USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=20 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 -160:sc= 0.971 USER MOD Set 1.2: A 163 GLN : amide:sc= -2.19! C(o=-1.2!,f=-5.1!) USER MOD Set 2.1: A 102 TYR OH : rot 165:sc= 0.484 USER MOD Set 2.2: A 115 ASN : amide:sc= 0.326 K(o=0.81,f=-0.94) USER MOD Set 3.1: A 78 ASN : amide:sc= 1.19 K(o=1.6,f=2.2) USER MOD Set 3.2: A 98 ASN : amide:sc= 0.439 K(o=1.6,f=2.2) USER MOD Set 4.1: A 65 SER OG : rot 180:sc= 0.0359 USER MOD Set 4.2: A 66 ASN : amide:sc= 0 X(o=0.036,f=0.51) 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= -0.141 K(o=-0.14,f=-1) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 116:sc= 1.28 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 83:sc= 0.689 USER MOD Single : A 58 ASN : amide:sc= 0.424 K(o=0.42,f=-0.55) USER MOD Single : A 59 SER OG : rot -33:sc= 0.749 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.978 K(o=0.98,f=-5.9!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.133 X(o=0.13,f=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.684 K(o=-0.68,f=-1.6) USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc= 2.13 (180deg=1.85) USER MOD Single : A 123 TYR OH : rot -106:sc= -0.0186 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -2.47! K(o=-2.5!,f=-0.22) USER MOD Single : A 139 GLN : amide:sc= -0.0349 X(o=-0.035,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -178:sc= -1.68 (180deg=-1.7) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 151 GLN : amide:sc= -0.0136 K(o=-0.014,f=-1) USER MOD Single : A 153 SER OG : rot -81:sc= 1.23 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -4.23! C(o=-4.2!,f=-2.4!) USER MOD Single : A 168 GLN : amide:sc= -4.86! C(o=-4.9!,f=-10!) USER MOD Single : A 170 GLN : amide:sc= -0.165 K(o=-0.17,f=-0.76) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -36.216 22.742 22.553 1.00 0.00 N ATOM 2 CA GLY A 18 -35.288 23.363 23.518 1.00 0.00 C ATOM 3 C GLY A 18 -34.239 22.391 23.993 1.00 0.00 C ATOM 4 O GLY A 18 -34.401 21.178 23.851 1.00 0.00 O ATOM 0 HA2 GLY A 18 -34.804 24.222 23.054 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -35.850 23.737 24.373 1.00 0.00 H new ATOM 10 N THR A 19 -33.160 22.911 24.552 1.00 0.00 N ATOM 11 CA THR A 19 -32.082 22.082 25.051 1.00 0.00 C ATOM 12 C THR A 19 -31.273 22.836 26.111 1.00 0.00 C ATOM 13 O THR A 19 -31.245 24.077 26.123 1.00 0.00 O ATOM 14 CB THR A 19 -31.149 21.611 23.900 1.00 0.00 C ATOM 15 OG1 THR A 19 -30.134 20.735 24.408 1.00 0.00 O ATOM 16 CG2 THR A 19 -30.494 22.797 23.199 1.00 0.00 C ATOM 0 H THR A 19 -33.009 23.913 24.671 1.00 0.00 H new ATOM 0 HA THR A 19 -32.528 21.198 25.507 1.00 0.00 H new ATOM 0 HB THR A 19 -31.762 21.075 23.175 1.00 0.00 H new ATOM 0 HG1 THR A 19 -29.555 20.445 23.673 1.00 0.00 H new ATOM 0 HG21 THR A 19 -29.848 22.435 22.399 1.00 0.00 H new ATOM 0 HG22 THR A 19 -31.265 23.442 22.779 1.00 0.00 H new ATOM 0 HG23 THR A 19 -29.900 23.362 23.918 1.00 0.00 H new ATOM 24 N SER A 20 -30.635 22.094 26.999 1.00 0.00 N ATOM 25 CA SER A 20 -29.838 22.679 28.053 1.00 0.00 C ATOM 26 C SER A 20 -28.670 21.759 28.387 1.00 0.00 C ATOM 27 O SER A 20 -28.731 20.552 28.139 1.00 0.00 O ATOM 28 CB SER A 20 -30.701 22.925 29.298 1.00 0.00 C ATOM 29 OG SER A 20 -29.981 23.638 30.295 1.00 0.00 O ATOM 0 H SER A 20 -30.657 21.074 27.007 1.00 0.00 H new ATOM 0 HA SER A 20 -29.446 23.637 27.713 1.00 0.00 H new ATOM 0 HB2 SER A 20 -31.593 23.487 29.019 1.00 0.00 H new ATOM 0 HB3 SER A 20 -31.039 21.971 29.703 1.00 0.00 H new ATOM 0 HG SER A 20 -30.557 23.781 31.075 1.00 0.00 H new ATOM 35 N GLY A 21 -27.617 22.322 28.946 1.00 0.00 N ATOM 36 CA GLY A 21 -26.451 21.536 29.276 1.00 0.00 C ATOM 37 C GLY A 21 -25.594 21.267 28.065 1.00 0.00 C ATOM 38 O GLY A 21 -25.230 20.121 27.793 1.00 0.00 O ATOM 0 H GLY A 21 -27.547 23.313 29.179 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -25.862 22.059 30.029 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -26.764 20.590 29.717 1.00 0.00 H new ATOM 42 N PHE A 22 -25.272 22.316 27.339 1.00 0.00 N ATOM 43 CA PHE A 22 -24.463 22.196 26.142 1.00 0.00 C ATOM 44 C PHE A 22 -23.389 23.261 26.120 1.00 0.00 C ATOM 45 O PHE A 22 -23.599 24.373 26.610 1.00 0.00 O ATOM 46 CB PHE A 22 -25.332 22.302 24.880 1.00 0.00 C ATOM 47 CG PHE A 22 -26.089 23.603 24.751 1.00 0.00 C ATOM 48 CD1 PHE A 22 -25.487 24.720 24.191 1.00 0.00 C ATOM 49 CD2 PHE A 22 -27.402 23.702 25.183 1.00 0.00 C ATOM 50 CE1 PHE A 22 -26.179 25.910 24.064 1.00 0.00 C ATOM 51 CE2 PHE A 22 -28.099 24.891 25.061 1.00 0.00 C ATOM 52 CZ PHE A 22 -27.486 25.995 24.500 1.00 0.00 C ATOM 0 H PHE A 22 -25.560 23.270 27.558 1.00 0.00 H new ATOM 0 HA PHE A 22 -23.989 21.215 26.154 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -24.696 22.178 24.004 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -26.046 21.478 24.875 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -24.464 24.659 23.850 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -27.887 22.841 25.620 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -25.698 26.771 23.625 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -29.121 24.956 25.404 1.00 0.00 H new ATOM 0 HZ PHE A 22 -28.029 26.924 24.403 1.00 0.00 H new ATOM 62 N GLN A 23 -22.246 22.918 25.563 1.00 0.00 N ATOM 63 CA GLN A 23 -21.136 23.844 25.442 1.00 0.00 C ATOM 64 C GLN A 23 -20.277 23.483 24.253 1.00 0.00 C ATOM 65 O GLN A 23 -20.472 22.437 23.628 1.00 0.00 O ATOM 66 CB GLN A 23 -20.275 23.842 26.705 1.00 0.00 C ATOM 67 CG GLN A 23 -20.872 24.611 27.860 1.00 0.00 C ATOM 68 CD GLN A 23 -20.912 26.104 27.613 1.00 0.00 C ATOM 69 OE1 GLN A 23 -20.072 26.656 26.894 1.00 0.00 O ATOM 70 NE2 GLN A 23 -21.876 26.767 28.210 1.00 0.00 N ATOM 0 H GLN A 23 -22.059 21.991 25.181 1.00 0.00 H new ATOM 0 HA GLN A 23 -21.552 24.842 25.303 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -20.108 22.811 27.017 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -19.299 24.265 26.467 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -21.884 24.251 28.046 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -20.292 24.412 28.761 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -22.549 26.272 28.795 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -21.952 27.777 28.088 1.00 0.00 H new ATOM 79 N LEU A 24 -19.339 24.342 23.943 1.00 0.00 N ATOM 80 CA LEU A 24 -18.418 24.100 22.858 1.00 0.00 C ATOM 81 C LEU A 24 -17.038 23.827 23.417 1.00 0.00 C ATOM 82 O LEU A 24 -16.801 24.003 24.612 1.00 0.00 O ATOM 83 CB LEU A 24 -18.380 25.298 21.904 1.00 0.00 C ATOM 84 CG LEU A 24 -19.698 25.624 21.189 1.00 0.00 C ATOM 85 CD1 LEU A 24 -19.535 26.844 20.301 1.00 0.00 C ATOM 86 CD2 LEU A 24 -20.177 24.429 20.371 1.00 0.00 C ATOM 0 H LEU A 24 -19.191 25.225 24.432 1.00 0.00 H new ATOM 0 HA LEU A 24 -18.756 23.230 22.295 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.067 26.177 22.467 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.615 25.114 21.150 1.00 0.00 H new ATOM 0 HG LEU A 24 -20.451 25.846 21.945 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.480 27.060 19.802 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -19.242 27.700 20.909 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -18.766 26.650 19.553 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -21.113 24.681 19.872 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -19.425 24.174 19.624 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -20.336 23.576 21.031 1.00 0.00 H new ATOM 98 N ARG A 25 -16.133 23.397 22.570 1.00 0.00 N ATOM 99 CA ARG A 25 -14.785 23.093 23.004 1.00 0.00 C ATOM 100 C ARG A 25 -13.860 24.257 22.755 1.00 0.00 C ATOM 101 O ARG A 25 -14.272 25.284 22.206 1.00 0.00 O ATOM 102 CB ARG A 25 -14.247 21.826 22.322 1.00 0.00 C ATOM 103 CG ARG A 25 -14.773 20.538 22.928 1.00 0.00 C ATOM 104 CD ARG A 25 -16.256 20.338 22.647 1.00 0.00 C ATOM 105 NE ARG A 25 -16.836 19.261 23.452 1.00 0.00 N ATOM 106 CZ ARG A 25 -18.020 18.690 23.207 1.00 0.00 C ATOM 107 NH1 ARG A 25 -18.741 19.066 22.156 1.00 0.00 N ATOM 108 NH2 ARG A 25 -18.482 17.743 24.014 1.00 0.00 N ATOM 0 H ARG A 25 -16.303 23.249 21.575 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.824 22.907 24.077 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.510 21.854 21.264 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -13.159 21.827 22.380 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -14.211 19.694 22.528 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -14.607 20.550 24.005 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -16.790 21.267 22.849 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -16.396 20.113 21.590 1.00 0.00 H new ATOM 0 HE ARG A 25 -16.301 18.924 24.253 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -18.392 19.793 21.532 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -19.644 18.627 21.973 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -17.934 17.450 24.823 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -19.385 17.308 23.826 1.00 0.00 H new ATOM 122 N GLY A 26 -12.619 24.100 23.167 1.00 0.00 N ATOM 123 CA GLY A 26 -11.640 25.132 22.993 1.00 0.00 C ATOM 124 C GLY A 26 -11.324 25.372 21.535 1.00 0.00 C ATOM 125 O GLY A 26 -11.722 26.386 20.962 1.00 0.00 O ATOM 0 H GLY A 26 -12.271 23.259 23.627 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -12.004 26.056 23.442 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.727 24.858 23.522 1.00 0.00 H new ATOM 214 N ALA A 33 2.216 22.003 10.127 1.00 0.00 N ATOM 215 CA ALA A 33 3.270 22.827 9.570 1.00 0.00 C ATOM 216 C ALA A 33 2.776 23.488 8.297 1.00 0.00 C ATOM 217 O ALA A 33 2.704 24.710 8.205 1.00 0.00 O ATOM 218 CB ALA A 33 4.514 21.994 9.294 1.00 0.00 C ATOM 0 HA ALA A 33 3.538 23.599 10.292 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.293 22.631 8.876 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.868 21.550 10.224 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.272 21.203 8.584 1.00 0.00 H new ATOM 224 N LEU A 34 2.449 22.674 7.314 1.00 0.00 N ATOM 225 CA LEU A 34 1.905 23.184 6.075 1.00 0.00 C ATOM 226 C LEU A 34 0.405 23.364 6.158 1.00 0.00 C ATOM 227 O LEU A 34 -0.259 22.691 6.953 1.00 0.00 O ATOM 228 CB LEU A 34 2.276 22.297 4.873 1.00 0.00 C ATOM 229 CG LEU A 34 3.624 22.605 4.203 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.613 23.998 3.594 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.766 22.470 5.193 1.00 0.00 C ATOM 0 H LEU A 34 2.551 21.660 7.350 1.00 0.00 H new ATOM 0 HA LEU A 34 2.357 24.163 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.285 21.258 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.490 22.387 4.123 1.00 0.00 H new ATOM 0 HG LEU A 34 3.777 21.878 3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.576 24.197 3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.824 24.061 2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.431 24.735 4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.709 22.693 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.618 23.168 6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.793 21.452 5.581 1.00 0.00 H new ATOM 243 N LYS A 35 -0.134 24.249 5.366 1.00 0.00 N ATOM 244 CA LYS A 35 -1.567 24.489 5.388 1.00 0.00 C ATOM 245 C LYS A 35 -2.143 24.280 4.020 1.00 0.00 C ATOM 246 O LYS A 35 -3.315 23.941 3.864 1.00 0.00 O ATOM 247 CB LYS A 35 -1.876 25.905 5.868 1.00 0.00 C ATOM 248 CG LYS A 35 -1.333 26.208 7.243 1.00 0.00 C ATOM 249 CD LYS A 35 -1.964 27.462 7.822 1.00 0.00 C ATOM 250 CE LYS A 35 -1.473 27.726 9.233 1.00 0.00 C ATOM 251 NZ LYS A 35 -2.176 28.872 9.855 1.00 0.00 N ATOM 0 H LYS A 35 0.386 24.818 4.698 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.020 23.783 6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.461 26.619 5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.956 26.051 5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.523 25.364 7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.252 26.334 7.190 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.729 28.316 7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.049 27.357 7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.622 26.834 9.842 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.401 27.924 9.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.813 29.021 10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.014 29.728 9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.196 28.673 9.897 1.00 0.00 H new ATOM 265 N GLU A 36 -1.299 24.465 3.042 1.00 0.00 N ATOM 266 CA GLU A 36 -1.658 24.303 1.663 1.00 0.00 C ATOM 267 C GLU A 36 -0.659 23.390 0.965 1.00 0.00 C ATOM 268 O GLU A 36 0.556 23.556 1.101 1.00 0.00 O ATOM 269 CB GLU A 36 -1.732 25.667 0.953 1.00 0.00 C ATOM 270 CG GLU A 36 -0.437 26.480 0.989 1.00 0.00 C ATOM 271 CD GLU A 36 -0.138 27.091 2.345 1.00 0.00 C ATOM 272 OE1 GLU A 36 -0.582 28.235 2.588 1.00 0.00 O ATOM 273 OE2 GLU A 36 0.547 26.435 3.169 1.00 0.00 O ATOM 0 H GLU A 36 -0.326 24.737 3.185 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.645 23.844 1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.014 25.504 -0.087 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.527 26.256 1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.394 25.837 0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.497 27.276 0.247 1.00 0.00 H new ATOM 280 N ILE A 37 -1.172 22.425 0.236 1.00 0.00 N ATOM 281 CA ILE A 37 -0.338 21.507 -0.507 1.00 0.00 C ATOM 282 C ILE A 37 -1.083 21.017 -1.746 1.00 0.00 C ATOM 283 O ILE A 37 -2.293 20.837 -1.713 1.00 0.00 O ATOM 284 CB ILE A 37 0.127 20.309 0.366 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.106 19.418 -0.412 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.067 19.502 0.861 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.761 18.349 0.435 1.00 0.00 C ATOM 0 H ILE A 37 -2.173 22.255 0.141 1.00 0.00 H new ATOM 0 HA ILE A 37 0.559 22.043 -0.817 1.00 0.00 H new ATOM 0 HB ILE A 37 0.648 20.706 1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.574 18.941 -1.235 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.881 20.044 -0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.716 18.669 1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.715 20.141 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.625 19.118 0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.439 17.760 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.322 18.818 1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.995 17.698 0.856 1.00 0.00 H new ATOM 299 N ASP A 38 -0.366 20.852 -2.838 1.00 0.00 N ATOM 300 CA ASP A 38 -0.964 20.397 -4.085 1.00 0.00 C ATOM 301 C ASP A 38 -0.811 18.893 -4.241 1.00 0.00 C ATOM 302 O ASP A 38 0.273 18.349 -3.998 1.00 0.00 O ATOM 303 CB ASP A 38 -0.338 21.143 -5.278 1.00 0.00 C ATOM 304 CG ASP A 38 -0.544 20.440 -6.598 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.688 20.371 -7.069 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.460 19.978 -7.185 1.00 0.00 O ATOM 0 H ASP A 38 0.638 21.026 -2.891 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.030 20.621 -4.061 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.766 22.144 -5.337 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.731 21.264 -5.102 1.00 0.00 H new ATOM 311 N VAL A 39 -1.883 18.219 -4.641 1.00 0.00 N ATOM 312 CA VAL A 39 -1.818 16.784 -4.855 1.00 0.00 C ATOM 313 C VAL A 39 -1.674 16.480 -6.343 1.00 0.00 C ATOM 314 O VAL A 39 -2.656 16.536 -7.090 1.00 0.00 O ATOM 315 CB VAL A 39 -3.038 16.027 -4.251 1.00 0.00 C ATOM 316 CG1 VAL A 39 -3.009 16.094 -2.733 1.00 0.00 C ATOM 317 CG2 VAL A 39 -4.358 16.579 -4.777 1.00 0.00 C ATOM 0 H VAL A 39 -2.795 18.639 -4.821 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.937 16.420 -4.326 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.964 14.985 -4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.869 15.560 -2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.091 15.635 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.046 17.136 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.186 16.026 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.443 17.633 -4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.390 16.473 -5.861 1.00 0.00 H new ATOM 327 N SER A 40 -0.499 16.200 -6.806 1.00 0.00 N ATOM 328 CA SER A 40 -0.363 15.874 -8.197 1.00 0.00 C ATOM 329 C SER A 40 0.289 14.523 -8.416 1.00 0.00 C ATOM 330 O SER A 40 0.964 13.977 -7.540 1.00 0.00 O ATOM 331 CB SER A 40 0.396 16.978 -8.935 1.00 0.00 C ATOM 332 OG SER A 40 -0.361 18.185 -8.967 1.00 0.00 O ATOM 0 H SER A 40 0.363 16.189 -6.262 1.00 0.00 H new ATOM 0 HA SER A 40 -1.369 15.804 -8.611 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.352 17.157 -8.444 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.616 16.655 -9.953 1.00 0.00 H new ATOM 0 HG SER A 40 0.110 18.880 -8.462 1.00 0.00 H new ATOM 338 N ALA A 41 0.049 13.984 -9.581 1.00 0.00 N ATOM 339 CA ALA A 41 0.623 12.740 -10.004 1.00 0.00 C ATOM 340 C ALA A 41 1.281 12.972 -11.346 1.00 0.00 C ATOM 341 O ALA A 41 1.258 14.089 -11.866 1.00 0.00 O ATOM 342 CB ALA A 41 -0.453 11.656 -10.094 1.00 0.00 C ATOM 0 H ALA A 41 -0.565 14.409 -10.276 1.00 0.00 H new ATOM 0 HA ALA A 41 1.363 12.394 -9.283 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.001 10.719 -10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.914 11.518 -9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.214 11.957 -10.814 1.00 0.00 H new ATOM 452 N VAL A 49 -3.656 9.076 -5.634 1.00 0.00 N ATOM 453 CA VAL A 49 -3.552 10.530 -5.507 1.00 0.00 C ATOM 454 C VAL A 49 -4.888 11.135 -5.046 1.00 0.00 C ATOM 455 O VAL A 49 -4.924 12.174 -4.378 1.00 0.00 O ATOM 456 CB VAL A 49 -3.064 11.200 -6.835 1.00 0.00 C ATOM 457 CG1 VAL A 49 -4.011 10.917 -7.993 1.00 0.00 C ATOM 458 CG2 VAL A 49 -2.874 12.698 -6.648 1.00 0.00 C ATOM 0 HA VAL A 49 -2.799 10.736 -4.746 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.100 10.758 -7.086 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.636 11.400 -8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.075 9.841 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.001 11.307 -7.757 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.535 13.141 -7.584 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.821 13.151 -6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.130 12.876 -5.872 1.00 0.00 H new ATOM 468 N ARG A 50 -5.973 10.458 -5.385 1.00 0.00 N ATOM 469 CA ARG A 50 -7.310 10.884 -4.982 1.00 0.00 C ATOM 470 C ARG A 50 -7.473 10.754 -3.466 1.00 0.00 C ATOM 471 O ARG A 50 -7.932 11.683 -2.800 1.00 0.00 O ATOM 472 CB ARG A 50 -8.375 10.045 -5.687 1.00 0.00 C ATOM 473 CG ARG A 50 -9.797 10.504 -5.415 1.00 0.00 C ATOM 474 CD ARG A 50 -10.807 9.465 -5.865 1.00 0.00 C ATOM 475 NE ARG A 50 -10.739 8.253 -5.047 1.00 0.00 N ATOM 476 CZ ARG A 50 -11.504 7.182 -5.217 1.00 0.00 C ATOM 477 NH1 ARG A 50 -12.376 7.127 -6.218 1.00 0.00 N ATOM 478 NH2 ARG A 50 -11.377 6.158 -4.387 1.00 0.00 N ATOM 0 H ARG A 50 -5.957 9.604 -5.943 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.437 11.928 -5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.194 10.073 -6.761 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.272 9.006 -5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.921 10.698 -4.350 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.983 11.444 -5.934 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -11.811 9.886 -5.809 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.626 9.210 -6.909 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.054 8.230 -4.292 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -12.462 7.912 -6.864 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -12.960 6.300 -6.341 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.697 6.198 -3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -11.959 5.329 -4.507 1.00 0.00 H new ATOM 492 N GLU A 51 -7.087 9.590 -2.932 1.00 0.00 N ATOM 493 CA GLU A 51 -7.163 9.330 -1.491 1.00 0.00 C ATOM 494 C GLU A 51 -6.345 10.359 -0.692 1.00 0.00 C ATOM 495 O GLU A 51 -6.715 10.725 0.431 1.00 0.00 O ATOM 496 CB GLU A 51 -6.685 7.916 -1.169 1.00 0.00 C ATOM 497 CG GLU A 51 -7.782 6.856 -1.113 1.00 0.00 C ATOM 498 CD GLU A 51 -8.430 6.576 -2.451 1.00 0.00 C ATOM 499 OE1 GLU A 51 -7.884 5.765 -3.223 1.00 0.00 O ATOM 500 OE2 GLU A 51 -9.512 7.137 -2.717 1.00 0.00 O ATOM 0 H GLU A 51 -6.718 8.812 -3.478 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.208 9.423 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.952 7.618 -1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.170 7.934 -0.209 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.360 5.930 -0.724 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.549 7.177 -0.409 1.00 0.00 H new ATOM 507 N LEU A 52 -5.229 10.810 -1.270 1.00 0.00 N ATOM 508 CA LEU A 52 -4.402 11.852 -0.649 1.00 0.00 C ATOM 509 C LEU A 52 -5.233 13.106 -0.433 1.00 0.00 C ATOM 510 O LEU A 52 -5.251 13.671 0.660 1.00 0.00 O ATOM 511 CB LEU A 52 -3.180 12.183 -1.518 1.00 0.00 C ATOM 512 CG LEU A 52 -1.847 11.552 -1.088 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.489 11.974 0.329 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.900 10.038 -1.203 1.00 0.00 C ATOM 0 H LEU A 52 -4.876 10.472 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.046 11.477 0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.392 11.870 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.056 13.266 -1.535 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.068 11.912 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.542 11.517 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.397 13.059 0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.271 11.648 1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.944 9.616 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.692 9.652 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.102 9.758 -2.237 1.00 0.00 H new ATOM 526 N LYS A 53 -5.927 13.523 -1.486 1.00 0.00 N ATOM 527 CA LYS A 53 -6.770 14.712 -1.438 1.00 0.00 C ATOM 528 C LYS A 53 -7.828 14.549 -0.361 1.00 0.00 C ATOM 529 O LYS A 53 -8.056 15.464 0.431 1.00 0.00 O ATOM 530 CB LYS A 53 -7.442 14.943 -2.795 1.00 0.00 C ATOM 531 CG LYS A 53 -8.361 16.157 -2.831 1.00 0.00 C ATOM 532 CD LYS A 53 -9.035 16.319 -4.185 1.00 0.00 C ATOM 533 CE LYS A 53 -8.025 16.607 -5.282 1.00 0.00 C ATOM 534 NZ LYS A 53 -8.683 16.838 -6.589 1.00 0.00 N ATOM 0 H LYS A 53 -5.922 13.051 -2.390 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.147 15.575 -1.204 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.670 15.061 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.018 14.056 -3.060 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.122 16.059 -2.056 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.786 17.054 -2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.588 15.411 -4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.761 17.131 -4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.435 17.483 -5.012 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.332 15.770 -5.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.961 17.031 -7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.225 15.993 -6.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.325 17.653 -6.515 1.00 0.00 H new ATOM 548 N GLU A 54 -8.456 13.387 -0.323 1.00 0.00 N ATOM 549 CA GLU A 54 -9.469 13.107 0.681 1.00 0.00 C ATOM 550 C GLU A 54 -8.895 13.256 2.097 1.00 0.00 C ATOM 551 O GLU A 54 -9.347 14.082 2.878 1.00 0.00 O ATOM 552 CB GLU A 54 -10.031 11.696 0.482 1.00 0.00 C ATOM 553 CG GLU A 54 -10.733 11.498 -0.856 1.00 0.00 C ATOM 554 CD GLU A 54 -12.076 12.199 -0.930 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.121 13.440 -0.818 1.00 0.00 O ATOM 556 OE2 GLU A 54 -13.098 11.507 -1.106 1.00 0.00 O ATOM 0 H GLU A 54 -8.283 12.622 -0.975 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.276 13.831 0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.217 10.976 0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.733 11.478 1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.091 11.869 -1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.876 10.432 -1.031 1.00 0.00 H new ATOM 563 N THR A 55 -7.863 12.488 2.385 1.00 0.00 N ATOM 564 CA THR A 55 -7.234 12.485 3.707 1.00 0.00 C ATOM 565 C THR A 55 -6.734 13.894 4.086 1.00 0.00 C ATOM 566 O THR A 55 -6.996 14.342 5.203 1.00 0.00 O ATOM 567 CB THR A 55 -6.069 11.494 3.737 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.503 10.244 3.186 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.606 11.276 5.156 1.00 0.00 C ATOM 0 H THR A 55 -7.432 11.848 1.718 1.00 0.00 H new ATOM 0 HA THR A 55 -7.984 12.179 4.436 1.00 0.00 H new ATOM 0 HB THR A 55 -5.242 11.896 3.151 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.451 10.282 2.208 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.777 10.569 5.164 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.278 12.224 5.581 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.428 10.877 5.750 1.00 0.00 H new ATOM 577 N LEU A 56 -6.046 14.586 3.206 1.00 0.00 N ATOM 578 CA LEU A 56 -5.558 15.928 3.552 1.00 0.00 C ATOM 579 C LEU A 56 -6.734 16.866 3.800 1.00 0.00 C ATOM 580 O LEU A 56 -6.694 17.660 4.744 1.00 0.00 O ATOM 581 CB LEU A 56 -4.663 16.476 2.438 1.00 0.00 C ATOM 582 CG LEU A 56 -3.350 15.718 2.220 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.620 16.258 1.004 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.469 15.814 3.458 1.00 0.00 C ATOM 0 H LEU A 56 -5.810 14.265 2.267 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.967 15.860 4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.227 16.469 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.430 17.517 2.661 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.583 14.668 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.689 15.708 0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.248 16.140 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.398 17.315 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.540 15.270 3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.244 16.860 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.991 15.380 4.311 1.00 0.00 H new ATOM 596 N GLU A 57 -7.780 16.767 3.018 1.00 0.00 N ATOM 597 CA GLU A 57 -8.938 17.628 3.225 1.00 0.00 C ATOM 598 C GLU A 57 -9.597 17.357 4.596 1.00 0.00 C ATOM 599 O GLU A 57 -9.998 18.288 5.301 1.00 0.00 O ATOM 600 CB GLU A 57 -9.944 17.435 2.091 1.00 0.00 C ATOM 601 CG GLU A 57 -11.171 18.318 2.192 1.00 0.00 C ATOM 602 CD GLU A 57 -12.066 18.194 0.987 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.647 17.102 0.779 1.00 0.00 O ATOM 604 OE2 GLU A 57 -12.204 19.183 0.242 1.00 0.00 O ATOM 0 H GLU A 57 -7.863 16.112 2.241 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.601 18.664 3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.446 17.631 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.261 16.392 2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.733 18.054 3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.860 19.357 2.305 1.00 0.00 H new ATOM 611 N ASN A 58 -9.667 16.089 4.977 1.00 0.00 N ATOM 612 CA ASN A 58 -10.317 15.697 6.240 1.00 0.00 C ATOM 613 C ASN A 58 -9.410 15.789 7.461 1.00 0.00 C ATOM 614 O ASN A 58 -9.789 15.402 8.566 1.00 0.00 O ATOM 615 CB ASN A 58 -10.843 14.250 6.194 1.00 0.00 C ATOM 616 CG ASN A 58 -11.929 14.003 5.183 1.00 0.00 C ATOM 617 OD1 ASN A 58 -13.111 14.245 5.441 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.545 13.481 4.052 1.00 0.00 N ATOM 0 H ASN A 58 -9.286 15.310 4.439 1.00 0.00 H new ATOM 0 HA ASN A 58 -11.131 16.415 6.340 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -10.009 13.582 5.980 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -11.219 13.984 7.182 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.234 13.255 3.335 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.556 13.299 3.884 1.00 0.00 H new ATOM 625 N SER A 59 -8.209 16.312 7.243 1.00 0.00 N ATOM 626 CA SER A 59 -7.233 16.493 8.306 1.00 0.00 C ATOM 627 C SER A 59 -7.004 17.991 8.587 1.00 0.00 C ATOM 628 O SER A 59 -6.121 18.361 9.366 1.00 0.00 O ATOM 629 CB SER A 59 -5.911 15.811 7.918 1.00 0.00 C ATOM 630 OG SER A 59 -4.947 15.910 8.952 1.00 0.00 O ATOM 0 H SER A 59 -7.887 16.621 6.326 1.00 0.00 H new ATOM 0 HA SER A 59 -7.617 16.034 9.217 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.096 14.761 7.692 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.519 16.268 7.010 1.00 0.00 H new ATOM 0 HG SER A 59 -5.067 16.757 9.431 1.00 0.00 H new ATOM 636 N GLY A 60 -7.823 18.843 7.974 1.00 0.00 N ATOM 637 CA GLY A 60 -7.643 20.289 8.131 1.00 0.00 C ATOM 638 C GLY A 60 -6.549 20.797 7.214 1.00 0.00 C ATOM 639 O GLY A 60 -5.936 21.824 7.511 1.00 0.00 O ATOM 0 H GLY A 60 -8.602 18.568 7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.578 20.803 7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.392 20.519 9.166 1.00 0.00 H new ATOM 643 N VAL A 61 -6.291 20.131 6.121 1.00 0.00 N ATOM 644 CA VAL A 61 -5.265 20.600 5.212 1.00 0.00 C ATOM 645 C VAL A 61 -5.887 21.020 3.898 1.00 0.00 C ATOM 646 O VAL A 61 -6.684 20.269 3.329 1.00 0.00 O ATOM 647 CB VAL A 61 -4.166 19.536 4.963 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.083 20.084 4.036 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.553 19.077 6.285 1.00 0.00 C ATOM 0 H VAL A 61 -6.765 19.274 5.836 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.785 21.458 5.682 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.629 18.676 4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.322 19.321 3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.528 20.360 3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.625 20.963 4.491 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.784 18.330 6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.108 19.931 6.796 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.329 18.642 6.914 1.00 0.00 H new ATOM 659 N LYS A 62 -5.567 22.194 3.404 1.00 0.00 N ATOM 660 CA LYS A 62 -6.163 22.629 2.171 1.00 0.00 C ATOM 661 C LYS A 62 -5.247 22.273 1.026 1.00 0.00 C ATOM 662 O LYS A 62 -4.033 22.509 1.049 1.00 0.00 O ATOM 663 CB LYS A 62 -6.440 24.154 2.189 1.00 0.00 C ATOM 664 CG LYS A 62 -5.264 25.019 1.725 1.00 0.00 C ATOM 665 CD LYS A 62 -5.530 26.499 1.912 1.00 0.00 C ATOM 666 CE LYS A 62 -5.869 27.177 0.588 1.00 0.00 C ATOM 667 NZ LYS A 62 -7.147 26.689 0.009 1.00 0.00 N ATOM 0 H LYS A 62 -4.911 22.850 3.829 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.120 22.123 2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.300 24.362 1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.714 24.449 3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.369 24.740 2.281 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.061 24.819 0.673 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -6.353 26.636 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.653 26.975 2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.931 28.254 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.062 27.002 -0.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.331 27.180 -0.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.082 25.666 -0.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.924 26.879 0.674 1.00 0.00 H new ATOM 681 N VAL A 63 -5.832 21.649 0.056 1.00 0.00 N ATOM 682 CA VAL A 63 -5.144 21.257 -1.124 1.00 0.00 C ATOM 683 C VAL A 63 -5.571 22.135 -2.260 1.00 0.00 C ATOM 684 O VAL A 63 -6.754 22.211 -2.603 1.00 0.00 O ATOM 685 CB VAL A 63 -5.399 19.763 -1.467 1.00 0.00 C ATOM 686 CG1 VAL A 63 -6.860 19.393 -1.267 1.00 0.00 C ATOM 687 CG2 VAL A 63 -4.960 19.447 -2.888 1.00 0.00 C ATOM 0 H VAL A 63 -6.820 21.394 0.065 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.073 21.371 -0.953 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.801 19.162 -0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.006 18.342 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.139 19.563 -0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.483 20.009 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.150 18.395 -3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.520 20.066 -3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.895 19.653 -2.994 1.00 0.00 H new ATOM 697 N THR A 64 -4.620 22.808 -2.838 1.00 0.00 N ATOM 698 CA THR A 64 -4.883 23.722 -3.888 1.00 0.00 C ATOM 699 C THR A 64 -4.069 23.310 -5.100 1.00 0.00 C ATOM 700 O THR A 64 -3.199 22.452 -4.982 1.00 0.00 O ATOM 701 CB THR A 64 -4.581 25.190 -3.444 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.541 26.083 -4.565 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.280 25.277 -2.657 1.00 0.00 C ATOM 0 H THR A 64 -3.635 22.731 -2.585 1.00 0.00 H new ATOM 0 HA THR A 64 -5.941 23.696 -4.149 1.00 0.00 H new ATOM 0 HB THR A 64 -5.399 25.498 -2.792 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.352 26.992 -4.252 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.101 26.311 -2.364 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.352 24.654 -1.765 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.455 24.927 -3.278 1.00 0.00 H new ATOM 711 N SER A 65 -4.319 23.897 -6.236 1.00 0.00 N ATOM 712 CA SER A 65 -3.490 23.640 -7.385 1.00 0.00 C ATOM 713 C SER A 65 -2.212 24.472 -7.273 1.00 0.00 C ATOM 714 O SER A 65 -1.138 24.078 -7.738 1.00 0.00 O ATOM 715 CB SER A 65 -4.243 23.965 -8.664 1.00 0.00 C ATOM 716 OG SER A 65 -4.917 25.213 -8.552 1.00 0.00 O ATOM 0 H SER A 65 -5.084 24.553 -6.394 1.00 0.00 H new ATOM 0 HA SER A 65 -3.224 22.583 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.547 23.997 -9.503 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.964 23.176 -8.877 1.00 0.00 H new ATOM 0 HG SER A 65 -5.394 25.403 -9.387 1.00 0.00 H new ATOM 722 N ASN A 66 -2.349 25.624 -6.621 1.00 0.00 N ATOM 723 CA ASN A 66 -1.299 26.631 -6.568 1.00 0.00 C ATOM 724 C ASN A 66 -0.533 26.626 -5.255 1.00 0.00 C ATOM 725 O ASN A 66 -0.048 27.667 -4.817 1.00 0.00 O ATOM 726 CB ASN A 66 -1.914 28.011 -6.793 1.00 0.00 C ATOM 727 CG ASN A 66 -2.262 28.280 -8.245 1.00 0.00 C ATOM 728 OD1 ASN A 66 -1.453 28.815 -8.999 1.00 0.00 O ATOM 729 ND2 ASN A 66 -3.465 27.918 -8.646 1.00 0.00 N ATOM 0 H ASN A 66 -3.195 25.884 -6.114 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.583 26.390 -7.354 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.815 28.103 -6.187 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.217 28.774 -6.446 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.751 28.080 -9.612 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.110 27.476 -7.991 1.00 0.00 H new ATOM 736 N ALA A 67 -0.407 25.473 -4.634 1.00 0.00 N ATOM 737 CA ALA A 67 0.349 25.370 -3.390 1.00 0.00 C ATOM 738 C ALA A 67 1.834 25.660 -3.632 1.00 0.00 C ATOM 739 O ALA A 67 2.342 25.419 -4.728 1.00 0.00 O ATOM 740 CB ALA A 67 0.183 23.994 -2.795 1.00 0.00 C ATOM 0 H ALA A 67 -0.812 24.596 -4.961 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.038 26.111 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.751 23.928 -1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.872 23.812 -2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.549 23.247 -3.499 1.00 0.00 H new ATOM 746 N PRO A 68 2.552 26.178 -2.615 1.00 0.00 N ATOM 747 CA PRO A 68 3.978 26.492 -2.744 1.00 0.00 C ATOM 748 C PRO A 68 4.832 25.230 -2.815 1.00 0.00 C ATOM 749 O PRO A 68 5.892 25.217 -3.432 1.00 0.00 O ATOM 750 CB PRO A 68 4.290 27.291 -1.474 1.00 0.00 C ATOM 751 CG PRO A 68 3.266 26.855 -0.483 1.00 0.00 C ATOM 752 CD PRO A 68 2.034 26.495 -1.271 1.00 0.00 C ATOM 0 HA PRO A 68 4.198 27.040 -3.660 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.299 27.085 -1.116 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.230 28.364 -1.658 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.622 26.000 0.092 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.052 27.652 0.229 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.514 25.643 -0.832 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.324 27.321 -1.301 1.00 0.00 H new ATOM 760 N TYR A 69 4.360 24.171 -2.177 1.00 0.00 N ATOM 761 CA TYR A 69 5.055 22.903 -2.205 1.00 0.00 C ATOM 762 C TYR A 69 4.185 21.871 -2.876 1.00 0.00 C ATOM 763 O TYR A 69 2.975 21.809 -2.634 1.00 0.00 O ATOM 764 CB TYR A 69 5.422 22.458 -0.791 1.00 0.00 C ATOM 765 CG TYR A 69 6.314 23.443 -0.076 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.672 23.491 -0.342 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.794 24.334 0.851 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.491 24.396 0.300 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.605 25.245 1.496 1.00 0.00 C ATOM 770 CZ TYR A 69 7.953 25.272 1.216 1.00 0.00 C ATOM 771 OH TYR A 69 8.770 26.177 1.854 1.00 0.00 O ATOM 0 H TYR A 69 3.497 24.169 -1.634 1.00 0.00 H new ATOM 0 HA TYR A 69 5.980 23.015 -2.771 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.509 22.316 -0.212 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.923 21.491 -0.839 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.097 22.809 -1.064 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.737 24.314 1.072 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.549 24.418 0.085 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.185 25.932 2.216 1.00 0.00 H new ATOM 0 HH TYR A 69 8.236 26.723 2.468 1.00 0.00 H new ATOM 781 N HIS A 70 4.781 21.082 -3.732 1.00 0.00 N ATOM 782 CA HIS A 70 4.034 20.109 -4.488 1.00 0.00 C ATOM 783 C HIS A 70 4.405 18.677 -4.170 1.00 0.00 C ATOM 784 O HIS A 70 5.585 18.328 -4.103 1.00 0.00 O ATOM 785 CB HIS A 70 4.190 20.348 -5.997 1.00 0.00 C ATOM 786 CG HIS A 70 3.637 21.654 -6.479 1.00 0.00 C ATOM 787 ND1 HIS A 70 2.404 21.776 -7.082 1.00 0.00 N ATOM 788 CD2 HIS A 70 4.162 22.903 -6.456 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.197 23.035 -7.409 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.248 23.737 -7.040 1.00 0.00 N ATOM 0 H HIS A 70 5.783 21.094 -3.924 1.00 0.00 H new ATOM 0 HA HIS A 70 2.995 20.248 -4.190 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.249 20.300 -6.252 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.695 19.538 -6.533 1.00 0.00 H new ATOM 0 HD1 HIS A 70 1.752 21.010 -7.249 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.123 23.187 -6.052 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.316 23.425 -7.897 1.00 0.00 H new ATOM 799 N LEU A 71 3.396 17.865 -3.981 1.00 0.00 N ATOM 800 CA LEU A 71 3.566 16.439 -3.840 1.00 0.00 C ATOM 801 C LEU A 71 3.167 15.918 -5.197 1.00 0.00 C ATOM 802 O LEU A 71 2.035 16.099 -5.642 1.00 0.00 O ATOM 803 CB LEU A 71 2.627 15.891 -2.761 1.00 0.00 C ATOM 804 CG LEU A 71 3.133 14.682 -1.957 1.00 0.00 C ATOM 805 CD1 LEU A 71 1.986 14.017 -1.221 1.00 0.00 C ATOM 806 CD2 LEU A 71 3.855 13.682 -2.843 1.00 0.00 C ATOM 0 H LEU A 71 2.426 18.176 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 71 4.574 16.151 -3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.405 16.697 -2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.686 15.614 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 71 3.852 15.048 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.362 13.163 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.530 14.732 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 71 1.241 13.677 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.198 12.842 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.174 13.321 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.712 14.165 -3.313 1.00 0.00 H new ATOM 818 N VAL A 72 4.116 15.293 -5.857 1.00 0.00 N ATOM 819 CA VAL A 72 3.875 14.643 -7.119 1.00 0.00 C ATOM 820 C VAL A 72 4.261 13.163 -7.029 1.00 0.00 C ATOM 821 O VAL A 72 5.432 12.812 -6.879 1.00 0.00 O ATOM 822 CB VAL A 72 4.653 15.323 -8.285 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.067 16.689 -8.598 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.134 15.453 -7.955 1.00 0.00 C ATOM 0 H VAL A 72 5.079 15.223 -5.530 1.00 0.00 H new ATOM 0 HA VAL A 72 2.811 14.733 -7.335 1.00 0.00 H new ATOM 0 HB VAL A 72 4.552 14.688 -9.165 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.625 17.146 -9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.022 16.579 -8.889 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.132 17.324 -7.714 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.652 15.931 -8.787 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.255 16.058 -7.057 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.557 14.463 -7.785 1.00 0.00 H new ATOM 834 N LEU A 73 3.256 12.308 -7.066 1.00 0.00 N ATOM 835 CA LEU A 73 3.472 10.867 -7.049 1.00 0.00 C ATOM 836 C LEU A 73 3.818 10.438 -8.459 1.00 0.00 C ATOM 837 O LEU A 73 3.032 10.551 -9.402 1.00 0.00 O ATOM 838 CB LEU A 73 2.192 10.136 -6.601 1.00 0.00 C ATOM 839 CG LEU A 73 1.521 10.640 -5.315 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.218 9.900 -5.072 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.443 10.481 -4.123 1.00 0.00 C ATOM 0 H LEU A 73 2.275 12.585 -7.108 1.00 0.00 H new ATOM 0 HA LEU A 73 4.273 10.620 -6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.465 10.198 -7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.432 9.081 -6.468 1.00 0.00 H new ATOM 0 HG LEU A 73 1.305 11.701 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.245 10.269 -4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.457 10.066 -5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.419 8.833 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.943 10.845 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.695 9.428 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.355 11.055 -4.289 1.00 0.00 H new ATOM 853 N VAL A 74 5.050 9.953 -8.555 1.00 0.00 N ATOM 854 CA VAL A 74 5.736 9.709 -9.806 1.00 0.00 C ATOM 855 C VAL A 74 5.483 8.333 -10.411 1.00 0.00 C ATOM 856 O VAL A 74 5.355 8.182 -11.624 1.00 0.00 O ATOM 857 CB VAL A 74 7.270 9.870 -9.604 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.013 9.837 -10.928 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.588 11.145 -8.834 1.00 0.00 C ATOM 0 H VAL A 74 5.611 9.713 -7.737 1.00 0.00 H new ATOM 0 HA VAL A 74 5.332 10.444 -10.502 1.00 0.00 H new ATOM 0 HB VAL A 74 7.613 9.021 -9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.082 9.952 -10.748 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.829 8.884 -11.425 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.662 10.651 -11.563 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.667 11.233 -8.706 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.216 12.007 -9.388 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.109 11.108 -7.856 1.00 0.00 H new ATOM 869 N ARG A 75 5.408 7.337 -9.551 1.00 0.00 N ATOM 870 CA ARG A 75 5.294 5.957 -9.983 1.00 0.00 C ATOM 871 C ARG A 75 4.792 5.088 -8.839 1.00 0.00 C ATOM 872 O ARG A 75 5.068 5.369 -7.672 1.00 0.00 O ATOM 873 CB ARG A 75 6.668 5.455 -10.469 1.00 0.00 C ATOM 874 CG ARG A 75 6.730 3.968 -10.772 1.00 0.00 C ATOM 875 CD ARG A 75 8.108 3.559 -11.249 1.00 0.00 C ATOM 876 NE ARG A 75 8.231 2.111 -11.374 1.00 0.00 N ATOM 877 CZ ARG A 75 8.870 1.490 -12.362 1.00 0.00 C ATOM 878 NH1 ARG A 75 9.495 2.194 -13.305 1.00 0.00 N ATOM 879 NH2 ARG A 75 8.899 0.160 -12.394 1.00 0.00 N ATOM 0 H ARG A 75 5.424 7.459 -8.538 1.00 0.00 H new ATOM 0 HA ARG A 75 4.579 5.896 -10.803 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.944 6.007 -11.368 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.414 5.689 -9.710 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.470 3.402 -9.878 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.991 3.719 -11.533 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.312 4.026 -12.213 1.00 0.00 H new ATOM 0 HD3 ARG A 75 8.859 3.928 -10.551 1.00 0.00 H new ATOM 0 HE ARG A 75 7.797 1.534 -10.654 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.485 3.213 -13.271 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.984 1.714 -14.061 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.433 -0.378 -11.663 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.387 -0.321 -13.149 1.00 0.00 H new ATOM 893 N GLU A 76 4.081 4.036 -9.176 1.00 0.00 N ATOM 894 CA GLU A 76 3.546 3.122 -8.190 1.00 0.00 C ATOM 895 C GLU A 76 3.724 1.688 -8.667 1.00 0.00 C ATOM 896 O GLU A 76 3.231 1.318 -9.735 1.00 0.00 O ATOM 897 CB GLU A 76 2.063 3.419 -7.938 1.00 0.00 C ATOM 898 CG GLU A 76 1.421 2.526 -6.886 1.00 0.00 C ATOM 899 CD GLU A 76 -0.049 2.823 -6.695 1.00 0.00 C ATOM 900 OE1 GLU A 76 -0.872 2.314 -7.492 1.00 0.00 O ATOM 901 OE2 GLU A 76 -0.389 3.562 -5.758 1.00 0.00 O ATOM 0 H GLU A 76 3.857 3.789 -10.140 1.00 0.00 H new ATOM 0 HA GLU A 76 4.088 3.254 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.959 4.459 -7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.517 3.309 -8.875 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.543 1.482 -7.176 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.941 2.656 -5.937 1.00 0.00 H new ATOM 908 N ASP A 77 4.433 0.888 -7.888 1.00 0.00 N ATOM 909 CA ASP A 77 4.688 -0.505 -8.236 1.00 0.00 C ATOM 910 C ASP A 77 3.951 -1.404 -7.278 1.00 0.00 C ATOM 911 O ASP A 77 3.820 -1.078 -6.092 1.00 0.00 O ATOM 912 CB ASP A 77 6.187 -0.823 -8.182 1.00 0.00 C ATOM 913 CG ASP A 77 6.980 -0.158 -9.287 1.00 0.00 C ATOM 914 OD1 ASP A 77 7.431 0.986 -9.094 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.165 -0.786 -10.361 1.00 0.00 O ATOM 0 H ASP A 77 4.846 1.180 -7.003 1.00 0.00 H new ATOM 0 HA ASP A 77 4.337 -0.674 -9.254 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.584 -0.506 -7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.325 -1.902 -8.244 1.00 0.00 H new ATOM 920 N ASN A 78 3.478 -2.534 -7.763 1.00 0.00 N ATOM 921 CA ASN A 78 2.710 -3.430 -6.922 1.00 0.00 C ATOM 922 C ASN A 78 3.034 -4.899 -7.178 1.00 0.00 C ATOM 923 O ASN A 78 2.563 -5.499 -8.147 1.00 0.00 O ATOM 924 CB ASN A 78 1.200 -3.179 -7.111 1.00 0.00 C ATOM 925 CG ASN A 78 0.327 -4.072 -6.233 1.00 0.00 C ATOM 926 OD1 ASN A 78 -0.071 -5.166 -6.635 1.00 0.00 O ATOM 927 ND2 ASN A 78 0.011 -3.603 -5.043 1.00 0.00 N ATOM 0 H ASN A 78 3.609 -2.851 -8.723 1.00 0.00 H new ATOM 0 HA ASN A 78 2.990 -3.215 -5.891 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.981 -2.135 -6.887 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.939 -3.342 -8.157 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.582 -4.151 -4.420 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.360 -2.692 -4.745 1.00 0.00 H new ATOM 934 N GLN A 79 3.893 -5.446 -6.333 1.00 0.00 N ATOM 935 CA GLN A 79 4.512 -6.736 -6.597 1.00 0.00 C ATOM 936 C GLN A 79 3.738 -7.930 -6.087 1.00 0.00 C ATOM 937 O GLN A 79 3.276 -7.950 -4.948 1.00 0.00 O ATOM 938 CB GLN A 79 5.935 -6.766 -6.049 1.00 0.00 C ATOM 939 CG GLN A 79 6.870 -5.780 -6.730 1.00 0.00 C ATOM 940 CD GLN A 79 8.279 -5.855 -6.191 1.00 0.00 C ATOM 941 OE1 GLN A 79 9.104 -6.620 -6.680 1.00 0.00 O ATOM 942 NE2 GLN A 79 8.566 -5.058 -5.182 1.00 0.00 N ATOM 0 H GLN A 79 4.179 -5.015 -5.454 1.00 0.00 H new ATOM 0 HA GLN A 79 4.518 -6.831 -7.683 1.00 0.00 H new ATOM 0 HB2 GLN A 79 5.909 -6.551 -4.981 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.338 -7.773 -6.161 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.883 -5.977 -7.802 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.486 -4.768 -6.597 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.851 -4.436 -4.804 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.503 -5.063 -4.779 1.00 0.00 H new ATOM 1172 N GLU A 95 3.244 -12.996 -1.140 1.00 0.00 N ATOM 1173 CA GLU A 95 3.483 -11.759 -0.440 1.00 0.00 C ATOM 1174 C GLU A 95 3.353 -10.573 -1.375 1.00 0.00 C ATOM 1175 O GLU A 95 3.849 -10.593 -2.506 1.00 0.00 O ATOM 1176 CB GLU A 95 4.849 -11.761 0.250 1.00 0.00 C ATOM 1177 CG GLU A 95 6.029 -11.940 -0.689 1.00 0.00 C ATOM 1178 CD GLU A 95 7.348 -11.845 0.034 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.829 -12.876 0.537 1.00 0.00 O ATOM 1180 OE2 GLU A 95 7.906 -10.730 0.123 1.00 0.00 O ATOM 0 HA GLU A 95 2.721 -11.667 0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.970 -10.822 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.866 -12.560 0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.955 -12.909 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.989 -11.181 -1.470 1.00 0.00 H new ATOM 1187 N LEU A 96 2.670 -9.560 -0.906 1.00 0.00 N ATOM 1188 CA LEU A 96 2.454 -8.353 -1.663 1.00 0.00 C ATOM 1189 C LEU A 96 3.307 -7.224 -1.108 1.00 0.00 C ATOM 1190 O LEU A 96 3.328 -6.964 0.099 1.00 0.00 O ATOM 1191 CB LEU A 96 0.965 -7.952 -1.630 1.00 0.00 C ATOM 1192 CG LEU A 96 0.048 -8.544 -2.727 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.343 -7.918 -4.077 1.00 0.00 C ATOM 1194 CD2 LEU A 96 0.181 -10.059 -2.805 1.00 0.00 C ATOM 0 H LEU A 96 2.244 -9.550 0.021 1.00 0.00 H new ATOM 0 HA LEU A 96 2.742 -8.540 -2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.559 -8.239 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.906 -6.865 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.981 -8.309 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.315 -8.351 -4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.175 -6.842 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.381 -8.110 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.476 -10.442 -3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.213 -10.322 -3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.098 -10.499 -1.847 1.00 0.00 H new ATOM 1206 N THR A 97 4.009 -6.574 -1.993 1.00 0.00 N ATOM 1207 CA THR A 97 4.821 -5.423 -1.672 1.00 0.00 C ATOM 1208 C THR A 97 4.335 -4.309 -2.561 1.00 0.00 C ATOM 1209 O THR A 97 4.207 -4.479 -3.773 1.00 0.00 O ATOM 1210 CB THR A 97 6.310 -5.710 -1.931 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.692 -6.889 -1.204 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.176 -4.536 -1.493 1.00 0.00 C ATOM 0 H THR A 97 4.037 -6.831 -2.980 1.00 0.00 H new ATOM 0 HA THR A 97 4.732 -5.161 -0.618 1.00 0.00 H new ATOM 0 HB THR A 97 6.458 -5.862 -3.000 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.640 -7.080 -1.365 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.224 -4.765 -1.687 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.890 -3.645 -2.051 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.035 -4.358 -0.427 1.00 0.00 H new ATOM 1220 N ASN A 98 4.061 -3.167 -1.962 1.00 0.00 N ATOM 1221 CA ASN A 98 3.605 -2.032 -2.720 1.00 0.00 C ATOM 1222 C ASN A 98 4.565 -0.862 -2.594 1.00 0.00 C ATOM 1223 O ASN A 98 5.039 -0.600 -1.491 1.00 0.00 O ATOM 1224 CB ASN A 98 2.200 -1.609 -2.295 1.00 0.00 C ATOM 1225 CG ASN A 98 1.543 -0.692 -3.312 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.885 -1.153 -4.235 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.716 0.604 -3.150 1.00 0.00 N ATOM 0 H ASN A 98 4.147 -3.006 -0.958 1.00 0.00 H new ATOM 0 HA ASN A 98 3.571 -2.337 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.582 -2.496 -2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.251 -1.102 -1.331 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.294 1.261 -3.807 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.271 0.951 -2.368 1.00 0.00 H new ATOM 1234 N THR A 99 4.865 -0.165 -3.647 1.00 0.00 N ATOM 1235 CA THR A 99 5.804 0.937 -3.534 1.00 0.00 C ATOM 1236 C THR A 99 5.243 2.167 -4.230 1.00 0.00 C ATOM 1237 O THR A 99 4.921 2.134 -5.420 1.00 0.00 O ATOM 1238 CB THR A 99 7.183 0.567 -4.129 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.670 -0.633 -3.499 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.188 1.694 -3.913 1.00 0.00 C ATOM 0 H THR A 99 4.489 -0.325 -4.581 1.00 0.00 H new ATOM 0 HA THR A 99 5.947 1.155 -2.476 1.00 0.00 H new ATOM 0 HB THR A 99 7.066 0.406 -5.201 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.543 -0.869 -3.876 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.150 1.410 -4.340 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.828 2.601 -4.400 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.305 1.877 -2.845 1.00 0.00 H new ATOM 1248 N ILE A 100 5.125 3.248 -3.473 1.00 0.00 N ATOM 1249 CA ILE A 100 4.629 4.508 -3.993 1.00 0.00 C ATOM 1250 C ILE A 100 5.760 5.519 -4.017 1.00 0.00 C ATOM 1251 O ILE A 100 6.291 5.889 -2.968 1.00 0.00 O ATOM 1252 CB ILE A 100 3.463 5.089 -3.136 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.477 3.991 -2.712 1.00 0.00 C ATOM 1254 CG2 ILE A 100 2.736 6.182 -3.908 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.880 3.260 -1.441 1.00 0.00 C ATOM 0 H ILE A 100 5.371 3.274 -2.483 1.00 0.00 H new ATOM 0 HA ILE A 100 4.247 4.317 -4.996 1.00 0.00 H new ATOM 0 HB ILE A 100 3.894 5.518 -2.231 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.493 4.436 -2.567 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.384 3.267 -3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.924 6.579 -3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.435 6.983 -4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.328 5.767 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.135 2.500 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.850 2.784 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.945 3.971 -0.617 1.00 0.00 H new ATOM 1267 N ASN A 101 6.126 5.957 -5.203 1.00 0.00 N ATOM 1268 CA ASN A 101 7.222 6.897 -5.368 1.00 0.00 C ATOM 1269 C ASN A 101 6.678 8.300 -5.519 1.00 0.00 C ATOM 1270 O ASN A 101 5.710 8.519 -6.253 1.00 0.00 O ATOM 1271 CB ASN A 101 8.059 6.534 -6.605 1.00 0.00 C ATOM 1272 CG ASN A 101 8.651 5.137 -6.536 1.00 0.00 C ATOM 1273 OD1 ASN A 101 9.750 4.942 -6.030 1.00 0.00 O ATOM 1274 ND2 ASN A 101 7.924 4.156 -7.050 1.00 0.00 N ATOM 0 H ASN A 101 5.678 5.676 -6.075 1.00 0.00 H new ATOM 0 HA ASN A 101 7.858 6.847 -4.484 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.434 6.614 -7.495 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.866 7.259 -6.716 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.275 3.198 -7.033 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.013 4.358 -7.463 1.00 0.00 H new ATOM 1281 N TYR A 102 7.300 9.250 -4.855 1.00 0.00 N ATOM 1282 CA TYR A 102 6.848 10.618 -4.901 1.00 0.00 C ATOM 1283 C TYR A 102 8.017 11.562 -4.770 1.00 0.00 C ATOM 1284 O TYR A 102 9.119 11.174 -4.379 1.00 0.00 O ATOM 1285 CB TYR A 102 5.816 10.891 -3.793 1.00 0.00 C ATOM 1286 CG TYR A 102 6.349 10.797 -2.365 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.066 11.849 -1.797 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.120 9.666 -1.585 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.538 11.777 -0.501 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.593 9.588 -0.288 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.300 10.648 0.249 1.00 0.00 C ATOM 1292 OH TYR A 102 7.768 10.579 1.545 1.00 0.00 O ATOM 0 H TYR A 102 8.124 9.096 -4.275 1.00 0.00 H new ATOM 0 HA TYR A 102 6.368 10.785 -5.865 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.402 11.888 -3.943 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.994 10.184 -3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.256 12.737 -2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.565 8.838 -1.999 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.091 12.603 -0.078 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.411 8.703 0.303 1.00 0.00 H new ATOM 0 HH TYR A 102 7.324 9.842 2.014 1.00 0.00 H new ATOM 1302 N GLU A 103 7.771 12.793 -5.118 1.00 0.00 N ATOM 1303 CA GLU A 103 8.773 13.810 -5.076 1.00 0.00 C ATOM 1304 C GLU A 103 8.174 15.086 -4.494 1.00 0.00 C ATOM 1305 O GLU A 103 6.962 15.309 -4.586 1.00 0.00 O ATOM 1306 CB GLU A 103 9.296 14.040 -6.494 1.00 0.00 C ATOM 1307 CG GLU A 103 10.543 14.889 -6.587 1.00 0.00 C ATOM 1308 CD GLU A 103 11.134 14.858 -7.977 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.702 15.651 -8.832 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.033 14.031 -8.223 1.00 0.00 O ATOM 0 H GLU A 103 6.860 13.118 -5.441 1.00 0.00 H new ATOM 0 HA GLU A 103 9.604 13.506 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.499 13.072 -6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.509 14.512 -7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.305 15.917 -6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.281 14.532 -5.869 1.00 0.00 H new ATOM 1317 N ILE A 104 9.015 15.902 -3.899 1.00 0.00 N ATOM 1318 CA ILE A 104 8.590 17.151 -3.301 1.00 0.00 C ATOM 1319 C ILE A 104 9.157 18.281 -4.123 1.00 0.00 C ATOM 1320 O ILE A 104 10.374 18.469 -4.162 1.00 0.00 O ATOM 1321 CB ILE A 104 9.080 17.277 -1.839 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.579 16.094 -1.012 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.622 18.598 -1.223 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.068 16.017 -0.889 1.00 0.00 C ATOM 0 H ILE A 104 10.015 15.719 -3.815 1.00 0.00 H new ATOM 0 HA ILE A 104 7.501 17.186 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 104 10.170 17.267 -1.838 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.943 15.170 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.011 16.154 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.979 18.663 -0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.027 19.429 -1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.533 18.646 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.796 15.150 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.695 16.922 -0.410 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.626 15.923 -1.881 1.00 0.00 H new ATOM 1336 N VAL A 105 8.309 19.020 -4.785 1.00 0.00 N ATOM 1337 CA VAL A 105 8.777 20.080 -5.645 1.00 0.00 C ATOM 1338 C VAL A 105 8.514 21.456 -5.046 1.00 0.00 C ATOM 1339 O VAL A 105 7.388 21.736 -4.615 1.00 0.00 O ATOM 1340 CB VAL A 105 8.130 19.994 -7.051 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.644 21.105 -7.958 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.391 18.629 -7.680 1.00 0.00 C ATOM 0 H VAL A 105 7.295 18.911 -4.748 1.00 0.00 H new ATOM 0 HA VAL A 105 9.854 19.947 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 105 7.054 20.122 -6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.174 21.021 -8.938 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.401 22.073 -7.521 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.725 21.016 -8.065 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.929 18.589 -8.666 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.465 18.472 -7.776 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.966 17.850 -7.048 1.00 0.00 H new ATOM 1352 N GLY A 106 9.531 22.302 -4.998 1.00 0.00 N ATOM 1353 CA GLY A 106 9.363 23.612 -4.403 1.00 0.00 C ATOM 1354 C GLY A 106 9.099 24.655 -5.449 1.00 0.00 C ATOM 1355 O GLY A 106 8.064 24.635 -6.116 1.00 0.00 O ATOM 0 H GLY A 106 10.465 22.107 -5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.536 23.588 -3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.259 23.876 -3.841 1.00 0.00 H new ATOM 1359 N ALA A 107 10.050 25.556 -5.620 1.00 0.00 N ATOM 1360 CA ALA A 107 9.942 26.599 -6.611 1.00 0.00 C ATOM 1361 C ALA A 107 10.871 26.266 -7.759 1.00 0.00 C ATOM 1362 O ALA A 107 11.709 25.377 -7.628 1.00 0.00 O ATOM 1363 CB ALA A 107 10.299 27.952 -6.007 1.00 0.00 C ATOM 0 H ALA A 107 10.913 25.581 -5.076 1.00 0.00 H new ATOM 0 HA ALA A 107 8.915 26.660 -6.972 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.212 28.726 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.619 28.174 -5.185 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.323 27.925 -5.633 1.00 0.00 H new ATOM 1369 N ASN A 108 10.727 26.971 -8.878 1.00 0.00 N ATOM 1370 CA ASN A 108 11.612 26.790 -10.049 1.00 0.00 C ATOM 1371 C ASN A 108 11.486 25.380 -10.631 1.00 0.00 C ATOM 1372 O ASN A 108 12.315 24.967 -11.445 1.00 0.00 O ATOM 1373 CB ASN A 108 13.094 27.040 -9.666 1.00 0.00 C ATOM 1374 CG ASN A 108 13.343 28.400 -9.033 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.677 29.378 -9.350 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.302 28.459 -8.119 1.00 0.00 N ATOM 0 H ASN A 108 10.005 27.679 -9.009 1.00 0.00 H new ATOM 0 HA ASN A 108 11.299 27.516 -10.799 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.417 26.263 -8.973 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.711 26.947 -10.560 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.508 29.342 -7.652 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.834 27.621 -7.883 1.00 0.00 H new ATOM 1383 N ASP A 109 10.440 24.646 -10.204 1.00 0.00 N ATOM 1384 CA ASP A 109 10.234 23.241 -10.616 1.00 0.00 C ATOM 1385 C ASP A 109 11.402 22.388 -10.116 1.00 0.00 C ATOM 1386 O ASP A 109 11.662 21.292 -10.622 1.00 0.00 O ATOM 1387 CB ASP A 109 10.080 23.128 -12.143 1.00 0.00 C ATOM 1388 CG ASP A 109 8.845 23.842 -12.657 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.917 25.067 -12.913 1.00 0.00 O ATOM 1390 OD2 ASP A 109 7.789 23.187 -12.806 1.00 0.00 O ATOM 0 H ASP A 109 9.723 25.002 -9.573 1.00 0.00 H new ATOM 0 HA ASP A 109 9.310 22.873 -10.170 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.964 23.545 -12.626 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.030 22.076 -12.423 1.00 0.00 H new ATOM 1395 N LEU A 110 12.080 22.907 -9.107 1.00 0.00 N ATOM 1396 CA LEU A 110 13.248 22.282 -8.521 1.00 0.00 C ATOM 1397 C LEU A 110 12.845 21.234 -7.471 1.00 0.00 C ATOM 1398 O LEU A 110 11.912 21.452 -6.682 1.00 0.00 O ATOM 1399 CB LEU A 110 14.131 23.395 -7.914 1.00 0.00 C ATOM 1400 CG LEU A 110 15.441 22.986 -7.243 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.401 24.160 -7.245 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.186 22.556 -5.814 1.00 0.00 C ATOM 0 H LEU A 110 11.828 23.791 -8.665 1.00 0.00 H new ATOM 0 HA LEU A 110 13.813 21.747 -9.284 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.369 24.102 -8.708 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.532 23.932 -7.178 1.00 0.00 H new ATOM 0 HG LEU A 110 15.873 22.152 -7.797 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.335 23.867 -6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.600 24.465 -8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.959 24.993 -6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.128 22.267 -5.347 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.745 23.383 -5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.502 21.708 -5.806 1.00 0.00 H new ATOM 1414 N VAL A 111 13.545 20.102 -7.483 1.00 0.00 N ATOM 1415 CA VAL A 111 13.293 19.006 -6.547 1.00 0.00 C ATOM 1416 C VAL A 111 13.838 19.325 -5.158 1.00 0.00 C ATOM 1417 O VAL A 111 15.039 19.565 -4.990 1.00 0.00 O ATOM 1418 CB VAL A 111 13.954 17.699 -7.040 1.00 0.00 C ATOM 1419 CG1 VAL A 111 13.667 16.549 -6.082 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.493 17.362 -8.448 1.00 0.00 C ATOM 0 H VAL A 111 14.302 19.918 -8.141 1.00 0.00 H new ATOM 0 HA VAL A 111 12.212 18.879 -6.492 1.00 0.00 H new ATOM 0 HB VAL A 111 15.033 17.852 -7.065 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.143 15.641 -6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.062 16.790 -5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.590 16.392 -6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.970 16.438 -8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.411 17.234 -8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.767 18.172 -9.124 1.00 0.00 H new ATOM 1430 N LEU A 112 12.965 19.300 -4.162 1.00 0.00 N ATOM 1431 CA LEU A 112 13.361 19.631 -2.808 1.00 0.00 C ATOM 1432 C LEU A 112 13.779 18.400 -2.024 1.00 0.00 C ATOM 1433 O LEU A 112 14.893 18.306 -1.507 1.00 0.00 O ATOM 1434 CB LEU A 112 12.240 20.386 -2.088 1.00 0.00 C ATOM 1435 CG LEU A 112 12.400 21.916 -2.009 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.781 22.507 -3.357 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.122 22.548 -1.496 1.00 0.00 C ATOM 0 H LEU A 112 11.981 19.054 -4.269 1.00 0.00 H new ATOM 0 HA LEU A 112 14.232 20.283 -2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.298 20.164 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.159 19.996 -1.073 1.00 0.00 H new ATOM 0 HG LEU A 112 13.210 22.134 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.885 23.588 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.727 22.078 -3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.004 22.279 -4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.246 23.630 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.301 22.309 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.898 22.161 -0.502 1.00 0.00 H new ATOM 1449 N MET A 113 12.855 17.449 -1.969 1.00 0.00 N ATOM 1450 CA MET A 113 13.033 16.182 -1.297 1.00 0.00 C ATOM 1451 C MET A 113 12.452 15.085 -2.187 1.00 0.00 C ATOM 1452 O MET A 113 11.478 15.305 -2.901 1.00 0.00 O ATOM 1453 CB MET A 113 12.296 16.236 0.051 1.00 0.00 C ATOM 1454 CG MET A 113 11.974 14.887 0.648 1.00 0.00 C ATOM 1455 SD MET A 113 11.152 15.012 2.245 1.00 0.00 S ATOM 1456 CE MET A 113 11.019 13.285 2.695 1.00 0.00 C ATOM 0 H MET A 113 11.938 17.547 -2.405 1.00 0.00 H new ATOM 0 HA MET A 113 14.087 15.974 -1.114 1.00 0.00 H new ATOM 0 HB2 MET A 113 12.905 16.796 0.760 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.367 16.791 -0.080 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.338 14.332 -0.041 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.895 14.315 0.762 1.00 0.00 H new ATOM 0 HE1 MET A 113 10.529 13.198 3.665 1.00 0.00 H new ATOM 0 HE2 MET A 113 10.432 12.757 1.943 1.00 0.00 H new ATOM 0 HE3 MET A 113 12.015 12.846 2.751 1.00 0.00 H new ATOM 1466 N SER A 114 13.069 13.914 -2.153 1.00 0.00 N ATOM 1467 CA SER A 114 12.541 12.746 -2.837 1.00 0.00 C ATOM 1468 C SER A 114 12.541 11.529 -1.902 1.00 0.00 C ATOM 1469 O SER A 114 13.536 11.247 -1.227 1.00 0.00 O ATOM 1470 CB SER A 114 13.353 12.464 -4.102 1.00 0.00 C ATOM 1471 OG SER A 114 14.740 12.387 -3.811 1.00 0.00 O ATOM 0 H SER A 114 13.943 13.748 -1.654 1.00 0.00 H new ATOM 0 HA SER A 114 11.510 12.946 -3.129 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.020 11.528 -4.551 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.175 13.251 -4.835 1.00 0.00 H new ATOM 0 HG SER A 114 15.238 12.204 -4.635 1.00 0.00 H new ATOM 1477 N ASN A 115 11.412 10.838 -1.854 1.00 0.00 N ATOM 1478 CA ASN A 115 11.240 9.648 -1.016 1.00 0.00 C ATOM 1479 C ASN A 115 10.129 8.807 -1.622 1.00 0.00 C ATOM 1480 O ASN A 115 9.369 9.255 -2.473 1.00 0.00 O ATOM 1481 CB ASN A 115 10.866 10.066 0.416 1.00 0.00 C ATOM 1482 CG ASN A 115 10.870 8.907 1.400 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.697 8.001 1.311 1.00 0.00 O ATOM 1484 ND2 ASN A 115 9.928 8.913 2.318 1.00 0.00 N ATOM 0 H ASN A 115 10.583 11.083 -2.395 1.00 0.00 H new ATOM 0 HA ASN A 115 12.166 9.075 -0.973 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.566 10.828 0.759 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.876 10.523 0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.865 8.147 2.989 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.261 9.683 2.359 1.00 0.00 H new ATOM 1491 N GLN A 116 10.058 7.579 -1.145 1.00 0.00 N ATOM 1492 CA GLN A 116 9.032 6.626 -1.485 1.00 0.00 C ATOM 1493 C GLN A 116 8.649 5.891 -0.202 1.00 0.00 C ATOM 1494 O GLN A 116 9.482 5.683 0.681 1.00 0.00 O ATOM 1495 CB GLN A 116 9.543 5.622 -2.547 1.00 0.00 C ATOM 1496 CG GLN A 116 10.728 4.752 -2.099 1.00 0.00 C ATOM 1497 CD GLN A 116 12.042 5.518 -1.996 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.278 6.475 -2.729 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.898 5.101 -1.086 1.00 0.00 N ATOM 0 H GLN A 116 10.742 7.209 -0.485 1.00 0.00 H new ATOM 0 HA GLN A 116 8.168 7.137 -1.911 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.719 4.968 -2.834 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.835 6.176 -3.439 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.498 4.310 -1.130 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.851 3.929 -2.803 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.666 4.302 -0.496 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.793 5.577 -0.972 1.00 0.00 H new ATOM 1508 N VAL A 117 7.387 5.528 -0.099 1.00 0.00 N ATOM 1509 CA VAL A 117 6.883 4.754 1.032 1.00 0.00 C ATOM 1510 C VAL A 117 6.456 3.381 0.536 1.00 0.00 C ATOM 1511 O VAL A 117 6.178 3.205 -0.660 1.00 0.00 O ATOM 1512 CB VAL A 117 5.689 5.454 1.723 1.00 0.00 C ATOM 1513 CG1 VAL A 117 6.155 6.699 2.465 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.612 5.811 0.708 1.00 0.00 C ATOM 0 H VAL A 117 6.677 5.758 -0.794 1.00 0.00 H new ATOM 0 HA VAL A 117 7.681 4.664 1.769 1.00 0.00 H new ATOM 0 HB VAL A 117 5.261 4.761 2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.301 7.178 2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.887 6.418 3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.611 7.393 1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.782 6.302 1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.028 6.484 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.254 4.903 0.223 1.00 0.00 H new ATOM 1524 N GLN A 118 6.404 2.407 1.439 1.00 0.00 N ATOM 1525 CA GLN A 118 6.054 1.062 1.043 1.00 0.00 C ATOM 1526 C GLN A 118 5.301 0.289 2.128 1.00 0.00 C ATOM 1527 O GLN A 118 5.379 0.631 3.311 1.00 0.00 O ATOM 1528 CB GLN A 118 7.302 0.275 0.619 1.00 0.00 C ATOM 1529 CG GLN A 118 8.276 -0.017 1.749 1.00 0.00 C ATOM 1530 CD GLN A 118 9.434 -0.888 1.304 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.853 -0.837 0.150 1.00 0.00 O ATOM 1532 NE2 GLN A 118 9.951 -1.695 2.209 1.00 0.00 N ATOM 0 H GLN A 118 6.598 2.528 2.433 1.00 0.00 H new ATOM 0 HA GLN A 118 5.378 1.167 0.194 1.00 0.00 H new ATOM 0 HB2 GLN A 118 6.987 -0.669 0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.823 0.835 -0.157 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.663 0.923 2.144 1.00 0.00 H new ATOM 0 HG3 GLN A 118 7.746 -0.511 2.563 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.574 -1.707 3.157 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.728 -2.308 1.962 1.00 0.00 H new ATOM 1541 N VAL A 119 4.593 -0.739 1.733 1.00 0.00 N ATOM 1542 CA VAL A 119 3.893 -1.611 2.684 1.00 0.00 C ATOM 1543 C VAL A 119 4.057 -3.059 2.237 1.00 0.00 C ATOM 1544 O VAL A 119 3.979 -3.358 1.036 1.00 0.00 O ATOM 1545 CB VAL A 119 2.389 -1.232 2.838 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.682 -1.183 1.491 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.685 -2.187 3.795 1.00 0.00 C ATOM 0 H VAL A 119 4.477 -1.006 0.755 1.00 0.00 H new ATOM 0 HA VAL A 119 4.338 -1.479 3.670 1.00 0.00 H new ATOM 0 HB VAL A 119 2.343 -0.230 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.636 -0.916 1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.161 -0.438 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.743 -2.160 1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.637 -1.903 3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.753 -3.204 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.161 -2.138 4.774 1.00 0.00 H new ATOM 1557 N GLN A 120 4.323 -3.957 3.197 1.00 0.00 N ATOM 1558 CA GLN A 120 4.564 -5.357 2.878 1.00 0.00 C ATOM 1559 C GLN A 120 3.632 -6.341 3.604 1.00 0.00 C ATOM 1560 O GLN A 120 3.708 -6.469 4.825 1.00 0.00 O ATOM 1561 CB GLN A 120 6.022 -5.727 3.157 1.00 0.00 C ATOM 1562 CG GLN A 120 7.019 -5.039 2.242 1.00 0.00 C ATOM 1563 CD GLN A 120 8.454 -5.389 2.575 1.00 0.00 C ATOM 1564 OE1 GLN A 120 9.094 -4.718 3.377 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.969 -6.435 1.958 1.00 0.00 N ATOM 0 H GLN A 120 4.375 -3.734 4.191 1.00 0.00 H new ATOM 0 HA GLN A 120 4.343 -5.454 1.815 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.259 -5.475 4.191 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.138 -6.806 3.058 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.811 -5.318 1.209 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.887 -3.959 2.313 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.403 -6.967 1.297 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.933 -6.712 2.142 1.00 0.00 H new ATOM 1574 N LYS A 121 2.765 -7.017 2.889 1.00 0.00 N ATOM 1575 CA LYS A 121 1.839 -7.963 3.528 1.00 0.00 C ATOM 1576 C LYS A 121 1.873 -9.310 2.834 1.00 0.00 C ATOM 1577 O LYS A 121 1.802 -9.406 1.615 1.00 0.00 O ATOM 1578 CB LYS A 121 0.408 -7.406 3.531 1.00 0.00 C ATOM 1579 CG LYS A 121 0.141 -6.354 4.599 1.00 0.00 C ATOM 1580 CD LYS A 121 -1.282 -5.811 4.498 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.643 -4.961 5.707 1.00 0.00 C ATOM 1582 NZ LYS A 121 -2.960 -4.287 5.550 1.00 0.00 N ATOM 0 H LYS A 121 2.670 -6.942 1.876 1.00 0.00 H new ATOM 0 HA LYS A 121 2.163 -8.099 4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.198 -6.973 2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.289 -8.232 3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.298 -6.787 5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.853 -5.536 4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.381 -5.215 3.591 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.984 -6.641 4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.663 -5.589 6.597 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.869 -4.210 5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.095 -3.604 6.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.988 -3.788 4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.719 -4.997 5.579 1.00 0.00 H new ATOM 1596 N VAL A 122 1.979 -10.355 3.654 1.00 0.00 N ATOM 1597 CA VAL A 122 1.960 -11.732 3.196 1.00 0.00 C ATOM 1598 C VAL A 122 0.531 -12.257 3.260 1.00 0.00 C ATOM 1599 O VAL A 122 -0.163 -12.034 4.251 1.00 0.00 O ATOM 1600 CB VAL A 122 2.871 -12.627 4.072 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.829 -14.072 3.601 1.00 0.00 C ATOM 1602 CG2 VAL A 122 4.301 -12.103 4.068 1.00 0.00 C ATOM 0 H VAL A 122 2.081 -10.262 4.665 1.00 0.00 H new ATOM 0 HA VAL A 122 2.333 -11.761 2.172 1.00 0.00 H new ATOM 0 HB VAL A 122 2.495 -12.594 5.094 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.477 -14.680 4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.807 -14.446 3.664 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.173 -14.128 2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.926 -12.745 4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.685 -12.100 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.318 -11.088 4.464 1.00 0.00 H new ATOM 1612 N TYR A 123 0.092 -12.945 2.226 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.258 -13.482 2.205 1.00 0.00 C ATOM 1614 C TYR A 123 -1.228 -14.978 1.935 1.00 0.00 C ATOM 1615 O TYR A 123 -0.877 -15.411 0.835 1.00 0.00 O ATOM 1616 CB TYR A 123 -2.091 -12.789 1.124 1.00 0.00 C ATOM 1617 CG TYR A 123 -2.113 -11.278 1.220 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -2.276 -10.641 2.443 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -1.975 -10.493 0.088 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -2.299 -9.270 2.530 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -1.999 -9.117 0.168 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.161 -8.513 1.390 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.191 -7.145 1.475 1.00 0.00 O ATOM 0 H TYR A 123 0.645 -13.146 1.393 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.711 -13.301 3.179 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.702 -13.073 0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -3.115 -13.159 1.179 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -2.386 -11.232 3.340 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -1.846 -10.967 -0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.425 -8.789 3.489 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -1.891 -8.518 -0.724 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.046 -6.814 1.129 1.00 0.00 H new ATOM 1760 N GLY A 132 -8.644 -21.190 -4.182 1.00 0.00 N ATOM 1761 CA GLY A 132 -9.376 -20.112 -3.544 1.00 0.00 C ATOM 1762 C GLY A 132 -8.470 -19.031 -3.019 1.00 0.00 C ATOM 1763 O GLY A 132 -8.818 -17.867 -3.058 1.00 0.00 O ATOM 0 HA2 GLY A 132 -10.076 -19.679 -4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -9.968 -20.516 -2.723 1.00 0.00 H new ATOM 1767 N SER A 133 -7.297 -19.423 -2.546 1.00 0.00 N ATOM 1768 CA SER A 133 -6.305 -18.485 -2.039 1.00 0.00 C ATOM 1769 C SER A 133 -5.991 -17.401 -3.069 1.00 0.00 C ATOM 1770 O SER A 133 -5.881 -16.224 -2.733 1.00 0.00 O ATOM 1771 CB SER A 133 -5.041 -19.242 -1.663 1.00 0.00 C ATOM 1772 OG SER A 133 -5.162 -19.818 -0.393 1.00 0.00 O ATOM 0 H SER A 133 -7.005 -20.399 -2.502 1.00 0.00 H new ATOM 0 HA SER A 133 -6.710 -17.992 -1.155 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.845 -20.019 -2.402 1.00 0.00 H new ATOM 0 HB3 SER A 133 -4.188 -18.564 -1.679 1.00 0.00 H new ATOM 0 HG SER A 133 -4.338 -20.301 -0.173 1.00 0.00 H new ATOM 1778 N ASP A 134 -5.885 -17.800 -4.320 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.560 -16.874 -5.396 1.00 0.00 C ATOM 1780 C ASP A 134 -6.739 -15.951 -5.688 1.00 0.00 C ATOM 1781 O ASP A 134 -6.570 -14.812 -6.119 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.167 -17.657 -6.651 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.788 -16.761 -7.816 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.683 -16.185 -7.792 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -5.584 -16.651 -8.773 1.00 0.00 O ATOM 0 H ASP A 134 -6.019 -18.765 -4.622 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.718 -16.256 -5.085 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.328 -18.312 -6.416 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.998 -18.297 -6.948 1.00 0.00 H new ATOM 1790 N GLN A 135 -7.921 -16.447 -5.415 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.146 -15.701 -5.651 1.00 0.00 C ATOM 1792 C GLN A 135 -9.438 -14.762 -4.489 1.00 0.00 C ATOM 1793 O GLN A 135 -10.017 -13.695 -4.669 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.311 -16.666 -5.865 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.090 -17.641 -7.013 1.00 0.00 C ATOM 1796 CD GLN A 135 -11.148 -18.730 -7.097 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -11.460 -19.222 -8.177 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.703 -19.113 -5.964 1.00 0.00 N ATOM 0 H GLN A 135 -8.067 -17.377 -5.023 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.018 -15.097 -6.549 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.478 -17.230 -4.947 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.218 -16.092 -6.056 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.075 -17.087 -7.952 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.110 -18.105 -6.901 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.418 -18.681 -5.085 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.417 -19.841 -5.967 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.001 -15.155 -3.304 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.234 -14.387 -2.092 1.00 0.00 C ATOM 1809 C GLU A 136 -8.253 -13.240 -1.991 1.00 0.00 C ATOM 1810 O GLU A 136 -8.547 -12.196 -1.413 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.121 -15.279 -0.864 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.220 -16.323 -0.765 1.00 0.00 C ATOM 1813 CD GLU A 136 -11.604 -15.723 -0.916 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -12.191 -15.298 0.100 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -12.115 -15.679 -2.049 1.00 0.00 O ATOM 0 H GLU A 136 -8.474 -16.016 -3.155 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.244 -13.980 -2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.154 -15.782 -0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -9.142 -14.656 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -10.069 -17.079 -1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.150 -16.830 0.197 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.072 -13.465 -2.552 1.00 0.00 N ATOM 1823 CA ALA A 137 -5.967 -12.521 -2.498 1.00 0.00 C ATOM 1824 C ALA A 137 -6.356 -11.122 -2.958 1.00 0.00 C ATOM 1825 O ALA A 137 -5.781 -10.132 -2.519 1.00 0.00 O ATOM 1826 CB ALA A 137 -4.795 -13.037 -3.322 1.00 0.00 C ATOM 0 H ALA A 137 -6.853 -14.320 -3.064 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.675 -12.438 -1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.974 -12.322 -3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.465 -13.996 -2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.107 -13.163 -4.359 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.350 -11.053 -3.837 1.00 0.00 N ATOM 1833 CA ALA A 138 -7.858 -9.786 -4.337 1.00 0.00 C ATOM 1834 C ALA A 138 -8.501 -8.941 -3.217 1.00 0.00 C ATOM 1835 O ALA A 138 -8.481 -7.714 -3.274 1.00 0.00 O ATOM 1836 CB ALA A 138 -8.853 -10.037 -5.455 1.00 0.00 C ATOM 0 H ALA A 138 -7.823 -11.872 -4.220 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.015 -9.215 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.231 -9.084 -5.826 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.361 -10.573 -6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.683 -10.634 -5.076 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.052 -9.607 -2.198 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.699 -8.914 -1.075 1.00 0.00 C ATOM 1844 C GLN A 139 -8.646 -8.182 -0.232 1.00 0.00 C ATOM 1845 O GLN A 139 -8.828 -7.037 0.168 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.475 -9.918 -0.212 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.864 -9.449 0.212 1.00 0.00 C ATOM 1848 CD GLN A 139 -11.839 -8.175 1.027 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -11.733 -8.210 2.246 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -11.955 -7.047 0.363 1.00 0.00 N ATOM 0 H GLN A 139 -9.064 -10.624 -2.126 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.402 -8.179 -1.468 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.574 -10.852 -0.765 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.891 -10.137 0.682 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.475 -9.292 -0.677 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.344 -10.236 0.794 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.041 -7.060 -0.653 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -11.959 -6.158 0.864 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.537 -8.861 -0.001 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.404 -8.300 0.732 1.00 0.00 C ATOM 1861 C LEU A 140 -5.717 -7.346 -0.237 1.00 0.00 C ATOM 1862 O LEU A 140 -5.195 -6.340 0.237 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.506 -9.447 1.171 1.00 0.00 C ATOM 1864 CG LEU A 140 -6.246 -10.559 1.944 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.392 -11.799 2.080 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.680 -10.063 3.316 1.00 0.00 C ATOM 0 H LEU A 140 -7.391 -9.820 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.686 -7.757 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.033 -9.883 0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.708 -9.051 1.799 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.134 -10.824 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.943 -12.562 2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.139 -12.177 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.477 -11.553 2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.200 -10.862 3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.803 -9.761 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.349 -9.210 3.200 1.00 0.00 H new ATOM 1878 N ARG A 141 -5.668 -7.565 -1.532 1.00 0.00 N ATOM 1879 CA ARG A 141 -4.994 -6.557 -2.354 1.00 0.00 C ATOM 1880 C ARG A 141 -5.837 -5.279 -2.335 1.00 0.00 C ATOM 1881 O ARG A 141 -5.289 -4.175 -2.347 1.00 0.00 O ATOM 1882 CB ARG A 141 -4.795 -7.051 -3.788 1.00 0.00 C ATOM 1883 CG ARG A 141 -3.924 -6.131 -4.634 1.00 0.00 C ATOM 1884 CD ARG A 141 -3.775 -6.651 -6.052 1.00 0.00 C ATOM 1885 NE ARG A 141 -5.053 -6.677 -6.763 1.00 0.00 N ATOM 1886 CZ ARG A 141 -5.237 -7.224 -7.967 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -4.223 -7.826 -8.592 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -6.433 -7.172 -8.543 1.00 0.00 N ATOM 0 H ARG A 141 -6.055 -8.371 -2.023 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.003 -6.359 -1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.344 -8.043 -3.762 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.769 -7.156 -4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.362 -5.133 -4.656 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -2.940 -6.037 -4.175 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.070 -6.023 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.353 -7.656 -6.027 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.859 -6.248 -6.308 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.305 -7.869 -8.150 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.366 -8.243 -9.512 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.210 -6.715 -8.065 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.575 -7.590 -9.463 1.00 0.00 H new ATOM 1902 N SER A 142 -7.150 -5.419 -2.306 1.00 0.00 N ATOM 1903 CA SER A 142 -8.020 -4.263 -2.152 1.00 0.00 C ATOM 1904 C SER A 142 -7.727 -3.524 -0.841 1.00 0.00 C ATOM 1905 O SER A 142 -7.754 -2.290 -0.781 1.00 0.00 O ATOM 1906 CB SER A 142 -9.484 -4.683 -2.165 1.00 0.00 C ATOM 1907 OG SER A 142 -10.341 -3.544 -2.227 1.00 0.00 O ATOM 0 H SER A 142 -7.636 -6.312 -2.386 1.00 0.00 H new ATOM 0 HA SER A 142 -7.825 -3.596 -2.992 1.00 0.00 H new ATOM 0 HB2 SER A 142 -9.673 -5.332 -3.020 1.00 0.00 H new ATOM 0 HB3 SER A 142 -9.708 -5.263 -1.270 1.00 0.00 H new ATOM 0 HG SER A 142 -11.276 -3.838 -2.236 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.447 -4.307 0.203 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.197 -3.799 1.537 1.00 0.00 C ATOM 1915 C GLU A 143 -5.972 -2.891 1.580 1.00 0.00 C ATOM 1916 O GLU A 143 -5.961 -1.893 2.302 1.00 0.00 O ATOM 1917 CB GLU A 143 -6.996 -4.958 2.495 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.071 -4.551 3.932 1.00 0.00 C ATOM 1919 CD GLU A 143 -6.511 -5.596 4.866 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -7.221 -6.562 5.175 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -5.345 -5.454 5.308 1.00 0.00 O ATOM 0 H GLU A 143 -7.389 -5.323 0.136 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.064 -3.209 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.752 -5.719 2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.026 -5.416 2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.525 -3.618 4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.110 -4.354 4.195 1.00 0.00 H new ATOM 1928 N MET A 144 -4.945 -3.249 0.799 1.00 0.00 N ATOM 1929 CA MET A 144 -3.670 -2.502 0.762 1.00 0.00 C ATOM 1930 C MET A 144 -3.886 -1.006 0.559 1.00 0.00 C ATOM 1931 O MET A 144 -3.052 -0.191 0.936 1.00 0.00 O ATOM 1932 CB MET A 144 -2.757 -3.036 -0.347 1.00 0.00 C ATOM 1933 CG MET A 144 -2.449 -4.519 -0.242 1.00 0.00 C ATOM 1934 SD MET A 144 -1.266 -5.075 -1.488 1.00 0.00 S ATOM 1935 CE MET A 144 0.227 -4.278 -0.907 1.00 0.00 C ATOM 0 H MET A 144 -4.968 -4.057 0.177 1.00 0.00 H new ATOM 0 HA MET A 144 -3.194 -2.650 1.731 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.225 -2.841 -1.312 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.820 -2.480 -0.329 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.053 -4.734 0.751 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.374 -5.086 -0.346 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.046 -4.495 -1.593 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.069 -3.200 -0.860 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.476 -4.652 0.086 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.013 -0.654 -0.028 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.347 0.732 -0.294 1.00 0.00 C ATOM 1947 C ARG A 145 -5.465 1.570 0.978 1.00 0.00 C ATOM 1948 O ARG A 145 -5.257 2.781 0.966 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.622 0.843 -1.119 1.00 0.00 C ATOM 1950 CG ARG A 145 -6.482 0.305 -2.527 1.00 0.00 C ATOM 1951 CD ARG A 145 -7.733 0.562 -3.340 1.00 0.00 C ATOM 1952 NE ARG A 145 -7.995 1.994 -3.519 1.00 0.00 N ATOM 1953 CZ ARG A 145 -8.997 2.477 -4.252 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -9.847 1.645 -4.845 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -9.161 3.789 -4.384 1.00 0.00 N ATOM 0 H ARG A 145 -5.723 -1.320 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.516 1.138 -0.870 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.422 0.304 -0.611 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.924 1.889 -1.167 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.626 0.773 -3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.282 -0.766 -2.491 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.633 0.088 -4.317 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.587 0.097 -2.846 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.375 2.658 -3.056 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.732 0.637 -4.739 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.614 2.014 -5.406 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.518 4.432 -3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -9.930 4.153 -4.947 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.792 0.882 2.083 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.835 1.508 3.399 1.00 0.00 C ATOM 1971 C ARG A 146 -4.411 1.876 3.790 1.00 0.00 C ATOM 1972 O ARG A 146 -4.126 2.979 4.275 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.462 0.570 4.434 1.00 0.00 C ATOM 1974 CG ARG A 146 -6.474 1.132 5.848 1.00 0.00 C ATOM 1975 CD ARG A 146 -7.328 0.284 6.771 1.00 0.00 C ATOM 1976 NE ARG A 146 -8.750 0.357 6.422 1.00 0.00 N ATOM 1977 CZ ARG A 146 -9.684 -0.489 6.864 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -9.350 -1.507 7.653 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -10.952 -0.314 6.514 1.00 0.00 N ATOM 0 H ARG A 146 -6.030 -0.110 2.083 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.456 2.403 3.365 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.486 0.346 4.134 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.916 -0.373 4.433 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.455 1.178 6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.855 2.153 5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -6.995 -0.753 6.723 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -7.189 0.615 7.800 1.00 0.00 H new ATOM 0 HE ARG A 146 -9.047 1.107 5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -8.376 -1.644 7.923 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -10.068 -2.150 7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -11.211 0.465 5.909 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -11.667 -0.959 6.850 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.517 0.912 3.529 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.148 0.919 4.033 1.00 0.00 C ATOM 1995 C ASP A 147 -1.362 2.091 3.556 1.00 0.00 C ATOM 1996 O ASP A 147 -0.730 2.827 4.321 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.417 -0.371 3.666 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.960 -1.578 4.387 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.604 -1.779 5.566 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.735 -2.343 3.780 1.00 0.00 O ATOM 0 H ASP A 147 -3.733 0.098 2.954 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.229 0.994 5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.492 -0.532 2.591 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.358 -0.261 3.898 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.440 2.239 2.240 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.730 3.241 1.484 1.00 0.00 C ATOM 2007 C LEU A 148 -0.954 4.612 2.058 1.00 0.00 C ATOM 2008 O LEU A 148 -0.014 5.318 2.353 1.00 0.00 O ATOM 2009 CB LEU A 148 -1.214 3.239 0.021 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.513 2.280 -0.951 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -0.592 0.843 -0.474 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -1.116 2.410 -2.343 1.00 0.00 C ATOM 0 H LEU A 148 -2.023 1.639 1.656 1.00 0.00 H new ATOM 0 HA LEU A 148 0.332 3.001 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.278 3.004 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.110 4.251 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 148 0.541 2.557 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.085 0.194 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.111 0.756 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.637 0.544 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.611 1.725 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.178 2.166 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.992 3.433 -2.699 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.202 4.961 2.252 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.556 6.288 2.701 1.00 0.00 C ATOM 2026 C ILE A 149 -2.072 6.566 4.114 1.00 0.00 C ATOM 2027 O ILE A 149 -1.513 7.630 4.380 1.00 0.00 O ATOM 2028 CB ILE A 149 -4.070 6.519 2.603 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.530 6.288 1.166 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.427 7.924 3.055 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.790 7.142 0.151 1.00 0.00 C ATOM 0 H ILE A 149 -2.997 4.339 2.105 1.00 0.00 H new ATOM 0 HA ILE A 149 -2.050 6.988 2.036 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.579 5.813 3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.394 5.236 0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.598 6.497 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.505 8.068 2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.115 8.063 4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.918 8.650 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.167 6.927 -0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.947 8.196 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.724 6.916 0.193 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.270 5.616 5.007 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.861 5.785 6.396 1.00 0.00 C ATOM 2045 C GLN A 150 -0.349 6.004 6.507 1.00 0.00 C ATOM 2046 O GLN A 150 0.103 6.947 7.156 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.284 4.577 7.215 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.792 4.409 7.327 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.180 3.242 8.210 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -3.448 2.260 8.317 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.328 3.340 8.846 1.00 0.00 N ATOM 0 H GLN A 150 -2.710 4.719 4.801 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.356 6.672 6.791 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.860 3.679 6.766 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.862 4.663 8.216 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.228 5.324 7.727 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.213 4.264 6.332 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -5.906 4.172 8.730 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.640 2.584 9.455 1.00 0.00 H new ATOM 2060 N GLN A 151 0.417 5.140 5.864 1.00 0.00 N ATOM 2061 CA GLN A 151 1.879 5.251 5.867 1.00 0.00 C ATOM 2062 C GLN A 151 2.321 6.468 5.054 1.00 0.00 C ATOM 2063 O GLN A 151 3.294 7.130 5.418 1.00 0.00 O ATOM 2064 CB GLN A 151 2.501 3.995 5.232 1.00 0.00 C ATOM 2065 CG GLN A 151 2.076 2.675 5.862 1.00 0.00 C ATOM 2066 CD GLN A 151 2.715 2.425 7.208 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.830 2.878 7.476 1.00 0.00 O ATOM 2068 NE2 GLN A 151 2.028 1.688 8.057 1.00 0.00 N ATOM 0 H GLN A 151 0.057 4.349 5.330 1.00 0.00 H new ATOM 0 HA GLN A 151 2.211 5.356 6.900 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.241 3.975 4.174 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.586 4.076 5.292 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.992 2.666 5.974 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.333 1.858 5.188 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.108 1.333 7.796 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.416 1.473 8.976 1.00 0.00 H new ATOM 2077 N LEU A 152 1.629 6.783 3.981 1.00 0.00 N ATOM 2078 CA LEU A 152 2.080 7.844 3.102 1.00 0.00 C ATOM 2079 C LEU A 152 1.862 9.253 3.660 1.00 0.00 C ATOM 2080 O LEU A 152 2.759 10.105 3.640 1.00 0.00 O ATOM 2081 CB LEU A 152 1.424 7.715 1.709 1.00 0.00 C ATOM 2082 CG LEU A 152 2.098 8.472 0.543 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.652 7.887 -0.783 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.769 9.958 0.581 1.00 0.00 C ATOM 0 H LEU A 152 0.762 6.327 3.697 1.00 0.00 H new ATOM 0 HA LEU A 152 3.159 7.715 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.386 6.657 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.393 8.061 1.787 1.00 0.00 H new ATOM 0 HG LEU A 152 3.177 8.358 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.132 8.427 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.933 6.835 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.570 7.978 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.259 10.461 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.690 10.094 0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.122 10.385 1.520 1.00 0.00 H new ATOM 2096 N SER A 153 0.632 9.461 4.195 1.00 0.00 N ATOM 2097 CA SER A 153 0.224 10.714 4.822 1.00 0.00 C ATOM 2098 C SER A 153 1.240 11.216 5.847 1.00 0.00 C ATOM 2099 O SER A 153 1.515 12.409 5.976 1.00 0.00 O ATOM 2100 CB SER A 153 -1.154 10.558 5.475 1.00 0.00 C ATOM 2101 OG SER A 153 -1.176 9.448 6.356 1.00 0.00 O ATOM 0 H SER A 153 -0.099 8.750 4.196 1.00 0.00 H new ATOM 0 HA SER A 153 0.170 11.463 4.032 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.406 11.466 6.022 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.913 10.430 4.704 1.00 0.00 H new ATOM 0 HG SER A 153 -1.313 8.625 5.842 1.00 0.00 H new ATOM 2107 N MET A 154 1.764 10.233 6.596 1.00 0.00 N ATOM 2108 CA MET A 154 2.652 10.424 7.724 1.00 0.00 C ATOM 2109 C MET A 154 3.867 11.266 7.402 1.00 0.00 C ATOM 2110 O MET A 154 4.325 12.043 8.234 1.00 0.00 O ATOM 2111 CB MET A 154 3.074 9.059 8.267 1.00 0.00 C ATOM 2112 CG MET A 154 3.792 9.118 9.595 1.00 0.00 C ATOM 2113 SD MET A 154 4.091 7.482 10.290 1.00 0.00 S ATOM 2114 CE MET A 154 4.900 7.917 11.828 1.00 0.00 C ATOM 0 H MET A 154 1.565 9.249 6.415 1.00 0.00 H new ATOM 0 HA MET A 154 2.098 10.981 8.480 1.00 0.00 H new ATOM 0 HB2 MET A 154 2.188 8.432 8.373 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.722 8.574 7.537 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.743 9.635 9.468 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.202 9.706 10.298 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.150 7.009 12.377 1.00 0.00 H new ATOM 0 HE2 MET A 154 5.812 8.475 11.614 1.00 0.00 H new ATOM 0 HE3 MET A 154 4.231 8.532 12.430 1.00 0.00 H new ATOM 2124 N ARG A 155 4.392 11.122 6.220 1.00 0.00 N ATOM 2125 CA ARG A 155 5.531 11.922 5.856 1.00 0.00 C ATOM 2126 C ARG A 155 5.167 13.392 5.651 1.00 0.00 C ATOM 2127 O ARG A 155 5.989 14.270 5.875 1.00 0.00 O ATOM 2128 CB ARG A 155 6.300 11.337 4.672 1.00 0.00 C ATOM 2129 CG ARG A 155 7.161 10.134 5.053 1.00 0.00 C ATOM 2130 CD ARG A 155 8.229 10.523 6.077 1.00 0.00 C ATOM 2131 NE ARG A 155 8.967 9.366 6.590 1.00 0.00 N ATOM 2132 CZ ARG A 155 9.636 9.358 7.749 1.00 0.00 C ATOM 2133 NH1 ARG A 155 9.673 10.448 8.507 1.00 0.00 N ATOM 2134 NH2 ARG A 155 10.271 8.263 8.147 1.00 0.00 N ATOM 0 H ARG A 155 4.062 10.475 5.504 1.00 0.00 H new ATOM 0 HA ARG A 155 6.213 11.892 6.706 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.592 11.039 3.898 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.936 12.110 4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.529 9.346 5.463 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.639 9.728 4.161 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.929 11.221 5.619 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.756 11.045 6.909 1.00 0.00 H new ATOM 0 HE ARG A 155 8.971 8.514 6.029 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.190 11.295 8.206 1.00 0.00 H new ATOM 0 HH12 ARG A 155 10.184 10.438 9.390 1.00 0.00 H new ATOM 0 HH21 ARG A 155 10.250 7.423 7.569 1.00 0.00 H new ATOM 0 HH22 ARG A 155 10.780 8.261 9.031 1.00 0.00 H new ATOM 2148 N LEU A 156 3.934 13.651 5.230 1.00 0.00 N ATOM 2149 CA LEU A 156 3.446 15.022 5.091 1.00 0.00 C ATOM 2150 C LEU A 156 3.312 15.684 6.465 1.00 0.00 C ATOM 2151 O LEU A 156 3.730 16.824 6.643 1.00 0.00 O ATOM 2152 CB LEU A 156 2.112 15.041 4.349 1.00 0.00 C ATOM 2153 CG LEU A 156 2.128 14.394 2.961 1.00 0.00 C ATOM 2154 CD1 LEU A 156 0.748 14.441 2.334 1.00 0.00 C ATOM 2155 CD2 LEU A 156 3.152 15.076 2.063 1.00 0.00 C ATOM 0 H LEU A 156 3.254 12.933 4.979 1.00 0.00 H new ATOM 0 HA LEU A 156 4.170 15.591 4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.367 14.532 4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.787 16.076 4.246 1.00 0.00 H new ATOM 0 HG LEU A 156 2.416 13.349 3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 156 0.780 13.977 1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.043 13.902 2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.428 15.478 2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.148 14.602 1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.898 16.131 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.143 14.984 2.506 1.00 0.00 H new ATOM 2167 N GLN A 157 2.715 14.970 7.430 1.00 0.00 N ATOM 2168 CA GLN A 157 2.537 15.538 8.778 1.00 0.00 C ATOM 2169 C GLN A 157 3.891 15.881 9.391 1.00 0.00 C ATOM 2170 O GLN A 157 4.023 16.859 10.125 1.00 0.00 O ATOM 2171 CB GLN A 157 1.696 14.627 9.690 1.00 0.00 C ATOM 2172 CG GLN A 157 2.309 13.281 9.989 1.00 0.00 C ATOM 2173 CD GLN A 157 1.313 12.319 10.593 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.165 12.236 11.809 1.00 0.00 O ATOM 2175 NE2 GLN A 157 0.618 11.595 9.742 1.00 0.00 N ATOM 0 H GLN A 157 2.355 14.023 7.311 1.00 0.00 H new ATOM 0 HA GLN A 157 1.969 16.463 8.680 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.519 15.146 10.632 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.723 14.471 9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.711 12.855 9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.147 13.410 10.674 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.774 11.697 8.739 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.077 10.932 10.085 1.00 0.00 H new ATOM 2184 N ALA A 158 4.892 15.067 9.076 1.00 0.00 N ATOM 2185 CA ALA A 158 6.219 15.221 9.641 1.00 0.00 C ATOM 2186 C ALA A 158 7.138 15.925 8.665 1.00 0.00 C ATOM 2187 O ALA A 158 8.366 15.801 8.745 1.00 0.00 O ATOM 2188 CB ALA A 158 6.784 13.860 10.021 1.00 0.00 C ATOM 0 H ALA A 158 4.803 14.287 8.425 1.00 0.00 H new ATOM 0 HA ALA A 158 6.146 15.834 10.539 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.781 13.985 10.444 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.133 13.389 10.758 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.843 13.230 9.133 1.00 0.00 H new ATOM 2194 N LEU A 159 6.555 16.667 7.752 1.00 0.00 N ATOM 2195 CA LEU A 159 7.317 17.518 6.884 1.00 0.00 C ATOM 2196 C LEU A 159 7.429 18.850 7.605 1.00 0.00 C ATOM 2197 O LEU A 159 6.460 19.319 8.201 1.00 0.00 O ATOM 2198 CB LEU A 159 6.588 17.685 5.551 1.00 0.00 C ATOM 2199 CG LEU A 159 7.460 17.958 4.336 1.00 0.00 C ATOM 2200 CD1 LEU A 159 8.446 16.818 4.134 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.592 18.134 3.101 1.00 0.00 C ATOM 0 H LEU A 159 5.548 16.694 7.595 1.00 0.00 H new ATOM 0 HA LEU A 159 8.301 17.104 6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.010 16.780 5.361 1.00 0.00 H new ATOM 0 HB3 LEU A 159 5.875 18.503 5.651 1.00 0.00 H new ATOM 0 HG LEU A 159 8.021 18.878 4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.066 17.023 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.080 16.725 5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.900 15.887 3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.226 18.329 2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.014 17.226 2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.913 18.973 3.250 1.00 0.00 H new ATOM 2213 N THR A 160 8.588 19.462 7.559 1.00 0.00 N ATOM 2214 CA THR A 160 8.780 20.728 8.192 1.00 0.00 C ATOM 2215 C THR A 160 9.231 21.737 7.144 1.00 0.00 C ATOM 2216 O THR A 160 10.094 21.428 6.316 1.00 0.00 O ATOM 2217 CB THR A 160 9.852 20.631 9.280 1.00 0.00 C ATOM 2218 OG1 THR A 160 9.835 19.322 9.864 1.00 0.00 O ATOM 2219 CG2 THR A 160 9.613 21.656 10.360 1.00 0.00 C ATOM 0 H THR A 160 9.413 19.094 7.084 1.00 0.00 H new ATOM 0 HA THR A 160 7.841 21.041 8.650 1.00 0.00 H new ATOM 0 HB THR A 160 10.822 20.820 8.820 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.273 19.349 10.740 1.00 0.00 H new ATOM 0 HG21 THR A 160 10.387 21.568 11.122 1.00 0.00 H new ATOM 0 HG22 THR A 160 9.643 22.655 9.926 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.636 21.486 10.813 1.00 0.00 H new ATOM 2227 N PRO A 161 8.649 22.948 7.152 1.00 0.00 N ATOM 2228 CA PRO A 161 8.983 24.000 6.191 1.00 0.00 C ATOM 2229 C PRO A 161 10.485 24.276 6.112 1.00 0.00 C ATOM 2230 O PRO A 161 11.018 24.559 5.041 1.00 0.00 O ATOM 2231 CB PRO A 161 8.249 25.238 6.735 1.00 0.00 C ATOM 2232 CG PRO A 161 7.816 24.861 8.110 1.00 0.00 C ATOM 2233 CD PRO A 161 7.607 23.388 8.078 1.00 0.00 C ATOM 0 HA PRO A 161 8.691 23.719 5.179 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.905 26.108 6.753 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.394 25.496 6.110 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.572 25.133 8.847 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.899 25.380 8.388 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.723 22.939 9.064 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.610 23.126 7.723 1.00 0.00 H new ATOM 2241 N ALA A 162 11.153 24.196 7.261 1.00 0.00 N ATOM 2242 CA ALA A 162 12.589 24.440 7.359 1.00 0.00 C ATOM 2243 C ALA A 162 13.409 23.568 6.401 1.00 0.00 C ATOM 2244 O ALA A 162 14.228 24.087 5.642 1.00 0.00 O ATOM 2245 CB ALA A 162 13.055 24.231 8.792 1.00 0.00 C ATOM 0 H ALA A 162 10.713 23.960 8.150 1.00 0.00 H new ATOM 0 HA ALA A 162 12.758 25.475 7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 162 14.127 24.415 8.856 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.528 24.922 9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.844 23.206 9.097 1.00 0.00 H new ATOM 2251 N GLN A 163 13.179 22.252 6.429 1.00 0.00 N ATOM 2252 CA GLN A 163 13.929 21.331 5.566 1.00 0.00 C ATOM 2253 C GLN A 163 13.626 21.579 4.096 1.00 0.00 C ATOM 2254 O GLN A 163 14.478 21.390 3.239 1.00 0.00 O ATOM 2255 CB GLN A 163 13.651 19.860 5.908 1.00 0.00 C ATOM 2256 CG GLN A 163 14.074 19.449 7.307 1.00 0.00 C ATOM 2257 CD GLN A 163 12.992 19.688 8.327 1.00 0.00 C ATOM 2258 OE1 GLN A 163 12.896 20.764 8.909 1.00 0.00 O ATOM 2259 NE2 GLN A 163 12.168 18.683 8.548 1.00 0.00 N ATOM 0 H GLN A 163 12.489 21.803 7.031 1.00 0.00 H new ATOM 0 HA GLN A 163 14.985 21.530 5.751 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.584 19.669 5.794 1.00 0.00 H new ATOM 0 HB3 GLN A 163 14.167 19.228 5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.343 18.393 7.307 1.00 0.00 H new ATOM 0 HG3 GLN A 163 14.967 20.005 7.592 1.00 0.00 H new ATOM 0 HE21 GLN A 163 12.286 17.806 8.041 1.00 0.00 H new ATOM 0 HE22 GLN A 163 11.413 18.782 9.226 1.00 0.00 H new ATOM 2268 N LEU A 164 12.414 22.007 3.816 1.00 0.00 N ATOM 2269 CA LEU A 164 11.999 22.273 2.448 1.00 0.00 C ATOM 2270 C LEU A 164 12.670 23.539 1.913 1.00 0.00 C ATOM 2271 O LEU A 164 13.237 23.539 0.819 1.00 0.00 O ATOM 2272 CB LEU A 164 10.480 22.400 2.376 1.00 0.00 C ATOM 2273 CG LEU A 164 9.691 21.176 2.854 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.198 21.433 2.748 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.083 19.935 2.057 1.00 0.00 C ATOM 0 H LEU A 164 11.694 22.180 4.517 1.00 0.00 H new ATOM 0 HA LEU A 164 12.311 21.436 1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.176 23.261 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.199 22.611 1.344 1.00 0.00 H new ATOM 0 HG LEU A 164 9.936 20.997 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.652 20.554 3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.932 22.290 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.937 21.640 1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.511 19.078 2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.871 20.099 1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.147 19.740 2.188 1.00 0.00 H new ATOM 2287 N ASP A 165 12.608 24.604 2.697 1.00 0.00 N ATOM 2288 CA ASP A 165 13.228 25.881 2.330 1.00 0.00 C ATOM 2289 C ASP A 165 14.732 25.707 2.170 1.00 0.00 C ATOM 2290 O ASP A 165 15.315 26.211 1.208 1.00 0.00 O ATOM 2291 CB ASP A 165 12.939 26.925 3.409 1.00 0.00 C ATOM 2292 CG ASP A 165 13.549 28.276 3.102 1.00 0.00 C ATOM 2293 OD1 ASP A 165 12.972 29.028 2.289 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.601 28.598 3.685 1.00 0.00 O ATOM 0 H ASP A 165 12.132 24.615 3.599 1.00 0.00 H new ATOM 0 HA ASP A 165 12.809 26.218 1.382 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.860 27.036 3.520 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.323 26.568 4.365 1.00 0.00 H new ATOM 2299 N GLU A 166 15.365 25.002 3.086 1.00 0.00 N ATOM 2300 CA GLU A 166 16.806 24.802 2.987 1.00 0.00 C ATOM 2301 C GLU A 166 17.158 23.946 1.768 1.00 0.00 C ATOM 2302 O GLU A 166 18.178 24.179 1.113 1.00 0.00 O ATOM 2303 CB GLU A 166 17.381 24.168 4.261 1.00 0.00 C ATOM 2304 CG GLU A 166 16.974 22.725 4.473 1.00 0.00 C ATOM 2305 CD GLU A 166 17.603 22.104 5.694 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.091 22.319 6.805 1.00 0.00 O ATOM 2307 OE2 GLU A 166 18.613 21.382 5.548 1.00 0.00 O ATOM 0 H GLU A 166 14.921 24.564 3.893 1.00 0.00 H new ATOM 0 HA GLU A 166 17.258 25.787 2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.469 24.225 4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.061 24.755 5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.889 22.670 4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 166 17.251 22.143 3.594 1.00 0.00 H new ATOM 2314 N ALA A 167 16.300 22.966 1.457 1.00 0.00 N ATOM 2315 CA ALA A 167 16.500 22.099 0.308 1.00 0.00 C ATOM 2316 C ALA A 167 16.461 22.876 -1.001 1.00 0.00 C ATOM 2317 O ALA A 167 17.197 22.551 -1.932 1.00 0.00 O ATOM 2318 CB ALA A 167 15.460 20.992 0.296 1.00 0.00 C ATOM 0 H ALA A 167 15.458 22.760 1.994 1.00 0.00 H new ATOM 0 HA ALA A 167 17.492 21.657 0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.622 20.350 -0.570 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.548 20.401 1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.463 21.430 0.242 1.00 0.00 H new ATOM 2324 N GLN A 168 15.595 23.892 -1.081 1.00 0.00 N ATOM 2325 CA GLN A 168 15.606 24.784 -2.241 1.00 0.00 C ATOM 2326 C GLN A 168 16.960 25.459 -2.293 1.00 0.00 C ATOM 2327 O GLN A 168 17.669 25.340 -3.291 1.00 0.00 O ATOM 2328 CB GLN A 168 14.503 25.834 -2.119 1.00 0.00 C ATOM 2329 CG GLN A 168 14.652 26.993 -3.084 1.00 0.00 C ATOM 2330 CD GLN A 168 14.462 26.573 -4.513 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.388 26.176 -5.185 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.261 26.663 -4.979 1.00 0.00 N ATOM 0 H GLN A 168 14.894 24.113 -0.374 1.00 0.00 H new ATOM 0 HA GLN A 168 15.427 24.214 -3.153 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.538 25.355 -2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.494 26.221 -1.100 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.925 27.766 -2.835 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.641 27.436 -2.966 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.506 27.002 -4.382 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.067 26.395 -5.944 1.00 0.00 H new ATOM 2341 N ARG A 169 17.332 26.155 -1.226 1.00 0.00 N ATOM 2342 CA ARG A 169 18.512 27.006 -1.263 1.00 0.00 C ATOM 2343 C ARG A 169 19.765 26.257 -1.697 1.00 0.00 C ATOM 2344 O ARG A 169 20.499 26.701 -2.587 1.00 0.00 O ATOM 2345 CB ARG A 169 18.734 27.697 0.081 1.00 0.00 C ATOM 2346 CG ARG A 169 17.529 28.483 0.570 1.00 0.00 C ATOM 2347 CD ARG A 169 17.844 29.273 1.828 1.00 0.00 C ATOM 2348 NE ARG A 169 16.633 29.801 2.455 1.00 0.00 N ATOM 2349 CZ ARG A 169 16.430 31.075 2.789 1.00 0.00 C ATOM 2350 NH1 ARG A 169 17.351 31.999 2.539 1.00 0.00 N ATOM 2351 NH2 ARG A 169 15.295 31.418 3.378 1.00 0.00 N ATOM 0 H ARG A 169 16.839 26.147 -0.333 1.00 0.00 H new ATOM 0 HA ARG A 169 18.320 27.767 -2.019 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.994 26.946 0.827 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.586 28.371 -0.003 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.197 29.164 -0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 169 16.704 27.798 0.768 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.371 28.634 2.536 1.00 0.00 H new ATOM 0 HD3 ARG A 169 18.515 30.096 1.582 1.00 0.00 H new ATOM 0 HE ARG A 169 15.882 29.140 2.653 1.00 0.00 H new ATOM 0 HH11 ARG A 169 18.227 31.737 2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 169 17.183 32.971 2.800 1.00 0.00 H new ATOM 0 HH21 ARG A 169 14.587 30.710 3.572 1.00 0.00 H new ATOM 0 HH22 ARG A 169 15.129 32.390 3.638 1.00 0.00 H new ATOM 2365 N GLN A 170 20.001 25.121 -1.058 1.00 0.00 N ATOM 2366 CA GLN A 170 21.165 24.303 -1.346 1.00 0.00 C ATOM 2367 C GLN A 170 21.160 23.804 -2.788 1.00 0.00 C ATOM 2368 O GLN A 170 22.209 23.708 -3.428 1.00 0.00 O ATOM 2369 CB GLN A 170 21.245 23.119 -0.379 1.00 0.00 C ATOM 2370 CG GLN A 170 20.069 22.161 -0.477 1.00 0.00 C ATOM 2371 CD GLN A 170 20.159 21.011 0.495 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.717 21.141 1.585 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.615 19.873 0.110 1.00 0.00 N ATOM 0 H GLN A 170 19.394 24.744 -0.330 1.00 0.00 H new ATOM 0 HA GLN A 170 22.046 24.931 -1.212 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.166 22.568 -0.570 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.307 23.499 0.641 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.145 22.710 -0.296 1.00 0.00 H new ATOM 0 HG3 GLN A 170 20.012 21.767 -1.492 1.00 0.00 H new ATOM 0 HE21 GLN A 170 19.162 19.807 -0.801 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.647 19.059 0.724 1.00 0.00 H new ATOM 2382 N ALA A 171 19.969 23.502 -3.297 1.00 0.00 N ATOM 2383 CA ALA A 171 19.820 23.038 -4.655 1.00 0.00 C ATOM 2384 C ALA A 171 20.117 24.159 -5.640 1.00 0.00 C ATOM 2385 O ALA A 171 20.778 23.931 -6.648 1.00 0.00 O ATOM 2386 CB ALA A 171 18.433 22.478 -4.873 1.00 0.00 C ATOM 0 H ALA A 171 19.094 23.574 -2.778 1.00 0.00 H new ATOM 0 HA ALA A 171 20.540 22.238 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.338 22.133 -5.902 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.267 21.642 -4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.693 23.255 -4.681 1.00 0.00 H new ATOM 2392 N GLU A 172 19.642 25.371 -5.336 1.00 0.00 N ATOM 2393 CA GLU A 172 19.910 26.536 -6.187 1.00 0.00 C ATOM 2394 C GLU A 172 21.408 26.744 -6.315 1.00 0.00 C ATOM 2395 O GLU A 172 21.940 26.897 -7.422 1.00 0.00 O ATOM 2396 CB GLU A 172 19.300 27.804 -5.593 1.00 0.00 C ATOM 2397 CG GLU A 172 17.789 27.843 -5.560 1.00 0.00 C ATOM 2398 CD GLU A 172 17.280 29.152 -5.004 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.331 29.340 -3.768 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.857 30.020 -5.800 1.00 0.00 O ATOM 0 H GLU A 172 19.074 25.571 -4.513 1.00 0.00 H new ATOM 0 HA GLU A 172 19.463 26.345 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.672 27.923 -4.575 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.656 28.661 -6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.398 27.698 -6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.416 27.019 -4.952 1.00 0.00 H new ATOM 2407 N ALA A 173 22.074 26.744 -5.169 1.00 0.00 N ATOM 2408 CA ALA A 173 23.512 26.927 -5.095 1.00 0.00 C ATOM 2409 C ALA A 173 24.238 25.851 -5.885 1.00 0.00 C ATOM 2410 O ALA A 173 25.100 26.149 -6.711 1.00 0.00 O ATOM 2411 CB ALA A 173 23.962 26.900 -3.642 1.00 0.00 C ATOM 0 H ALA A 173 21.627 26.616 -4.261 1.00 0.00 H new ATOM 0 HA ALA A 173 23.759 27.895 -5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 173 25.042 27.038 -3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.469 27.702 -3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.698 25.941 -3.197 1.00 0.00 H new ATOM 2417 N LYS A 174 23.867 24.607 -5.637 1.00 0.00 N ATOM 2418 CA LYS A 174 24.482 23.466 -6.295 1.00 0.00 C ATOM 2419 C LYS A 174 24.243 23.497 -7.809 1.00 0.00 C ATOM 2420 O LYS A 174 25.159 23.262 -8.592 1.00 0.00 O ATOM 2421 CB LYS A 174 23.946 22.168 -5.684 1.00 0.00 C ATOM 2422 CG LYS A 174 24.546 20.901 -6.269 1.00 0.00 C ATOM 2423 CD LYS A 174 24.173 19.675 -5.441 1.00 0.00 C ATOM 2424 CE LYS A 174 22.665 19.477 -5.359 1.00 0.00 C ATOM 2425 NZ LYS A 174 22.311 18.304 -4.523 1.00 0.00 N ATOM 0 H LYS A 174 23.132 24.359 -4.975 1.00 0.00 H new ATOM 0 HA LYS A 174 25.559 23.515 -6.137 1.00 0.00 H new ATOM 0 HB2 LYS A 174 24.134 22.182 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.865 22.138 -5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.197 20.770 -7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.631 20.997 -6.312 1.00 0.00 H new ATOM 0 HD2 LYS A 174 24.631 18.789 -5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 174 24.580 19.780 -4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 174 22.202 20.373 -4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 174 22.260 19.344 -6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 21.277 18.201 -4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 22.732 17.446 -4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 22.676 18.442 -3.559 1.00 0.00 H new ATOM 2439 N ALA A 175 23.017 23.814 -8.207 1.00 0.00 N ATOM 2440 CA ALA A 175 22.652 23.867 -9.622 1.00 0.00 C ATOM 2441 C ALA A 175 23.451 24.939 -10.355 1.00 0.00 C ATOM 2442 O ALA A 175 23.882 24.739 -11.493 1.00 0.00 O ATOM 2443 CB ALA A 175 21.162 24.125 -9.777 1.00 0.00 C ATOM 0 H ALA A 175 22.254 24.040 -7.569 1.00 0.00 H new ATOM 0 HA ALA A 175 22.891 22.901 -10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 175 20.907 24.161 -10.836 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.602 23.323 -9.297 1.00 0.00 H new ATOM 0 HB3 ALA A 175 20.907 25.076 -9.310 1.00 0.00 H new