 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.622 24.738 -2.140 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.522 25.678 -0.965 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.571 26.977 -2.696 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.926 25.934 -3.947 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.858 27.571 -4.994 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.407 28.329 -4.330 1.00 0.00 H new ATOM 2341 N ARG A 169 17.389 25.577 -0.896 1.00 0.00 N ATOM 2342 CA ARG A 169 18.608 26.370 -0.900 1.00 0.00 C ATOM 2343 C ARG A 169 19.864 25.578 -1.219 1.00 0.00 C ATOM 2344 O ARG A 169 20.667 25.992 -2.062 1.00 0.00 O ATOM 2345 CB ARG A 169 18.749 27.221 0.360 1.00 0.00 C ATOM 2346 CG ARG A 169 17.854 28.455 0.322 1.00 0.00 C ATOM 2347 CD ARG A 169 18.250 29.490 1.357 1.00 0.00 C ATOM 2348 NE ARG A 169 17.697 29.212 2.678 1.00 0.00 N ATOM 2349 CZ ARG A 169 17.870 30.006 3.732 1.00 0.00 C ATOM 2350 NH1 ARG A 169 18.624 31.097 3.628 1.00 0.00 N ATOM 2351 NH2 ARG A 169 17.282 29.714 4.879 1.00 0.00 N ATOM 0 H ARG A 169 16.852 25.609 -0.029 1.00 0.00 H new ATOM 0 HA ARG A 169 18.498 27.060 -1.737 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.499 26.619 1.233 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.788 27.531 0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.899 28.903 -0.671 1.00 0.00 H new ATOM 0 HG3 ARG A 169 16.820 28.155 0.490 1.00 0.00 H new ATOM 0 HD2 ARG A 169 19.337 29.531 1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 169 17.914 30.473 1.027 1.00 0.00 H new ATOM 0 HE ARG A 169 17.147 28.362 2.801 1.00 0.00 H new ATOM 0 HH11 ARG A 169 19.070 31.326 2.740 1.00 0.00 H new ATOM 0 HH12 ARG A 169 18.756 31.705 4.436 1.00 0.00 H new ATOM 0 HH21 ARG A 169 16.697 28.882 4.955 1.00 0.00 H new ATOM 0 HH22 ARG A 169 17.413 30.321 5.688 1.00 0.00 H new ATOM 2365 N GLN A 170 20.030 24.438 -0.566 1.00 0.00 N ATOM 2366 CA GLN A 170 21.197 23.604 -0.806 1.00 0.00 C ATOM 2367 C GLN A 170 21.200 23.020 -2.223 1.00 0.00 C ATOM 2368 O GLN A 170 22.261 22.825 -2.821 1.00 0.00 O ATOM 2369 CB GLN A 170 21.319 22.494 0.244 1.00 0.00 C ATOM 2370 CG GLN A 170 20.202 21.464 0.217 1.00 0.00 C ATOM 2371 CD GLN A 170 20.360 20.417 1.300 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.903 20.692 2.374 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.892 19.215 1.033 1.00 0.00 N ATOM 0 H GLN A 170 19.378 24.072 0.128 1.00 0.00 H new ATOM 0 HA GLN A 170 22.071 24.249 -0.716 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.270 21.981 0.101 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.349 22.951 1.233 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.243 21.968 0.339 1.00 0.00 H new ATOM 0 HG3 GLN A 170 20.184 20.976 -0.757 1.00 0.00 H new ATOM 0 HE21 GLN A 170 19.450 19.028 0.133 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.972 18.471 1.726 1.00 0.00 H new ATOM 2382 N ALA A 171 20.007 22.757 -2.762 1.00 0.00 N ATOM 2383 CA ALA A 171 19.883 22.268 -4.124 1.00 0.00 C ATOM 2384 C ALA A 171 20.278 23.364 -5.108 1.00 0.00 C ATOM 2385 O ALA A 171 21.037 23.119 -6.040 1.00 0.00 O ATOM 2386 CB ALA A 171 18.470 21.786 -4.390 1.00 0.00 C ATOM 0 H ALA A 171 19.120 22.876 -2.273 1.00 0.00 H new ATOM 0 HA ALA A 171 20.557 21.422 -4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.396 21.423 -5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.225 20.978 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.771 22.610 -4.245 1.00 0.00 H new ATOM 2392 N GLU A 172 19.768 24.577 -4.885 1.00 0.00 N ATOM 2393 CA GLU A 172 20.045 25.704 -5.777 1.00 0.00 C ATOM 2394 C GLU A 172 21.523 26.065 -5.769 1.00 0.00 C ATOM 2395 O GLU A 172 22.088 26.429 -6.808 1.00 0.00 O ATOM 2396 CB GLU A 172 19.195 26.924 -5.412 1.00 0.00 C ATOM 2397 CG GLU A 172 17.705 26.733 -5.657 1.00 0.00 C ATOM 2398 CD GLU A 172 16.898 27.998 -5.429 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.477 29.007 -4.969 1.00 0.00 O ATOM 2400 OE2 GLU A 172 15.680 27.994 -5.710 1.00 0.00 O ATOM 0 H GLU A 172 19.162 24.803 -4.096 1.00 0.00 H new ATOM 0 HA GLU A 172 19.776 25.392 -6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.353 27.163 -4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.541 27.782 -5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.552 26.391 -6.681 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.332 25.948 -4.999 1.00 0.00 H new ATOM 2407 N ALA A 173 22.150 25.956 -4.603 1.00 0.00 N ATOM 2408 CA ALA A 173 23.574 26.223 -4.481 1.00 0.00 C ATOM 2409 C ALA A 173 24.359 25.258 -5.361 1.00 0.00 C ATOM 2410 O ALA A 173 25.327 25.642 -6.028 1.00 0.00 O ATOM 2411 CB ALA A 173 24.016 26.103 -3.029 1.00 0.00 C ATOM 0 H ALA A 173 21.694 25.685 -3.732 1.00 0.00 H new ATOM 0 HA ALA A 173 23.772 27.242 -4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 173 25.084 26.306 -2.956 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.468 26.823 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.813 25.094 -2.669 1.00 0.00 H new ATOM 2417 N LYS A 174 23.914 24.008 -5.390 1.00 0.00 N ATOM 2418 CA LYS A 174 24.560 22.995 -6.203 1.00 0.00 C ATOM 2419 C LYS A 174 24.183 23.153 -7.665 1.00 0.00 C ATOM 2420 O LYS A 174 24.980 22.860 -8.544 1.00 0.00 O ATOM 2421 CB LYS A 174 24.219 21.590 -5.714 1.00 0.00 C ATOM 2422 CG LYS A 174 25.345 20.914 -4.945 1.00 0.00 C ATOM 2423 CD LYS A 174 26.591 20.752 -5.814 1.00 0.00 C ATOM 2424 CE LYS A 174 27.696 20.007 -5.081 1.00 0.00 C ATOM 2425 NZ LYS A 174 27.318 18.603 -4.782 1.00 0.00 N ATOM 0 H LYS A 174 23.109 23.675 -4.859 1.00 0.00 H new ATOM 0 HA LYS A 174 25.637 23.134 -6.106 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.337 21.642 -5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 174 23.956 20.971 -6.572 1.00 0.00 H new ATOM 0 HG2 LYS A 174 25.589 21.503 -4.061 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.014 19.936 -4.595 1.00 0.00 H new ATOM 0 HD2 LYS A 174 26.331 20.213 -6.725 1.00 0.00 H new ATOM 0 HD3 LYS A 174 26.953 21.734 -6.117 1.00 0.00 H new ATOM 0 HE2 LYS A 174 28.603 20.017 -5.686 1.00 0.00 H new ATOM 0 HE3 LYS A 174 27.927 20.526 -4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 28.162 18.072 -4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 26.614 18.588 -4.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 26.913 18.164 -5.633 1.00 0.00 H new ATOM 2439 N ALA A 175 22.967 23.627 -7.917 1.00 0.00 N ATOM 2440 CA ALA A 175 22.493 23.857 -9.282 1.00 0.00 C ATOM 2441 C ALA A 175 23.409 24.835 -9.998 1.00 0.00 C ATOM 2442 O ALA A 175 23.664 24.708 -11.198 1.00 0.00 O ATOM 2443 CB ALA A 175 21.067 24.382 -9.267 1.00 0.00 C ATOM 0 H ALA A 175 22.288 23.861 -7.193 1.00 0.00 H new ATOM 0 HA ALA A 175 22.506 22.909 -9.819 1.00 0.00 H new ATOM 0 HB1 ALA A 175 20.730 24.548 -10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.416 23.653 -8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.031 25.322 -8.716 1.00 0.00 H new