USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=23 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 -71:sc= 0.265 USER MOD Set 1.2: A 163 GLN : amide:sc= 0.285 X(o=0.55,f=0.54) USER MOD Set 2.1: A 98 ASN : amide:sc= -0.43 K(o=-3.7,f=-5.7) USER MOD Set 2.2: A 123 TYR OH : rot 30:sc= -0.428 USER MOD Set 2.3: A 144 MET CE :methyl 174:sc= -2.84! (180deg=-2.4!) USER MOD Set 3.1: A 113 MET CE :methyl -141:sc= -0.105 (180deg=-0.379) USER MOD Set 3.2: A 115 ASN : amide:sc= -1.19 X(o=-1.3,f=-0.96) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 47:sc= 0.00429 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 78:sc= 1.11 USER MOD Single : A 58 ASN : amide:sc= -0.177 X(o=-0.18,f=0.049) USER MOD Single : A 59 SER OG : rot 88:sc= 1.22 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.376 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.65) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.366 K(o=0.37,f=-2.2!) USER MOD Single : A 78 ASN : amide:sc= 1.62 K(o=1.6,f=-5.1!) USER MOD Single : A 79 GLN : amide:sc= -1.02 X(o=-1,f=-1) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 102 TYR OH : rot 30:sc= -0.998 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 114 SER OG : rot 45:sc= 0.00417 USER MOD Single : A 116 GLN : amide:sc= -0.883 K(o=-0.88,f=-1.7) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= 0.0648 X(o=0.065,f=-0.11) USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= 1.36 (180deg=1.13) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.555 K(o=-0.55,f=-0.029) USER MOD Single : A 139 GLN : amide:sc= -0.87 K(o=-0.87,f=0) USER MOD Single : A 142 SER OG : rot 71:sc= 0.48 USER MOD Single : A 150 GLN : amide:sc= -1 K(o=-1,f=-0.2) USER MOD Single : A 151 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.5) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 160:sc= -0.135 (180deg=-0.684) USER MOD Single : A 157 GLN : amide:sc= -2.85! K(o=-2.9!,f=-0.26) USER MOD Single : A 168 GLN : amide:sc= -5.87! C(o=-5.9!,f=-10!) USER MOD Single : A 170 GLN : amide:sc= -0.036 K(o=-0.036,f=-0.7) USER MOD Single : A 174 LYS NZ :NH3+ -165:sc= -0.0432 (180deg=-0.271) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -35.633 9.151 -1.234 1.00 0.00 N ATOM 2 CA GLY A 18 -34.941 9.291 0.063 1.00 0.00 C ATOM 3 C GLY A 18 -34.084 10.536 0.118 1.00 0.00 C ATOM 4 O GLY A 18 -34.150 11.385 -0.772 1.00 0.00 O ATOM 0 HA2 GLY A 18 -35.678 9.323 0.865 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -34.318 8.414 0.238 1.00 0.00 H new ATOM 10 N THR A 19 -33.277 10.647 1.152 1.00 0.00 N ATOM 11 CA THR A 19 -32.405 11.788 1.318 1.00 0.00 C ATOM 12 C THR A 19 -31.152 11.387 2.102 1.00 0.00 C ATOM 13 O THR A 19 -31.234 10.637 3.079 1.00 0.00 O ATOM 14 CB THR A 19 -33.141 12.960 2.036 1.00 0.00 C ATOM 15 OG1 THR A 19 -32.272 14.094 2.163 1.00 0.00 O ATOM 16 CG2 THR A 19 -33.636 12.543 3.419 1.00 0.00 C ATOM 0 H THR A 19 -33.208 9.953 1.896 1.00 0.00 H new ATOM 0 HA THR A 19 -32.108 12.134 0.328 1.00 0.00 H new ATOM 0 HB THR A 19 -34.003 13.228 1.425 1.00 0.00 H new ATOM 0 HG1 THR A 19 -32.748 14.822 2.614 1.00 0.00 H new ATOM 0 HG21 THR A 19 -34.144 13.383 3.892 1.00 0.00 H new ATOM 0 HG22 THR A 19 -34.330 11.708 3.321 1.00 0.00 H new ATOM 0 HG23 THR A 19 -32.788 12.240 4.033 1.00 0.00 H new ATOM 24 N SER A 20 -30.000 11.845 1.650 1.00 0.00 N ATOM 25 CA SER A 20 -28.754 11.538 2.323 1.00 0.00 C ATOM 26 C SER A 20 -27.799 12.735 2.318 1.00 0.00 C ATOM 27 O SER A 20 -27.185 13.062 1.297 1.00 0.00 O ATOM 28 CB SER A 20 -28.099 10.306 1.689 1.00 0.00 C ATOM 29 OG SER A 20 -28.170 10.357 0.270 1.00 0.00 O ATOM 0 H SER A 20 -29.902 12.430 0.820 1.00 0.00 H new ATOM 0 HA SER A 20 -28.980 11.314 3.365 1.00 0.00 H new ATOM 0 HB2 SER A 20 -27.057 10.244 2.001 1.00 0.00 H new ATOM 0 HB3 SER A 20 -28.593 9.403 2.048 1.00 0.00 H new ATOM 0 HG SER A 20 -27.889 11.243 -0.040 1.00 0.00 H new ATOM 35 N GLY A 21 -27.702 13.394 3.459 1.00 0.00 N ATOM 36 CA GLY A 21 -26.808 14.517 3.602 1.00 0.00 C ATOM 37 C GLY A 21 -25.958 14.370 4.837 1.00 0.00 C ATOM 38 O GLY A 21 -26.485 14.190 5.934 1.00 0.00 O ATOM 0 H GLY A 21 -28.235 13.166 4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -26.169 14.593 2.722 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -27.384 15.441 3.659 1.00 0.00 H new ATOM 42 N PHE A 22 -24.649 14.437 4.674 1.00 0.00 N ATOM 43 CA PHE A 22 -23.745 14.256 5.793 1.00 0.00 C ATOM 44 C PHE A 22 -22.484 15.074 5.631 1.00 0.00 C ATOM 45 O PHE A 22 -22.303 15.770 4.630 1.00 0.00 O ATOM 46 CB PHE A 22 -23.391 12.772 5.967 1.00 0.00 C ATOM 47 CG PHE A 22 -22.859 12.107 4.721 1.00 0.00 C ATOM 48 CD1 PHE A 22 -23.724 11.532 3.800 1.00 0.00 C ATOM 49 CD2 PHE A 22 -21.495 12.049 4.476 1.00 0.00 C ATOM 50 CE1 PHE A 22 -23.240 10.918 2.663 1.00 0.00 C ATOM 51 CE2 PHE A 22 -21.006 11.437 3.339 1.00 0.00 C ATOM 52 CZ PHE A 22 -21.880 10.871 2.432 1.00 0.00 C ATOM 0 H PHE A 22 -24.190 14.615 3.780 1.00 0.00 H new ATOM 0 HA PHE A 22 -24.260 14.607 6.687 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -22.648 12.679 6.759 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -24.280 12.236 6.299 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -24.789 11.566 3.976 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -20.807 12.488 5.183 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -23.924 10.475 1.955 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -19.942 11.401 3.159 1.00 0.00 H new ATOM 0 HZ PHE A 22 -21.500 10.392 1.542 1.00 0.00 H new ATOM 62 N GLN A 23 -21.620 14.988 6.619 1.00 0.00 N ATOM 63 CA GLN A 23 -20.364 15.694 6.598 1.00 0.00 C ATOM 64 C GLN A 23 -19.209 14.700 6.657 1.00 0.00 C ATOM 65 O GLN A 23 -19.428 13.489 6.752 1.00 0.00 O ATOM 66 CB GLN A 23 -20.282 16.668 7.781 1.00 0.00 C ATOM 67 CG GLN A 23 -20.283 15.978 9.142 1.00 0.00 C ATOM 68 CD GLN A 23 -20.197 16.949 10.302 1.00 0.00 C ATOM 69 OE1 GLN A 23 -19.635 18.039 10.182 1.00 0.00 O ATOM 70 NE2 GLN A 23 -20.739 16.556 11.438 1.00 0.00 N ATOM 0 H GLN A 23 -21.771 14.427 7.457 1.00 0.00 H new ATOM 0 HA GLN A 23 -20.296 16.264 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -19.375 17.265 7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -21.125 17.358 7.732 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -21.191 15.384 9.240 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -19.442 15.286 9.192 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -21.196 15.646 11.497 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -20.702 17.162 12.257 1.00 0.00 H new ATOM 79 N LEU A 24 -17.990 15.210 6.595 1.00 0.00 N ATOM 80 CA LEU A 24 -16.802 14.378 6.692 1.00 0.00 C ATOM 81 C LEU A 24 -16.647 13.860 8.118 1.00 0.00 C ATOM 82 O LEU A 24 -17.306 14.351 9.041 1.00 0.00 O ATOM 83 CB LEU A 24 -15.547 15.152 6.270 1.00 0.00 C ATOM 84 CG LEU A 24 -15.025 16.190 7.264 1.00 0.00 C ATOM 85 CD1 LEU A 24 -13.772 16.847 6.734 1.00 0.00 C ATOM 86 CD2 LEU A 24 -16.086 17.225 7.564 1.00 0.00 C ATOM 0 H LEU A 24 -17.797 16.205 6.477 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.920 13.534 6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.751 14.433 6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.757 15.657 5.327 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.777 15.679 8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.414 17.583 7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.003 16.090 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.993 17.342 5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.693 17.954 8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.370 17.733 6.642 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.960 16.736 7.993 1.00 0.00 H new ATOM 98 N ARG A 25 -15.782 12.886 8.312 1.00 0.00 N ATOM 99 CA ARG A 25 -15.607 12.303 9.630 1.00 0.00 C ATOM 100 C ARG A 25 -14.246 12.588 10.206 1.00 0.00 C ATOM 101 O ARG A 25 -13.266 11.918 9.885 1.00 0.00 O ATOM 102 CB ARG A 25 -15.884 10.806 9.622 1.00 0.00 C ATOM 103 CG ARG A 25 -17.344 10.473 9.829 1.00 0.00 C ATOM 104 CD ARG A 25 -18.207 10.983 8.682 1.00 0.00 C ATOM 105 NE ARG A 25 -19.635 10.806 8.947 1.00 0.00 N ATOM 106 CZ ARG A 25 -20.516 10.322 8.065 1.00 0.00 C ATOM 107 NH1 ARG A 25 -20.108 9.902 6.868 1.00 0.00 N ATOM 108 NH2 ARG A 25 -21.800 10.242 8.388 1.00 0.00 N ATOM 0 H ARG A 25 -15.193 12.483 7.583 1.00 0.00 H new ATOM 0 HA ARG A 25 -16.342 12.782 10.277 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -15.553 10.386 8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.294 10.329 10.405 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -17.461 9.393 9.920 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -17.688 10.911 10.766 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -17.998 12.039 8.514 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -17.941 10.456 7.766 1.00 0.00 H new ATOM 0 HE ARG A 25 -19.983 11.070 9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -19.120 9.949 6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -20.784 9.534 6.199 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -22.114 10.549 9.308 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -22.473 9.873 7.716 1.00 0.00 H new ATOM 122 N GLY A 26 -14.194 13.584 11.057 1.00 0.00 N ATOM 123 CA GLY A 26 -12.962 13.938 11.688 1.00 0.00 C ATOM 124 C GLY A 26 -12.660 15.414 11.548 1.00 0.00 C ATOM 125 O GLY A 26 -12.286 15.874 10.474 1.00 0.00 O ATOM 0 H GLY A 26 -14.994 14.159 11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -13.007 13.675 12.745 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -12.150 13.358 11.250 1.00 0.00 H new ATOM 214 N ALA A 33 2.082 23.200 10.099 1.00 0.00 N ATOM 215 CA ALA A 33 3.173 23.872 9.420 1.00 0.00 C ATOM 216 C ALA A 33 2.743 24.182 8.006 1.00 0.00 C ATOM 217 O ALA A 33 2.837 25.320 7.544 1.00 0.00 O ATOM 218 CB ALA A 33 4.422 23.004 9.417 1.00 0.00 C ATOM 0 HA ALA A 33 3.414 24.797 9.944 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.228 23.528 8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.722 22.795 10.444 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.212 22.066 8.902 1.00 0.00 H new ATOM 224 N LEU A 34 2.276 23.156 7.321 1.00 0.00 N ATOM 225 CA LEU A 34 1.730 23.329 5.998 1.00 0.00 C ATOM 226 C LEU A 34 0.265 23.660 6.098 1.00 0.00 C ATOM 227 O LEU A 34 -0.472 23.037 6.861 1.00 0.00 O ATOM 228 CB LEU A 34 1.947 22.095 5.105 1.00 0.00 C ATOM 229 CG LEU A 34 3.319 21.988 4.415 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.486 23.090 3.379 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.448 22.048 5.430 1.00 0.00 C ATOM 0 H LEU A 34 2.266 22.195 7.663 1.00 0.00 H new ATOM 0 HA LEU A 34 2.263 24.153 5.524 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.798 21.202 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.175 22.089 4.335 1.00 0.00 H new ATOM 0 HG LEU A 34 3.363 21.023 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.462 22.997 2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.704 23.002 2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.412 24.062 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.405 21.970 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.402 22.994 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.348 21.223 6.135 1.00 0.00 H new ATOM 243 N LYS A 35 -0.146 24.637 5.347 1.00 0.00 N ATOM 244 CA LYS A 35 -1.527 25.080 5.365 1.00 0.00 C ATOM 245 C LYS A 35 -2.162 24.827 4.018 1.00 0.00 C ATOM 246 O LYS A 35 -3.382 24.763 3.893 1.00 0.00 O ATOM 247 CB LYS A 35 -1.600 26.576 5.702 1.00 0.00 C ATOM 248 CG LYS A 35 -0.799 27.454 4.750 1.00 0.00 C ATOM 249 CD LYS A 35 -0.886 28.922 5.124 1.00 0.00 C ATOM 250 CE LYS A 35 0.047 29.760 4.261 1.00 0.00 C ATOM 251 NZ LYS A 35 -0.046 31.204 4.584 1.00 0.00 N ATOM 0 H LYS A 35 0.455 25.154 4.704 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.067 24.521 6.129 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.643 26.893 5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.236 26.729 6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.244 27.139 4.757 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.167 27.316 3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.911 29.272 5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.627 29.049 6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.074 29.422 4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.196 29.607 3.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.605 31.739 3.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.019 31.533 4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.211 31.354 5.580 1.00 0.00 H new ATOM 265 N GLU A 36 -1.322 24.670 3.014 1.00 0.00 N ATOM 266 CA GLU A 36 -1.765 24.366 1.682 1.00 0.00 C ATOM 267 C GLU A 36 -0.740 23.471 1.005 1.00 0.00 C ATOM 268 O GLU A 36 0.469 23.654 1.171 1.00 0.00 O ATOM 269 CB GLU A 36 -1.952 25.660 0.888 1.00 0.00 C ATOM 270 CG GLU A 36 -0.697 26.519 0.805 1.00 0.00 C ATOM 271 CD GLU A 36 -0.915 27.810 0.059 1.00 0.00 C ATOM 272 OE1 GLU A 36 -1.194 27.766 -1.150 1.00 0.00 O ATOM 273 OE2 GLU A 36 -0.798 28.884 0.681 1.00 0.00 O ATOM 0 H GLU A 36 -0.310 24.752 3.107 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.722 23.845 1.723 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.278 25.411 -0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.751 26.244 1.346 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.349 26.743 1.814 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.093 25.951 0.314 1.00 0.00 H new ATOM 280 N ILE A 37 -1.223 22.494 0.266 1.00 0.00 N ATOM 281 CA ILE A 37 -0.350 21.575 -0.440 1.00 0.00 C ATOM 282 C ILE A 37 -1.019 21.083 -1.720 1.00 0.00 C ATOM 283 O ILE A 37 -2.233 20.894 -1.762 1.00 0.00 O ATOM 284 CB ILE A 37 0.075 20.370 0.449 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.115 19.508 -0.279 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.138 19.535 0.850 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.721 18.419 0.578 1.00 0.00 C ATOM 0 H ILE A 37 -2.219 22.314 0.137 1.00 0.00 H new ATOM 0 HA ILE A 37 0.556 22.122 -0.699 1.00 0.00 H new ATOM 0 HB ILE A 37 0.529 20.760 1.360 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.647 19.051 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.913 20.153 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.815 18.699 1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.837 20.155 1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.629 19.154 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.446 17.855 -0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.220 18.867 1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.934 17.749 0.925 1.00 0.00 H new ATOM 299 N ASP A 38 -0.229 20.938 -2.767 1.00 0.00 N ATOM 300 CA ASP A 38 -0.727 20.507 -4.064 1.00 0.00 C ATOM 301 C ASP A 38 -0.641 19.000 -4.211 1.00 0.00 C ATOM 302 O ASP A 38 0.384 18.393 -3.881 1.00 0.00 O ATOM 303 CB ASP A 38 0.052 21.216 -5.187 1.00 0.00 C ATOM 304 CG ASP A 38 -0.105 20.561 -6.546 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.097 20.851 -7.238 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.787 19.786 -6.940 1.00 0.00 O ATOM 0 H ASP A 38 0.775 21.115 -2.745 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.779 20.782 -4.140 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.283 22.251 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.110 21.239 -4.925 1.00 0.00 H new ATOM 311 N VAL A 39 -1.713 18.399 -4.694 1.00 0.00 N ATOM 312 CA VAL A 39 -1.736 16.976 -4.943 1.00 0.00 C ATOM 313 C VAL A 39 -1.562 16.742 -6.446 1.00 0.00 C ATOM 314 O VAL A 39 -2.175 17.448 -7.254 1.00 0.00 O ATOM 315 CB VAL A 39 -3.040 16.305 -4.417 1.00 0.00 C ATOM 316 CG1 VAL A 39 -4.268 16.787 -5.173 1.00 0.00 C ATOM 317 CG2 VAL A 39 -2.926 14.788 -4.470 1.00 0.00 C ATOM 0 H VAL A 39 -2.583 18.881 -4.922 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.916 16.511 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.165 16.603 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.156 16.295 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.367 17.866 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.162 16.546 -6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.848 14.341 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.759 14.471 -5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.090 14.464 -3.850 1.00 0.00 H new ATOM 327 N SER A 40 -0.750 15.792 -6.834 1.00 0.00 N ATOM 328 CA SER A 40 -0.585 15.524 -8.243 1.00 0.00 C ATOM 329 C SER A 40 -0.290 14.051 -8.498 1.00 0.00 C ATOM 330 O SER A 40 0.447 13.405 -7.741 1.00 0.00 O ATOM 331 CB SER A 40 0.516 16.409 -8.823 1.00 0.00 C ATOM 332 OG SER A 40 0.507 16.383 -10.245 1.00 0.00 O ATOM 0 H SER A 40 -0.202 15.200 -6.210 1.00 0.00 H new ATOM 0 HA SER A 40 -1.523 15.760 -8.746 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.382 17.433 -8.475 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.486 16.072 -8.457 1.00 0.00 H new ATOM 0 HG SER A 40 1.221 16.960 -10.587 1.00 0.00 H new ATOM 338 N ALA A 41 -0.878 13.526 -9.564 1.00 0.00 N ATOM 339 CA ALA A 41 -0.692 12.143 -9.947 1.00 0.00 C ATOM 340 C ALA A 41 0.202 12.059 -11.179 1.00 0.00 C ATOM 341 O ALA A 41 0.136 12.910 -12.073 1.00 0.00 O ATOM 342 CB ALA A 41 -2.039 11.480 -10.207 1.00 0.00 C ATOM 0 H ALA A 41 -1.496 14.050 -10.184 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.205 11.611 -9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.883 10.440 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.645 11.520 -9.302 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.554 12.005 -11.011 1.00 0.00 H new ATOM 452 N VAL A 49 -5.121 9.285 -5.826 1.00 0.00 N ATOM 453 CA VAL A 49 -4.965 10.735 -5.760 1.00 0.00 C ATOM 454 C VAL A 49 -6.136 11.378 -5.010 1.00 0.00 C ATOM 455 O VAL A 49 -5.963 12.362 -4.283 1.00 0.00 O ATOM 456 CB VAL A 49 -4.799 11.366 -7.173 1.00 0.00 C ATOM 457 CG1 VAL A 49 -5.977 11.037 -8.072 1.00 0.00 C ATOM 458 CG2 VAL A 49 -4.594 12.869 -7.084 1.00 0.00 C ATOM 0 HA VAL A 49 -4.049 10.936 -5.205 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.906 10.928 -7.620 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.827 11.494 -9.050 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.058 9.956 -8.185 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.894 11.425 -7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.481 13.281 -8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.457 13.326 -6.599 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.697 13.080 -6.502 1.00 0.00 H new ATOM 468 N ARG A 50 -7.318 10.800 -5.164 1.00 0.00 N ATOM 469 CA ARG A 50 -8.492 11.296 -4.470 1.00 0.00 C ATOM 470 C ARG A 50 -8.390 10.970 -2.988 1.00 0.00 C ATOM 471 O ARG A 50 -8.759 11.775 -2.140 1.00 0.00 O ATOM 472 CB ARG A 50 -9.766 10.676 -5.037 1.00 0.00 C ATOM 473 CG ARG A 50 -11.039 11.314 -4.500 1.00 0.00 C ATOM 474 CD ARG A 50 -12.146 10.292 -4.338 1.00 0.00 C ATOM 475 NE ARG A 50 -11.865 9.356 -3.243 1.00 0.00 N ATOM 476 CZ ARG A 50 -12.121 8.051 -3.281 1.00 0.00 C ATOM 477 NH1 ARG A 50 -12.624 7.495 -4.379 1.00 0.00 N ATOM 478 NH2 ARG A 50 -11.858 7.301 -2.221 1.00 0.00 N ATOM 0 H ARG A 50 -7.487 9.991 -5.761 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.538 12.376 -4.610 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -9.753 10.767 -6.123 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -9.777 9.611 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.834 11.785 -3.539 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.366 12.102 -5.178 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -13.089 10.804 -4.146 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.268 9.737 -5.268 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.444 9.732 -2.394 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -12.816 8.070 -5.200 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -12.818 6.494 -4.401 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -11.462 7.725 -1.382 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -12.052 6.300 -2.244 1.00 0.00 H new ATOM 492 N GLU A 51 -7.883 9.779 -2.687 1.00 0.00 N ATOM 493 CA GLU A 51 -7.717 9.331 -1.312 1.00 0.00 C ATOM 494 C GLU A 51 -6.752 10.252 -0.559 1.00 0.00 C ATOM 495 O GLU A 51 -7.003 10.609 0.595 1.00 0.00 O ATOM 496 CB GLU A 51 -7.252 7.876 -1.282 1.00 0.00 C ATOM 497 CG GLU A 51 -8.246 6.923 -1.934 1.00 0.00 C ATOM 498 CD GLU A 51 -7.742 5.502 -2.040 1.00 0.00 C ATOM 499 OE1 GLU A 51 -6.676 5.292 -2.643 1.00 0.00 O ATOM 500 OE2 GLU A 51 -8.431 4.589 -1.528 1.00 0.00 O ATOM 0 H GLU A 51 -7.578 9.102 -3.386 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.680 9.382 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.292 7.796 -1.792 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.090 7.573 -0.248 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.172 6.929 -1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.487 7.290 -2.932 1.00 0.00 H new ATOM 507 N LEU A 52 -5.644 10.621 -1.200 1.00 0.00 N ATOM 508 CA LEU A 52 -4.715 11.602 -0.616 1.00 0.00 C ATOM 509 C LEU A 52 -5.449 12.888 -0.288 1.00 0.00 C ATOM 510 O LEU A 52 -5.305 13.437 0.802 1.00 0.00 O ATOM 511 CB LEU A 52 -3.548 11.890 -1.562 1.00 0.00 C ATOM 512 CG LEU A 52 -2.412 10.872 -1.543 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.318 11.289 -2.506 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.851 10.720 -0.135 1.00 0.00 C ATOM 0 H LEU A 52 -5.365 10.263 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.310 11.177 0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.936 11.954 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.138 12.869 -1.315 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.807 9.907 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.513 10.554 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.725 11.349 -3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.928 12.264 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.042 9.990 -0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.469 11.681 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.640 10.381 0.536 1.00 0.00 H new ATOM 526 N LYS A 53 -6.255 13.339 -1.219 1.00 0.00 N ATOM 527 CA LYS A 53 -6.967 14.591 -1.059 1.00 0.00 C ATOM 528 C LYS A 53 -8.022 14.455 0.022 1.00 0.00 C ATOM 529 O LYS A 53 -8.188 15.353 0.835 1.00 0.00 O ATOM 530 CB LYS A 53 -7.619 15.009 -2.380 1.00 0.00 C ATOM 531 CG LYS A 53 -8.409 16.309 -2.294 1.00 0.00 C ATOM 532 CD LYS A 53 -9.067 16.652 -3.619 1.00 0.00 C ATOM 533 CE LYS A 53 -8.036 16.925 -4.699 1.00 0.00 C ATOM 534 NZ LYS A 53 -8.670 17.191 -6.013 1.00 0.00 N ATOM 0 H LYS A 53 -6.437 12.858 -2.100 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.254 15.361 -0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.844 15.116 -3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.284 14.212 -2.714 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.172 16.221 -1.520 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.745 17.120 -1.996 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.712 15.830 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.705 17.527 -3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.426 17.781 -4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.366 16.070 -4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.933 17.373 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.232 16.365 -6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.290 18.022 -5.937 1.00 0.00 H new ATOM 548 N GLU A 54 -8.704 13.334 0.058 1.00 0.00 N ATOM 549 CA GLU A 54 -9.739 13.131 1.047 1.00 0.00 C ATOM 550 C GLU A 54 -9.150 13.019 2.464 1.00 0.00 C ATOM 551 O GLU A 54 -9.773 13.428 3.432 1.00 0.00 O ATOM 552 CB GLU A 54 -10.603 11.923 0.692 1.00 0.00 C ATOM 553 CG GLU A 54 -10.068 10.616 1.175 1.00 0.00 C ATOM 554 CD GLU A 54 -10.998 9.468 0.865 1.00 0.00 C ATOM 555 OE1 GLU A 54 -11.016 9.002 -0.293 1.00 0.00 O ATOM 556 OE2 GLU A 54 -11.729 9.034 1.777 1.00 0.00 O ATOM 0 H GLU A 54 -8.563 12.552 -0.582 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.385 14.009 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.599 12.070 1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.714 11.878 -0.391 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.098 10.430 0.714 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.904 10.668 2.251 1.00 0.00 H new ATOM 563 N THR A 55 -7.929 12.501 2.560 1.00 0.00 N ATOM 564 CA THR A 55 -7.219 12.397 3.835 1.00 0.00 C ATOM 565 C THR A 55 -6.640 13.772 4.213 1.00 0.00 C ATOM 566 O THR A 55 -6.918 14.257 5.309 1.00 0.00 O ATOM 567 CB THR A 55 -6.075 11.362 3.723 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.616 10.104 3.294 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.351 11.182 5.052 1.00 0.00 C ATOM 0 H THR A 55 -7.404 12.143 1.762 1.00 0.00 H new ATOM 0 HA THR A 55 -7.916 12.071 4.607 1.00 0.00 H new ATOM 0 HB THR A 55 -5.352 11.729 2.995 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.792 10.135 2.330 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.554 10.448 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.924 12.135 5.366 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.057 10.835 5.807 1.00 0.00 H new ATOM 577 N LEU A 56 -5.865 14.403 3.343 1.00 0.00 N ATOM 578 CA LEU A 56 -5.271 15.714 3.685 1.00 0.00 C ATOM 579 C LEU A 56 -6.376 16.732 3.968 1.00 0.00 C ATOM 580 O LEU A 56 -6.279 17.471 4.943 1.00 0.00 O ATOM 581 CB LEU A 56 -4.377 16.210 2.543 1.00 0.00 C ATOM 582 CG LEU A 56 -3.231 15.280 2.144 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.453 15.860 0.974 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.311 15.019 3.328 1.00 0.00 C ATOM 0 H LEU A 56 -5.629 14.051 2.415 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.659 15.597 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.002 16.383 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.955 17.174 2.829 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.658 14.327 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.642 15.183 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.119 15.985 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.039 16.828 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.503 14.355 3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.892 15.962 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.878 14.552 4.133 1.00 0.00 H new ATOM 596 N GLU A 57 -7.420 16.746 3.177 1.00 0.00 N ATOM 597 CA GLU A 57 -8.506 17.711 3.384 1.00 0.00 C ATOM 598 C GLU A 57 -9.200 17.477 4.735 1.00 0.00 C ATOM 599 O GLU A 57 -9.535 18.418 5.453 1.00 0.00 O ATOM 600 CB GLU A 57 -9.518 17.600 2.250 1.00 0.00 C ATOM 601 CG GLU A 57 -10.712 18.524 2.373 1.00 0.00 C ATOM 602 CD GLU A 57 -11.732 18.279 1.287 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.608 17.400 1.477 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.661 18.948 0.238 1.00 0.00 O ATOM 0 H GLU A 57 -7.554 16.113 2.388 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.079 18.714 3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.011 17.807 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.876 16.572 2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.180 18.384 3.348 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.375 19.560 2.327 1.00 0.00 H new ATOM 611 N ASN A 58 -9.380 16.218 5.070 1.00 0.00 N ATOM 612 CA ASN A 58 -10.088 15.828 6.273 1.00 0.00 C ATOM 613 C ASN A 58 -9.223 15.899 7.541 1.00 0.00 C ATOM 614 O ASN A 58 -9.718 15.880 8.665 1.00 0.00 O ATOM 615 CB ASN A 58 -10.676 14.416 6.076 1.00 0.00 C ATOM 616 CG ASN A 58 -10.701 13.580 7.332 1.00 0.00 C ATOM 617 OD1 ASN A 58 -11.661 13.600 8.096 1.00 0.00 O ATOM 618 ND2 ASN A 58 -9.640 12.838 7.544 1.00 0.00 N ATOM 0 H ASN A 58 -9.039 15.433 4.515 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.891 16.547 6.432 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.692 14.507 5.692 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.094 13.894 5.316 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.590 12.245 8.372 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -8.866 12.854 6.880 1.00 0.00 H new ATOM 625 N SER A 59 -7.925 16.054 7.333 1.00 0.00 N ATOM 626 CA SER A 59 -6.988 16.232 8.427 1.00 0.00 C ATOM 627 C SER A 59 -6.761 17.729 8.671 1.00 0.00 C ATOM 628 O SER A 59 -5.868 18.126 9.411 1.00 0.00 O ATOM 629 CB SER A 59 -5.662 15.538 8.106 1.00 0.00 C ATOM 630 OG SER A 59 -5.875 14.169 7.795 1.00 0.00 O ATOM 0 H SER A 59 -7.495 16.060 6.408 1.00 0.00 H new ATOM 0 HA SER A 59 -7.402 15.783 9.330 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.179 16.036 7.265 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.986 15.622 8.957 1.00 0.00 H new ATOM 0 HG SER A 59 -6.060 14.076 6.837 1.00 0.00 H new ATOM 636 N GLY A 60 -7.596 18.545 8.033 1.00 0.00 N ATOM 637 CA GLY A 60 -7.533 19.989 8.200 1.00 0.00 C ATOM 638 C GLY A 60 -6.718 20.679 7.130 1.00 0.00 C ATOM 639 O GLY A 60 -6.762 21.906 7.021 1.00 0.00 O ATOM 0 H GLY A 60 -8.325 18.227 7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.545 20.393 8.193 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.105 20.217 9.176 1.00 0.00 H new ATOM 643 N VAL A 61 -5.968 19.925 6.352 1.00 0.00 N ATOM 644 CA VAL A 61 -5.086 20.521 5.368 1.00 0.00 C ATOM 645 C VAL A 61 -5.810 20.936 4.099 1.00 0.00 C ATOM 646 O VAL A 61 -6.575 20.145 3.545 1.00 0.00 O ATOM 647 CB VAL A 61 -3.902 19.584 5.025 1.00 0.00 C ATOM 648 CG1 VAL A 61 -2.959 20.235 4.023 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.146 19.191 6.290 1.00 0.00 C ATOM 0 H VAL A 61 -5.951 18.906 6.381 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.695 21.428 5.830 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.310 18.682 4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.137 19.554 3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.502 20.460 3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.561 21.158 4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.318 18.532 6.029 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.758 20.087 6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.821 18.673 6.971 1.00 0.00 H new ATOM 659 N LYS A 62 -5.597 22.132 3.623 1.00 0.00 N ATOM 660 CA LYS A 62 -6.245 22.514 2.401 1.00 0.00 C ATOM 661 C LYS A 62 -5.334 22.194 1.231 1.00 0.00 C ATOM 662 O LYS A 62 -4.127 22.460 1.250 1.00 0.00 O ATOM 663 CB LYS A 62 -6.641 23.998 2.414 1.00 0.00 C ATOM 664 CG LYS A 62 -5.654 24.941 1.743 1.00 0.00 C ATOM 665 CD LYS A 62 -6.100 26.371 1.903 1.00 0.00 C ATOM 666 CE LYS A 62 -5.206 27.334 1.143 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.829 28.673 1.011 1.00 0.00 N ATOM 0 H LYS A 62 -4.998 22.840 4.048 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.169 21.945 2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.609 24.103 1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.772 24.313 3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.664 24.812 2.180 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.570 24.696 0.684 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.126 26.473 1.549 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.100 26.634 2.961 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.250 27.427 1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.996 26.931 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.189 29.303 0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.729 28.588 0.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.006 29.068 1.957 1.00 0.00 H new ATOM 681 N VAL A 63 -5.920 21.581 0.239 1.00 0.00 N ATOM 682 CA VAL A 63 -5.218 21.186 -0.948 1.00 0.00 C ATOM 683 C VAL A 63 -5.624 22.096 -2.072 1.00 0.00 C ATOM 684 O VAL A 63 -6.813 22.288 -2.338 1.00 0.00 O ATOM 685 CB VAL A 63 -5.577 19.729 -1.350 1.00 0.00 C ATOM 686 CG1 VAL A 63 -4.818 19.299 -2.594 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.319 18.761 -0.207 1.00 0.00 C ATOM 0 H VAL A 63 -6.911 21.339 0.234 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.147 21.247 -0.754 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.643 19.708 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.090 18.275 -2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.072 19.960 -3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.746 19.352 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.580 17.750 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.265 18.795 0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.927 19.043 0.653 1.00 0.00 H new ATOM 697 N THR A 64 -4.640 22.673 -2.708 1.00 0.00 N ATOM 698 CA THR A 64 -4.848 23.598 -3.778 1.00 0.00 C ATOM 699 C THR A 64 -3.992 23.168 -4.958 1.00 0.00 C ATOM 700 O THR A 64 -3.165 22.271 -4.811 1.00 0.00 O ATOM 701 CB THR A 64 -4.540 25.061 -3.331 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.467 25.946 -4.457 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.258 25.132 -2.522 1.00 0.00 C ATOM 0 H THR A 64 -3.657 22.508 -2.490 1.00 0.00 H new ATOM 0 HA THR A 64 -5.896 23.589 -4.077 1.00 0.00 H new ATOM 0 HB THR A 64 -5.364 25.384 -2.695 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.275 26.855 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.071 26.164 -2.226 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.355 24.511 -1.632 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.426 24.772 -3.127 1.00 0.00 H new ATOM 711 N SER A 65 -4.164 23.775 -6.101 1.00 0.00 N ATOM 712 CA SER A 65 -3.219 23.563 -7.172 1.00 0.00 C ATOM 713 C SER A 65 -2.013 24.485 -6.942 1.00 0.00 C ATOM 714 O SER A 65 -0.875 24.157 -7.274 1.00 0.00 O ATOM 715 CB SER A 65 -3.859 23.817 -8.521 1.00 0.00 C ATOM 716 OG SER A 65 -4.974 22.956 -8.712 1.00 0.00 O ATOM 0 H SER A 65 -4.933 24.409 -6.316 1.00 0.00 H new ATOM 0 HA SER A 65 -2.888 22.524 -7.173 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.179 24.857 -8.589 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.128 23.656 -9.313 1.00 0.00 H new ATOM 0 HG SER A 65 -5.378 23.133 -9.587 1.00 0.00 H new ATOM 722 N ASN A 66 -2.296 25.643 -6.337 1.00 0.00 N ATOM 723 CA ASN A 66 -1.333 26.749 -6.238 1.00 0.00 C ATOM 724 C ASN A 66 -0.486 26.702 -4.959 1.00 0.00 C ATOM 725 O ASN A 66 0.065 27.714 -4.532 1.00 0.00 O ATOM 726 CB ASN A 66 -2.100 28.084 -6.326 1.00 0.00 C ATOM 727 CG ASN A 66 -1.221 29.279 -6.667 1.00 0.00 C ATOM 728 OD1 ASN A 66 -0.726 29.983 -5.787 1.00 0.00 O ATOM 729 ND2 ASN A 66 -1.029 29.516 -7.945 1.00 0.00 N ATOM 0 H ASN A 66 -3.197 25.842 -5.902 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.631 26.653 -7.066 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.882 27.994 -7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.596 28.270 -5.373 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.453 30.306 -8.236 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.456 28.910 -8.646 1.00 0.00 H new ATOM 736 N ALA A 67 -0.360 25.540 -4.366 1.00 0.00 N ATOM 737 CA ALA A 67 0.449 25.402 -3.161 1.00 0.00 C ATOM 738 C ALA A 67 1.927 25.653 -3.461 1.00 0.00 C ATOM 739 O ALA A 67 2.376 25.458 -4.593 1.00 0.00 O ATOM 740 CB ALA A 67 0.269 24.031 -2.576 1.00 0.00 C ATOM 0 H ALA A 67 -0.800 24.678 -4.688 1.00 0.00 H new ATOM 0 HA ALA A 67 0.116 26.148 -2.439 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.877 23.937 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.780 23.878 -2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.579 23.281 -3.304 1.00 0.00 H new ATOM 746 N PRO A 68 2.708 26.086 -2.449 1.00 0.00 N ATOM 747 CA PRO A 68 4.131 26.363 -2.631 1.00 0.00 C ATOM 748 C PRO A 68 4.936 25.079 -2.783 1.00 0.00 C ATOM 749 O PRO A 68 5.943 25.039 -3.489 1.00 0.00 O ATOM 750 CB PRO A 68 4.522 27.101 -1.345 1.00 0.00 C ATOM 751 CG PRO A 68 3.538 26.643 -0.318 1.00 0.00 C ATOM 752 CD PRO A 68 2.264 26.336 -1.055 1.00 0.00 C ATOM 0 HA PRO A 68 4.330 26.940 -3.534 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.543 26.861 -1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.476 28.181 -1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.906 25.760 0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.375 27.415 0.434 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.759 25.466 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.562 27.168 -1.003 1.00 0.00 H new ATOM 760 N TYR A 69 4.480 24.032 -2.121 1.00 0.00 N ATOM 761 CA TYR A 69 5.147 22.752 -2.173 1.00 0.00 C ATOM 762 C TYR A 69 4.257 21.738 -2.849 1.00 0.00 C ATOM 763 O TYR A 69 3.047 21.693 -2.600 1.00 0.00 O ATOM 764 CB TYR A 69 5.545 22.321 -0.771 1.00 0.00 C ATOM 765 CG TYR A 69 6.372 23.378 -0.078 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.680 23.623 -0.472 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.839 24.154 0.943 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.437 24.605 0.138 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.587 25.141 1.554 1.00 0.00 C ATOM 770 CZ TYR A 69 7.885 25.360 1.149 1.00 0.00 C ATOM 771 OH TYR A 69 8.634 26.341 1.756 1.00 0.00 O ATOM 0 H TYR A 69 3.643 24.048 -1.538 1.00 0.00 H new ATOM 0 HA TYR A 69 6.060 22.832 -2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.649 22.117 -0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 69 6.111 21.391 -0.823 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.113 23.036 -1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.822 23.983 1.265 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.455 24.779 -0.176 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.157 25.738 2.345 1.00 0.00 H new ATOM 0 HH TYR A 69 8.097 26.782 2.448 1.00 0.00 H new ATOM 781 N HIS A 70 4.844 20.940 -3.710 1.00 0.00 N ATOM 782 CA HIS A 70 4.077 20.002 -4.505 1.00 0.00 C ATOM 783 C HIS A 70 4.404 18.539 -4.211 1.00 0.00 C ATOM 784 O HIS A 70 5.572 18.158 -4.136 1.00 0.00 O ATOM 785 CB HIS A 70 4.288 20.293 -5.999 1.00 0.00 C ATOM 786 CG HIS A 70 4.052 21.731 -6.377 1.00 0.00 C ATOM 787 ND1 HIS A 70 5.039 22.699 -6.322 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.935 22.366 -6.803 1.00 0.00 C ATOM 789 CE1 HIS A 70 4.537 23.859 -6.695 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.265 23.684 -6.990 1.00 0.00 N ATOM 0 H HIS A 70 5.850 20.919 -3.880 1.00 0.00 H new ATOM 0 HA HIS A 70 3.032 20.146 -4.231 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.306 20.017 -6.273 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.619 19.659 -6.581 1.00 0.00 H new ATOM 0 HD1 HIS A 70 6.005 22.540 -6.037 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.966 21.919 -6.965 1.00 0.00 H new ATOM 0 HE1 HIS A 70 5.076 24.793 -6.750 1.00 0.00 H new ATOM 799 N LEU A 71 3.363 17.744 -4.054 1.00 0.00 N ATOM 800 CA LEU A 71 3.482 16.298 -3.909 1.00 0.00 C ATOM 801 C LEU A 71 3.090 15.763 -5.269 1.00 0.00 C ATOM 802 O LEU A 71 1.973 15.963 -5.742 1.00 0.00 O ATOM 803 CB LEU A 71 2.523 15.803 -2.798 1.00 0.00 C ATOM 804 CG LEU A 71 2.628 14.319 -2.376 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.032 13.402 -3.428 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.074 13.940 -2.091 1.00 0.00 C ATOM 0 H LEU A 71 2.401 18.082 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 71 4.479 15.967 -3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.688 16.417 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.501 15.988 -3.129 1.00 0.00 H new ATOM 0 HG LEU A 71 2.052 14.194 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.122 12.366 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.980 13.648 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.566 13.533 -4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.124 12.892 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.674 14.094 -2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.461 14.563 -1.285 1.00 0.00 H new ATOM 818 N VAL A 72 4.038 15.074 -5.888 1.00 0.00 N ATOM 819 CA VAL A 72 3.812 14.383 -7.140 1.00 0.00 C ATOM 820 C VAL A 72 4.160 12.892 -6.999 1.00 0.00 C ATOM 821 O VAL A 72 5.324 12.534 -6.800 1.00 0.00 O ATOM 822 CB VAL A 72 4.645 14.998 -8.310 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.089 16.346 -8.726 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.115 15.132 -7.929 1.00 0.00 C ATOM 0 H VAL A 72 4.989 14.981 -5.530 1.00 0.00 H new ATOM 0 HA VAL A 72 2.755 14.497 -7.380 1.00 0.00 H new ATOM 0 HB VAL A 72 4.570 14.316 -9.157 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.688 16.751 -9.542 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.057 16.227 -9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.121 17.030 -7.878 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.669 15.563 -8.763 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.207 15.781 -7.058 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.521 14.148 -7.693 1.00 0.00 H new ATOM 834 N LEU A 73 3.157 12.031 -7.056 1.00 0.00 N ATOM 835 CA LEU A 73 3.404 10.585 -7.030 1.00 0.00 C ATOM 836 C LEU A 73 3.762 10.161 -8.431 1.00 0.00 C ATOM 837 O LEU A 73 2.948 10.167 -9.339 1.00 0.00 O ATOM 838 CB LEU A 73 2.147 9.809 -6.604 1.00 0.00 C ATOM 839 CG LEU A 73 1.516 10.168 -5.263 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.270 9.329 -5.037 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.504 9.967 -4.130 1.00 0.00 C ATOM 0 H LEU A 73 2.174 12.296 -7.120 1.00 0.00 H new ATOM 0 HA LEU A 73 4.200 10.373 -6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.391 9.943 -7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.398 8.748 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 73 1.236 11.221 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.176 9.591 -4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.448 9.521 -5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.538 8.272 -5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.031 10.230 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.818 8.923 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.375 10.603 -4.289 1.00 0.00 H new ATOM 853 N VAL A 74 5.035 9.797 -8.559 1.00 0.00 N ATOM 854 CA VAL A 74 5.696 9.551 -9.822 1.00 0.00 C ATOM 855 C VAL A 74 5.423 8.176 -10.414 1.00 0.00 C ATOM 856 O VAL A 74 5.273 8.028 -11.625 1.00 0.00 O ATOM 857 CB VAL A 74 7.230 9.721 -9.678 1.00 0.00 C ATOM 858 CG1 VAL A 74 7.912 9.713 -11.038 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.567 10.988 -8.905 1.00 0.00 C ATOM 0 H VAL A 74 5.649 9.663 -7.755 1.00 0.00 H new ATOM 0 HA VAL A 74 5.278 10.290 -10.505 1.00 0.00 H new ATOM 0 HB VAL A 74 7.609 8.871 -9.111 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.987 9.834 -10.907 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.712 8.766 -11.540 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.526 10.533 -11.643 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.649 11.084 -8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.167 11.854 -9.433 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.126 10.935 -7.910 1.00 0.00 H new ATOM 869 N ARG A 75 5.337 7.171 -9.545 1.00 0.00 N ATOM 870 CA ARG A 75 5.174 5.800 -10.000 1.00 0.00 C ATOM 871 C ARG A 75 4.712 4.886 -8.866 1.00 0.00 C ATOM 872 O ARG A 75 4.876 5.240 -7.695 1.00 0.00 O ATOM 873 CB ARG A 75 6.482 5.273 -10.617 1.00 0.00 C ATOM 874 CG ARG A 75 6.315 3.970 -11.385 1.00 0.00 C ATOM 875 CD ARG A 75 7.586 3.578 -12.110 1.00 0.00 C ATOM 876 NE ARG A 75 8.666 3.211 -11.195 1.00 0.00 N ATOM 877 CZ ARG A 75 9.959 3.248 -11.514 1.00 0.00 C ATOM 878 NH1 ARG A 75 10.339 3.679 -12.714 1.00 0.00 N ATOM 879 NH2 ARG A 75 10.871 2.854 -10.634 1.00 0.00 N ATOM 0 H ARG A 75 5.377 7.282 -8.532 1.00 0.00 H new ATOM 0 HA ARG A 75 4.400 5.797 -10.768 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.888 6.030 -11.288 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.214 5.125 -9.823 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.030 3.175 -10.695 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.503 4.074 -12.105 1.00 0.00 H new ATOM 0 HD2 ARG A 75 7.377 2.739 -12.774 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.913 4.408 -12.737 1.00 0.00 H new ATOM 0 HE ARG A 75 8.414 2.908 -10.254 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.640 3.982 -13.392 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.330 3.706 -12.956 1.00 0.00 H new ATOM 0 HH21 ARG A 75 10.582 2.523 -9.714 1.00 0.00 H new ATOM 0 HH22 ARG A 75 11.861 2.882 -10.878 1.00 0.00 H new ATOM 893 N GLU A 76 4.153 3.731 -9.185 1.00 0.00 N ATOM 894 CA GLU A 76 3.742 2.801 -8.146 1.00 0.00 C ATOM 895 C GLU A 76 3.948 1.359 -8.579 1.00 0.00 C ATOM 896 O GLU A 76 3.664 1.008 -9.727 1.00 0.00 O ATOM 897 CB GLU A 76 2.273 3.044 -7.750 1.00 0.00 C ATOM 898 CG GLU A 76 1.813 2.291 -6.493 1.00 0.00 C ATOM 899 CD GLU A 76 1.373 0.858 -6.750 1.00 0.00 C ATOM 900 OE1 GLU A 76 0.973 0.547 -7.893 1.00 0.00 O ATOM 901 OE2 GLU A 76 1.424 0.042 -5.807 1.00 0.00 O ATOM 0 H GLU A 76 3.975 3.418 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 76 4.371 2.979 -7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.126 4.112 -7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.634 2.755 -8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.627 2.285 -5.769 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.986 2.837 -6.038 1.00 0.00 H new ATOM 908 N ASP A 77 4.490 0.542 -7.693 1.00 0.00 N ATOM 909 CA ASP A 77 4.757 -0.853 -8.004 1.00 0.00 C ATOM 910 C ASP A 77 3.995 -1.741 -7.062 1.00 0.00 C ATOM 911 O ASP A 77 3.999 -1.508 -5.859 1.00 0.00 O ATOM 912 CB ASP A 77 6.245 -1.153 -7.860 1.00 0.00 C ATOM 913 CG ASP A 77 6.626 -2.515 -8.405 1.00 0.00 C ATOM 914 OD1 ASP A 77 6.795 -2.637 -9.636 1.00 0.00 O ATOM 915 OD2 ASP A 77 6.768 -3.469 -7.610 1.00 0.00 O ATOM 0 H ASP A 77 4.755 0.821 -6.748 1.00 0.00 H new ATOM 0 HA ASP A 77 4.444 -1.041 -9.031 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.818 -0.385 -8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.522 -1.098 -6.807 1.00 0.00 H new ATOM 920 N ASN A 78 3.354 -2.759 -7.583 1.00 0.00 N ATOM 921 CA ASN A 78 2.597 -3.638 -6.734 1.00 0.00 C ATOM 922 C ASN A 78 2.784 -5.112 -7.087 1.00 0.00 C ATOM 923 O ASN A 78 2.141 -5.648 -7.982 1.00 0.00 O ATOM 924 CB ASN A 78 1.097 -3.245 -6.702 1.00 0.00 C ATOM 925 CG ASN A 78 0.409 -3.254 -8.060 1.00 0.00 C ATOM 926 OD1 ASN A 78 -0.182 -4.258 -8.461 1.00 0.00 O ATOM 927 ND2 ASN A 78 0.452 -2.135 -8.757 1.00 0.00 N ATOM 0 H ASN A 78 3.342 -2.995 -8.575 1.00 0.00 H new ATOM 0 HA ASN A 78 2.997 -3.512 -5.728 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.570 -3.930 -6.038 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.005 -2.249 -6.270 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.015 -2.080 -9.662 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.952 -1.325 -8.391 1.00 0.00 H new ATOM 934 N GLN A 79 3.721 -5.746 -6.403 1.00 0.00 N ATOM 935 CA GLN A 79 4.219 -7.047 -6.832 1.00 0.00 C ATOM 936 C GLN A 79 3.441 -8.241 -6.318 1.00 0.00 C ATOM 937 O GLN A 79 3.226 -8.392 -5.116 1.00 0.00 O ATOM 938 CB GLN A 79 5.710 -7.190 -6.508 1.00 0.00 C ATOM 939 CG GLN A 79 6.061 -6.902 -5.063 1.00 0.00 C ATOM 940 CD GLN A 79 7.548 -6.996 -4.796 1.00 0.00 C ATOM 941 OE1 GLN A 79 8.059 -8.055 -4.439 1.00 0.00 O ATOM 942 NE2 GLN A 79 8.248 -5.893 -4.971 1.00 0.00 N ATOM 0 H GLN A 79 4.152 -5.385 -5.552 1.00 0.00 H new ATOM 0 HA GLN A 79 4.069 -7.061 -7.911 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.028 -8.203 -6.753 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.276 -6.515 -7.149 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.711 -5.904 -4.800 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.534 -7.605 -4.418 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.783 -5.035 -5.268 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.255 -5.897 -4.809 1.00 0.00 H new ATOM 1172 N GLU A 95 3.038 -13.515 -1.348 1.00 0.00 N ATOM 1173 CA GLU A 95 3.277 -12.257 -0.641 1.00 0.00 C ATOM 1174 C GLU A 95 3.041 -11.061 -1.555 1.00 0.00 C ATOM 1175 O GLU A 95 3.019 -11.199 -2.785 1.00 0.00 O ATOM 1176 CB GLU A 95 4.683 -12.203 -0.031 1.00 0.00 C ATOM 1177 CG GLU A 95 4.858 -13.111 1.179 1.00 0.00 C ATOM 1178 CD GLU A 95 6.186 -12.911 1.877 1.00 0.00 C ATOM 1179 OE1 GLU A 95 6.306 -11.964 2.683 1.00 0.00 O ATOM 1180 OE2 GLU A 95 7.114 -13.700 1.632 1.00 0.00 O ATOM 0 HA GLU A 95 2.561 -12.209 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.411 -12.482 -0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.904 -11.176 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.050 -12.925 1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.772 -14.151 0.863 1.00 0.00 H new ATOM 1187 N LEU A 96 2.857 -9.895 -0.947 1.00 0.00 N ATOM 1188 CA LEU A 96 2.578 -8.664 -1.677 1.00 0.00 C ATOM 1189 C LEU A 96 3.410 -7.510 -1.099 1.00 0.00 C ATOM 1190 O LEU A 96 3.500 -7.333 0.118 1.00 0.00 O ATOM 1191 CB LEU A 96 1.080 -8.325 -1.547 1.00 0.00 C ATOM 1192 CG LEU A 96 0.276 -8.154 -2.851 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.834 -7.029 -3.703 1.00 0.00 C ATOM 1194 CD2 LEU A 96 0.212 -9.464 -3.637 1.00 0.00 C ATOM 0 H LEU A 96 2.897 -9.776 0.065 1.00 0.00 H new ATOM 0 HA LEU A 96 2.839 -8.803 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.606 -9.112 -0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.992 -7.402 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.743 -7.882 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.244 -6.936 -4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.790 -6.094 -3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.870 -7.248 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.361 -9.312 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.222 -9.786 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.270 -10.230 -3.029 1.00 0.00 H new ATOM 1206 N THR A 97 4.036 -6.756 -1.982 1.00 0.00 N ATOM 1207 CA THR A 97 4.787 -5.557 -1.618 1.00 0.00 C ATOM 1208 C THR A 97 4.371 -4.440 -2.570 1.00 0.00 C ATOM 1209 O THR A 97 4.205 -4.664 -3.772 1.00 0.00 O ATOM 1210 CB THR A 97 6.308 -5.796 -1.722 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.645 -7.018 -1.047 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.088 -4.646 -1.097 1.00 0.00 C ATOM 0 H THR A 97 4.041 -6.955 -2.982 1.00 0.00 H new ATOM 0 HA THR A 97 4.568 -5.289 -0.584 1.00 0.00 H new ATOM 0 HB THR A 97 6.574 -5.861 -2.777 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.610 -7.173 -1.113 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.157 -4.841 -1.185 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.845 -3.718 -1.614 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.821 -4.555 -0.044 1.00 0.00 H new ATOM 1220 N ASN A 98 4.199 -3.246 -2.021 1.00 0.00 N ATOM 1221 CA ASN A 98 3.843 -2.075 -2.811 1.00 0.00 C ATOM 1222 C ASN A 98 4.901 -0.995 -2.716 1.00 0.00 C ATOM 1223 O ASN A 98 5.558 -0.884 -1.681 1.00 0.00 O ATOM 1224 CB ASN A 98 2.493 -1.498 -2.373 1.00 0.00 C ATOM 1225 CG ASN A 98 1.309 -2.320 -2.828 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.914 -3.278 -2.168 1.00 0.00 O ATOM 1227 ND2 ASN A 98 0.723 -1.941 -3.945 1.00 0.00 N ATOM 0 H ASN A 98 4.301 -3.062 -1.023 1.00 0.00 H new ATOM 0 HA ASN A 98 3.771 -2.407 -3.847 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.475 -1.421 -1.286 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.395 -0.486 -2.766 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.091 -2.449 -4.292 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.083 -1.140 -4.463 1.00 0.00 H new ATOM 1234 N THR A 99 5.093 -0.221 -3.738 1.00 0.00 N ATOM 1235 CA THR A 99 6.067 0.850 -3.667 1.00 0.00 C ATOM 1236 C THR A 99 5.517 2.102 -4.330 1.00 0.00 C ATOM 1237 O THR A 99 5.235 2.109 -5.524 1.00 0.00 O ATOM 1238 CB THR A 99 7.403 0.447 -4.327 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.882 -0.768 -3.732 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.450 1.540 -4.148 1.00 0.00 C ATOM 0 H THR A 99 4.600 -0.300 -4.627 1.00 0.00 H new ATOM 0 HA THR A 99 6.261 1.053 -2.614 1.00 0.00 H new ATOM 0 HB THR A 99 7.230 0.301 -5.393 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.729 -1.026 -4.151 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.382 1.232 -4.622 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.096 2.462 -4.609 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.622 1.709 -3.085 1.00 0.00 H new ATOM 1248 N ILE A 100 5.361 3.149 -3.544 1.00 0.00 N ATOM 1249 CA ILE A 100 4.847 4.413 -4.041 1.00 0.00 C ATOM 1250 C ILE A 100 5.973 5.424 -4.090 1.00 0.00 C ATOM 1251 O ILE A 100 6.563 5.752 -3.057 1.00 0.00 O ATOM 1252 CB ILE A 100 3.698 4.976 -3.147 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.548 3.966 -3.007 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.179 6.290 -3.711 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.821 2.840 -2.027 1.00 0.00 C ATOM 0 H ILE A 100 5.585 3.150 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 100 4.439 4.235 -5.036 1.00 0.00 H new ATOM 0 HB ILE A 100 4.110 5.155 -2.154 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.650 4.497 -2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.336 3.536 -3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.378 6.668 -3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.990 7.017 -3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.796 6.128 -4.718 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.959 2.174 -1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.698 2.280 -2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.002 3.256 -1.036 1.00 0.00 H new ATOM 1267 N ASN A 101 6.276 5.915 -5.272 1.00 0.00 N ATOM 1268 CA ASN A 101 7.367 6.854 -5.441 1.00 0.00 C ATOM 1269 C ASN A 101 6.851 8.268 -5.592 1.00 0.00 C ATOM 1270 O ASN A 101 5.904 8.502 -6.340 1.00 0.00 O ATOM 1271 CB ASN A 101 8.225 6.483 -6.656 1.00 0.00 C ATOM 1272 CG ASN A 101 8.928 5.149 -6.495 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.395 4.106 -6.871 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.128 5.176 -5.945 1.00 0.00 N ATOM 0 H ASN A 101 5.782 5.680 -6.133 1.00 0.00 H new ATOM 0 HA ASN A 101 7.984 6.802 -4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.594 6.451 -7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.969 7.263 -6.821 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.650 4.309 -5.818 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.533 6.064 -5.647 1.00 0.00 H new ATOM 1281 N TYR A 102 7.456 9.210 -4.902 1.00 0.00 N ATOM 1282 CA TYR A 102 6.995 10.582 -4.953 1.00 0.00 C ATOM 1283 C TYR A 102 8.139 11.545 -4.760 1.00 0.00 C ATOM 1284 O TYR A 102 9.222 11.175 -4.304 1.00 0.00 O ATOM 1285 CB TYR A 102 5.907 10.829 -3.898 1.00 0.00 C ATOM 1286 CG TYR A 102 6.349 10.599 -2.466 1.00 0.00 C ATOM 1287 CD1 TYR A 102 6.991 11.599 -1.744 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.119 9.383 -1.833 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.390 11.394 -0.443 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.516 9.173 -0.533 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.152 10.180 0.158 1.00 0.00 C ATOM 1292 OH TYR A 102 7.547 9.972 1.456 1.00 0.00 O ATOM 0 H TYR A 102 8.265 9.053 -4.301 1.00 0.00 H new ATOM 0 HA TYR A 102 6.567 10.754 -5.941 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.553 11.855 -3.994 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.059 10.178 -4.111 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.180 12.554 -2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.620 8.590 -2.371 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.887 12.182 0.103 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.330 8.222 -0.056 1.00 0.00 H new ATOM 0 HH TYR A 102 7.525 10.821 1.945 1.00 0.00 H new ATOM 1302 N GLU A 103 7.896 12.774 -5.121 1.00 0.00 N ATOM 1303 CA GLU A 103 8.889 13.801 -5.044 1.00 0.00 C ATOM 1304 C GLU A 103 8.261 15.097 -4.536 1.00 0.00 C ATOM 1305 O GLU A 103 7.056 15.314 -4.699 1.00 0.00 O ATOM 1306 CB GLU A 103 9.501 13.994 -6.435 1.00 0.00 C ATOM 1307 CG GLU A 103 10.635 14.991 -6.508 1.00 0.00 C ATOM 1308 CD GLU A 103 11.231 15.063 -7.892 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.560 15.579 -8.807 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.364 14.582 -8.084 1.00 0.00 O ATOM 0 H GLU A 103 6.995 13.091 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 103 9.674 13.515 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.863 13.030 -6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.714 14.312 -7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.271 15.977 -6.217 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.409 14.713 -5.793 1.00 0.00 H new ATOM 1317 N ILE A 104 9.071 15.936 -3.924 1.00 0.00 N ATOM 1318 CA ILE A 104 8.608 17.197 -3.376 1.00 0.00 C ATOM 1319 C ILE A 104 9.189 18.314 -4.194 1.00 0.00 C ATOM 1320 O ILE A 104 10.389 18.600 -4.107 1.00 0.00 O ATOM 1321 CB ILE A 104 9.047 17.369 -1.905 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.508 16.226 -1.054 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.602 18.717 -1.344 1.00 0.00 C ATOM 1324 CD1 ILE A 104 6.998 16.114 -1.054 1.00 0.00 C ATOM 0 H ILE A 104 10.068 15.765 -3.792 1.00 0.00 H new ATOM 0 HA ILE A 104 7.519 17.212 -3.409 1.00 0.00 H new ATOM 0 HB ILE A 104 10.136 17.344 -1.874 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.931 15.288 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.852 16.358 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.927 18.805 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.045 19.520 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.515 18.790 -1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.695 15.277 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.565 17.035 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.645 15.949 -2.072 1.00 0.00 H new ATOM 1336 N VAL A 105 8.366 18.934 -5.002 1.00 0.00 N ATOM 1337 CA VAL A 105 8.832 19.966 -5.883 1.00 0.00 C ATOM 1338 C VAL A 105 8.571 21.356 -5.318 1.00 0.00 C ATOM 1339 O VAL A 105 7.417 21.694 -5.014 1.00 0.00 O ATOM 1340 CB VAL A 105 8.168 19.842 -7.277 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.662 20.929 -8.215 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.425 18.463 -7.873 1.00 0.00 C ATOM 0 H VAL A 105 7.367 18.738 -5.065 1.00 0.00 H new ATOM 0 HA VAL A 105 9.909 19.834 -5.982 1.00 0.00 H new ATOM 0 HB VAL A 105 7.093 19.969 -7.150 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.180 20.818 -9.186 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.419 21.907 -7.799 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.742 20.843 -8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.951 18.396 -8.852 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.499 18.307 -7.978 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.010 17.699 -7.215 1.00 0.00 H new ATOM 1352 N GLY A 106 9.609 22.156 -5.169 1.00 0.00 N ATOM 1353 CA GLY A 106 9.435 23.457 -4.562 1.00 0.00 C ATOM 1354 C GLY A 106 9.188 24.525 -5.587 1.00 0.00 C ATOM 1355 O GLY A 106 8.150 24.535 -6.248 1.00 0.00 O ATOM 0 H GLY A 106 10.563 21.933 -5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.598 23.423 -3.864 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.323 23.709 -3.982 1.00 0.00 H new ATOM 1359 N ALA A 107 10.148 25.415 -5.738 1.00 0.00 N ATOM 1360 CA ALA A 107 10.042 26.488 -6.700 1.00 0.00 C ATOM 1361 C ALA A 107 10.929 26.183 -7.883 1.00 0.00 C ATOM 1362 O ALA A 107 11.848 25.376 -7.768 1.00 0.00 O ATOM 1363 CB ALA A 107 10.436 27.815 -6.070 1.00 0.00 C ATOM 0 H ALA A 107 11.016 25.414 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 107 9.007 26.569 -7.033 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.349 28.610 -6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.776 28.029 -5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.466 27.759 -5.717 1.00 0.00 H new ATOM 1369 N ASN A 108 10.658 26.826 -9.010 1.00 0.00 N ATOM 1370 CA ASN A 108 11.450 26.646 -10.241 1.00 0.00 C ATOM 1371 C ASN A 108 11.401 25.195 -10.717 1.00 0.00 C ATOM 1372 O ASN A 108 12.248 24.767 -11.504 1.00 0.00 O ATOM 1373 CB ASN A 108 12.920 27.054 -10.010 1.00 0.00 C ATOM 1374 CG ASN A 108 13.078 28.449 -9.437 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.263 29.338 -9.691 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.123 28.650 -8.654 1.00 0.00 N ATOM 0 H ASN A 108 9.888 27.487 -9.108 1.00 0.00 H new ATOM 0 HA ASN A 108 11.013 27.287 -11.007 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.386 26.337 -9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.458 26.995 -10.956 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.278 29.567 -8.235 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.775 27.888 -8.468 1.00 0.00 H new ATOM 1383 N ASP A 109 10.398 24.444 -10.231 1.00 0.00 N ATOM 1384 CA ASP A 109 10.248 23.012 -10.548 1.00 0.00 C ATOM 1385 C ASP A 109 11.436 22.207 -10.025 1.00 0.00 C ATOM 1386 O ASP A 109 11.714 21.105 -10.485 1.00 0.00 O ATOM 1387 CB ASP A 109 10.094 22.783 -12.063 1.00 0.00 C ATOM 1388 CG ASP A 109 8.752 23.220 -12.602 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.609 24.408 -12.969 1.00 0.00 O ATOM 1390 OD2 ASP A 109 7.836 22.376 -12.680 1.00 0.00 O ATOM 0 H ASP A 109 9.673 24.808 -9.612 1.00 0.00 H new ATOM 0 HA ASP A 109 9.341 22.668 -10.052 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.882 23.325 -12.587 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.237 21.724 -12.279 1.00 0.00 H new ATOM 1395 N LEU A 110 12.116 22.780 -9.045 1.00 0.00 N ATOM 1396 CA LEU A 110 13.287 22.181 -8.430 1.00 0.00 C ATOM 1397 C LEU A 110 12.877 21.156 -7.358 1.00 0.00 C ATOM 1398 O LEU A 110 11.951 21.400 -6.571 1.00 0.00 O ATOM 1399 CB LEU A 110 14.152 23.314 -7.831 1.00 0.00 C ATOM 1400 CG LEU A 110 15.504 22.938 -7.211 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.399 24.160 -7.164 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.315 22.410 -5.806 1.00 0.00 C ATOM 0 H LEU A 110 11.866 23.686 -8.650 1.00 0.00 H new ATOM 0 HA LEU A 110 13.868 21.639 -9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.338 24.044 -8.619 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.561 23.815 -7.064 1.00 0.00 H new ATOM 0 HG LEU A 110 15.963 22.163 -7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.359 23.891 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.556 24.535 -8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.926 24.934 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.285 22.148 -5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.844 23.176 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.680 21.525 -5.832 1.00 0.00 H new ATOM 1414 N VAL A 111 13.563 20.013 -7.345 1.00 0.00 N ATOM 1415 CA VAL A 111 13.296 18.949 -6.375 1.00 0.00 C ATOM 1416 C VAL A 111 13.913 19.260 -5.002 1.00 0.00 C ATOM 1417 O VAL A 111 15.121 19.468 -4.878 1.00 0.00 O ATOM 1418 CB VAL A 111 13.810 17.564 -6.880 1.00 0.00 C ATOM 1419 CG1 VAL A 111 15.248 17.659 -7.383 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.705 16.514 -5.778 1.00 0.00 C ATOM 0 H VAL A 111 14.314 19.799 -8.001 1.00 0.00 H new ATOM 0 HA VAL A 111 12.213 18.899 -6.265 1.00 0.00 H new ATOM 0 HB VAL A 111 13.177 17.260 -7.714 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.578 16.679 -7.728 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.299 18.370 -8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.895 17.996 -6.573 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.068 15.557 -6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 111 14.307 16.822 -4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.664 16.412 -5.471 1.00 0.00 H new ATOM 1430 N LEU A 112 13.076 19.288 -3.978 1.00 0.00 N ATOM 1431 CA LEU A 112 13.533 19.585 -2.630 1.00 0.00 C ATOM 1432 C LEU A 112 13.966 18.312 -1.906 1.00 0.00 C ATOM 1433 O LEU A 112 15.100 18.191 -1.446 1.00 0.00 O ATOM 1434 CB LEU A 112 12.447 20.336 -1.850 1.00 0.00 C ATOM 1435 CG LEU A 112 12.509 21.881 -1.910 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.889 22.383 -3.295 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.178 22.472 -1.488 1.00 0.00 C ATOM 0 H LEU A 112 12.075 19.108 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 112 14.407 20.233 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.474 20.017 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.503 20.031 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 112 13.287 22.206 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.921 23.473 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.870 21.993 -3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.149 22.044 -4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.232 23.560 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.394 22.119 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.949 22.163 -0.468 1.00 0.00 H new ATOM 1449 N MET A 113 13.041 17.362 -1.824 1.00 0.00 N ATOM 1450 CA MET A 113 13.312 16.050 -1.253 1.00 0.00 C ATOM 1451 C MET A 113 12.588 15.020 -2.110 1.00 0.00 C ATOM 1452 O MET A 113 11.571 15.321 -2.739 1.00 0.00 O ATOM 1453 CB MET A 113 12.872 15.981 0.221 1.00 0.00 C ATOM 1454 CG MET A 113 11.383 15.819 0.430 1.00 0.00 C ATOM 1455 SD MET A 113 10.891 16.022 2.153 1.00 0.00 S ATOM 1456 CE MET A 113 11.842 14.725 2.942 1.00 0.00 C ATOM 0 H MET A 113 12.082 17.481 -2.152 1.00 0.00 H new ATOM 0 HA MET A 113 14.383 15.847 -1.256 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.385 15.147 0.700 1.00 0.00 H new ATOM 0 HB3 MET A 113 13.199 16.890 0.726 1.00 0.00 H new ATOM 0 HG2 MET A 113 10.854 16.549 -0.182 1.00 0.00 H new ATOM 0 HG3 MET A 113 11.078 14.831 0.084 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.240 14.254 3.719 1.00 0.00 H new ATOM 0 HE2 MET A 113 12.125 13.978 2.200 1.00 0.00 H new ATOM 0 HE3 MET A 113 12.740 15.152 3.387 1.00 0.00 H new ATOM 1466 N SER A 114 13.130 13.823 -2.146 1.00 0.00 N ATOM 1467 CA SER A 114 12.513 12.709 -2.840 1.00 0.00 C ATOM 1468 C SER A 114 12.507 11.459 -1.949 1.00 0.00 C ATOM 1469 O SER A 114 13.538 11.076 -1.395 1.00 0.00 O ATOM 1470 CB SER A 114 13.249 12.440 -4.157 1.00 0.00 C ATOM 1471 OG SER A 114 14.660 12.418 -3.965 1.00 0.00 O ATOM 0 H SER A 114 14.014 13.592 -1.694 1.00 0.00 H new ATOM 0 HA SER A 114 11.478 12.963 -3.069 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.921 11.487 -4.571 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.991 13.209 -4.884 1.00 0.00 H new ATOM 0 HG SER A 114 14.873 11.889 -3.168 1.00 0.00 H new ATOM 1477 N ASN A 115 11.347 10.825 -1.839 1.00 0.00 N ATOM 1478 CA ASN A 115 11.157 9.635 -0.993 1.00 0.00 C ATOM 1479 C ASN A 115 10.164 8.723 -1.680 1.00 0.00 C ATOM 1480 O ASN A 115 9.436 9.115 -2.587 1.00 0.00 O ATOM 1481 CB ASN A 115 10.613 10.009 0.405 1.00 0.00 C ATOM 1482 CG ASN A 115 11.598 10.762 1.297 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.198 11.608 2.093 1.00 0.00 O ATOM 1484 ND2 ASN A 115 12.875 10.449 1.192 1.00 0.00 N ATOM 0 H ASN A 115 10.503 11.116 -2.332 1.00 0.00 H new ATOM 0 HA ASN A 115 12.121 9.144 -0.857 1.00 0.00 H new ATOM 0 HB2 ASN A 115 9.719 10.619 0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.307 9.096 0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 115 13.564 10.914 1.782 1.00 0.00 H new ATOM 0 HD22 ASN A 115 13.173 9.742 0.520 1.00 0.00 H new ATOM 1491 N GLN A 116 10.164 7.494 -1.217 1.00 0.00 N ATOM 1492 CA GLN A 116 9.221 6.479 -1.603 1.00 0.00 C ATOM 1493 C GLN A 116 8.820 5.739 -0.332 1.00 0.00 C ATOM 1494 O GLN A 116 9.641 5.527 0.564 1.00 0.00 O ATOM 1495 CB GLN A 116 9.850 5.496 -2.619 1.00 0.00 C ATOM 1496 CG GLN A 116 11.043 4.695 -2.082 1.00 0.00 C ATOM 1497 CD GLN A 116 12.297 5.537 -1.880 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.551 6.484 -2.620 1.00 0.00 O ATOM 1499 NE2 GLN A 116 13.073 5.207 -0.865 1.00 0.00 N ATOM 0 H GLN A 116 10.848 7.165 -0.536 1.00 0.00 H new ATOM 0 HA GLN A 116 8.354 6.929 -2.086 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.082 4.798 -2.952 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.172 6.058 -3.496 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.765 4.237 -1.133 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.267 3.883 -2.774 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.828 4.413 -0.273 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.918 5.746 -0.673 1.00 0.00 H new ATOM 1508 N VAL A 117 7.557 5.369 -0.253 1.00 0.00 N ATOM 1509 CA VAL A 117 7.046 4.601 0.868 1.00 0.00 C ATOM 1510 C VAL A 117 6.652 3.220 0.387 1.00 0.00 C ATOM 1511 O VAL A 117 6.367 3.028 -0.803 1.00 0.00 O ATOM 1512 CB VAL A 117 5.826 5.279 1.541 1.00 0.00 C ATOM 1513 CG1 VAL A 117 6.248 6.551 2.261 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.736 5.573 0.517 1.00 0.00 C ATOM 0 H VAL A 117 6.857 5.591 -0.961 1.00 0.00 H new ATOM 0 HA VAL A 117 7.838 4.539 1.614 1.00 0.00 H new ATOM 0 HB VAL A 117 5.418 4.589 2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.377 7.012 2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.983 6.308 3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.687 7.246 1.545 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.890 6.049 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.128 6.240 -0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.409 4.641 0.056 1.00 0.00 H new ATOM 1524 N GLN A 118 6.634 2.258 1.288 1.00 0.00 N ATOM 1525 CA GLN A 118 6.305 0.910 0.900 1.00 0.00 C ATOM 1526 C GLN A 118 5.519 0.161 1.972 1.00 0.00 C ATOM 1527 O GLN A 118 5.677 0.425 3.163 1.00 0.00 O ATOM 1528 CB GLN A 118 7.564 0.122 0.499 1.00 0.00 C ATOM 1529 CG GLN A 118 8.601 -0.032 1.595 1.00 0.00 C ATOM 1530 CD GLN A 118 9.797 -0.853 1.144 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.814 -2.079 1.287 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.798 -0.193 0.599 1.00 0.00 N ATOM 0 H GLN A 118 6.841 2.386 2.279 1.00 0.00 H new ATOM 0 HA GLN A 118 5.654 0.993 0.029 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.262 -0.870 0.164 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.029 0.618 -0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.939 0.954 1.914 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.143 -0.507 2.462 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.746 0.821 0.498 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.625 -0.696 0.278 1.00 0.00 H new ATOM 1541 N VAL A 119 4.702 -0.763 1.549 1.00 0.00 N ATOM 1542 CA VAL A 119 3.916 -1.583 2.471 1.00 0.00 C ATOM 1543 C VAL A 119 4.086 -3.037 2.083 1.00 0.00 C ATOM 1544 O VAL A 119 4.052 -3.380 0.893 1.00 0.00 O ATOM 1545 CB VAL A 119 2.413 -1.185 2.493 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.817 -1.186 1.102 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.628 -2.103 3.418 1.00 0.00 C ATOM 0 H VAL A 119 4.552 -0.980 0.564 1.00 0.00 H new ATOM 0 HA VAL A 119 4.284 -1.416 3.483 1.00 0.00 H new ATOM 0 HB VAL A 119 2.346 -0.167 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.766 -0.903 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.353 -0.472 0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.903 -2.183 0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.579 -1.808 3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.715 -3.132 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.027 -2.028 4.430 1.00 0.00 H new ATOM 1557 N GLN A 120 4.313 -3.899 3.070 1.00 0.00 N ATOM 1558 CA GLN A 120 4.561 -5.293 2.779 1.00 0.00 C ATOM 1559 C GLN A 120 3.567 -6.241 3.483 1.00 0.00 C ATOM 1560 O GLN A 120 3.647 -6.426 4.702 1.00 0.00 O ATOM 1561 CB GLN A 120 6.016 -5.632 3.164 1.00 0.00 C ATOM 1562 CG GLN A 120 6.649 -6.821 2.425 1.00 0.00 C ATOM 1563 CD GLN A 120 6.179 -8.177 2.919 1.00 0.00 C ATOM 1564 OE1 GLN A 120 6.733 -8.728 3.868 1.00 0.00 O ATOM 1565 NE2 GLN A 120 5.183 -8.731 2.270 1.00 0.00 N ATOM 0 H GLN A 120 4.329 -3.655 4.060 1.00 0.00 H new ATOM 0 HA GLN A 120 4.411 -5.447 1.710 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.632 -4.750 2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.050 -5.835 4.234 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.425 -6.736 1.362 1.00 0.00 H new ATOM 0 HG3 GLN A 120 7.733 -6.764 2.528 1.00 0.00 H new ATOM 0 HE21 GLN A 120 4.749 -8.242 1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 120 4.842 -9.651 2.548 1.00 0.00 H new ATOM 1574 N LYS A 121 2.646 -6.823 2.745 1.00 0.00 N ATOM 1575 CA LYS A 121 1.649 -7.723 3.333 1.00 0.00 C ATOM 1576 C LYS A 121 1.991 -9.133 2.920 1.00 0.00 C ATOM 1577 O LYS A 121 2.479 -9.396 1.819 1.00 0.00 O ATOM 1578 CB LYS A 121 0.255 -7.364 2.818 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.810 -7.205 3.897 1.00 0.00 C ATOM 1580 CD LYS A 121 -0.596 -5.940 4.717 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.759 -5.692 5.666 1.00 0.00 C ATOM 1582 NZ LYS A 121 -1.572 -4.458 6.469 1.00 0.00 N ATOM 0 H LYS A 121 2.558 -6.696 1.737 1.00 0.00 H new ATOM 0 HA LYS A 121 1.654 -7.631 4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.321 -6.433 2.254 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.068 -8.137 2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.796 -7.176 3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.793 -8.073 4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.329 -6.026 5.287 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.481 -5.086 4.049 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.683 -5.615 5.093 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.869 -6.546 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.240 -4.458 7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.599 -4.425 6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.746 -3.625 5.871 1.00 0.00 H new ATOM 1596 N VAL A 122 1.710 -10.034 3.837 1.00 0.00 N ATOM 1597 CA VAL A 122 1.825 -11.450 3.620 1.00 0.00 C ATOM 1598 C VAL A 122 0.411 -12.001 3.575 1.00 0.00 C ATOM 1599 O VAL A 122 -0.417 -11.629 4.404 1.00 0.00 O ATOM 1600 CB VAL A 122 2.605 -12.136 4.765 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.776 -13.626 4.496 1.00 0.00 C ATOM 1602 CG2 VAL A 122 3.952 -11.466 4.967 1.00 0.00 C ATOM 0 H VAL A 122 1.388 -9.791 4.774 1.00 0.00 H new ATOM 0 HA VAL A 122 2.369 -11.642 2.695 1.00 0.00 H new ATOM 0 HB VAL A 122 2.026 -12.028 5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.328 -14.083 5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.796 -14.095 4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.327 -13.767 3.566 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.487 -11.962 5.777 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.535 -11.538 4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.802 -10.417 5.220 1.00 0.00 H new ATOM 1612 N TYR A 123 0.120 -12.856 2.629 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.227 -13.384 2.511 1.00 0.00 C ATOM 1614 C TYR A 123 -1.297 -14.802 3.036 1.00 0.00 C ATOM 1615 O TYR A 123 -0.404 -15.599 2.792 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.717 -13.303 1.062 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.878 -11.879 0.543 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -1.881 -10.788 1.413 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.036 -11.627 -0.811 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -2.034 -9.500 0.948 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.194 -10.337 -1.285 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.190 -9.279 -0.399 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.348 -7.993 -0.866 1.00 0.00 O ATOM 0 H TYR A 123 0.783 -13.202 1.935 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.890 -12.771 3.122 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.014 -13.836 0.421 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.674 -13.818 0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -1.761 -10.957 2.473 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -2.036 -12.452 -1.508 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.031 -8.669 1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.320 -10.159 -2.343 1.00 0.00 H new ATOM 0 HH TYR A 123 -1.876 -7.370 -0.275 1.00 0.00 H new ATOM 1760 N GLY A 132 -10.072 -20.920 -3.626 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.718 -19.739 -3.076 1.00 0.00 C ATOM 1762 C GLY A 132 -9.718 -18.720 -2.571 1.00 0.00 C ATOM 1763 O GLY A 132 -9.971 -17.521 -2.613 1.00 0.00 O ATOM 0 HA2 GLY A 132 -11.345 -19.281 -3.841 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.376 -20.035 -2.259 1.00 0.00 H new ATOM 1767 N SER A 133 -8.580 -19.204 -2.101 1.00 0.00 N ATOM 1768 CA SER A 133 -7.514 -18.343 -1.604 1.00 0.00 C ATOM 1769 C SER A 133 -6.991 -17.423 -2.722 1.00 0.00 C ATOM 1770 O SER A 133 -6.763 -16.233 -2.507 1.00 0.00 O ATOM 1771 CB SER A 133 -6.380 -19.206 -1.045 1.00 0.00 C ATOM 1772 OG SER A 133 -5.366 -18.426 -0.439 1.00 0.00 O ATOM 0 H SER A 133 -8.367 -20.200 -2.052 1.00 0.00 H new ATOM 0 HA SER A 133 -7.910 -17.712 -0.808 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.784 -19.906 -0.314 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.947 -19.801 -1.850 1.00 0.00 H new ATOM 0 HG SER A 133 -4.663 -19.015 -0.094 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.841 -17.981 -3.921 1.00 0.00 N ATOM 1779 CA ASP A 134 -6.343 -17.225 -5.082 1.00 0.00 C ATOM 1780 C ASP A 134 -7.359 -16.169 -5.507 1.00 0.00 C ATOM 1781 O ASP A 134 -7.011 -15.128 -6.063 1.00 0.00 O ATOM 1782 CB ASP A 134 -6.068 -18.187 -6.243 1.00 0.00 C ATOM 1783 CG ASP A 134 -5.466 -17.500 -7.456 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -4.229 -17.341 -7.497 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -6.224 -17.130 -8.376 1.00 0.00 O ATOM 0 H ASP A 134 -7.057 -18.958 -4.121 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.417 -16.721 -4.804 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.392 -18.972 -5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.000 -18.673 -6.533 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.609 -16.448 -5.207 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.724 -15.568 -5.537 1.00 0.00 C ATOM 1792 C GLN A 135 -9.909 -14.503 -4.466 1.00 0.00 C ATOM 1793 O GLN A 135 -10.479 -13.436 -4.718 1.00 0.00 O ATOM 1794 CB GLN A 135 -11.003 -16.374 -5.710 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.972 -17.334 -6.885 1.00 0.00 C ATOM 1796 CD GLN A 135 -12.164 -18.261 -6.898 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -13.207 -17.950 -7.477 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -12.018 -19.405 -6.262 1.00 0.00 N ATOM 0 H GLN A 135 -8.889 -17.300 -4.722 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.496 -15.068 -6.479 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.191 -16.939 -4.797 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.839 -15.687 -5.837 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.946 -16.766 -7.815 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.056 -17.924 -6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.136 -19.621 -5.796 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.786 -20.075 -6.235 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.432 -14.803 -3.270 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.561 -13.922 -2.128 1.00 0.00 C ATOM 1809 C GLU A 136 -8.529 -12.810 -2.208 1.00 0.00 C ATOM 1810 O GLU A 136 -8.745 -11.705 -1.717 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.382 -14.711 -0.830 1.00 0.00 C ATOM 1812 CG GLU A 136 -9.509 -13.874 0.430 1.00 0.00 C ATOM 1813 CD GLU A 136 -9.240 -14.671 1.679 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -10.184 -15.286 2.211 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -8.081 -14.700 2.136 1.00 0.00 O ATOM 0 H GLU A 136 -8.941 -15.673 -3.065 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.558 -13.480 -2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -10.123 -15.510 -0.798 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.401 -15.187 -0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -8.812 -13.038 0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.512 -13.450 0.482 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.401 -13.125 -2.838 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.252 -12.231 -2.901 1.00 0.00 C ATOM 1824 C ALA A 137 -6.586 -10.835 -3.411 1.00 0.00 C ATOM 1825 O ALA A 137 -5.987 -9.842 -2.996 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.128 -12.841 -3.732 1.00 0.00 C ATOM 0 H ALA A 137 -7.259 -14.012 -3.321 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.918 -12.111 -1.870 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.283 -12.153 -3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.813 -13.783 -3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.483 -13.024 -4.746 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.567 -10.779 -4.321 1.00 0.00 N ATOM 1833 CA ALA A 138 -8.062 -9.523 -4.868 1.00 0.00 C ATOM 1834 C ALA A 138 -8.638 -8.627 -3.773 1.00 0.00 C ATOM 1835 O ALA A 138 -8.464 -7.418 -3.809 1.00 0.00 O ATOM 1836 CB ALA A 138 -9.115 -9.794 -5.928 1.00 0.00 C ATOM 0 H ALA A 138 -8.035 -11.605 -4.694 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.220 -9.000 -5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.478 -8.848 -6.330 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.678 -10.386 -6.732 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.946 -10.342 -5.484 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.314 -9.231 -2.794 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.905 -8.478 -1.683 1.00 0.00 C ATOM 1844 C GLN A 139 -8.810 -7.814 -0.852 1.00 0.00 C ATOM 1845 O GLN A 139 -8.974 -6.698 -0.368 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.757 -9.394 -0.801 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.412 -8.680 0.371 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.188 -9.615 1.272 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -12.288 -9.386 2.477 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.753 -10.665 0.704 1.00 0.00 N ATOM 0 H GLN A 139 -9.466 -10.238 -2.747 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.550 -7.704 -2.098 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.532 -9.854 -1.413 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.131 -10.201 -0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -10.644 -8.174 0.956 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.083 -7.910 -0.009 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.647 -10.821 -0.298 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.295 -11.320 1.268 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.687 -8.500 -0.718 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.523 -7.953 -0.035 1.00 0.00 C ATOM 1861 C LEU A 140 -5.939 -6.918 -0.981 1.00 0.00 C ATOM 1862 O LEU A 140 -5.427 -5.912 -0.495 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.549 -9.085 0.263 1.00 0.00 C ATOM 1864 CG LEU A 140 -6.171 -10.268 1.022 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.226 -11.449 1.075 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.571 -9.849 2.427 1.00 0.00 C ATOM 0 H LEU A 140 -7.555 -9.446 -1.076 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.763 -7.486 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.134 -9.449 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.718 -8.690 0.847 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.064 -10.577 0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.697 -12.268 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.992 -11.774 0.061 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.307 -11.157 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.009 -10.699 2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.690 -9.505 2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.301 -9.041 2.372 1.00 0.00 H new ATOM 1878 N ARG A 141 -5.979 -7.090 -2.287 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.401 -6.065 -3.144 1.00 0.00 C ATOM 1880 C ARG A 141 -6.254 -4.804 -3.026 1.00 0.00 C ATOM 1881 O ARG A 141 -5.745 -3.687 -3.019 1.00 0.00 O ATOM 1882 CB ARG A 141 -5.355 -6.558 -4.597 1.00 0.00 C ATOM 1883 CG ARG A 141 -4.344 -5.840 -5.483 1.00 0.00 C ATOM 1884 CD ARG A 141 -4.335 -6.439 -6.883 1.00 0.00 C ATOM 1885 NE ARG A 141 -3.181 -6.007 -7.686 1.00 0.00 N ATOM 1886 CZ ARG A 141 -2.816 -6.594 -8.836 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -3.544 -7.587 -9.340 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -1.737 -6.177 -9.492 1.00 0.00 N ATOM 0 H ARG A 141 -6.386 -7.893 -2.767 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.379 -5.845 -2.834 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.125 -7.624 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -6.346 -6.445 -5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.589 -4.779 -5.537 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.349 -5.915 -5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.331 -7.526 -6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.254 -6.159 -7.398 1.00 0.00 H new ATOM 0 HE ARG A 141 -2.628 -5.218 -7.350 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.382 -7.904 -8.852 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.264 -8.032 -10.214 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -1.181 -5.406 -9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.465 -6.628 -10.366 1.00 0.00 H new ATOM 1902 N SER A 142 -7.556 -5.010 -2.939 1.00 0.00 N ATOM 1903 CA SER A 142 -8.500 -3.934 -2.738 1.00 0.00 C ATOM 1904 C SER A 142 -8.330 -3.238 -1.373 1.00 0.00 C ATOM 1905 O SER A 142 -8.359 -2.010 -1.272 1.00 0.00 O ATOM 1906 CB SER A 142 -9.929 -4.452 -2.894 1.00 0.00 C ATOM 1907 OG SER A 142 -10.127 -4.993 -4.193 1.00 0.00 O ATOM 0 H SER A 142 -7.986 -5.932 -3.006 1.00 0.00 H new ATOM 0 HA SER A 142 -8.296 -3.184 -3.502 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.129 -5.215 -2.142 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.636 -3.641 -2.720 1.00 0.00 H new ATOM 0 HG SER A 142 -9.635 -5.837 -4.275 1.00 0.00 H new ATOM 1913 N GLU A 143 -8.153 -4.065 -0.321 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.961 -3.588 1.048 1.00 0.00 C ATOM 1915 C GLU A 143 -6.716 -2.709 1.144 1.00 0.00 C ATOM 1916 O GLU A 143 -6.688 -1.740 1.915 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.867 -4.770 2.001 1.00 0.00 C ATOM 1918 CG GLU A 143 -8.404 -4.467 3.374 1.00 0.00 C ATOM 1919 CD GLU A 143 -8.407 -5.672 4.281 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -7.380 -5.936 4.928 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -9.444 -6.356 4.368 1.00 0.00 O ATOM 0 H GLU A 143 -8.141 -5.081 -0.406 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.820 -2.980 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -8.416 -5.612 1.581 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.825 -5.079 2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.804 -3.678 3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.420 -4.083 3.285 1.00 0.00 H new ATOM 1928 N MET A 144 -5.679 -3.074 0.373 1.00 0.00 N ATOM 1929 CA MET A 144 -4.382 -2.354 0.362 1.00 0.00 C ATOM 1930 C MET A 144 -4.554 -0.852 0.239 1.00 0.00 C ATOM 1931 O MET A 144 -3.697 -0.083 0.668 1.00 0.00 O ATOM 1932 CB MET A 144 -3.515 -2.840 -0.800 1.00 0.00 C ATOM 1933 CG MET A 144 -2.581 -3.982 -0.463 1.00 0.00 C ATOM 1934 SD MET A 144 -1.340 -3.516 0.757 1.00 0.00 S ATOM 1935 CE MET A 144 -0.154 -4.829 0.523 1.00 0.00 C ATOM 0 H MET A 144 -5.709 -3.873 -0.260 1.00 0.00 H new ATOM 0 HA MET A 144 -3.900 -2.568 1.316 1.00 0.00 H new ATOM 0 HB2 MET A 144 -4.167 -3.152 -1.616 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.923 -2.002 -1.168 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.162 -4.823 -0.084 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.084 -4.322 -1.372 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.731 -4.633 1.129 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.597 -5.778 0.825 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.130 -4.880 -0.528 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.668 -0.446 -0.319 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.964 0.951 -0.541 1.00 0.00 C ATOM 1947 C ARG A 145 -5.893 1.835 0.716 1.00 0.00 C ATOM 1948 O ARG A 145 -5.632 3.031 0.660 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.306 1.131 -1.243 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.301 0.695 -2.700 1.00 0.00 C ATOM 1951 CD ARG A 145 -8.606 1.056 -3.381 1.00 0.00 C ATOM 1952 NE ARG A 145 -8.624 0.667 -4.794 1.00 0.00 N ATOM 1953 CZ ARG A 145 -9.537 1.089 -5.669 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -10.485 1.942 -5.284 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -9.497 0.671 -6.924 1.00 0.00 N ATOM 0 H ARG A 145 -6.402 -1.080 -0.635 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.162 1.300 -1.192 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -8.065 0.562 -0.706 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.596 2.180 -1.189 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.471 1.170 -3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.141 -0.382 -2.760 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.431 0.568 -2.862 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.770 2.131 -3.300 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.895 0.036 -5.128 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.513 2.273 -4.319 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.183 2.265 -5.954 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.767 0.025 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.196 0.995 -7.592 1.00 0.00 H new ATOM 1969 N ARG A 146 -6.110 1.169 1.872 1.00 0.00 N ATOM 1970 CA ARG A 146 -6.011 1.802 3.184 1.00 0.00 C ATOM 1971 C ARG A 146 -4.541 2.034 3.534 1.00 0.00 C ATOM 1972 O ARG A 146 -4.147 3.118 3.981 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.705 0.968 4.265 1.00 0.00 C ATOM 1974 CG ARG A 146 -8.049 1.539 4.705 1.00 0.00 C ATOM 1975 CD ARG A 146 -9.033 1.626 3.546 1.00 0.00 C ATOM 1976 NE ARG A 146 -9.486 0.306 3.109 1.00 0.00 N ATOM 1977 CZ ARG A 146 -9.950 0.034 1.886 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -9.967 0.981 0.952 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -10.395 -1.186 1.600 1.00 0.00 N ATOM 0 H ARG A 146 -6.358 0.180 1.910 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.523 2.763 3.142 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.854 -0.045 3.891 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.049 0.894 5.132 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.469 0.914 5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.900 2.531 5.131 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -9.894 2.223 3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.562 2.143 2.709 1.00 0.00 H new ATOM 0 HE ARG A 146 -9.445 -0.458 3.783 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.625 1.917 1.169 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -10.322 0.771 0.019 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -10.382 -1.914 2.314 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -10.749 -1.394 0.666 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.734 0.976 3.299 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.353 0.886 3.808 1.00 0.00 C ATOM 1995 C ASP A 147 -1.495 2.013 3.332 1.00 0.00 C ATOM 1996 O ASP A 147 -0.913 2.778 4.111 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.705 -0.477 3.484 1.00 0.00 C ATOM 1998 CG ASP A 147 -2.108 -1.565 4.473 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -3.321 -1.802 4.644 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -1.211 -2.180 5.095 1.00 0.00 O ATOM 0 H ASP A 147 -4.023 0.164 2.753 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.424 0.970 4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.991 -0.782 2.477 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.620 -0.370 3.488 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.451 2.090 2.008 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.639 3.031 1.274 1.00 0.00 C ATOM 2007 C LEU A 148 -0.871 4.448 1.743 1.00 0.00 C ATOM 2008 O LEU A 148 0.069 5.151 2.050 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.931 2.936 -0.240 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.350 1.718 -0.990 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -0.940 0.415 -0.490 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.578 1.859 -2.486 1.00 0.00 C ATOM 0 H LEU A 148 -1.999 1.477 1.404 1.00 0.00 H new ATOM 0 HA LEU A 148 0.403 2.772 1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.012 2.934 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.551 3.840 -0.716 1.00 0.00 H new ATOM 0 HG LEU A 148 0.722 1.693 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.505 -0.417 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.720 0.300 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.020 0.424 -0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.163 0.992 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.648 1.922 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.087 2.764 -2.845 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.125 4.843 1.842 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.457 6.209 2.222 1.00 0.00 C ATOM 2026 C ILE A 149 -2.016 6.525 3.650 1.00 0.00 C ATOM 2027 O ILE A 149 -1.438 7.583 3.906 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.966 6.491 2.078 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.411 6.315 0.617 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.294 7.893 2.574 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.765 7.297 -0.345 1.00 0.00 C ATOM 0 H ILE A 149 -2.931 4.243 1.666 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.911 6.857 1.536 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.512 5.773 2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.177 5.300 0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.494 6.426 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.363 8.076 2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.015 7.982 3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.739 8.625 1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.129 7.110 -1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.019 8.315 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.682 7.172 -0.320 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.270 5.597 4.567 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.941 5.808 5.976 1.00 0.00 C ATOM 2045 C GLN A 150 -0.447 6.043 6.176 1.00 0.00 C ATOM 2046 O GLN A 150 -0.046 7.018 6.810 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.403 4.618 6.809 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.915 4.488 6.904 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.573 5.680 7.581 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -5.699 6.051 7.247 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -3.887 6.276 8.540 1.00 0.00 N ATOM 0 H GLN A 150 -2.701 4.695 4.363 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.465 6.704 6.308 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.995 3.704 6.378 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.991 4.708 7.814 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.328 4.373 5.902 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.162 3.581 7.456 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -2.957 5.938 8.787 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.288 7.074 9.033 1.00 0.00 H new ATOM 2060 N GLN A 151 0.368 5.158 5.625 1.00 0.00 N ATOM 2061 CA GLN A 151 1.818 5.275 5.754 1.00 0.00 C ATOM 2062 C GLN A 151 2.345 6.424 4.904 1.00 0.00 C ATOM 2063 O GLN A 151 3.323 7.076 5.279 1.00 0.00 O ATOM 2064 CB GLN A 151 2.505 3.974 5.321 1.00 0.00 C ATOM 2065 CG GLN A 151 2.019 2.725 6.047 1.00 0.00 C ATOM 2066 CD GLN A 151 2.767 1.476 5.607 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.238 1.388 4.476 1.00 0.00 O ATOM 2068 NE2 GLN A 151 2.881 0.507 6.497 1.00 0.00 N ATOM 0 H GLN A 151 0.055 4.351 5.085 1.00 0.00 H new ATOM 0 HA GLN A 151 2.043 5.472 6.802 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.353 3.838 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.579 4.076 5.480 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.142 2.860 7.121 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.953 2.592 5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 151 2.476 0.618 7.426 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.374 -0.352 6.255 1.00 0.00 H new ATOM 2077 N LEU A 152 1.707 6.690 3.783 1.00 0.00 N ATOM 2078 CA LEU A 152 2.179 7.712 2.871 1.00 0.00 C ATOM 2079 C LEU A 152 2.010 9.132 3.405 1.00 0.00 C ATOM 2080 O LEU A 152 2.937 9.948 3.384 1.00 0.00 O ATOM 2081 CB LEU A 152 1.462 7.572 1.516 1.00 0.00 C ATOM 2082 CG LEU A 152 1.653 8.707 0.503 1.00 0.00 C ATOM 2083 CD1 LEU A 152 3.120 8.926 0.205 1.00 0.00 C ATOM 2084 CD2 LEU A 152 0.899 8.393 -0.778 1.00 0.00 C ATOM 0 H LEU A 152 0.858 6.212 3.481 1.00 0.00 H new ATOM 0 HA LEU A 152 3.251 7.553 2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.796 6.644 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.394 7.466 1.708 1.00 0.00 H new ATOM 0 HG LEU A 152 1.254 9.624 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.228 9.736 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.643 9.187 1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.547 8.013 -0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.040 9.205 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.278 7.464 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.163 8.284 -0.558 1.00 0.00 H new ATOM 2096 N SER A 153 0.787 9.390 3.907 1.00 0.00 N ATOM 2097 CA SER A 153 0.405 10.657 4.506 1.00 0.00 C ATOM 2098 C SER A 153 1.417 11.145 5.550 1.00 0.00 C ATOM 2099 O SER A 153 1.759 12.324 5.619 1.00 0.00 O ATOM 2100 CB SER A 153 -0.990 10.543 5.132 1.00 0.00 C ATOM 2101 OG SER A 153 -1.444 11.798 5.621 1.00 0.00 O ATOM 0 H SER A 153 0.033 8.703 3.901 1.00 0.00 H new ATOM 0 HA SER A 153 0.390 11.399 3.707 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.693 10.164 4.390 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.966 9.820 5.948 1.00 0.00 H new ATOM 0 HG SER A 153 -2.336 11.693 6.013 1.00 0.00 H new ATOM 2107 N MET A 154 1.871 10.181 6.365 1.00 0.00 N ATOM 2108 CA MET A 154 2.727 10.417 7.532 1.00 0.00 C ATOM 2109 C MET A 154 3.970 11.234 7.241 1.00 0.00 C ATOM 2110 O MET A 154 4.381 12.051 8.059 1.00 0.00 O ATOM 2111 CB MET A 154 3.140 9.090 8.173 1.00 0.00 C ATOM 2112 CG MET A 154 2.002 8.328 8.829 1.00 0.00 C ATOM 2113 SD MET A 154 2.553 6.803 9.627 1.00 0.00 S ATOM 2114 CE MET A 154 3.646 7.449 10.897 1.00 0.00 C ATOM 0 H MET A 154 1.647 9.196 6.226 1.00 0.00 H new ATOM 0 HA MET A 154 2.117 11.006 8.217 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.592 8.457 7.409 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.909 9.286 8.921 1.00 0.00 H new ATOM 0 HG2 MET A 154 1.521 8.967 9.569 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.250 8.089 8.078 1.00 0.00 H new ATOM 0 HE1 MET A 154 3.780 6.700 11.677 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.613 7.691 10.456 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.209 8.349 11.330 1.00 0.00 H new ATOM 2124 N ARG A 155 4.570 11.020 6.100 1.00 0.00 N ATOM 2125 CA ARG A 155 5.773 11.766 5.755 1.00 0.00 C ATOM 2126 C ARG A 155 5.476 13.266 5.639 1.00 0.00 C ATOM 2127 O ARG A 155 6.318 14.090 5.976 1.00 0.00 O ATOM 2128 CB ARG A 155 6.403 11.223 4.472 1.00 0.00 C ATOM 2129 CG ARG A 155 6.689 9.724 4.514 1.00 0.00 C ATOM 2130 CD ARG A 155 7.568 9.350 5.702 1.00 0.00 C ATOM 2131 NE ARG A 155 7.810 7.906 5.770 1.00 0.00 N ATOM 2132 CZ ARG A 155 7.859 7.200 6.911 1.00 0.00 C ATOM 2133 NH1 ARG A 155 7.669 7.799 8.082 1.00 0.00 N ATOM 2134 NH2 ARG A 155 8.096 5.892 6.873 1.00 0.00 N ATOM 0 H ARG A 155 4.260 10.349 5.397 1.00 0.00 H new ATOM 0 HA ARG A 155 6.495 11.634 6.561 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.738 11.433 3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 155 7.334 11.756 4.281 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.749 9.176 4.570 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.180 9.421 3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.521 9.875 5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.092 9.682 6.625 1.00 0.00 H new ATOM 0 HE ARG A 155 7.950 7.405 4.893 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.484 8.802 8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 155 7.708 7.256 8.945 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.240 5.426 5.977 1.00 0.00 H new ATOM 0 HH22 ARG A 155 8.133 5.355 7.739 1.00 0.00 H new ATOM 2148 N LEU A 156 4.279 13.608 5.185 1.00 0.00 N ATOM 2149 CA LEU A 156 3.878 15.012 5.025 1.00 0.00 C ATOM 2150 C LEU A 156 3.803 15.748 6.369 1.00 0.00 C ATOM 2151 O LEU A 156 3.982 16.960 6.418 1.00 0.00 O ATOM 2152 CB LEU A 156 2.541 15.121 4.273 1.00 0.00 C ATOM 2153 CG LEU A 156 2.585 14.842 2.756 1.00 0.00 C ATOM 2154 CD1 LEU A 156 3.026 13.414 2.461 1.00 0.00 C ATOM 2155 CD2 LEU A 156 1.229 15.112 2.134 1.00 0.00 C ATOM 0 H LEU A 156 3.561 12.935 4.918 1.00 0.00 H new ATOM 0 HA LEU A 156 4.652 15.498 4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.835 14.427 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.144 16.125 4.425 1.00 0.00 H new ATOM 0 HG LEU A 156 3.321 15.514 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.045 13.254 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.023 13.249 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.326 12.715 2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.273 14.911 1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.482 14.465 2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.955 16.154 2.297 1.00 0.00 H new ATOM 2167 N GLN A 157 3.550 15.034 7.453 1.00 0.00 N ATOM 2168 CA GLN A 157 3.435 15.704 8.750 1.00 0.00 C ATOM 2169 C GLN A 157 4.814 15.958 9.342 1.00 0.00 C ATOM 2170 O GLN A 157 5.008 16.889 10.128 1.00 0.00 O ATOM 2171 CB GLN A 157 2.537 14.928 9.723 1.00 0.00 C ATOM 2172 CG GLN A 157 3.107 13.614 10.208 1.00 0.00 C ATOM 2173 CD GLN A 157 2.092 12.802 10.977 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.971 12.922 12.190 1.00 0.00 O ATOM 2175 NE2 GLN A 157 1.351 11.982 10.270 1.00 0.00 N ATOM 0 H GLN A 157 3.423 14.022 7.471 1.00 0.00 H new ATOM 0 HA GLN A 157 2.952 16.667 8.584 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.333 15.559 10.588 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.581 14.735 9.236 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.461 13.036 9.354 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.972 13.807 10.843 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.486 11.914 9.261 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.640 11.413 10.729 1.00 0.00 H new ATOM 2184 N ALA A 158 5.771 15.130 8.951 1.00 0.00 N ATOM 2185 CA ALA A 158 7.131 15.231 9.455 1.00 0.00 C ATOM 2186 C ALA A 158 8.023 15.978 8.472 1.00 0.00 C ATOM 2187 O ALA A 158 9.249 15.873 8.546 1.00 0.00 O ATOM 2188 CB ALA A 158 7.691 13.841 9.726 1.00 0.00 C ATOM 0 H ALA A 158 5.628 14.375 8.280 1.00 0.00 H new ATOM 0 HA ALA A 158 7.110 15.795 10.388 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.710 13.926 10.103 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.071 13.337 10.467 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.694 13.263 8.802 1.00 0.00 H new ATOM 2194 N LEU A 159 7.435 16.739 7.575 1.00 0.00 N ATOM 2195 CA LEU A 159 8.210 17.668 6.786 1.00 0.00 C ATOM 2196 C LEU A 159 7.792 19.077 7.201 1.00 0.00 C ATOM 2197 O LEU A 159 6.610 19.340 7.446 1.00 0.00 O ATOM 2198 CB LEU A 159 8.048 17.414 5.262 1.00 0.00 C ATOM 2199 CG LEU A 159 6.631 17.482 4.678 1.00 0.00 C ATOM 2200 CD1 LEU A 159 6.208 18.918 4.449 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.561 16.699 3.375 1.00 0.00 C ATOM 0 H LEU A 159 6.435 16.733 7.376 1.00 0.00 H new ATOM 0 HA LEU A 159 9.275 17.533 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.665 18.140 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.456 16.428 5.040 1.00 0.00 H new ATOM 0 HG LEU A 159 5.944 17.035 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.200 18.939 4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.222 19.457 5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.897 19.393 3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.550 16.755 2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.263 17.123 2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.820 15.657 3.562 1.00 0.00 H new ATOM 2213 N THR A 160 8.754 19.957 7.335 1.00 0.00 N ATOM 2214 CA THR A 160 8.484 21.312 7.776 1.00 0.00 C ATOM 2215 C THR A 160 8.855 22.321 6.707 1.00 0.00 C ATOM 2216 O THR A 160 9.649 22.018 5.808 1.00 0.00 O ATOM 2217 CB THR A 160 9.275 21.649 9.060 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.677 21.456 8.838 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.816 20.785 10.222 1.00 0.00 C ATOM 0 H THR A 160 9.737 19.762 7.145 1.00 0.00 H new ATOM 0 HA THR A 160 7.414 21.369 7.978 1.00 0.00 H new ATOM 0 HB THR A 160 9.088 22.693 9.310 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.868 20.498 8.764 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.388 21.041 11.114 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.756 20.959 10.408 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.974 19.734 9.979 1.00 0.00 H new ATOM 2227 N PRO A 161 8.279 23.540 6.778 1.00 0.00 N ATOM 2228 CA PRO A 161 8.608 24.616 5.859 1.00 0.00 C ATOM 2229 C PRO A 161 10.110 24.875 5.844 1.00 0.00 C ATOM 2230 O PRO A 161 10.696 25.106 4.789 1.00 0.00 O ATOM 2231 CB PRO A 161 7.859 25.839 6.430 1.00 0.00 C ATOM 2232 CG PRO A 161 7.416 25.426 7.793 1.00 0.00 C ATOM 2233 CD PRO A 161 7.253 23.944 7.737 1.00 0.00 C ATOM 0 HA PRO A 161 8.325 24.387 4.832 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.509 26.713 6.475 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.008 26.107 5.804 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.151 25.710 8.546 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.479 25.912 8.063 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.408 23.483 8.713 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.255 23.659 7.405 1.00 0.00 H new ATOM 2241 N ALA A 162 10.727 24.820 7.028 1.00 0.00 N ATOM 2242 CA ALA A 162 12.159 25.028 7.172 1.00 0.00 C ATOM 2243 C ALA A 162 12.961 24.027 6.345 1.00 0.00 C ATOM 2244 O ALA A 162 13.852 24.417 5.591 1.00 0.00 O ATOM 2245 CB ALA A 162 12.555 24.946 8.635 1.00 0.00 C ATOM 0 H ALA A 162 10.245 24.630 7.906 1.00 0.00 H new ATOM 0 HA ALA A 162 12.391 26.024 6.795 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.629 25.103 8.730 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.024 25.713 9.199 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.296 23.963 9.027 1.00 0.00 H new ATOM 2251 N GLN A 163 12.640 22.739 6.491 1.00 0.00 N ATOM 2252 CA GLN A 163 13.343 21.676 5.758 1.00 0.00 C ATOM 2253 C GLN A 163 13.208 21.861 4.251 1.00 0.00 C ATOM 2254 O GLN A 163 14.130 21.561 3.491 1.00 0.00 O ATOM 2255 CB GLN A 163 12.815 20.297 6.161 1.00 0.00 C ATOM 2256 CG GLN A 163 13.231 19.856 7.553 1.00 0.00 C ATOM 2257 CD GLN A 163 12.597 18.538 7.965 1.00 0.00 C ATOM 2258 OE1 GLN A 163 11.522 18.514 8.568 1.00 0.00 O ATOM 2259 NE2 GLN A 163 13.251 17.440 7.637 1.00 0.00 N ATOM 0 H GLN A 163 11.900 22.405 7.108 1.00 0.00 H new ATOM 0 HA GLN A 163 14.399 21.741 6.021 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.726 20.306 6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.166 19.560 5.438 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.316 19.760 7.590 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.955 20.628 8.272 1.00 0.00 H new ATOM 0 HE21 GLN A 163 14.138 17.505 7.138 1.00 0.00 H new ATOM 0 HE22 GLN A 163 12.869 16.527 7.883 1.00 0.00 H new ATOM 2268 N LEU A 164 12.067 22.355 3.834 1.00 0.00 N ATOM 2269 CA LEU A 164 11.790 22.579 2.431 1.00 0.00 C ATOM 2270 C LEU A 164 12.533 23.813 1.906 1.00 0.00 C ATOM 2271 O LEU A 164 13.153 23.770 0.844 1.00 0.00 O ATOM 2272 CB LEU A 164 10.289 22.713 2.226 1.00 0.00 C ATOM 2273 CG LEU A 164 9.466 21.502 2.678 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.985 21.781 2.541 1.00 0.00 C ATOM 2275 CD2 LEU A 164 9.851 20.263 1.883 1.00 0.00 C ATOM 0 H LEU A 164 11.302 22.614 4.457 1.00 0.00 H new ATOM 0 HA LEU A 164 12.151 21.723 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.940 23.593 2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.096 22.891 1.168 1.00 0.00 H new ATOM 0 HG LEU A 164 9.684 21.316 3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.419 20.909 2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.718 22.639 3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.750 21.997 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.255 19.415 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.666 20.439 0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.908 20.047 2.036 1.00 0.00 H new ATOM 2287 N ASP A 165 12.468 24.901 2.662 1.00 0.00 N ATOM 2288 CA ASP A 165 13.158 26.153 2.303 1.00 0.00 C ATOM 2289 C ASP A 165 14.652 25.916 2.176 1.00 0.00 C ATOM 2290 O ASP A 165 15.277 26.366 1.207 1.00 0.00 O ATOM 2291 CB ASP A 165 12.903 27.210 3.375 1.00 0.00 C ATOM 2292 CG ASP A 165 13.672 28.497 3.136 1.00 0.00 C ATOM 2293 OD1 ASP A 165 13.179 29.359 2.377 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.760 28.661 3.725 1.00 0.00 O ATOM 0 H ASP A 165 11.943 24.951 3.535 1.00 0.00 H new ATOM 0 HA ASP A 165 12.770 26.501 1.346 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.837 27.432 3.411 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.178 26.805 4.349 1.00 0.00 H new ATOM 2299 N GLU A 166 15.229 25.219 3.132 1.00 0.00 N ATOM 2300 CA GLU A 166 16.656 24.955 3.086 1.00 0.00 C ATOM 2301 C GLU A 166 17.004 24.054 1.905 1.00 0.00 C ATOM 2302 O GLU A 166 18.034 24.249 1.260 1.00 0.00 O ATOM 2303 CB GLU A 166 17.165 24.347 4.389 1.00 0.00 C ATOM 2304 CG GLU A 166 16.499 23.045 4.759 1.00 0.00 C ATOM 2305 CD GLU A 166 17.144 22.379 5.938 1.00 0.00 C ATOM 2306 OE1 GLU A 166 16.967 22.867 7.073 1.00 0.00 O ATOM 2307 OE2 GLU A 166 17.831 21.355 5.738 1.00 0.00 O ATOM 0 H GLU A 166 14.743 24.829 3.940 1.00 0.00 H new ATOM 0 HA GLU A 166 17.156 25.914 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.239 24.183 4.306 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.013 25.063 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.448 23.230 4.981 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.530 22.370 3.904 1.00 0.00 H new ATOM 2314 N ALA A 167 16.135 23.074 1.618 1.00 0.00 N ATOM 2315 CA ALA A 167 16.337 22.174 0.492 1.00 0.00 C ATOM 2316 C ALA A 167 16.348 22.939 -0.825 1.00 0.00 C ATOM 2317 O ALA A 167 17.111 22.604 -1.730 1.00 0.00 O ATOM 2318 CB ALA A 167 15.270 21.092 0.480 1.00 0.00 C ATOM 0 H ALA A 167 15.287 22.891 2.155 1.00 0.00 H new ATOM 0 HA ALA A 167 17.310 21.697 0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.435 20.427 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.322 20.519 1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.286 21.552 0.394 1.00 0.00 H new ATOM 2324 N GLN A 168 15.493 23.962 -0.938 1.00 0.00 N ATOM 2325 CA GLN A 168 15.549 24.842 -2.096 1.00 0.00 C ATOM 2326 C GLN A 168 16.893 25.534 -2.068 1.00 0.00 C ATOM 2327 O GLN A 168 17.651 25.431 -3.031 1.00 0.00 O ATOM 2328 CB GLN A 168 14.420 25.872 -2.044 1.00 0.00 C ATOM 2329 CG GLN A 168 14.605 27.021 -3.011 1.00 0.00 C ATOM 2330 CD GLN A 168 14.554 26.572 -4.444 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.540 26.176 -5.011 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.404 26.651 -5.032 1.00 0.00 N ATOM 0 H GLN A 168 14.772 24.193 -0.255 1.00 0.00 H new ATOM 0 HA GLN A 168 15.427 24.271 -3.016 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.475 25.374 -2.260 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.347 26.268 -1.031 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.829 27.767 -2.838 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.562 27.505 -2.818 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.591 26.992 -4.519 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.310 26.373 -6.009 1.00 0.00 H new ATOM 2341 N ARG A 169 17.208 26.235 -0.986 1.00 0.00 N ATOM 2342 CA ARG A 169 18.374 27.099 -0.982 1.00 0.00 C ATOM 2343 C ARG A 169 19.654 26.371 -1.373 1.00 0.00 C ATOM 2344 O ARG A 169 20.399 26.824 -2.249 1.00 0.00 O ATOM 2345 CB ARG A 169 18.531 27.795 0.368 1.00 0.00 C ATOM 2346 CG ARG A 169 19.578 28.898 0.373 1.00 0.00 C ATOM 2347 CD ARG A 169 19.572 29.657 1.686 1.00 0.00 C ATOM 2348 NE ARG A 169 20.463 30.815 1.658 1.00 0.00 N ATOM 2349 CZ ARG A 169 20.352 31.867 2.475 1.00 0.00 C ATOM 2350 NH1 ARG A 169 19.394 31.901 3.397 1.00 0.00 N ATOM 2351 NH2 ARG A 169 21.192 32.885 2.368 1.00 0.00 N ATOM 0 H ARG A 169 16.679 26.221 -0.114 1.00 0.00 H new ATOM 0 HA ARG A 169 18.203 27.856 -1.748 1.00 0.00 H new ATOM 0 HB2 ARG A 169 17.570 28.218 0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.796 27.052 1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.565 28.467 0.204 1.00 0.00 H new ATOM 0 HG3 ARG A 169 19.387 29.588 -0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.557 29.987 1.908 1.00 0.00 H new ATOM 0 HD3 ARG A 169 19.874 28.988 2.492 1.00 0.00 H new ATOM 0 HE ARG A 169 21.217 30.821 0.972 1.00 0.00 H new ATOM 0 HH11 ARG A 169 18.741 31.122 3.483 1.00 0.00 H new ATOM 0 HH12 ARG A 169 19.313 32.706 4.019 1.00 0.00 H new ATOM 0 HH21 ARG A 169 21.927 32.868 1.660 1.00 0.00 H new ATOM 0 HH22 ARG A 169 21.104 33.686 2.993 1.00 0.00 H new ATOM 2365 N GLN A 170 19.902 25.246 -0.714 1.00 0.00 N ATOM 2366 CA GLN A 170 21.086 24.440 -0.978 1.00 0.00 C ATOM 2367 C GLN A 170 21.137 23.964 -2.430 1.00 0.00 C ATOM 2368 O GLN A 170 22.203 23.901 -3.030 1.00 0.00 O ATOM 2369 CB GLN A 170 21.156 23.239 -0.017 1.00 0.00 C ATOM 2370 CG GLN A 170 19.990 22.268 -0.141 1.00 0.00 C ATOM 2371 CD GLN A 170 20.050 21.135 0.867 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.578 21.292 1.974 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.507 19.988 0.499 1.00 0.00 N ATOM 0 H GLN A 170 19.293 24.869 0.013 1.00 0.00 H new ATOM 0 HA GLN A 170 21.954 25.076 -0.807 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.085 22.698 -0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.197 23.610 1.007 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.055 22.813 -0.011 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.978 21.851 -1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 170 19.081 19.898 -0.423 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.514 19.192 1.137 1.00 0.00 H new ATOM 2382 N ALA A 171 19.973 23.662 -2.995 1.00 0.00 N ATOM 2383 CA ALA A 171 19.888 23.178 -4.359 1.00 0.00 C ATOM 2384 C ALA A 171 20.260 24.265 -5.355 1.00 0.00 C ATOM 2385 O ALA A 171 20.961 24.004 -6.338 1.00 0.00 O ATOM 2386 CB ALA A 171 18.501 22.653 -4.644 1.00 0.00 C ATOM 0 H ALA A 171 19.073 23.746 -2.522 1.00 0.00 H new ATOM 0 HA ALA A 171 20.603 22.363 -4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.452 22.293 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.275 21.834 -3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.774 23.453 -4.505 1.00 0.00 H new ATOM 2392 N GLU A 172 19.810 25.488 -5.089 1.00 0.00 N ATOM 2393 CA GLU A 172 20.128 26.630 -5.948 1.00 0.00 C ATOM 2394 C GLU A 172 21.617 26.953 -5.878 1.00 0.00 C ATOM 2395 O GLU A 172 22.260 27.215 -6.898 1.00 0.00 O ATOM 2396 CB GLU A 172 19.313 27.853 -5.528 1.00 0.00 C ATOM 2397 CG GLU A 172 17.842 27.758 -5.875 1.00 0.00 C ATOM 2398 CD GLU A 172 17.555 28.074 -7.327 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.826 27.221 -8.201 1.00 0.00 O ATOM 2400 OE2 GLU A 172 17.055 29.184 -7.607 1.00 0.00 O ATOM 0 H GLU A 172 19.224 25.716 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 172 19.873 26.368 -6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.414 27.993 -4.452 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.733 28.739 -6.005 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.486 26.753 -5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.280 28.444 -5.242 1.00 0.00 H new ATOM 2407 N ALA A 173 22.163 26.918 -4.666 1.00 0.00 N ATOM 2408 CA ALA A 173 23.579 27.194 -4.451 1.00 0.00 C ATOM 2409 C ALA A 173 24.440 26.195 -5.210 1.00 0.00 C ATOM 2410 O ALA A 173 25.410 26.566 -5.875 1.00 0.00 O ATOM 2411 CB ALA A 173 23.905 27.154 -2.964 1.00 0.00 C ATOM 0 H ALA A 173 21.644 26.700 -3.815 1.00 0.00 H new ATOM 0 HA ALA A 173 23.798 28.193 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.965 27.362 -2.818 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.313 27.905 -2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.671 26.166 -2.567 1.00 0.00 H new ATOM 2417 N LYS A 174 24.060 24.928 -5.125 1.00 0.00 N ATOM 2418 CA LYS A 174 24.779 23.857 -5.805 1.00 0.00 C ATOM 2419 C LYS A 174 24.629 23.969 -7.315 1.00 0.00 C ATOM 2420 O LYS A 174 25.552 23.658 -8.060 1.00 0.00 O ATOM 2421 CB LYS A 174 24.279 22.497 -5.322 1.00 0.00 C ATOM 2422 CG LYS A 174 24.597 22.212 -3.867 1.00 0.00 C ATOM 2423 CD LYS A 174 23.860 20.982 -3.373 1.00 0.00 C ATOM 2424 CE LYS A 174 24.216 20.661 -1.928 1.00 0.00 C ATOM 2425 NZ LYS A 174 25.658 20.354 -1.767 1.00 0.00 N ATOM 0 H LYS A 174 23.252 24.614 -4.588 1.00 0.00 H new ATOM 0 HA LYS A 174 25.838 23.952 -5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.200 22.445 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 174 24.721 21.716 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 174 25.671 22.067 -3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 174 24.322 23.073 -3.257 1.00 0.00 H new ATOM 0 HD2 LYS A 174 22.785 21.142 -3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 174 24.106 20.130 -4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 174 23.952 21.507 -1.293 1.00 0.00 H new ATOM 0 HE3 LYS A 174 23.624 19.811 -1.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 25.815 19.900 -0.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 25.963 19.711 -2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 26.208 21.235 -1.818 1.00 0.00 H new ATOM 2439 N ALA A 175 23.465 24.431 -7.759 1.00 0.00 N ATOM 2440 CA ALA A 175 23.204 24.602 -9.184 1.00 0.00 C ATOM 2441 C ALA A 175 24.180 25.604 -9.782 1.00 0.00 C ATOM 2442 O ALA A 175 24.675 25.423 -10.894 1.00 0.00 O ATOM 2443 CB ALA A 175 21.770 25.055 -9.414 1.00 0.00 C ATOM 0 H ALA A 175 22.688 24.694 -7.153 1.00 0.00 H new ATOM 0 HA ALA A 175 23.344 23.641 -9.679 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.594 25.177 -10.483 1.00 0.00 H new ATOM 0 HB2 ALA A 175 21.084 24.307 -9.016 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.603 26.006 -8.908 1.00 0.00 H new