USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1458 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 83 TYR OH : rot 120:sc= -3.4 USER MOD Set 1.2: A 163 HIS : no HD1:sc= -4.21 K(o=-7.6,f=-6.9!) USER MOD Set 2.1: A 38 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 40 THR OG1 : rot 180:sc= 0.152 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 TYR OH : rot -130:sc= -1.88! USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.4) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -74:sc= 0.621 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot 180:sc= 0.104 USER MOD Single : A 100 THR OG1 : rot 48:sc= -0.654 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 170:sc= -1.7! USER MOD Single : A 115 SER OG : rot 180:sc= -0.112 USER MOD Single : A 116 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=-0.015) USER MOD Single : A 117 CYS SG : rot -19:sc= -1.45 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= -4.44! USER MOD Single : A 129 SER OG : rot 180:sc= -0.898 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl 154:sc= -12! (180deg=-13.1!) USER MOD Single : A 144 SER OG : rot 180:sc= 0.112 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 160 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-2.4!) USER MOD Single : A 167 SER OG : rot -25:sc= 0.529 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HE2:sc= -4.4! C(o=-4.4!,f=-5.3!) USER MOD Single : A 179 GLN : amide:sc= -0.0785 X(o=-0.078,f=-0.46) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= -0.0146 X(o=-0.015,f=-0.012) USER MOD Single : A 197 GLN : amide:sc= -0.0533 K(o=-0.053,f=-1) USER MOD Single : A 200 ASN : amide:sc= -0.395 K(o=-0.39,f=-2.1) USER MOD Single : A 202 HIS : no HD1:sc= -0.049 X(o=-0.049,f=-0.15) USER MOD Single : A 205 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.3) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 MET CE :methyl 143:sc= -0.344 (180deg=-1.6!) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 21 -10.545 18.297 12.135 1.00 0.00 N ATOM 2 CA ALA A 21 -9.816 18.414 10.846 1.00 0.00 C ATOM 3 C ALA A 21 -8.836 17.259 10.666 1.00 0.00 C ATOM 4 O ALA A 21 -8.722 16.388 11.529 1.00 0.00 O ATOM 5 CB ALA A 21 -9.083 19.743 10.773 1.00 0.00 C ATOM 0 HA ALA A 21 -10.546 18.369 10.038 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.553 19.815 9.823 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.801 20.559 10.851 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.368 19.810 11.593 1.00 0.00 H new ATOM 11 N ASP A 22 -8.130 17.259 9.539 1.00 0.00 N ATOM 12 CA ASP A 22 -7.159 16.211 9.247 1.00 0.00 C ATOM 13 C ASP A 22 -5.975 16.771 8.464 1.00 0.00 C ATOM 14 O ASP A 22 -5.917 17.966 8.177 1.00 0.00 O ATOM 15 CB ASP A 22 -7.820 15.079 8.457 1.00 0.00 C ATOM 16 CG ASP A 22 -8.643 15.592 7.293 1.00 0.00 C ATOM 17 OD1 ASP A 22 -9.554 16.414 7.525 1.00 0.00 O ATOM 18 OD2 ASP A 22 -8.379 15.170 6.146 1.00 0.00 O ATOM 0 H ASP A 22 -8.212 17.972 8.814 1.00 0.00 H new ATOM 0 HA ASP A 22 -6.791 15.816 10.194 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.051 14.402 8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.459 14.500 9.123 1.00 0.00 H new ATOM 23 N LEU A 23 -5.034 15.897 8.120 1.00 0.00 N ATOM 24 CA LEU A 23 -3.853 16.304 7.369 1.00 0.00 C ATOM 25 C LEU A 23 -3.219 15.109 6.662 1.00 0.00 C ATOM 26 O LEU A 23 -3.808 14.031 6.597 1.00 0.00 O ATOM 27 CB LEU A 23 -2.832 16.963 8.301 1.00 0.00 C ATOM 28 CG LEU A 23 -2.121 18.186 7.721 1.00 0.00 C ATOM 29 CD1 LEU A 23 -2.898 19.454 8.036 1.00 0.00 C ATOM 30 CD2 LEU A 23 -0.702 18.280 8.260 1.00 0.00 C ATOM 0 H LEU A 23 -5.067 14.904 8.349 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.164 17.026 6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.339 17.258 9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.082 16.222 8.575 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.071 18.075 6.638 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.377 20.314 7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.896 19.387 7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.979 19.572 9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.210 19.156 7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.730 18.368 9.346 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.148 17.383 7.983 1.00 0.00 H new ATOM 42 N LEU A 24 -2.016 15.309 6.134 1.00 0.00 N ATOM 43 CA LEU A 24 -1.303 14.248 5.431 1.00 0.00 C ATOM 44 C LEU A 24 0.201 14.504 5.444 1.00 0.00 C ATOM 45 O LEU A 24 0.646 15.651 5.475 1.00 0.00 O ATOM 46 CB LEU A 24 -1.802 14.140 3.990 1.00 0.00 C ATOM 47 CG LEU A 24 -2.003 15.473 3.270 1.00 0.00 C ATOM 48 CD1 LEU A 24 -0.701 15.938 2.633 1.00 0.00 C ATOM 49 CD2 LEU A 24 -3.099 15.354 2.222 1.00 0.00 C ATOM 0 H LEU A 24 -1.514 16.196 6.179 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.498 13.308 5.947 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.092 13.541 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.748 13.599 3.989 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.310 16.217 4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.864 16.889 2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.057 16.065 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.363 15.194 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.228 16.313 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.822 14.595 1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.034 15.068 2.704 1.00 0.00 H new ATOM 61 N VAL A 25 0.979 13.426 5.417 1.00 0.00 N ATOM 62 CA VAL A 25 2.434 13.534 5.424 1.00 0.00 C ATOM 63 C VAL A 25 2.936 14.251 4.173 1.00 0.00 C ATOM 64 O VAL A 25 2.389 14.073 3.085 1.00 0.00 O ATOM 65 CB VAL A 25 3.100 12.149 5.510 1.00 0.00 C ATOM 66 CG1 VAL A 25 2.836 11.512 6.864 1.00 0.00 C ATOM 67 CG2 VAL A 25 2.611 11.251 4.385 1.00 0.00 C ATOM 0 H VAL A 25 0.627 12.469 5.390 1.00 0.00 H new ATOM 0 HA VAL A 25 2.705 14.113 6.307 1.00 0.00 H new ATOM 0 HB VAL A 25 4.177 12.277 5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.315 10.534 6.905 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.242 12.148 7.651 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.762 11.397 7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.093 10.276 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.530 11.129 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.859 11.703 3.425 1.00 0.00 H new ATOM 77 N PRO A 26 3.991 15.075 4.310 1.00 0.00 N ATOM 78 CA PRO A 26 4.561 15.817 3.182 1.00 0.00 C ATOM 79 C PRO A 26 5.363 14.921 2.243 1.00 0.00 C ATOM 80 O PRO A 26 5.365 15.124 1.028 1.00 0.00 O ATOM 81 CB PRO A 26 5.477 16.835 3.859 1.00 0.00 C ATOM 82 CG PRO A 26 5.883 16.184 5.135 1.00 0.00 C ATOM 83 CD PRO A 26 4.709 15.348 5.570 1.00 0.00 C ATOM 0 HA PRO A 26 3.789 16.265 2.556 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.343 17.064 3.238 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.958 17.776 4.042 1.00 0.00 H new ATOM 0 HG2 PRO A 26 6.770 15.566 4.992 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.132 16.929 5.891 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.031 14.427 6.056 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.080 15.881 6.283 1.00 0.00 H new ATOM 91 N LEU A 27 6.049 13.935 2.813 1.00 0.00 N ATOM 92 CA LEU A 27 6.859 13.012 2.024 1.00 0.00 C ATOM 93 C LEU A 27 6.037 12.370 0.911 1.00 0.00 C ATOM 94 O LEU A 27 6.374 12.483 -0.266 1.00 0.00 O ATOM 95 CB LEU A 27 7.455 11.928 2.923 1.00 0.00 C ATOM 96 CG LEU A 27 8.718 12.338 3.682 1.00 0.00 C ATOM 97 CD1 LEU A 27 8.782 11.639 5.031 1.00 0.00 C ATOM 98 CD2 LEU A 27 9.958 12.025 2.858 1.00 0.00 C ATOM 0 H LEU A 27 6.060 13.754 3.817 1.00 0.00 H new ATOM 0 HA LEU A 27 7.667 13.583 1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 27 6.699 11.621 3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.684 11.056 2.311 1.00 0.00 H new ATOM 0 HG LEU A 27 8.682 13.413 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.687 11.943 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.909 11.912 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.795 10.559 4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.848 12.323 3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.999 10.955 2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 27 9.917 12.573 1.916 1.00 0.00 H new ATOM 110 N LEU A 28 4.952 11.702 1.292 1.00 0.00 N ATOM 111 CA LEU A 28 4.068 11.041 0.338 1.00 0.00 C ATOM 112 C LEU A 28 3.567 12.019 -0.722 1.00 0.00 C ATOM 113 O LEU A 28 3.242 11.623 -1.842 1.00 0.00 O ATOM 114 CB LEU A 28 2.881 10.410 1.069 1.00 0.00 C ATOM 115 CG LEU A 28 2.470 9.026 0.562 1.00 0.00 C ATOM 116 CD1 LEU A 28 1.486 8.376 1.522 1.00 0.00 C ATOM 117 CD2 LEU A 28 1.873 9.125 -0.833 1.00 0.00 C ATOM 0 H LEU A 28 4.662 11.604 2.265 1.00 0.00 H new ATOM 0 HA LEU A 28 4.639 10.260 -0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.125 10.334 2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 28 2.025 11.080 0.986 1.00 0.00 H new ATOM 0 HG LEU A 28 3.361 8.400 0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.205 7.393 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.950 8.269 2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.596 8.999 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.586 8.131 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.993 9.768 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 28 2.611 9.547 -1.515 1.00 0.00 H new ATOM 129 N ARG A 29 3.506 13.295 -0.361 1.00 0.00 N ATOM 130 CA ARG A 29 3.042 14.329 -1.277 1.00 0.00 C ATOM 131 C ARG A 29 3.985 14.434 -2.461 1.00 0.00 C ATOM 132 O ARG A 29 3.570 14.339 -3.616 1.00 0.00 O ATOM 133 CB ARG A 29 2.945 15.677 -0.561 1.00 0.00 C ATOM 134 CG ARG A 29 2.121 16.708 -1.313 1.00 0.00 C ATOM 135 CD ARG A 29 1.352 17.610 -0.361 1.00 0.00 C ATOM 136 NE ARG A 29 0.221 18.260 -1.017 1.00 0.00 N ATOM 137 CZ ARG A 29 0.345 19.240 -1.910 1.00 0.00 C ATOM 138 NH1 ARG A 29 1.548 19.682 -2.256 1.00 0.00 N ATOM 139 NH2 ARG A 29 -0.735 19.777 -2.460 1.00 0.00 N ATOM 0 H ARG A 29 3.773 13.639 0.562 1.00 0.00 H new ATOM 0 HA ARG A 29 2.049 14.056 -1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.507 15.524 0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.950 16.070 -0.407 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.777 17.313 -1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.423 16.201 -1.979 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.992 17.023 0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.023 18.369 0.041 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.719 17.945 -0.777 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.382 19.271 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.638 20.433 -2.940 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -1.662 19.440 -2.199 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.639 20.528 -3.144 1.00 0.00 H new ATOM 153 N GLU A 30 5.264 14.602 -2.160 1.00 0.00 N ATOM 154 CA GLU A 30 6.279 14.688 -3.193 1.00 0.00 C ATOM 155 C GLU A 30 6.613 13.292 -3.699 1.00 0.00 C ATOM 156 O GLU A 30 7.029 13.117 -4.844 1.00 0.00 O ATOM 157 CB GLU A 30 7.539 15.369 -2.653 1.00 0.00 C ATOM 158 CG GLU A 30 7.275 16.731 -2.032 1.00 0.00 C ATOM 159 CD GLU A 30 7.032 16.653 -0.538 1.00 0.00 C ATOM 160 OE1 GLU A 30 7.831 15.994 0.160 1.00 0.00 O ATOM 161 OE2 GLU A 30 6.043 17.252 -0.066 1.00 0.00 O ATOM 0 H GLU A 30 5.621 14.681 -1.208 1.00 0.00 H new ATOM 0 HA GLU A 30 5.893 15.287 -4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 30 8.000 14.722 -1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 30 8.257 15.482 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.126 17.385 -2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.409 17.184 -2.514 1.00 0.00 H new ATOM 168 N LEU A 31 6.429 12.298 -2.830 1.00 0.00 N ATOM 169 CA LEU A 31 6.714 10.914 -3.194 1.00 0.00 C ATOM 170 C LEU A 31 5.700 10.402 -4.211 1.00 0.00 C ATOM 171 O LEU A 31 6.071 9.888 -5.267 1.00 0.00 O ATOM 172 CB LEU A 31 6.704 10.019 -1.954 1.00 0.00 C ATOM 173 CG LEU A 31 7.497 8.718 -2.087 1.00 0.00 C ATOM 174 CD1 LEU A 31 7.504 7.961 -0.768 1.00 0.00 C ATOM 175 CD2 LEU A 31 6.917 7.855 -3.198 1.00 0.00 C ATOM 0 H LEU A 31 6.087 12.425 -1.878 1.00 0.00 H new ATOM 0 HA LEU A 31 7.706 10.883 -3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 31 7.103 10.585 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.670 9.773 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 31 8.527 8.965 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.073 7.038 -0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 31 7.964 8.578 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.480 7.723 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.492 6.933 -3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.879 7.616 -2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.964 8.397 -4.142 1.00 0.00 H new ATOM 187 N ALA A 32 4.420 10.550 -3.890 1.00 0.00 N ATOM 188 CA ALA A 32 3.359 10.103 -4.784 1.00 0.00 C ATOM 189 C ALA A 32 3.465 10.794 -6.139 1.00 0.00 C ATOM 190 O ALA A 32 3.039 10.256 -7.161 1.00 0.00 O ATOM 191 CB ALA A 32 1.995 10.363 -4.160 1.00 0.00 C ATOM 0 H ALA A 32 4.093 10.974 -3.022 1.00 0.00 H new ATOM 0 HA ALA A 32 3.473 9.030 -4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.213 10.024 -4.840 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.917 9.821 -3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.877 11.431 -3.975 1.00 0.00 H new ATOM 197 N LYS A 33 4.063 11.979 -6.136 1.00 0.00 N ATOM 198 CA LYS A 33 4.260 12.740 -7.363 1.00 0.00 C ATOM 199 C LYS A 33 5.305 12.055 -8.242 1.00 0.00 C ATOM 200 O LYS A 33 5.328 12.238 -9.458 1.00 0.00 O ATOM 201 CB LYS A 33 4.700 14.170 -7.043 1.00 0.00 C ATOM 202 CG LYS A 33 3.547 15.158 -6.964 1.00 0.00 C ATOM 203 CD LYS A 33 2.969 15.449 -8.340 1.00 0.00 C ATOM 204 CE LYS A 33 3.913 16.301 -9.172 1.00 0.00 C ATOM 205 NZ LYS A 33 3.908 15.898 -10.606 1.00 0.00 N ATOM 0 H LYS A 33 4.420 12.434 -5.296 1.00 0.00 H new ATOM 0 HA LYS A 33 3.313 12.781 -7.902 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.236 14.173 -6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.403 14.505 -7.806 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.766 14.757 -6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.892 16.086 -6.509 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.771 14.511 -8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.013 15.962 -8.233 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.625 17.349 -9.089 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.924 16.216 -8.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.565 16.503 -11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.207 14.905 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.948 16.003 -10.993 1.00 0.00 H new ATOM 219 N GLY A 34 6.162 11.253 -7.610 1.00 0.00 N ATOM 220 CA GLY A 34 7.192 10.538 -8.339 1.00 0.00 C ATOM 221 C GLY A 34 8.168 11.457 -9.047 1.00 0.00 C ATOM 222 O GLY A 34 8.459 11.276 -10.228 1.00 0.00 O ATOM 0 H GLY A 34 6.159 11.087 -6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.741 9.899 -7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.721 9.883 -9.073 1.00 0.00 H new ATOM 226 N ARG A 35 8.676 12.445 -8.316 1.00 0.00 N ATOM 227 CA ARG A 35 9.628 13.400 -8.870 1.00 0.00 C ATOM 228 C ARG A 35 10.814 13.594 -7.928 1.00 0.00 C ATOM 229 O ARG A 35 10.678 13.466 -6.711 1.00 0.00 O ATOM 230 CB ARG A 35 8.944 14.743 -9.129 1.00 0.00 C ATOM 231 CG ARG A 35 7.952 14.710 -10.280 1.00 0.00 C ATOM 232 CD ARG A 35 8.615 15.083 -11.597 1.00 0.00 C ATOM 233 NE ARG A 35 9.194 13.921 -12.267 1.00 0.00 N ATOM 234 CZ ARG A 35 9.587 13.918 -13.538 1.00 0.00 C ATOM 235 NH1 ARG A 35 9.467 15.013 -14.280 1.00 0.00 N ATOM 236 NH2 ARG A 35 10.105 12.818 -14.070 1.00 0.00 N ATOM 0 H ARG A 35 8.443 12.605 -7.336 1.00 0.00 H new ATOM 0 HA ARG A 35 9.997 13.000 -9.814 1.00 0.00 H new ATOM 0 HB2 ARG A 35 8.426 15.058 -8.223 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.705 15.494 -9.338 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.518 13.713 -10.359 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.133 15.399 -10.076 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.881 15.551 -12.253 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.395 15.822 -11.414 1.00 0.00 H new ATOM 0 HE ARG A 35 9.303 13.062 -11.729 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.072 15.862 -13.876 1.00 0.00 H new ATOM 0 HH12 ARG A 35 9.770 15.005 -15.254 1.00 0.00 H new ATOM 0 HH21 ARG A 35 10.202 11.975 -13.504 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.406 12.816 -15.044 1.00 0.00 H new ATOM 250 N PRO A 36 12.000 13.905 -8.480 1.00 0.00 N ATOM 251 CA PRO A 36 13.212 14.115 -7.680 1.00 0.00 C ATOM 252 C PRO A 36 13.016 15.168 -6.593 1.00 0.00 C ATOM 253 O PRO A 36 12.954 16.364 -6.879 1.00 0.00 O ATOM 254 CB PRO A 36 14.242 14.595 -8.707 1.00 0.00 C ATOM 255 CG PRO A 36 13.753 14.072 -10.012 1.00 0.00 C ATOM 256 CD PRO A 36 12.253 14.076 -9.922 1.00 0.00 C ATOM 0 HA PRO A 36 13.509 13.210 -7.150 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.312 15.683 -8.718 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.237 14.214 -8.476 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.096 14.697 -10.836 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.130 13.066 -10.196 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.830 15.008 -10.297 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.813 13.268 -10.506 1.00 0.00 H new ATOM 264 N VAL A 37 12.919 14.716 -5.347 1.00 0.00 N ATOM 265 CA VAL A 37 12.730 15.611 -4.221 1.00 0.00 C ATOM 266 C VAL A 37 13.960 15.630 -3.318 1.00 0.00 C ATOM 267 O VAL A 37 14.252 14.651 -2.628 1.00 0.00 O ATOM 268 CB VAL A 37 11.492 15.219 -3.390 1.00 0.00 C ATOM 269 CG1 VAL A 37 11.652 13.820 -2.811 1.00 0.00 C ATOM 270 CG2 VAL A 37 11.242 16.237 -2.287 1.00 0.00 C ATOM 0 H VAL A 37 12.969 13.729 -5.095 1.00 0.00 H new ATOM 0 HA VAL A 37 12.575 16.608 -4.633 1.00 0.00 H new ATOM 0 HB VAL A 37 10.625 15.214 -4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.767 13.564 -2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.773 13.102 -3.622 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.531 13.791 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.364 15.942 -1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.109 16.280 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.073 17.219 -2.729 1.00 0.00 H new ATOM 280 N SER A 38 14.678 16.749 -3.325 1.00 0.00 N ATOM 281 CA SER A 38 15.875 16.895 -2.506 1.00 0.00 C ATOM 282 C SER A 38 15.516 17.328 -1.086 1.00 0.00 C ATOM 283 O SER A 38 14.340 17.413 -0.734 1.00 0.00 O ATOM 284 CB SER A 38 16.830 17.910 -3.139 1.00 0.00 C ATOM 285 OG SER A 38 16.179 19.146 -3.374 1.00 0.00 O ATOM 0 H SER A 38 14.451 17.568 -3.889 1.00 0.00 H new ATOM 0 HA SER A 38 16.370 15.925 -2.454 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.687 18.066 -2.483 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.216 17.514 -4.079 1.00 0.00 H new ATOM 0 HG SER A 38 16.811 19.777 -3.777 1.00 0.00 H new ATOM 291 N ARG A 39 16.536 17.593 -0.275 1.00 0.00 N ATOM 292 CA ARG A 39 16.327 18.010 1.108 1.00 0.00 C ATOM 293 C ARG A 39 15.907 19.469 1.192 1.00 0.00 C ATOM 294 O ARG A 39 15.095 19.834 2.037 1.00 0.00 O ATOM 295 CB ARG A 39 17.597 17.783 1.930 1.00 0.00 C ATOM 296 CG ARG A 39 17.878 16.318 2.224 1.00 0.00 C ATOM 297 CD ARG A 39 19.359 15.996 2.092 1.00 0.00 C ATOM 298 NE ARG A 39 20.071 16.175 3.356 1.00 0.00 N ATOM 299 CZ ARG A 39 21.305 15.729 3.580 1.00 0.00 C ATOM 300 NH1 ARG A 39 21.966 15.078 2.631 1.00 0.00 N ATOM 301 NH2 ARG A 39 21.879 15.936 4.758 1.00 0.00 N ATOM 0 H ARG A 39 17.516 17.526 -0.552 1.00 0.00 H new ATOM 0 HA ARG A 39 15.521 17.402 1.519 1.00 0.00 H new ATOM 0 HB2 ARG A 39 18.447 18.207 1.395 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.511 18.324 2.872 1.00 0.00 H new ATOM 0 HG2 ARG A 39 17.541 16.077 3.232 1.00 0.00 H new ATOM 0 HG3 ARG A 39 17.306 15.692 1.539 1.00 0.00 H new ATOM 0 HD2 ARG A 39 19.478 14.968 1.751 1.00 0.00 H new ATOM 0 HD3 ARG A 39 19.803 16.637 1.331 1.00 0.00 H new ATOM 0 HE ARG A 39 19.595 16.670 4.110 1.00 0.00 H new ATOM 0 HH11 ARG A 39 21.529 14.917 1.724 1.00 0.00 H new ATOM 0 HH12 ARG A 39 22.911 14.739 2.809 1.00 0.00 H new ATOM 0 HH21 ARG A 39 21.375 16.436 5.490 1.00 0.00 H new ATOM 0 HH22 ARG A 39 22.825 15.595 4.932 1.00 0.00 H new ATOM 315 N THR A 40 16.450 20.304 0.316 1.00 0.00 N ATOM 316 CA THR A 40 16.099 21.719 0.317 1.00 0.00 C ATOM 317 C THR A 40 14.639 21.902 -0.068 1.00 0.00 C ATOM 318 O THR A 40 13.998 22.876 0.328 1.00 0.00 O ATOM 319 CB THR A 40 17.006 22.505 -0.632 1.00 0.00 C ATOM 320 OG1 THR A 40 17.777 21.628 -1.436 1.00 0.00 O ATOM 321 CG2 THR A 40 17.963 23.426 0.090 1.00 0.00 C ATOM 0 H THR A 40 17.127 20.031 -0.396 1.00 0.00 H new ATOM 0 HA THR A 40 16.245 22.107 1.325 1.00 0.00 H new ATOM 0 HB THR A 40 16.334 23.107 -1.243 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.348 22.151 -2.036 1.00 0.00 H new ATOM 0 HG21 THR A 40 18.578 23.955 -0.638 1.00 0.00 H new ATOM 0 HG22 THR A 40 17.398 24.148 0.680 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.604 22.841 0.749 1.00 0.00 H new ATOM 329 N THR A 41 14.109 20.947 -0.815 1.00 0.00 N ATOM 330 CA THR A 41 12.715 20.989 -1.219 1.00 0.00 C ATOM 331 C THR A 41 11.867 20.368 -0.129 1.00 0.00 C ATOM 332 O THR A 41 10.837 20.918 0.248 1.00 0.00 O ATOM 333 CB THR A 41 12.533 20.283 -2.558 1.00 0.00 C ATOM 334 OG1 THR A 41 12.478 21.224 -3.615 1.00 0.00 O ATOM 335 CG2 THR A 41 11.291 19.427 -2.643 1.00 0.00 C ATOM 0 H THR A 41 14.624 20.134 -1.153 1.00 0.00 H new ATOM 0 HA THR A 41 12.394 22.022 -1.356 1.00 0.00 H new ATOM 0 HB THR A 41 13.399 19.628 -2.646 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.363 20.753 -4.467 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.237 18.961 -3.627 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.329 18.653 -1.876 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.409 20.049 -2.487 1.00 0.00 H new ATOM 343 N LEU A 42 12.331 19.254 0.421 1.00 0.00 N ATOM 344 CA LEU A 42 11.624 18.628 1.521 1.00 0.00 C ATOM 345 C LEU A 42 11.646 19.607 2.683 1.00 0.00 C ATOM 346 O LEU A 42 10.677 19.751 3.429 1.00 0.00 O ATOM 347 CB LEU A 42 12.280 17.303 1.917 1.00 0.00 C ATOM 348 CG LEU A 42 11.310 16.212 2.373 1.00 0.00 C ATOM 349 CD1 LEU A 42 10.507 15.683 1.193 1.00 0.00 C ATOM 350 CD2 LEU A 42 12.064 15.081 3.056 1.00 0.00 C ATOM 0 H LEU A 42 13.181 18.774 0.127 1.00 0.00 H new ATOM 0 HA LEU A 42 10.599 18.396 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.850 16.929 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.992 17.493 2.720 1.00 0.00 H new ATOM 0 HG LEU A 42 10.616 16.647 3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.822 14.908 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 42 9.937 16.498 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.185 15.264 0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.359 14.313 3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.781 14.648 2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.594 15.470 3.926 1.00 0.00 H new ATOM 362 N ALA A 43 12.775 20.313 2.779 1.00 0.00 N ATOM 363 CA ALA A 43 12.970 21.332 3.789 1.00 0.00 C ATOM 364 C ALA A 43 12.160 22.561 3.428 1.00 0.00 C ATOM 365 O ALA A 43 11.515 23.178 4.276 1.00 0.00 O ATOM 366 CB ALA A 43 14.438 21.699 3.883 1.00 0.00 C ATOM 0 H ALA A 43 13.573 20.188 2.156 1.00 0.00 H new ATOM 0 HA ALA A 43 12.640 20.946 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.573 22.466 4.646 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.018 20.815 4.150 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.780 22.080 2.921 1.00 0.00 H new ATOM 372 N GLY A 44 12.201 22.900 2.146 1.00 0.00 N ATOM 373 CA GLY A 44 11.465 24.048 1.655 1.00 0.00 C ATOM 374 C GLY A 44 9.971 23.820 1.720 1.00 0.00 C ATOM 375 O GLY A 44 9.195 24.756 1.909 1.00 0.00 O ATOM 0 H GLY A 44 12.733 22.398 1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.726 24.927 2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.758 24.256 0.626 1.00 0.00 H new ATOM 379 N ILE A 45 9.575 22.563 1.567 1.00 0.00 N ATOM 380 CA ILE A 45 8.190 22.175 1.609 1.00 0.00 C ATOM 381 C ILE A 45 7.707 22.090 3.045 1.00 0.00 C ATOM 382 O ILE A 45 6.617 22.557 3.377 1.00 0.00 O ATOM 383 CB ILE A 45 8.025 20.823 0.906 1.00 0.00 C ATOM 384 CG1 ILE A 45 7.861 21.058 -0.582 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.866 20.032 1.473 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.235 19.860 -1.424 1.00 0.00 C ATOM 0 H ILE A 45 10.218 21.787 1.410 1.00 0.00 H new ATOM 0 HA ILE A 45 7.588 22.925 1.095 1.00 0.00 H new ATOM 0 HB ILE A 45 8.918 20.223 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.825 21.328 -0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.477 21.907 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.783 19.081 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 45 7.036 19.847 2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.943 20.598 1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.094 20.098 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.279 19.602 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.602 19.014 -1.155 1.00 0.00 H new ATOM 398 N LEU A 46 8.534 21.509 3.898 1.00 0.00 N ATOM 399 CA LEU A 46 8.208 21.382 5.296 1.00 0.00 C ATOM 400 C LEU A 46 8.443 22.703 5.991 1.00 0.00 C ATOM 401 O LEU A 46 8.149 22.850 7.175 1.00 0.00 O ATOM 402 CB LEU A 46 9.089 20.314 5.943 1.00 0.00 C ATOM 403 CG LEU A 46 8.526 18.901 5.899 1.00 0.00 C ATOM 404 CD1 LEU A 46 8.042 18.557 4.497 1.00 0.00 C ATOM 405 CD2 LEU A 46 9.569 17.897 6.368 1.00 0.00 C ATOM 0 H LEU A 46 9.440 21.118 3.638 1.00 0.00 H new ATOM 0 HA LEU A 46 7.161 21.094 5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 46 10.060 20.317 5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.261 20.588 6.984 1.00 0.00 H new ATOM 0 HG LEU A 46 7.672 18.851 6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.644 17.542 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.260 19.256 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.875 18.626 3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.149 16.892 6.330 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.443 17.950 5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.863 18.129 7.392 1.00 0.00 H new ATOM 417 N ASP A 47 9.037 23.648 5.261 1.00 0.00 N ATOM 418 CA ASP A 47 9.376 24.938 5.821 1.00 0.00 C ATOM 419 C ASP A 47 10.243 24.717 7.042 1.00 0.00 C ATOM 420 O ASP A 47 10.324 25.556 7.938 1.00 0.00 O ATOM 421 CB ASP A 47 8.121 25.762 6.154 1.00 0.00 C ATOM 422 CG ASP A 47 7.462 25.362 7.463 1.00 0.00 C ATOM 423 OD1 ASP A 47 7.955 25.787 8.530 1.00 0.00 O ATOM 424 OD2 ASP A 47 6.453 24.628 7.419 1.00 0.00 O ATOM 0 H ASP A 47 9.290 23.535 4.279 1.00 0.00 H new ATOM 0 HA ASP A 47 9.930 25.520 5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 47 8.391 26.817 6.200 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.399 25.652 5.345 1.00 0.00 H new ATOM 429 N TRP A 48 10.891 23.554 7.057 1.00 0.00 N ATOM 430 CA TRP A 48 11.757 23.185 8.157 1.00 0.00 C ATOM 431 C TRP A 48 13.228 23.247 7.749 1.00 0.00 C ATOM 432 O TRP A 48 13.575 22.944 6.608 1.00 0.00 O ATOM 433 CB TRP A 48 11.411 21.781 8.661 1.00 0.00 C ATOM 434 CG TRP A 48 10.527 21.786 9.870 1.00 0.00 C ATOM 435 CD1 TRP A 48 10.542 22.690 10.894 1.00 0.00 C ATOM 436 CD2 TRP A 48 9.497 20.841 10.183 1.00 0.00 C ATOM 437 NE1 TRP A 48 9.584 22.365 11.823 1.00 0.00 N ATOM 438 CE2 TRP A 48 8.929 21.234 11.410 1.00 0.00 C ATOM 439 CE3 TRP A 48 8.999 19.702 9.545 1.00 0.00 C ATOM 440 CZ2 TRP A 48 7.891 20.526 12.010 1.00 0.00 C ATOM 441 CZ3 TRP A 48 7.968 19.000 10.141 1.00 0.00 C ATOM 442 CH2 TRP A 48 7.423 19.416 11.363 1.00 0.00 C ATOM 0 H TRP A 48 10.828 22.856 6.316 1.00 0.00 H new ATOM 0 HA TRP A 48 11.597 23.902 8.962 1.00 0.00 H new ATOM 0 HB2 TRP A 48 10.919 21.227 7.862 1.00 0.00 H new ATOM 0 HB3 TRP A 48 12.333 21.250 8.896 1.00 0.00 H new ATOM 0 HD1 TRP A 48 11.209 23.536 10.963 1.00 0.00 H new ATOM 0 HE1 TRP A 48 9.391 22.882 12.681 1.00 0.00 H new ATOM 0 HE3 TRP A 48 9.413 19.376 8.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 7.470 20.842 12.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 7.577 18.117 9.657 1.00 0.00 H new ATOM 0 HH2 TRP A 48 6.617 18.848 11.803 1.00 0.00 H new ATOM 453 N PRO A 49 14.114 23.636 8.682 1.00 0.00 N ATOM 454 CA PRO A 49 15.553 23.729 8.410 1.00 0.00 C ATOM 455 C PRO A 49 16.113 22.426 7.853 1.00 0.00 C ATOM 456 O PRO A 49 15.736 21.340 8.292 1.00 0.00 O ATOM 457 CB PRO A 49 16.160 24.027 9.784 1.00 0.00 C ATOM 458 CG PRO A 49 15.056 24.652 10.562 1.00 0.00 C ATOM 459 CD PRO A 49 13.788 24.010 10.071 1.00 0.00 C ATOM 0 HA PRO A 49 15.780 24.486 7.660 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.516 23.116 10.265 1.00 0.00 H new ATOM 0 HB3 PRO A 49 17.015 24.698 9.701 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.189 24.485 11.631 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.032 25.731 10.408 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.520 23.140 10.670 1.00 0.00 H new ATOM 0 HD3 PRO A 49 12.945 24.699 10.115 1.00 0.00 H new ATOM 467 N ALA A 50 17.004 22.538 6.872 1.00 0.00 N ATOM 468 CA ALA A 50 17.606 21.368 6.240 1.00 0.00 C ATOM 469 C ALA A 50 18.202 20.396 7.256 1.00 0.00 C ATOM 470 O ALA A 50 18.459 19.238 6.928 1.00 0.00 O ATOM 471 CB ALA A 50 18.669 21.802 5.243 1.00 0.00 C ATOM 0 H ALA A 50 17.326 23.430 6.496 1.00 0.00 H new ATOM 0 HA ALA A 50 16.809 20.838 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.112 20.922 4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.214 22.429 4.476 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.444 22.367 5.761 1.00 0.00 H new ATOM 477 N GLU A 51 18.431 20.856 8.484 1.00 0.00 N ATOM 478 CA GLU A 51 19.006 19.992 9.506 1.00 0.00 C ATOM 479 C GLU A 51 17.960 19.061 10.093 1.00 0.00 C ATOM 480 O GLU A 51 18.261 17.929 10.470 1.00 0.00 O ATOM 481 CB GLU A 51 19.662 20.811 10.612 1.00 0.00 C ATOM 482 CG GLU A 51 18.680 21.626 11.438 1.00 0.00 C ATOM 483 CD GLU A 51 19.177 23.031 11.719 1.00 0.00 C ATOM 484 OE1 GLU A 51 19.838 23.615 10.833 1.00 0.00 O ATOM 485 OE2 GLU A 51 18.909 23.546 12.824 1.00 0.00 O ATOM 0 H GLU A 51 18.230 21.808 8.790 1.00 0.00 H new ATOM 0 HA GLU A 51 19.773 19.385 9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 51 20.208 20.139 11.274 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.394 21.485 10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.727 21.681 10.912 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.494 21.115 12.383 1.00 0.00 H new ATOM 492 N ARG A 52 16.726 19.542 10.159 1.00 0.00 N ATOM 493 CA ARG A 52 15.636 18.747 10.691 1.00 0.00 C ATOM 494 C ARG A 52 15.375 17.605 9.743 1.00 0.00 C ATOM 495 O ARG A 52 15.175 16.461 10.154 1.00 0.00 O ATOM 496 CB ARG A 52 14.376 19.596 10.866 1.00 0.00 C ATOM 497 CG ARG A 52 14.434 20.531 12.063 1.00 0.00 C ATOM 498 CD ARG A 52 14.725 19.773 13.350 1.00 0.00 C ATOM 499 NE ARG A 52 13.995 20.325 14.488 1.00 0.00 N ATOM 500 CZ ARG A 52 12.704 20.102 14.718 1.00 0.00 C ATOM 501 NH1 ARG A 52 11.996 19.343 13.891 1.00 0.00 N ATOM 502 NH2 ARG A 52 12.117 20.641 15.779 1.00 0.00 N ATOM 0 H ARG A 52 16.459 20.477 9.851 1.00 0.00 H new ATOM 0 HA ARG A 52 15.910 18.362 11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.216 20.185 9.963 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.515 18.936 10.972 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.205 21.284 11.901 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.486 21.061 12.158 1.00 0.00 H new ATOM 0 HD2 ARG A 52 14.457 18.724 13.222 1.00 0.00 H new ATOM 0 HD3 ARG A 52 15.795 19.805 13.556 1.00 0.00 H new ATOM 0 HE ARG A 52 14.505 20.916 15.145 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.441 18.927 13.073 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.006 19.176 14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.656 21.226 16.418 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.127 20.470 15.956 1.00 0.00 H new ATOM 516 N VAL A 53 15.421 17.922 8.458 1.00 0.00 N ATOM 517 CA VAL A 53 15.235 16.922 7.431 1.00 0.00 C ATOM 518 C VAL A 53 16.356 15.908 7.538 1.00 0.00 C ATOM 519 O VAL A 53 16.131 14.698 7.558 1.00 0.00 O ATOM 520 CB VAL A 53 15.233 17.537 6.018 1.00 0.00 C ATOM 521 CG1 VAL A 53 14.477 16.642 5.047 1.00 0.00 C ATOM 522 CG2 VAL A 53 14.636 18.939 6.036 1.00 0.00 C ATOM 0 H VAL A 53 15.586 18.865 8.107 1.00 0.00 H new ATOM 0 HA VAL A 53 14.264 16.450 7.583 1.00 0.00 H new ATOM 0 HB VAL A 53 16.266 17.615 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.486 17.092 4.054 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.956 15.664 5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.447 16.528 5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.646 19.352 5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.609 18.893 6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.225 19.577 6.695 1.00 0.00 H new ATOM 532 N ALA A 54 17.568 16.436 7.634 1.00 0.00 N ATOM 533 CA ALA A 54 18.766 15.622 7.775 1.00 0.00 C ATOM 534 C ALA A 54 18.627 14.671 8.953 1.00 0.00 C ATOM 535 O ALA A 54 18.831 13.464 8.826 1.00 0.00 O ATOM 536 CB ALA A 54 19.985 16.520 7.962 1.00 0.00 C ATOM 0 H ALA A 54 17.748 17.440 7.616 1.00 0.00 H new ATOM 0 HA ALA A 54 18.897 15.031 6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 54 20.878 15.904 8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 54 20.093 17.172 7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 54 19.856 17.127 8.858 1.00 0.00 H new ATOM 542 N ALA A 55 18.274 15.236 10.096 1.00 0.00 N ATOM 543 CA ALA A 55 18.095 14.459 11.319 1.00 0.00 C ATOM 544 C ALA A 55 17.223 13.237 11.062 1.00 0.00 C ATOM 545 O ALA A 55 17.459 12.162 11.612 1.00 0.00 O ATOM 546 CB ALA A 55 17.485 15.326 12.411 1.00 0.00 C ATOM 0 H ALA A 55 18.104 16.236 10.206 1.00 0.00 H new ATOM 0 HA ALA A 55 19.074 14.114 11.652 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.357 14.734 13.317 1.00 0.00 H new ATOM 0 HB2 ALA A 55 18.145 16.168 12.618 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.515 15.698 12.081 1.00 0.00 H new ATOM 552 N VAL A 56 16.215 13.411 10.213 1.00 0.00 N ATOM 553 CA VAL A 56 15.309 12.323 9.871 1.00 0.00 C ATOM 554 C VAL A 56 16.070 11.167 9.232 1.00 0.00 C ATOM 555 O VAL A 56 15.715 10.002 9.406 1.00 0.00 O ATOM 556 CB VAL A 56 14.202 12.797 8.908 1.00 0.00 C ATOM 557 CG1 VAL A 56 13.202 11.681 8.647 1.00 0.00 C ATOM 558 CG2 VAL A 56 13.502 14.029 9.465 1.00 0.00 C ATOM 0 H VAL A 56 16.006 14.295 9.750 1.00 0.00 H new ATOM 0 HA VAL A 56 14.847 11.984 10.798 1.00 0.00 H new ATOM 0 HB VAL A 56 14.665 13.066 7.959 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.430 12.037 7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 56 13.716 10.829 8.201 1.00 0.00 H new ATOM 0 HG13 VAL A 56 12.743 11.376 9.588 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.724 14.350 8.772 1.00 0.00 H new ATOM 0 HG22 VAL A 56 13.053 13.788 10.429 1.00 0.00 H new ATOM 0 HG23 VAL A 56 14.227 14.833 9.593 1.00 0.00 H new ATOM 568 N LEU A 57 17.123 11.502 8.491 1.00 0.00 N ATOM 569 CA LEU A 57 17.943 10.497 7.825 1.00 0.00 C ATOM 570 C LEU A 57 18.948 9.879 8.794 1.00 0.00 C ATOM 571 O LEU A 57 19.380 8.742 8.611 1.00 0.00 O ATOM 572 CB LEU A 57 18.678 11.115 6.635 1.00 0.00 C ATOM 573 CG LEU A 57 17.796 11.455 5.433 1.00 0.00 C ATOM 574 CD1 LEU A 57 17.019 10.228 4.978 1.00 0.00 C ATOM 575 CD2 LEU A 57 16.845 12.593 5.774 1.00 0.00 C ATOM 0 H LEU A 57 17.428 12.463 8.337 1.00 0.00 H new ATOM 0 HA LEU A 57 17.282 9.708 7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.177 12.025 6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.457 10.425 6.311 1.00 0.00 H new ATOM 0 HG LEU A 57 18.439 11.778 4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.397 10.488 4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.717 9.440 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 57 16.386 9.875 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 57 16.225 12.821 4.907 1.00 0.00 H new ATOM 0 HD22 LEU A 57 16.208 12.297 6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 57 17.420 13.476 6.052 1.00 0.00 H new ATOM 587 N GLU A 58 19.319 10.637 9.823 1.00 0.00 N ATOM 588 CA GLU A 58 20.276 10.162 10.819 1.00 0.00 C ATOM 589 C GLU A 58 19.804 8.860 11.461 1.00 0.00 C ATOM 590 O GLU A 58 20.607 8.093 11.991 1.00 0.00 O ATOM 591 CB GLU A 58 20.494 11.226 11.896 1.00 0.00 C ATOM 592 CG GLU A 58 21.378 12.377 11.445 1.00 0.00 C ATOM 593 CD GLU A 58 22.262 12.906 12.557 1.00 0.00 C ATOM 594 OE1 GLU A 58 21.788 13.760 13.336 1.00 0.00 O ATOM 595 OE2 GLU A 58 23.426 12.465 12.650 1.00 0.00 O ATOM 0 H GLU A 58 18.972 11.582 9.989 1.00 0.00 H new ATOM 0 HA GLU A 58 21.220 9.969 10.310 1.00 0.00 H new ATOM 0 HB2 GLU A 58 19.526 11.622 12.205 1.00 0.00 H new ATOM 0 HB3 GLU A 58 20.941 10.757 12.773 1.00 0.00 H new ATOM 0 HG2 GLU A 58 22.003 12.046 10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 58 20.751 13.186 11.069 1.00 0.00 H new ATOM 602 N GLN A 59 18.497 8.614 11.411 1.00 0.00 N ATOM 603 CA GLN A 59 17.926 7.401 11.987 1.00 0.00 C ATOM 604 C GLN A 59 17.278 6.529 10.911 1.00 0.00 C ATOM 605 O GLN A 59 16.779 5.442 11.202 1.00 0.00 O ATOM 606 CB GLN A 59 16.896 7.757 13.061 1.00 0.00 C ATOM 607 CG GLN A 59 16.862 6.776 14.220 1.00 0.00 C ATOM 608 CD GLN A 59 15.456 6.513 14.722 1.00 0.00 C ATOM 609 OE1 GLN A 59 14.985 7.168 15.652 1.00 0.00 O ATOM 610 NE2 GLN A 59 14.777 5.553 14.107 1.00 0.00 N ATOM 0 H GLN A 59 17.815 9.237 10.978 1.00 0.00 H new ATOM 0 HA GLN A 59 18.737 6.833 12.443 1.00 0.00 H new ATOM 0 HB2 GLN A 59 17.114 8.753 13.446 1.00 0.00 H new ATOM 0 HB3 GLN A 59 15.907 7.801 12.604 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.314 5.835 13.907 1.00 0.00 H new ATOM 0 HG3 GLN A 59 17.469 7.165 15.038 1.00 0.00 H new ATOM 0 HE21 GLN A 59 15.207 5.035 13.340 1.00 0.00 H new ATOM 0 HE22 GLN A 59 13.825 5.333 14.401 1.00 0.00 H new ATOM 619 N ALA A 60 17.299 7.003 9.668 1.00 0.00 N ATOM 620 CA ALA A 60 16.728 6.265 8.562 1.00 0.00 C ATOM 621 C ALA A 60 17.807 5.853 7.582 1.00 0.00 C ATOM 622 O ALA A 60 17.921 6.388 6.480 1.00 0.00 O ATOM 623 CB ALA A 60 15.674 7.073 7.858 1.00 0.00 C ATOM 0 H ALA A 60 17.709 7.900 9.408 1.00 0.00 H new ATOM 0 HA ALA A 60 16.259 5.369 8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 60 15.263 6.493 7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.877 7.321 8.559 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.117 7.991 7.472 1.00 0.00 H new ATOM 629 N THR A 61 18.592 4.897 8.012 1.00 0.00 N ATOM 630 CA THR A 61 19.692 4.368 7.215 1.00 0.00 C ATOM 631 C THR A 61 19.188 3.407 6.138 1.00 0.00 C ATOM 632 O THR A 61 19.967 2.920 5.319 1.00 0.00 O ATOM 633 CB THR A 61 20.701 3.658 8.120 1.00 0.00 C ATOM 634 OG1 THR A 61 20.204 2.399 8.536 1.00 0.00 O ATOM 635 CG2 THR A 61 21.050 4.449 9.365 1.00 0.00 C ATOM 0 H THR A 61 18.493 4.456 8.927 1.00 0.00 H new ATOM 0 HA THR A 61 20.180 5.206 6.717 1.00 0.00 H new ATOM 0 HB THR A 61 21.601 3.546 7.516 1.00 0.00 H new ATOM 0 HG1 THR A 61 20.865 1.961 9.112 1.00 0.00 H new ATOM 0 HG21 THR A 61 21.770 3.889 9.962 1.00 0.00 H new ATOM 0 HG22 THR A 61 21.484 5.407 9.078 1.00 0.00 H new ATOM 0 HG23 THR A 61 20.148 4.621 9.952 1.00 0.00 H new ATOM 643 N SER A 62 17.884 3.140 6.140 1.00 0.00 N ATOM 644 CA SER A 62 17.286 2.240 5.159 1.00 0.00 C ATOM 645 C SER A 62 16.353 3.003 4.226 1.00 0.00 C ATOM 646 O SER A 62 15.284 2.515 3.858 1.00 0.00 O ATOM 647 CB SER A 62 16.521 1.120 5.865 1.00 0.00 C ATOM 648 OG SER A 62 17.405 0.248 6.548 1.00 0.00 O ATOM 0 H SER A 62 17.223 3.534 6.809 1.00 0.00 H new ATOM 0 HA SER A 62 18.087 1.801 4.564 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.812 1.550 6.572 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.941 0.556 5.135 1.00 0.00 H new ATOM 0 HG SER A 62 16.890 -0.458 6.992 1.00 0.00 H new ATOM 654 N THR A 63 16.776 4.204 3.841 1.00 0.00 N ATOM 655 CA THR A 63 15.997 5.046 2.946 1.00 0.00 C ATOM 656 C THR A 63 16.483 4.873 1.507 1.00 0.00 C ATOM 657 O THR A 63 17.682 4.742 1.260 1.00 0.00 O ATOM 658 CB THR A 63 16.099 6.512 3.390 1.00 0.00 C ATOM 659 OG1 THR A 63 14.958 6.884 4.143 1.00 0.00 O ATOM 660 CG2 THR A 63 16.227 7.496 2.247 1.00 0.00 C ATOM 0 H THR A 63 17.660 4.616 4.139 1.00 0.00 H new ATOM 0 HA THR A 63 14.950 4.746 2.988 1.00 0.00 H new ATOM 0 HB THR A 63 17.011 6.561 3.984 1.00 0.00 H new ATOM 0 HG1 THR A 63 15.040 7.821 4.420 1.00 0.00 H new ATOM 0 HG21 THR A 63 16.294 8.509 2.645 1.00 0.00 H new ATOM 0 HG22 THR A 63 17.126 7.272 1.673 1.00 0.00 H new ATOM 0 HG23 THR A 63 15.354 7.417 1.600 1.00 0.00 H new ATOM 668 N GLU A 64 15.549 4.865 0.564 1.00 0.00 N ATOM 669 CA GLU A 64 15.892 4.698 -0.843 1.00 0.00 C ATOM 670 C GLU A 64 16.413 6.000 -1.443 1.00 0.00 C ATOM 671 O GLU A 64 15.763 7.042 -1.361 1.00 0.00 O ATOM 672 CB GLU A 64 14.673 4.214 -1.631 1.00 0.00 C ATOM 673 CG GLU A 64 14.257 2.791 -1.298 1.00 0.00 C ATOM 674 CD GLU A 64 14.974 1.761 -2.148 1.00 0.00 C ATOM 675 OE1 GLU A 64 16.214 1.658 -2.038 1.00 0.00 O ATOM 676 OE2 GLU A 64 14.295 1.056 -2.924 1.00 0.00 O ATOM 0 H GLU A 64 14.551 4.972 0.747 1.00 0.00 H new ATOM 0 HA GLU A 64 16.683 3.951 -0.908 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.835 4.883 -1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.891 4.280 -2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 64 14.461 2.594 -0.246 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.181 2.688 -1.439 1.00 0.00 H new ATOM 683 N TYR A 65 17.593 5.924 -2.053 1.00 0.00 N ATOM 684 CA TYR A 65 18.215 7.086 -2.678 1.00 0.00 C ATOM 685 C TYR A 65 18.419 6.842 -4.169 1.00 0.00 C ATOM 686 O TYR A 65 18.413 5.698 -4.625 1.00 0.00 O ATOM 687 CB TYR A 65 19.556 7.393 -2.011 1.00 0.00 C ATOM 688 CG TYR A 65 19.424 8.052 -0.656 1.00 0.00 C ATOM 689 CD1 TYR A 65 18.740 9.252 -0.509 1.00 0.00 C ATOM 690 CD2 TYR A 65 19.985 7.473 0.476 1.00 0.00 C ATOM 691 CE1 TYR A 65 18.618 9.858 0.728 1.00 0.00 C ATOM 692 CE2 TYR A 65 19.865 8.072 1.717 1.00 0.00 C ATOM 693 CZ TYR A 65 19.182 9.263 1.836 1.00 0.00 C ATOM 694 OH TYR A 65 19.063 9.862 3.069 1.00 0.00 O ATOM 0 H TYR A 65 18.139 5.066 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 65 17.553 7.942 -2.550 1.00 0.00 H new ATOM 0 HB2 TYR A 65 20.118 6.465 -1.901 1.00 0.00 H new ATOM 0 HB3 TYR A 65 20.137 8.042 -2.666 1.00 0.00 H new ATOM 0 HD1 TYR A 65 18.296 9.720 -1.375 1.00 0.00 H new ATOM 0 HD2 TYR A 65 20.523 6.541 0.385 1.00 0.00 H new ATOM 0 HE1 TYR A 65 18.084 10.792 0.825 1.00 0.00 H new ATOM 0 HE2 TYR A 65 20.304 7.609 2.588 1.00 0.00 H new ATOM 0 HH TYR A 65 19.945 9.916 3.493 1.00 0.00 H new ATOM 704 N ASP A 66 18.600 7.919 -4.925 1.00 0.00 N ATOM 705 CA ASP A 66 18.807 7.813 -6.364 1.00 0.00 C ATOM 706 C ASP A 66 19.583 9.012 -6.902 1.00 0.00 C ATOM 707 O ASP A 66 19.426 10.134 -6.420 1.00 0.00 O ATOM 708 CB ASP A 66 17.463 7.696 -7.086 1.00 0.00 C ATOM 709 CG ASP A 66 17.064 6.255 -7.335 1.00 0.00 C ATOM 710 OD1 ASP A 66 16.638 5.581 -6.373 1.00 0.00 O ATOM 711 OD2 ASP A 66 17.177 5.800 -8.492 1.00 0.00 O ATOM 0 H ASP A 66 18.608 8.874 -4.566 1.00 0.00 H new ATOM 0 HA ASP A 66 19.395 6.915 -6.551 1.00 0.00 H new ATOM 0 HB2 ASP A 66 16.691 8.186 -6.493 1.00 0.00 H new ATOM 0 HB3 ASP A 66 17.518 8.225 -8.038 1.00 0.00 H new ATOM 716 N LYS A 67 20.414 8.761 -7.909 1.00 0.00 N ATOM 717 CA LYS A 67 21.217 9.809 -8.533 1.00 0.00 C ATOM 718 C LYS A 67 22.261 10.375 -7.564 1.00 0.00 C ATOM 719 O LYS A 67 23.300 9.756 -7.336 1.00 0.00 O ATOM 720 CB LYS A 67 20.306 10.918 -9.078 1.00 0.00 C ATOM 721 CG LYS A 67 21.065 12.068 -9.723 1.00 0.00 C ATOM 722 CD LYS A 67 21.078 11.947 -11.238 1.00 0.00 C ATOM 723 CE LYS A 67 22.203 12.763 -11.852 1.00 0.00 C ATOM 724 NZ LYS A 67 21.786 13.414 -13.125 1.00 0.00 N ATOM 0 H LYS A 67 20.550 7.834 -8.313 1.00 0.00 H new ATOM 0 HA LYS A 67 21.763 9.367 -9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.623 10.488 -9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.695 11.308 -8.264 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.606 13.014 -9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 67 22.089 12.084 -9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.191 10.900 -11.519 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.122 12.284 -11.639 1.00 0.00 H new ATOM 0 HE2 LYS A 67 22.527 13.525 -11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 67 23.060 12.116 -12.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 22.581 13.961 -13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 21.501 12.686 -13.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 20.984 14.051 -12.943 1.00 0.00 H new ATOM 738 N ASP A 68 21.995 11.556 -7.012 1.00 0.00 N ATOM 739 CA ASP A 68 22.924 12.197 -6.094 1.00 0.00 C ATOM 740 C ASP A 68 22.644 11.812 -4.646 1.00 0.00 C ATOM 741 O ASP A 68 23.468 12.047 -3.762 1.00 0.00 O ATOM 742 CB ASP A 68 22.856 13.717 -6.250 1.00 0.00 C ATOM 743 CG ASP A 68 23.727 14.222 -7.383 1.00 0.00 C ATOM 744 OD1 ASP A 68 23.274 14.172 -8.547 1.00 0.00 O ATOM 745 OD2 ASP A 68 24.862 14.667 -7.108 1.00 0.00 O ATOM 0 H ASP A 68 21.142 12.087 -7.187 1.00 0.00 H new ATOM 0 HA ASP A 68 23.926 11.849 -6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 68 21.823 14.015 -6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.167 14.189 -5.318 1.00 0.00 H new ATOM 750 N GLY A 69 21.479 11.224 -4.406 1.00 0.00 N ATOM 751 CA GLY A 69 21.112 10.826 -3.063 1.00 0.00 C ATOM 752 C GLY A 69 19.811 11.456 -2.617 1.00 0.00 C ATOM 753 O GLY A 69 19.607 11.693 -1.425 1.00 0.00 O ATOM 0 H GLY A 69 20.781 11.016 -5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.022 9.741 -3.019 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.906 11.108 -2.372 1.00 0.00 H new ATOM 757 N ASN A 70 18.919 11.719 -3.567 1.00 0.00 N ATOM 758 CA ASN A 70 17.625 12.310 -3.247 1.00 0.00 C ATOM 759 C ASN A 70 16.620 11.216 -2.908 1.00 0.00 C ATOM 760 O ASN A 70 16.892 10.030 -3.091 1.00 0.00 O ATOM 761 CB ASN A 70 17.115 13.145 -4.424 1.00 0.00 C ATOM 762 CG ASN A 70 18.116 14.196 -4.864 1.00 0.00 C ATOM 763 OD1 ASN A 70 19.109 14.449 -4.181 1.00 0.00 O ATOM 764 ND2 ASN A 70 17.859 14.814 -6.011 1.00 0.00 N ATOM 0 H ASN A 70 19.067 11.533 -4.559 1.00 0.00 H new ATOM 0 HA ASN A 70 17.744 12.962 -2.382 1.00 0.00 H new ATOM 0 HB2 ASN A 70 16.891 12.486 -5.263 1.00 0.00 H new ATOM 0 HB3 ASN A 70 16.181 13.632 -4.143 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.497 15.530 -6.358 1.00 0.00 H new ATOM 0 HD22 ASN A 70 17.024 14.572 -6.545 1.00 0.00 H new ATOM 771 N ILE A 71 15.460 11.620 -2.399 1.00 0.00 N ATOM 772 CA ILE A 71 14.422 10.670 -2.020 1.00 0.00 C ATOM 773 C ILE A 71 13.637 10.191 -3.236 1.00 0.00 C ATOM 774 O ILE A 71 12.979 10.981 -3.914 1.00 0.00 O ATOM 775 CB ILE A 71 13.443 11.287 -1.003 1.00 0.00 C ATOM 776 CG1 ILE A 71 14.211 11.980 0.127 1.00 0.00 C ATOM 777 CG2 ILE A 71 12.514 10.217 -0.445 1.00 0.00 C ATOM 778 CD1 ILE A 71 13.850 13.440 0.296 1.00 0.00 C ATOM 0 H ILE A 71 15.216 12.598 -2.240 1.00 0.00 H new ATOM 0 HA ILE A 71 14.927 9.819 -1.562 1.00 0.00 H new ATOM 0 HB ILE A 71 12.837 12.036 -1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 71 14.017 11.455 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 71 15.280 11.899 -0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.828 10.668 0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 71 11.944 9.769 -1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 71 13.103 9.447 0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 71 14.432 13.866 1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 71 14.070 13.978 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 71 12.787 13.528 0.522 1.00 0.00 H new ATOM 790 N ILE A 72 13.711 8.892 -3.506 1.00 0.00 N ATOM 791 CA ILE A 72 13.008 8.307 -4.640 1.00 0.00 C ATOM 792 C ILE A 72 11.607 7.853 -4.243 1.00 0.00 C ATOM 793 O ILE A 72 10.697 7.808 -5.071 1.00 0.00 O ATOM 794 CB ILE A 72 13.784 7.109 -5.227 1.00 0.00 C ATOM 795 CG1 ILE A 72 13.089 6.589 -6.489 1.00 0.00 C ATOM 796 CG2 ILE A 72 13.918 6.001 -4.193 1.00 0.00 C ATOM 797 CD1 ILE A 72 14.050 6.225 -7.599 1.00 0.00 C ATOM 0 H ILE A 72 14.251 8.225 -2.955 1.00 0.00 H new ATOM 0 HA ILE A 72 12.931 9.084 -5.401 1.00 0.00 H new ATOM 0 HB ILE A 72 14.785 7.445 -5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.494 5.713 -6.232 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.397 7.349 -6.853 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.468 5.165 -4.625 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.456 6.378 -3.323 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.927 5.665 -3.889 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.490 5.864 -8.462 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.628 7.105 -7.883 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.726 5.443 -7.253 1.00 0.00 H new ATOM 809 N GLY A 73 11.443 7.521 -2.969 1.00 0.00 N ATOM 810 CA GLY A 73 10.153 7.075 -2.477 1.00 0.00 C ATOM 811 C GLY A 73 10.111 5.581 -2.226 1.00 0.00 C ATOM 812 O GLY A 73 10.640 4.798 -3.014 1.00 0.00 O ATOM 0 H GLY A 73 12.181 7.553 -2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 73 9.919 7.602 -1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 73 9.381 7.340 -3.199 1.00 0.00 H new ATOM 816 N TYR A 74 9.478 5.185 -1.126 1.00 0.00 N ATOM 817 CA TYR A 74 9.368 3.774 -0.774 1.00 0.00 C ATOM 818 C TYR A 74 7.991 3.229 -1.139 1.00 0.00 C ATOM 819 O TYR A 74 7.124 3.967 -1.608 1.00 0.00 O ATOM 820 CB TYR A 74 9.626 3.578 0.721 1.00 0.00 C ATOM 821 CG TYR A 74 10.391 2.314 1.043 1.00 0.00 C ATOM 822 CD1 TYR A 74 11.749 2.212 0.768 1.00 0.00 C ATOM 823 CD2 TYR A 74 9.755 1.224 1.621 1.00 0.00 C ATOM 824 CE1 TYR A 74 12.451 1.058 1.060 1.00 0.00 C ATOM 825 CE2 TYR A 74 10.450 0.067 1.917 1.00 0.00 C ATOM 826 CZ TYR A 74 11.798 -0.011 1.634 1.00 0.00 C ATOM 827 OH TYR A 74 12.493 -1.161 1.927 1.00 0.00 O ATOM 0 H TYR A 74 9.034 5.821 -0.464 1.00 0.00 H new ATOM 0 HA TYR A 74 10.119 3.224 -1.341 1.00 0.00 H new ATOM 0 HB2 TYR A 74 10.181 4.436 1.101 1.00 0.00 H new ATOM 0 HB3 TYR A 74 8.671 3.559 1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 74 12.264 3.048 0.319 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.700 1.281 1.843 1.00 0.00 H new ATOM 0 HE1 TYR A 74 13.506 0.994 0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 74 9.941 -0.772 2.368 1.00 0.00 H new ATOM 0 HH TYR A 74 11.886 -1.817 2.329 1.00 0.00 H new ATOM 837 N GLY A 75 7.796 1.934 -0.920 1.00 0.00 N ATOM 838 CA GLY A 75 6.522 1.311 -1.232 1.00 0.00 C ATOM 839 C GLY A 75 6.521 0.649 -2.595 1.00 0.00 C ATOM 840 O GLY A 75 6.025 -0.469 -2.749 1.00 0.00 O ATOM 0 H GLY A 75 8.497 1.303 -0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.288 0.568 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.734 2.063 -1.196 1.00 0.00 H new ATOM 844 N LEU A 76 7.076 1.337 -3.586 1.00 0.00 N ATOM 845 CA LEU A 76 7.138 0.808 -4.944 1.00 0.00 C ATOM 846 C LEU A 76 8.285 -0.184 -5.087 1.00 0.00 C ATOM 847 O LEU A 76 9.261 -0.131 -4.338 1.00 0.00 O ATOM 848 CB LEU A 76 7.307 1.948 -5.953 1.00 0.00 C ATOM 849 CG LEU A 76 6.549 3.234 -5.614 1.00 0.00 C ATOM 850 CD1 LEU A 76 7.462 4.220 -4.899 1.00 0.00 C ATOM 851 CD2 LEU A 76 5.969 3.860 -6.874 1.00 0.00 C ATOM 0 H LEU A 76 7.490 2.263 -3.475 1.00 0.00 H new ATOM 0 HA LEU A 76 6.202 0.288 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.368 2.182 -6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.978 1.598 -6.931 1.00 0.00 H new ATOM 0 HG LEU A 76 5.726 2.981 -4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.906 5.128 -4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.829 3.772 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 76 8.306 4.467 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.434 4.773 -6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.776 4.098 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.281 3.158 -7.345 1.00 0.00 H new ATOM 863 N THR A 77 8.165 -1.090 -6.052 1.00 0.00 N ATOM 864 CA THR A 77 9.194 -2.093 -6.291 1.00 0.00 C ATOM 865 C THR A 77 9.537 -2.177 -7.775 1.00 0.00 C ATOM 866 O THR A 77 8.750 -1.765 -8.627 1.00 0.00 O ATOM 867 CB THR A 77 8.730 -3.461 -5.785 1.00 0.00 C ATOM 868 OG1 THR A 77 7.617 -3.921 -6.531 1.00 0.00 O ATOM 869 CG2 THR A 77 8.334 -3.456 -4.325 1.00 0.00 C ATOM 0 H THR A 77 7.364 -1.149 -6.681 1.00 0.00 H new ATOM 0 HA THR A 77 10.090 -1.796 -5.745 1.00 0.00 H new ATOM 0 HB THR A 77 9.588 -4.121 -5.909 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.337 -4.797 -6.194 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.015 -4.456 -4.031 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.187 -3.154 -3.718 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.514 -2.755 -4.173 1.00 0.00 H new ATOM 877 N LEU A 78 10.717 -2.710 -8.077 1.00 0.00 N ATOM 878 CA LEU A 78 11.162 -2.845 -9.461 1.00 0.00 C ATOM 879 C LEU A 78 10.635 -4.131 -10.095 1.00 0.00 C ATOM 880 O LEU A 78 10.996 -4.465 -11.224 1.00 0.00 O ATOM 881 CB LEU A 78 12.690 -2.819 -9.527 1.00 0.00 C ATOM 882 CG LEU A 78 13.359 -1.739 -8.674 1.00 0.00 C ATOM 883 CD1 LEU A 78 14.709 -2.217 -8.169 1.00 0.00 C ATOM 884 CD2 LEU A 78 13.510 -0.452 -9.473 1.00 0.00 C ATOM 0 H LEU A 78 11.381 -3.055 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 78 10.760 -2.003 -10.024 1.00 0.00 H new ATOM 0 HB2 LEU A 78 13.068 -3.792 -9.215 1.00 0.00 H new ATOM 0 HB3 LEU A 78 12.991 -2.678 -10.565 1.00 0.00 H new ATOM 0 HG LEU A 78 12.725 -1.537 -7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 78 15.169 -1.435 -7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 78 14.574 -3.113 -7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 78 15.354 -2.447 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 78 13.987 0.307 -8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 78 14.124 -0.640 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 78 12.527 -0.100 -9.785 1.00 0.00 H new ATOM 896 N ARG A 79 9.783 -4.853 -9.369 1.00 0.00 N ATOM 897 CA ARG A 79 9.217 -6.098 -9.873 1.00 0.00 C ATOM 898 C ARG A 79 7.850 -5.858 -10.505 1.00 0.00 C ATOM 899 O ARG A 79 6.890 -5.506 -9.818 1.00 0.00 O ATOM 900 CB ARG A 79 9.097 -7.122 -8.743 1.00 0.00 C ATOM 901 CG ARG A 79 10.431 -7.711 -8.311 1.00 0.00 C ATOM 902 CD ARG A 79 10.576 -9.160 -8.752 1.00 0.00 C ATOM 903 NE ARG A 79 11.536 -9.305 -9.845 1.00 0.00 N ATOM 904 CZ ARG A 79 11.247 -9.068 -11.122 1.00 0.00 C ATOM 905 NH1 ARG A 79 10.029 -8.670 -11.473 1.00 0.00 N ATOM 906 NH2 ARG A 79 12.179 -9.227 -12.053 1.00 0.00 N ATOM 0 H ARG A 79 9.472 -4.596 -8.432 1.00 0.00 H new ATOM 0 HA ARG A 79 9.887 -6.489 -10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 79 8.623 -6.648 -7.883 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.440 -7.930 -9.064 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.244 -7.119 -8.733 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.522 -7.650 -7.226 1.00 0.00 H new ATOM 0 HD2 ARG A 79 10.896 -9.767 -7.905 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.605 -9.542 -9.069 1.00 0.00 H new ATOM 0 HE ARG A 79 12.483 -9.606 -9.615 1.00 0.00 H new ATOM 0 HH11 ARG A 79 9.309 -8.544 -10.762 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.814 -8.490 -12.454 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.116 -9.531 -11.790 1.00 0.00 H new ATOM 0 HH22 ARG A 79 11.958 -9.045 -13.032 1.00 0.00 H new ATOM 920 N GLU A 80 7.769 -6.050 -11.818 1.00 0.00 N ATOM 921 CA GLU A 80 6.519 -5.855 -12.547 1.00 0.00 C ATOM 922 C GLU A 80 5.395 -6.706 -11.960 1.00 0.00 C ATOM 923 O GLU A 80 4.219 -6.372 -12.105 1.00 0.00 O ATOM 924 CB GLU A 80 6.709 -6.194 -14.025 1.00 0.00 C ATOM 925 CG GLU A 80 7.399 -7.529 -14.260 1.00 0.00 C ATOM 926 CD GLU A 80 8.862 -7.374 -14.621 1.00 0.00 C ATOM 927 OE1 GLU A 80 9.217 -6.343 -15.232 1.00 0.00 O ATOM 928 OE2 GLU A 80 9.654 -8.283 -14.295 1.00 0.00 O ATOM 0 H GLU A 80 8.555 -6.341 -12.400 1.00 0.00 H new ATOM 0 HA GLU A 80 6.238 -4.806 -12.451 1.00 0.00 H new ATOM 0 HB2 GLU A 80 5.735 -6.207 -14.514 1.00 0.00 H new ATOM 0 HB3 GLU A 80 7.293 -5.404 -14.498 1.00 0.00 H new ATOM 0 HG2 GLU A 80 7.313 -8.141 -13.362 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.886 -8.063 -15.060 1.00 0.00 H new ATOM 935 N THR A 81 5.770 -7.785 -11.268 1.00 0.00 N ATOM 936 CA THR A 81 4.812 -8.684 -10.618 1.00 0.00 C ATOM 937 C THR A 81 3.515 -8.854 -11.420 1.00 0.00 C ATOM 938 O THR A 81 3.440 -8.495 -12.594 1.00 0.00 O ATOM 939 CB THR A 81 4.501 -8.164 -9.212 1.00 0.00 C ATOM 940 OG1 THR A 81 4.771 -6.776 -9.121 1.00 0.00 O ATOM 941 CG2 THR A 81 5.304 -8.856 -8.132 1.00 0.00 C ATOM 0 H THR A 81 6.744 -8.060 -11.142 1.00 0.00 H new ATOM 0 HA THR A 81 5.274 -9.670 -10.562 1.00 0.00 H new ATOM 0 HB THR A 81 3.443 -8.373 -9.051 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.740 -6.632 -9.092 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.038 -8.443 -7.159 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.086 -9.924 -8.144 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.368 -8.701 -8.313 1.00 0.00 H new ATOM 949 N SER A 82 2.499 -9.417 -10.768 1.00 0.00 N ATOM 950 CA SER A 82 1.206 -9.644 -11.402 1.00 0.00 C ATOM 951 C SER A 82 0.173 -8.632 -10.915 1.00 0.00 C ATOM 952 O SER A 82 -0.788 -8.324 -11.620 1.00 0.00 O ATOM 953 CB SER A 82 0.717 -11.066 -11.117 1.00 0.00 C ATOM 954 OG SER A 82 1.363 -12.006 -11.958 1.00 0.00 O ATOM 0 H SER A 82 2.549 -9.725 -9.797 1.00 0.00 H new ATOM 0 HA SER A 82 1.331 -9.518 -12.477 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.907 -11.317 -10.073 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.361 -11.120 -11.267 1.00 0.00 H new ATOM 0 HG SER A 82 1.034 -12.907 -11.755 1.00 0.00 H new ATOM 960 N TYR A 83 0.379 -8.110 -9.708 1.00 0.00 N ATOM 961 CA TYR A 83 -0.534 -7.125 -9.133 1.00 0.00 C ATOM 962 C TYR A 83 -0.166 -5.721 -9.600 1.00 0.00 C ATOM 963 O TYR A 83 0.925 -5.229 -9.314 1.00 0.00 O ATOM 964 CB TYR A 83 -0.497 -7.188 -7.604 1.00 0.00 C ATOM 965 CG TYR A 83 -0.442 -8.595 -7.050 1.00 0.00 C ATOM 966 CD1 TYR A 83 0.771 -9.250 -6.889 1.00 0.00 C ATOM 967 CD2 TYR A 83 -1.603 -9.264 -6.685 1.00 0.00 C ATOM 968 CE1 TYR A 83 0.827 -10.534 -6.380 1.00 0.00 C ATOM 969 CE2 TYR A 83 -1.556 -10.548 -6.177 1.00 0.00 C ATOM 970 CZ TYR A 83 -0.339 -11.179 -6.026 1.00 0.00 C ATOM 971 OH TYR A 83 -0.288 -12.457 -5.518 1.00 0.00 O ATOM 0 H TYR A 83 1.169 -8.352 -9.110 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.543 -7.358 -9.472 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.371 -6.634 -7.248 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.380 -6.686 -7.208 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.686 -8.748 -7.166 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.558 -8.773 -6.800 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.779 -11.029 -6.260 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.468 -11.055 -5.899 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.675 -12.467 -4.618 1.00 0.00 H new ATOM 981 N VAL A 84 -1.078 -5.078 -10.326 1.00 0.00 N ATOM 982 CA VAL A 84 -0.833 -3.733 -10.830 1.00 0.00 C ATOM 983 C VAL A 84 -1.689 -2.712 -10.097 1.00 0.00 C ATOM 984 O VAL A 84 -2.840 -2.979 -9.754 1.00 0.00 O ATOM 985 CB VAL A 84 -1.114 -3.628 -12.343 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.410 -2.416 -12.933 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.690 -4.902 -13.063 1.00 0.00 C ATOM 0 H VAL A 84 -1.988 -5.466 -10.576 1.00 0.00 H new ATOM 0 HA VAL A 84 0.221 -3.521 -10.653 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.188 -3.503 -12.483 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.619 -2.358 -14.001 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.770 -1.512 -12.443 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.665 -2.509 -12.779 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.898 -4.804 -14.128 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.377 -5.065 -12.915 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.246 -5.749 -12.661 1.00 0.00 H new ATOM 997 N PHE A 85 -1.112 -1.543 -9.853 1.00 0.00 N ATOM 998 CA PHE A 85 -1.810 -0.477 -9.149 1.00 0.00 C ATOM 999 C PHE A 85 -1.700 0.837 -9.918 1.00 0.00 C ATOM 1000 O PHE A 85 -0.639 1.460 -9.950 1.00 0.00 O ATOM 1001 CB PHE A 85 -1.206 -0.315 -7.754 1.00 0.00 C ATOM 1002 CG PHE A 85 -1.991 0.580 -6.841 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -3.178 0.143 -6.278 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -1.531 1.849 -6.530 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -3.896 0.959 -5.424 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -2.243 2.667 -5.676 1.00 0.00 C ATOM 1007 CZ PHE A 85 -3.426 2.223 -5.122 1.00 0.00 C ATOM 0 H PHE A 85 -0.160 -1.309 -10.133 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.865 -0.738 -9.066 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.119 -1.299 -7.292 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.196 0.082 -7.852 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.547 -0.846 -6.508 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.605 2.202 -6.960 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.823 0.609 -4.993 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -1.874 3.655 -5.441 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.984 2.862 -4.454 1.00 0.00 H new ATOM 1017 N GLU A 86 -2.797 1.255 -10.537 1.00 0.00 N ATOM 1018 CA GLU A 86 -2.811 2.497 -11.308 1.00 0.00 C ATOM 1019 C GLU A 86 -3.422 3.640 -10.501 1.00 0.00 C ATOM 1020 O GLU A 86 -4.532 3.521 -9.985 1.00 0.00 O ATOM 1021 CB GLU A 86 -3.592 2.303 -12.609 1.00 0.00 C ATOM 1022 CG GLU A 86 -2.900 1.384 -13.603 1.00 0.00 C ATOM 1023 CD GLU A 86 -3.783 1.030 -14.782 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -3.773 1.783 -15.779 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -4.487 0.000 -14.709 1.00 0.00 O ATOM 0 H GLU A 86 -3.687 0.756 -10.522 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.779 2.758 -11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.576 1.896 -12.375 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.751 3.275 -13.076 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.992 1.865 -13.966 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.595 0.469 -13.095 1.00 0.00 H new ATOM 1032 N ILE A 87 -2.690 4.746 -10.392 1.00 0.00 N ATOM 1033 CA ILE A 87 -3.169 5.904 -9.640 1.00 0.00 C ATOM 1034 C ILE A 87 -2.925 7.209 -10.391 1.00 0.00 C ATOM 1035 O ILE A 87 -1.787 7.541 -10.717 1.00 0.00 O ATOM 1036 CB ILE A 87 -2.495 5.999 -8.259 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -1.003 5.676 -8.365 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -3.176 5.068 -7.270 1.00 0.00 C ATOM 1039 CD1 ILE A 87 -0.136 6.530 -7.466 1.00 0.00 C ATOM 0 H ILE A 87 -1.768 4.865 -10.812 1.00 0.00 H new ATOM 0 HA ILE A 87 -4.242 5.759 -9.513 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.598 7.021 -7.895 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.848 4.626 -8.116 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.683 5.809 -9.398 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.687 5.148 -6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.225 5.346 -7.172 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.105 4.041 -7.629 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.909 6.247 -7.593 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.262 7.580 -7.730 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.429 6.379 -6.427 1.00 0.00 H new ATOM 1051 N ASP A 88 -4.003 7.952 -10.633 1.00 0.00 N ATOM 1052 CA ASP A 88 -3.924 9.240 -11.320 1.00 0.00 C ATOM 1053 C ASP A 88 -3.366 9.110 -12.728 1.00 0.00 C ATOM 1054 O ASP A 88 -4.080 9.298 -13.714 1.00 0.00 O ATOM 1055 CB ASP A 88 -3.070 10.218 -10.509 1.00 0.00 C ATOM 1056 CG ASP A 88 -3.646 11.620 -10.503 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -4.877 11.756 -10.343 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -2.865 12.584 -10.658 1.00 0.00 O ATOM 0 H ASP A 88 -4.948 7.682 -10.361 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.941 9.623 -11.406 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.986 9.858 -9.483 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.061 10.244 -10.922 1.00 0.00 H new ATOM 1063 N ASP A 89 -2.092 8.790 -12.811 1.00 0.00 N ATOM 1064 CA ASP A 89 -1.417 8.627 -14.087 1.00 0.00 C ATOM 1065 C ASP A 89 -0.064 7.967 -13.884 1.00 0.00 C ATOM 1066 O ASP A 89 0.903 8.273 -14.583 1.00 0.00 O ATOM 1067 CB ASP A 89 -1.248 9.979 -14.782 1.00 0.00 C ATOM 1068 CG ASP A 89 -1.001 9.836 -16.271 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -1.974 9.583 -17.012 1.00 0.00 O ATOM 1070 OD2 ASP A 89 0.166 9.977 -16.695 1.00 0.00 O ATOM 0 H ASP A 89 -1.494 8.635 -12.000 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.029 7.987 -14.723 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.142 10.582 -14.621 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.415 10.516 -14.328 1.00 0.00 H new ATOM 1075 N ARG A 90 -0.006 7.058 -12.923 1.00 0.00 N ATOM 1076 CA ARG A 90 1.220 6.343 -12.618 1.00 0.00 C ATOM 1077 C ARG A 90 0.943 4.864 -12.373 1.00 0.00 C ATOM 1078 O ARG A 90 0.297 4.498 -11.391 1.00 0.00 O ATOM 1079 CB ARG A 90 1.908 6.955 -11.399 1.00 0.00 C ATOM 1080 CG ARG A 90 2.039 8.467 -11.468 1.00 0.00 C ATOM 1081 CD ARG A 90 3.213 8.886 -12.338 1.00 0.00 C ATOM 1082 NE ARG A 90 3.660 10.243 -12.038 1.00 0.00 N ATOM 1083 CZ ARG A 90 2.972 11.338 -12.357 1.00 0.00 C ATOM 1084 NH1 ARG A 90 1.807 11.239 -12.984 1.00 0.00 N ATOM 1085 NH2 ARG A 90 3.451 12.535 -12.048 1.00 0.00 N ATOM 0 H ARG A 90 -0.800 6.798 -12.338 1.00 0.00 H new ATOM 0 HA ARG A 90 1.882 6.432 -13.479 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.347 6.688 -10.504 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.901 6.517 -11.295 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.119 8.895 -11.866 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.168 8.868 -10.463 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.040 8.191 -12.190 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.927 8.822 -13.388 1.00 0.00 H new ATOM 0 HE ARG A 90 4.551 10.359 -11.556 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.434 10.321 -13.224 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.285 12.081 -13.226 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.346 12.617 -11.566 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.924 13.374 -12.292 1.00 0.00 H new ATOM 1099 N ARG A 91 1.441 4.020 -13.268 1.00 0.00 N ATOM 1100 CA ARG A 91 1.248 2.577 -13.141 1.00 0.00 C ATOM 1101 C ARG A 91 2.210 1.999 -12.113 1.00 0.00 C ATOM 1102 O ARG A 91 3.427 2.142 -12.233 1.00 0.00 O ATOM 1103 CB ARG A 91 1.426 1.854 -14.488 1.00 0.00 C ATOM 1104 CG ARG A 91 2.237 2.622 -15.519 1.00 0.00 C ATOM 1105 CD ARG A 91 1.377 3.647 -16.244 1.00 0.00 C ATOM 1106 NE ARG A 91 1.065 3.232 -17.610 1.00 0.00 N ATOM 1107 CZ ARG A 91 1.908 3.351 -18.633 1.00 0.00 C ATOM 1108 NH1 ARG A 91 3.117 3.870 -18.449 1.00 0.00 N ATOM 1109 NH2 ARG A 91 1.544 2.949 -19.843 1.00 0.00 N ATOM 0 H ARG A 91 1.979 4.305 -14.086 1.00 0.00 H new ATOM 0 HA ARG A 91 0.223 2.416 -12.807 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.909 0.893 -14.308 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.441 1.643 -14.904 1.00 0.00 H new ATOM 0 HG2 ARG A 91 3.071 3.125 -15.029 1.00 0.00 H new ATOM 0 HG3 ARG A 91 2.664 1.926 -16.241 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.450 3.799 -15.691 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.896 4.605 -16.266 1.00 0.00 H new ATOM 0 HE ARG A 91 0.146 2.827 -17.790 1.00 0.00 H new ATOM 0 HH11 ARG A 91 3.403 4.180 -17.520 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.759 3.959 -19.237 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.618 2.548 -19.990 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.190 3.040 -20.627 1.00 0.00 H new ATOM 1123 N LEU A 92 1.655 1.359 -11.092 1.00 0.00 N ATOM 1124 CA LEU A 92 2.454 0.771 -10.025 1.00 0.00 C ATOM 1125 C LEU A 92 2.323 -0.749 -10.007 1.00 0.00 C ATOM 1126 O LEU A 92 1.420 -1.317 -10.619 1.00 0.00 O ATOM 1127 CB LEU A 92 2.037 1.350 -8.669 1.00 0.00 C ATOM 1128 CG LEU A 92 3.129 2.140 -7.943 1.00 0.00 C ATOM 1129 CD1 LEU A 92 4.243 1.211 -7.484 1.00 0.00 C ATOM 1130 CD2 LEU A 92 3.682 3.235 -8.842 1.00 0.00 C ATOM 0 H LEU A 92 0.649 1.234 -10.980 1.00 0.00 H new ATOM 0 HA LEU A 92 3.498 1.018 -10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.176 2.001 -8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.711 0.533 -8.026 1.00 0.00 H new ATOM 0 HG LEU A 92 2.688 2.609 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.011 1.790 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.836 0.463 -6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.682 0.714 -8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.457 3.786 -8.309 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.107 2.788 -9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.879 3.917 -9.121 1.00 0.00 H new ATOM 1142 N TYR A 93 3.238 -1.397 -9.295 1.00 0.00 N ATOM 1143 CA TYR A 93 3.242 -2.849 -9.182 1.00 0.00 C ATOM 1144 C TYR A 93 3.323 -3.258 -7.718 1.00 0.00 C ATOM 1145 O TYR A 93 3.632 -2.436 -6.856 1.00 0.00 O ATOM 1146 CB TYR A 93 4.419 -3.442 -9.959 1.00 0.00 C ATOM 1147 CG TYR A 93 4.616 -2.826 -11.326 1.00 0.00 C ATOM 1148 CD1 TYR A 93 3.600 -2.852 -12.273 1.00 0.00 C ATOM 1149 CD2 TYR A 93 5.816 -2.219 -11.669 1.00 0.00 C ATOM 1150 CE1 TYR A 93 3.775 -2.289 -13.523 1.00 0.00 C ATOM 1151 CE2 TYR A 93 5.999 -1.654 -12.916 1.00 0.00 C ATOM 1152 CZ TYR A 93 4.977 -1.691 -13.840 1.00 0.00 C ATOM 1153 OH TYR A 93 5.155 -1.131 -15.083 1.00 0.00 O ATOM 0 H TYR A 93 3.991 -0.935 -8.785 1.00 0.00 H new ATOM 0 HA TYR A 93 2.315 -3.234 -9.607 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.331 -3.311 -9.376 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.265 -4.515 -10.072 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.658 -3.320 -12.028 1.00 0.00 H new ATOM 0 HD2 TYR A 93 6.620 -2.188 -10.949 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.975 -2.317 -14.248 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.939 -1.185 -13.166 1.00 0.00 H new ATOM 0 HH TYR A 93 6.056 -0.751 -15.145 1.00 0.00 H new ATOM 1163 N ALA A 94 3.030 -4.519 -7.434 1.00 0.00 N ATOM 1164 CA ALA A 94 3.063 -5.001 -6.063 1.00 0.00 C ATOM 1165 C ALA A 94 3.360 -6.492 -5.987 1.00 0.00 C ATOM 1166 O ALA A 94 3.318 -7.198 -6.993 1.00 0.00 O ATOM 1167 CB ALA A 94 1.738 -4.701 -5.383 1.00 0.00 C ATOM 0 H ALA A 94 2.769 -5.220 -8.128 1.00 0.00 H new ATOM 0 HA ALA A 94 3.871 -4.481 -5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.766 -5.064 -4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.564 -3.625 -5.383 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.932 -5.199 -5.922 1.00 0.00 H new ATOM 1173 N TRP A 95 3.631 -6.966 -4.778 1.00 0.00 N ATOM 1174 CA TRP A 95 3.905 -8.377 -4.550 1.00 0.00 C ATOM 1175 C TRP A 95 2.624 -9.090 -4.126 1.00 0.00 C ATOM 1176 O TRP A 95 2.514 -10.312 -4.227 1.00 0.00 O ATOM 1177 CB TRP A 95 4.983 -8.548 -3.478 1.00 0.00 C ATOM 1178 CG TRP A 95 6.370 -8.296 -3.987 1.00 0.00 C ATOM 1179 CD1 TRP A 95 6.851 -7.134 -4.515 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.456 -9.229 -4.015 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.168 -7.285 -4.871 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.564 -8.564 -4.574 1.00 0.00 C ATOM 1183 CE3 TRP A 95 7.600 -10.563 -3.620 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 9.798 -9.186 -4.747 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 8.824 -11.180 -3.794 1.00 0.00 C ATOM 1186 CH2 TRP A 95 9.909 -10.491 -4.353 1.00 0.00 C ATOM 0 H TRP A 95 3.667 -6.390 -3.937 1.00 0.00 H new ATOM 0 HA TRP A 95 4.270 -8.818 -5.478 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.777 -7.866 -2.653 1.00 0.00 H new ATOM 0 HB3 TRP A 95 4.929 -9.560 -3.076 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.278 -6.226 -4.636 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.756 -6.564 -5.288 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.770 -11.101 -3.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.636 -8.657 -5.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 8.947 -12.210 -3.494 1.00 0.00 H new ATOM 0 HH2 TRP A 95 10.853 -11.001 -4.475 1.00 0.00 H new ATOM 1197 N CYS A 96 1.658 -8.304 -3.656 1.00 0.00 N ATOM 1198 CA CYS A 96 0.374 -8.831 -3.218 1.00 0.00 C ATOM 1199 C CYS A 96 -0.716 -7.780 -3.407 1.00 0.00 C ATOM 1200 O CYS A 96 -0.426 -6.608 -3.647 1.00 0.00 O ATOM 1201 CB CYS A 96 0.446 -9.264 -1.754 1.00 0.00 C ATOM 1202 SG CYS A 96 1.277 -8.079 -0.670 1.00 0.00 S ATOM 0 H CYS A 96 1.745 -7.291 -3.570 1.00 0.00 H new ATOM 0 HA CYS A 96 0.130 -9.703 -3.824 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.566 -9.428 -1.385 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.966 -10.220 -1.695 1.00 0.00 H new ATOM 0 HG CYS A 96 1.284 -8.535 0.547 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.969 -8.208 -3.310 1.00 0.00 N ATOM 1209 CA ALA A 97 -3.104 -7.305 -3.486 1.00 0.00 C ATOM 1210 C ALA A 97 -2.996 -6.062 -2.605 1.00 0.00 C ATOM 1211 O ALA A 97 -3.596 -5.029 -2.905 1.00 0.00 O ATOM 1212 CB ALA A 97 -4.405 -8.040 -3.198 1.00 0.00 C ATOM 0 H ALA A 97 -2.227 -9.175 -3.110 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.095 -6.969 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.245 -7.359 -3.332 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.507 -8.881 -3.884 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.396 -8.407 -2.172 1.00 0.00 H new ATOM 1218 N LEU A 98 -2.238 -6.158 -1.516 1.00 0.00 N ATOM 1219 CA LEU A 98 -2.078 -5.029 -0.605 1.00 0.00 C ATOM 1220 C LEU A 98 -0.945 -4.106 -1.053 1.00 0.00 C ATOM 1221 O LEU A 98 -1.127 -2.893 -1.162 1.00 0.00 O ATOM 1222 CB LEU A 98 -1.808 -5.528 0.815 1.00 0.00 C ATOM 1223 CG LEU A 98 -2.373 -4.648 1.930 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -3.808 -5.043 2.246 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -1.505 -4.742 3.175 1.00 0.00 C ATOM 0 H LEU A 98 -1.729 -6.999 -1.244 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.007 -4.459 -0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.226 -6.530 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.730 -5.616 0.954 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.370 -3.613 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.194 -4.406 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.423 -4.923 1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.836 -6.084 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.922 -4.109 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.475 -5.775 3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.494 -4.409 2.940 1.00 0.00 H new ATOM 1237 N ASP A 99 0.228 -4.686 -1.298 1.00 0.00 N ATOM 1238 CA ASP A 99 1.400 -3.918 -1.719 1.00 0.00 C ATOM 1239 C ASP A 99 1.056 -2.899 -2.807 1.00 0.00 C ATOM 1240 O ASP A 99 1.711 -1.864 -2.924 1.00 0.00 O ATOM 1241 CB ASP A 99 2.498 -4.861 -2.215 1.00 0.00 C ATOM 1242 CG ASP A 99 3.656 -4.961 -1.243 1.00 0.00 C ATOM 1243 OD1 ASP A 99 3.907 -3.978 -0.514 1.00 0.00 O ATOM 1244 OD2 ASP A 99 4.315 -6.022 -1.209 1.00 0.00 O ATOM 0 H ASP A 99 0.393 -5.689 -1.212 1.00 0.00 H new ATOM 0 HA ASP A 99 1.758 -3.366 -0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.076 -5.853 -2.376 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.866 -4.511 -3.179 1.00 0.00 H new ATOM 1249 N THR A 100 0.034 -3.196 -3.603 1.00 0.00 N ATOM 1250 CA THR A 100 -0.377 -2.298 -4.679 1.00 0.00 C ATOM 1251 C THR A 100 -0.791 -0.939 -4.120 1.00 0.00 C ATOM 1252 O THR A 100 -0.487 0.099 -4.702 1.00 0.00 O ATOM 1253 CB THR A 100 -1.550 -2.907 -5.456 1.00 0.00 C ATOM 1254 OG1 THR A 100 -2.293 -3.789 -4.635 1.00 0.00 O ATOM 1255 CG2 THR A 100 -1.127 -3.671 -6.694 1.00 0.00 C ATOM 0 H THR A 100 -0.523 -4.047 -3.525 1.00 0.00 H new ATOM 0 HA THR A 100 0.472 -2.161 -5.349 1.00 0.00 H new ATOM 0 HB THR A 100 -2.155 -2.057 -5.770 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.476 -3.358 -3.774 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.009 -4.073 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.601 -3.000 -7.373 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.467 -4.490 -6.408 1.00 0.00 H new ATOM 1263 N LEU A 101 -1.483 -0.954 -2.986 1.00 0.00 N ATOM 1264 CA LEU A 101 -1.939 0.281 -2.355 1.00 0.00 C ATOM 1265 C LEU A 101 -1.196 0.541 -1.050 1.00 0.00 C ATOM 1266 O LEU A 101 -0.252 -0.171 -0.705 1.00 0.00 O ATOM 1267 CB LEU A 101 -3.445 0.215 -2.091 1.00 0.00 C ATOM 1268 CG LEU A 101 -3.875 -0.803 -1.034 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -3.758 -0.204 0.360 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -5.296 -1.275 -1.297 1.00 0.00 C ATOM 0 H LEU A 101 -1.740 -1.805 -2.485 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.728 1.104 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.787 1.203 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.952 -0.020 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.211 -1.665 -1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.068 -0.942 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.724 0.085 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.399 0.675 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.586 -1.999 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.974 -0.423 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.348 -1.742 -2.280 1.00 0.00 H new ATOM 1282 N ILE A 102 -1.630 1.569 -0.328 1.00 0.00 N ATOM 1283 CA ILE A 102 -1.012 1.932 0.940 1.00 0.00 C ATOM 1284 C ILE A 102 -1.901 2.889 1.729 1.00 0.00 C ATOM 1285 O ILE A 102 -2.065 2.744 2.941 1.00 0.00 O ATOM 1286 CB ILE A 102 0.370 2.582 0.726 1.00 0.00 C ATOM 1287 CG1 ILE A 102 1.047 2.858 2.071 1.00 0.00 C ATOM 1288 CG2 ILE A 102 0.236 3.866 -0.080 1.00 0.00 C ATOM 1289 CD1 ILE A 102 1.526 1.606 2.774 1.00 0.00 C ATOM 0 H ILE A 102 -2.410 2.167 -0.602 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.884 1.010 1.508 1.00 0.00 H new ATOM 0 HB ILE A 102 0.995 1.888 0.164 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.896 3.523 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 102 0.347 3.384 2.720 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.221 4.311 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.204 3.641 -1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.405 4.566 0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.995 1.877 3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.678 0.949 2.965 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.251 1.090 2.144 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.474 3.868 1.035 1.00 0.00 N ATOM 1302 CA PHE A 103 -3.345 4.849 1.671 1.00 0.00 C ATOM 1303 C PHE A 103 -4.191 5.587 0.632 1.00 0.00 C ATOM 1304 O PHE A 103 -3.910 6.737 0.294 1.00 0.00 O ATOM 1305 CB PHE A 103 -2.514 5.845 2.483 1.00 0.00 C ATOM 1306 CG PHE A 103 -2.767 5.774 3.962 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -4.060 5.705 4.455 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -1.710 5.775 4.860 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -4.295 5.639 5.815 1.00 0.00 C ATOM 1310 CE2 PHE A 103 -1.939 5.708 6.220 1.00 0.00 C ATOM 1311 CZ PHE A 103 -3.232 5.640 6.699 1.00 0.00 C ATOM 0 H PHE A 103 -2.350 4.002 0.032 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.020 4.320 2.343 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.456 5.662 2.295 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.730 6.855 2.134 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.894 5.703 3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.696 5.829 4.491 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.308 5.587 6.187 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.107 5.709 6.909 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.413 5.588 7.762 1.00 0.00 H new ATOM 1321 N PRO A 104 -5.239 4.928 0.109 1.00 0.00 N ATOM 1322 CA PRO A 104 -6.127 5.524 -0.899 1.00 0.00 C ATOM 1323 C PRO A 104 -6.869 6.746 -0.369 1.00 0.00 C ATOM 1324 O PRO A 104 -7.125 7.698 -1.106 1.00 0.00 O ATOM 1325 CB PRO A 104 -7.120 4.398 -1.224 1.00 0.00 C ATOM 1326 CG PRO A 104 -6.474 3.149 -0.731 1.00 0.00 C ATOM 1327 CD PRO A 104 -5.641 3.556 0.450 1.00 0.00 C ATOM 0 HA PRO A 104 -5.569 5.879 -1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -8.079 4.565 -0.733 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.316 4.343 -2.295 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.222 2.409 -0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -5.857 2.696 -1.507 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.211 3.521 1.378 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.778 2.903 0.581 1.00 0.00 H new ATOM 1335 N ALA A 105 -7.219 6.711 0.911 1.00 0.00 N ATOM 1336 CA ALA A 105 -7.933 7.815 1.539 1.00 0.00 C ATOM 1337 C ALA A 105 -6.989 8.959 1.897 1.00 0.00 C ATOM 1338 O ALA A 105 -7.411 10.108 2.025 1.00 0.00 O ATOM 1339 CB ALA A 105 -8.669 7.328 2.779 1.00 0.00 C ATOM 0 H ALA A 105 -7.020 5.929 1.535 1.00 0.00 H new ATOM 0 HA ALA A 105 -8.659 8.196 0.821 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.198 8.162 3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.384 6.555 2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.952 6.917 3.490 1.00 0.00 H new ATOM 1345 N LEU A 106 -5.713 8.635 2.059 1.00 0.00 N ATOM 1346 CA LEU A 106 -4.706 9.633 2.407 1.00 0.00 C ATOM 1347 C LEU A 106 -4.188 10.358 1.167 1.00 0.00 C ATOM 1348 O LEU A 106 -3.955 11.567 1.197 1.00 0.00 O ATOM 1349 CB LEU A 106 -3.542 8.976 3.151 1.00 0.00 C ATOM 1350 CG LEU A 106 -2.994 9.777 4.333 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -2.233 8.869 5.288 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -2.099 10.906 3.842 1.00 0.00 C ATOM 0 H LEU A 106 -5.349 7.688 1.955 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.179 10.369 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.866 8.000 3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.731 8.801 2.444 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.835 10.213 4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.851 9.457 6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.902 8.096 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.400 8.403 4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.718 11.466 4.696 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.264 10.490 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.674 11.572 3.199 1.00 0.00 H new ATOM 1364 N ILE A 107 -4.006 9.617 0.076 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.510 10.199 -1.171 1.00 0.00 C ATOM 1366 C ILE A 107 -4.417 11.322 -1.659 1.00 0.00 C ATOM 1367 O ILE A 107 -3.950 12.394 -2.047 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.370 9.133 -2.288 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -3.241 9.801 -3.658 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -4.557 8.177 -2.282 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -2.102 10.795 -3.744 1.00 0.00 C ATOM 0 H ILE A 107 -4.194 8.615 0.029 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.523 10.606 -0.951 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.464 8.559 -2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.098 9.031 -4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -4.175 10.311 -3.894 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -4.434 7.439 -3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -4.610 7.669 -1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -5.477 8.738 -2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.072 11.228 -4.744 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -2.253 11.586 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.159 10.287 -3.540 1.00 0.00 H new ATOM 1383 N GLY A 108 -5.709 11.061 -1.635 1.00 0.00 N ATOM 1384 CA GLY A 108 -6.683 12.043 -2.074 1.00 0.00 C ATOM 1385 C GLY A 108 -7.102 11.839 -3.518 1.00 0.00 C ATOM 1386 O GLY A 108 -7.549 12.777 -4.178 1.00 0.00 O ATOM 0 H GLY A 108 -6.109 10.178 -1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.563 11.990 -1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.264 13.043 -1.958 1.00 0.00 H new ATOM 1390 N ARG A 109 -6.959 10.611 -4.008 1.00 0.00 N ATOM 1391 CA ARG A 109 -7.328 10.290 -5.382 1.00 0.00 C ATOM 1392 C ARG A 109 -7.749 8.829 -5.509 1.00 0.00 C ATOM 1393 O ARG A 109 -7.645 8.054 -4.559 1.00 0.00 O ATOM 1394 CB ARG A 109 -6.160 10.582 -6.326 1.00 0.00 C ATOM 1395 CG ARG A 109 -6.575 11.281 -7.610 1.00 0.00 C ATOM 1396 CD ARG A 109 -7.319 12.574 -7.326 1.00 0.00 C ATOM 1397 NE ARG A 109 -7.073 13.587 -8.352 1.00 0.00 N ATOM 1398 CZ ARG A 109 -5.949 14.293 -8.441 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -4.966 14.103 -7.570 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -5.806 15.191 -9.405 1.00 0.00 N ATOM 0 H ARG A 109 -6.591 9.823 -3.475 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.176 10.916 -5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.429 11.201 -5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.663 9.645 -6.577 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.691 11.493 -8.212 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.209 10.617 -8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.388 12.371 -7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.014 12.961 -6.354 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.806 13.762 -9.039 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.070 13.412 -6.827 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.107 14.648 -7.644 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.558 15.341 -10.078 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.944 15.733 -9.474 1.00 0.00 H new ATOM 1414 N THR A 110 -8.229 8.464 -6.694 1.00 0.00 N ATOM 1415 CA THR A 110 -8.671 7.098 -6.959 1.00 0.00 C ATOM 1416 C THR A 110 -7.483 6.193 -7.262 1.00 0.00 C ATOM 1417 O THR A 110 -6.431 6.661 -7.696 1.00 0.00 O ATOM 1418 CB THR A 110 -9.656 7.076 -8.127 1.00 0.00 C ATOM 1419 OG1 THR A 110 -10.432 8.262 -8.153 1.00 0.00 O ATOM 1420 CG2 THR A 110 -10.612 5.903 -8.082 1.00 0.00 C ATOM 0 H THR A 110 -8.322 9.097 -7.488 1.00 0.00 H new ATOM 0 HA THR A 110 -9.171 6.724 -6.066 1.00 0.00 H new ATOM 0 HB THR A 110 -9.040 6.988 -9.022 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.055 8.229 -8.909 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.284 5.948 -8.939 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.047 4.972 -8.112 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.195 5.944 -7.162 1.00 0.00 H new ATOM 1428 N ALA A 111 -7.651 4.895 -7.024 1.00 0.00 N ATOM 1429 CA ALA A 111 -6.578 3.938 -7.268 1.00 0.00 C ATOM 1430 C ALA A 111 -7.083 2.671 -7.941 1.00 0.00 C ATOM 1431 O ALA A 111 -7.767 1.861 -7.319 1.00 0.00 O ATOM 1432 CB ALA A 111 -5.908 3.577 -5.952 1.00 0.00 C ATOM 0 H ALA A 111 -8.513 4.485 -6.665 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.863 4.410 -7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.106 2.862 -6.136 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.494 4.476 -5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.642 3.134 -5.279 1.00 0.00 H new ATOM 1438 N ARG A 112 -6.724 2.487 -9.205 1.00 0.00 N ATOM 1439 CA ARG A 112 -7.128 1.303 -9.933 1.00 0.00 C ATOM 1440 C ARG A 112 -6.220 0.135 -9.623 1.00 0.00 C ATOM 1441 O ARG A 112 -5.011 0.179 -9.842 1.00 0.00 O ATOM 1442 CB ARG A 112 -7.153 1.576 -11.422 1.00 0.00 C ATOM 1443 CG ARG A 112 -8.491 2.101 -11.844 1.00 0.00 C ATOM 1444 CD ARG A 112 -8.646 2.121 -13.356 1.00 0.00 C ATOM 1445 NE ARG A 112 -9.808 2.900 -13.777 1.00 0.00 N ATOM 1446 CZ ARG A 112 -9.893 4.224 -13.664 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -8.889 4.919 -13.144 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -10.986 4.854 -14.073 1.00 0.00 N ATOM 0 H ARG A 112 -6.156 3.143 -9.741 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.136 1.040 -9.612 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.377 2.298 -11.677 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.928 0.660 -11.968 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.276 1.484 -11.408 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.624 3.110 -11.453 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -7.746 2.539 -13.807 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -8.742 1.100 -13.724 1.00 0.00 H new ATOM 0 HE ARG A 112 -10.600 2.401 -14.181 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -8.046 4.439 -12.828 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -8.960 5.933 -13.060 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -11.760 4.324 -14.474 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -11.052 5.868 -13.987 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.831 -0.901 -9.092 1.00 0.00 N ATOM 1463 CA VAL A 113 -6.102 -2.110 -8.712 1.00 0.00 C ATOM 1464 C VAL A 113 -6.479 -3.302 -9.581 1.00 0.00 C ATOM 1465 O VAL A 113 -7.654 -3.612 -9.762 1.00 0.00 O ATOM 1466 CB VAL A 113 -6.363 -2.458 -7.234 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.641 -3.739 -6.842 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -5.955 -1.301 -6.330 1.00 0.00 C ATOM 0 H VAL A 113 -7.834 -0.939 -8.910 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.043 -1.900 -8.861 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.432 -2.626 -7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.841 -3.963 -5.794 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.996 -4.561 -7.463 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.568 -3.611 -6.987 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.147 -1.566 -5.290 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.893 -1.094 -6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.533 -0.414 -6.591 1.00 0.00 H new ATOM 1478 N SER A 114 -5.457 -3.980 -10.101 1.00 0.00 N ATOM 1479 CA SER A 114 -5.673 -5.159 -10.935 1.00 0.00 C ATOM 1480 C SER A 114 -4.977 -6.381 -10.352 1.00 0.00 C ATOM 1481 O SER A 114 -3.841 -6.310 -9.885 1.00 0.00 O ATOM 1482 CB SER A 114 -5.197 -4.938 -12.362 1.00 0.00 C ATOM 1483 OG SER A 114 -3.784 -4.905 -12.433 1.00 0.00 O ATOM 0 H SER A 114 -4.477 -3.734 -9.960 1.00 0.00 H new ATOM 0 HA SER A 114 -6.749 -5.335 -10.953 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.577 -5.734 -13.002 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.604 -4.001 -12.743 1.00 0.00 H new ATOM 0 HG SER A 114 -3.503 -4.924 -13.372 1.00 0.00 H new ATOM 1489 N SER A 115 -5.681 -7.500 -10.391 1.00 0.00 N ATOM 1490 CA SER A 115 -5.175 -8.763 -9.881 1.00 0.00 C ATOM 1491 C SER A 115 -5.593 -9.932 -10.776 1.00 0.00 C ATOM 1492 O SER A 115 -6.394 -9.769 -11.695 1.00 0.00 O ATOM 1493 CB SER A 115 -5.662 -8.995 -8.449 1.00 0.00 C ATOM 1494 OG SER A 115 -4.715 -8.525 -7.506 1.00 0.00 O ATOM 0 H SER A 115 -6.623 -7.558 -10.779 1.00 0.00 H new ATOM 0 HA SER A 115 -4.086 -8.709 -9.881 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.614 -8.485 -8.298 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.841 -10.058 -8.290 1.00 0.00 H new ATOM 0 HG SER A 115 -5.050 -8.683 -6.599 1.00 0.00 H new ATOM 1500 N HIS A 116 -5.062 -11.114 -10.479 1.00 0.00 N ATOM 1501 CA HIS A 116 -5.392 -12.328 -11.224 1.00 0.00 C ATOM 1502 C HIS A 116 -5.645 -13.475 -10.243 1.00 0.00 C ATOM 1503 O HIS A 116 -4.895 -13.641 -9.280 1.00 0.00 O ATOM 1504 CB HIS A 116 -4.253 -12.695 -12.179 1.00 0.00 C ATOM 1505 CG HIS A 116 -3.899 -11.600 -13.138 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -4.524 -11.436 -14.357 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -2.980 -10.609 -13.052 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -4.004 -10.393 -14.978 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -3.067 -9.873 -14.209 1.00 0.00 N ATOM 0 H HIS A 116 -4.395 -11.259 -9.721 1.00 0.00 H new ATOM 0 HA HIS A 116 -6.292 -12.150 -11.813 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.370 -12.955 -11.595 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -4.535 -13.584 -12.743 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -2.305 -10.431 -12.228 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.297 -10.027 -15.951 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.499 -9.057 -14.436 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.712 -14.245 -10.458 1.00 0.00 N ATOM 1519 CA CYS A 117 -7.050 -15.333 -9.558 1.00 0.00 C ATOM 1520 C CYS A 117 -5.957 -16.392 -9.512 1.00 0.00 C ATOM 1521 O CYS A 117 -5.497 -16.876 -10.544 1.00 0.00 O ATOM 1522 CB CYS A 117 -8.388 -15.958 -9.963 1.00 0.00 C ATOM 1523 SG CYS A 117 -9.033 -17.156 -8.773 1.00 0.00 S ATOM 0 H CYS A 117 -7.351 -14.132 -11.245 1.00 0.00 H new ATOM 0 HA CYS A 117 -7.140 -14.917 -8.555 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -9.122 -15.164 -10.097 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -8.270 -16.449 -10.929 1.00 0.00 H new ATOM 0 HG CYS A 117 -8.069 -17.563 -8.002 1.00 0.00 H new ATOM 1529 N ALA A 118 -5.538 -16.735 -8.304 1.00 0.00 N ATOM 1530 CA ALA A 118 -4.483 -17.725 -8.113 1.00 0.00 C ATOM 1531 C ALA A 118 -4.949 -19.130 -8.484 1.00 0.00 C ATOM 1532 O ALA A 118 -4.158 -20.074 -8.466 1.00 0.00 O ATOM 1533 CB ALA A 118 -4.006 -17.700 -6.671 1.00 0.00 C ATOM 0 H ALA A 118 -5.911 -16.344 -7.439 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.659 -17.464 -8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.219 -18.441 -6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.617 -16.710 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.840 -17.931 -6.008 1.00 0.00 H new ATOM 1539 N ALA A 119 -6.229 -19.279 -8.805 1.00 0.00 N ATOM 1540 CA ALA A 119 -6.765 -20.587 -9.154 1.00 0.00 C ATOM 1541 C ALA A 119 -7.370 -20.592 -10.547 1.00 0.00 C ATOM 1542 O ALA A 119 -7.072 -21.465 -11.361 1.00 0.00 O ATOM 1543 CB ALA A 119 -7.805 -21.015 -8.133 1.00 0.00 C ATOM 0 H ALA A 119 -6.908 -18.518 -8.831 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.938 -21.297 -9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.199 -21.994 -8.404 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.345 -21.069 -7.146 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.618 -20.289 -8.115 1.00 0.00 H new ATOM 1549 N THR A 120 -8.228 -19.621 -10.812 1.00 0.00 N ATOM 1550 CA THR A 120 -8.879 -19.523 -12.097 1.00 0.00 C ATOM 1551 C THR A 120 -8.037 -18.682 -13.046 1.00 0.00 C ATOM 1552 O THR A 120 -8.134 -18.818 -14.266 1.00 0.00 O ATOM 1553 CB THR A 120 -10.286 -18.953 -11.919 1.00 0.00 C ATOM 1554 OG1 THR A 120 -11.239 -19.996 -11.830 1.00 0.00 O ATOM 1555 CG2 THR A 120 -10.730 -18.027 -13.023 1.00 0.00 C ATOM 0 H THR A 120 -8.487 -18.890 -10.149 1.00 0.00 H new ATOM 0 HA THR A 120 -8.976 -20.514 -12.540 1.00 0.00 H new ATOM 0 HB THR A 120 -10.231 -18.372 -10.998 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.134 -19.613 -11.715 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.739 -17.670 -12.815 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.049 -17.178 -13.081 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.723 -18.563 -13.972 1.00 0.00 H new ATOM 1563 N GLY A 121 -7.209 -17.813 -12.476 1.00 0.00 N ATOM 1564 CA GLY A 121 -6.361 -16.964 -13.290 1.00 0.00 C ATOM 1565 C GLY A 121 -7.135 -15.840 -13.938 1.00 0.00 C ATOM 1566 O GLY A 121 -6.598 -15.099 -14.760 1.00 0.00 O ATOM 0 H GLY A 121 -7.110 -17.682 -11.469 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.566 -16.547 -12.672 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.881 -17.565 -14.062 1.00 0.00 H new ATOM 1570 N ALA A 122 -8.404 -15.713 -13.566 1.00 0.00 N ATOM 1571 CA ALA A 122 -9.254 -14.673 -14.119 1.00 0.00 C ATOM 1572 C ALA A 122 -8.658 -13.301 -13.852 1.00 0.00 C ATOM 1573 O ALA A 122 -8.016 -13.085 -12.824 1.00 0.00 O ATOM 1574 CB ALA A 122 -10.654 -14.766 -13.532 1.00 0.00 C ATOM 0 H ALA A 122 -8.863 -16.318 -12.885 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.319 -14.817 -15.197 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.279 -13.980 -13.956 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -11.084 -15.739 -13.769 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.604 -14.645 -12.450 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.872 -12.342 -14.763 1.00 0.00 N ATOM 1581 CA PRO A 123 -8.369 -10.994 -14.611 1.00 0.00 C ATOM 1582 C PRO A 123 -9.292 -10.181 -13.724 1.00 0.00 C ATOM 1583 O PRO A 123 -10.386 -9.791 -14.131 1.00 0.00 O ATOM 1584 CB PRO A 123 -8.354 -10.436 -16.043 1.00 0.00 C ATOM 1585 CG PRO A 123 -8.947 -11.505 -16.914 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.635 -12.476 -15.997 1.00 0.00 C ATOM 0 HA PRO A 123 -7.386 -10.960 -14.142 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.933 -9.515 -16.108 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.338 -10.197 -16.357 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.654 -11.077 -17.625 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.172 -12.004 -17.496 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.686 -12.223 -15.854 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.602 -13.494 -16.386 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.847 -9.948 -12.507 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.634 -9.201 -11.548 1.00 0.00 C ATOM 1596 C VAL A 124 -9.112 -7.786 -11.404 1.00 0.00 C ATOM 1597 O VAL A 124 -7.912 -7.544 -11.498 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.655 -9.893 -10.169 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -10.221 -11.303 -10.285 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -8.265 -9.925 -9.549 1.00 0.00 C ATOM 0 H VAL A 124 -7.943 -10.266 -12.158 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.655 -9.166 -11.929 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.303 -9.312 -9.513 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.228 -11.774 -9.302 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.239 -11.256 -10.672 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.602 -11.889 -10.964 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.311 -10.418 -8.578 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.587 -10.474 -10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.900 -8.906 -9.421 1.00 0.00 H new ATOM 1610 N SER A 125 -10.019 -6.852 -11.180 1.00 0.00 N ATOM 1611 CA SER A 125 -9.645 -5.459 -11.018 1.00 0.00 C ATOM 1612 C SER A 125 -10.666 -4.733 -10.164 1.00 0.00 C ATOM 1613 O SER A 125 -11.870 -4.951 -10.286 1.00 0.00 O ATOM 1614 CB SER A 125 -9.514 -4.768 -12.372 1.00 0.00 C ATOM 1615 OG SER A 125 -10.727 -4.838 -13.102 1.00 0.00 O ATOM 0 H SER A 125 -11.020 -7.033 -11.106 1.00 0.00 H new ATOM 0 HA SER A 125 -8.677 -5.427 -10.519 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.234 -3.725 -12.225 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.714 -5.235 -12.946 1.00 0.00 H new ATOM 0 HG SER A 125 -10.616 -4.386 -13.965 1.00 0.00 H new ATOM 1621 N LEU A 126 -10.162 -3.850 -9.318 1.00 0.00 N ATOM 1622 CA LEU A 126 -11.011 -3.058 -8.447 1.00 0.00 C ATOM 1623 C LEU A 126 -10.540 -1.618 -8.423 1.00 0.00 C ATOM 1624 O LEU A 126 -9.361 -1.333 -8.627 1.00 0.00 O ATOM 1625 CB LEU A 126 -11.030 -3.607 -7.021 1.00 0.00 C ATOM 1626 CG LEU A 126 -11.096 -5.129 -6.901 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -12.257 -5.674 -7.720 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -9.779 -5.759 -7.336 1.00 0.00 C ATOM 0 H LEU A 126 -9.164 -3.664 -9.217 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.024 -3.110 -8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.136 -3.258 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.887 -3.182 -6.498 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.264 -5.389 -5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -12.291 -6.759 -7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.191 -5.248 -7.355 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.121 -5.406 -8.768 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.846 -6.843 -7.243 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.575 -5.495 -8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.972 -5.390 -6.703 1.00 0.00 H new ATOM 1640 N THR A 127 -11.464 -0.719 -8.148 1.00 0.00 N ATOM 1641 CA THR A 127 -11.140 0.692 -8.066 1.00 0.00 C ATOM 1642 C THR A 127 -11.132 1.130 -6.614 1.00 0.00 C ATOM 1643 O THR A 127 -12.172 1.132 -5.963 1.00 0.00 O ATOM 1644 CB THR A 127 -12.128 1.538 -8.866 1.00 0.00 C ATOM 1645 OG1 THR A 127 -12.078 1.205 -10.242 1.00 0.00 O ATOM 1646 CG2 THR A 127 -11.858 3.022 -8.739 1.00 0.00 C ATOM 0 H THR A 127 -12.445 -0.940 -7.978 1.00 0.00 H new ATOM 0 HA THR A 127 -10.150 0.841 -8.497 1.00 0.00 H new ATOM 0 HB THR A 127 -13.112 1.319 -8.450 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.457 1.938 -10.770 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.589 3.576 -9.327 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.935 3.318 -7.693 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.855 3.242 -9.106 1.00 0.00 H new ATOM 1654 N VAL A 128 -9.968 1.477 -6.097 1.00 0.00 N ATOM 1655 CA VAL A 128 -9.864 1.888 -4.701 1.00 0.00 C ATOM 1656 C VAL A 128 -9.905 3.404 -4.562 1.00 0.00 C ATOM 1657 O VAL A 128 -8.976 4.102 -4.968 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.575 1.351 -4.050 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.500 1.757 -2.586 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.501 -0.160 -4.191 1.00 0.00 C ATOM 0 H VAL A 128 -9.088 1.484 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.724 1.462 -4.185 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.721 1.789 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.582 1.367 -2.147 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.506 2.844 -2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.359 1.351 -2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.585 -0.524 -3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.362 -0.614 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.503 -0.427 -5.248 1.00 0.00 H new ATOM 1670 N SER A 129 -10.988 3.904 -3.971 1.00 0.00 N ATOM 1671 CA SER A 129 -11.157 5.331 -3.759 1.00 0.00 C ATOM 1672 C SER A 129 -10.952 5.663 -2.287 1.00 0.00 C ATOM 1673 O SER A 129 -10.841 4.765 -1.452 1.00 0.00 O ATOM 1674 CB SER A 129 -12.551 5.772 -4.215 1.00 0.00 C ATOM 1675 OG SER A 129 -12.469 6.695 -5.287 1.00 0.00 O ATOM 0 H SER A 129 -11.763 3.335 -3.631 1.00 0.00 H new ATOM 0 HA SER A 129 -10.414 5.868 -4.348 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.128 4.901 -4.525 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.083 6.227 -3.380 1.00 0.00 H new ATOM 0 HG SER A 129 -13.372 6.960 -5.561 1.00 0.00 H new ATOM 1681 N PRO A 130 -10.889 6.957 -1.943 1.00 0.00 N ATOM 1682 CA PRO A 130 -10.686 7.383 -0.557 1.00 0.00 C ATOM 1683 C PRO A 130 -11.868 7.048 0.348 1.00 0.00 C ATOM 1684 O PRO A 130 -11.730 7.025 1.571 1.00 0.00 O ATOM 1685 CB PRO A 130 -10.519 8.901 -0.669 1.00 0.00 C ATOM 1686 CG PRO A 130 -11.190 9.269 -1.947 1.00 0.00 C ATOM 1687 CD PRO A 130 -11.001 8.100 -2.868 1.00 0.00 C ATOM 0 HA PRO A 130 -9.835 6.874 -0.105 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -10.976 9.412 0.178 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -9.466 9.183 -0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.249 9.472 -1.787 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -10.753 10.173 -2.370 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -11.843 7.985 -3.550 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.107 8.211 -3.481 1.00 0.00 H new ATOM 1695 N SER A 131 -13.031 6.804 -0.251 1.00 0.00 N ATOM 1696 CA SER A 131 -14.233 6.489 0.518 1.00 0.00 C ATOM 1697 C SER A 131 -14.653 5.025 0.370 1.00 0.00 C ATOM 1698 O SER A 131 -15.254 4.460 1.283 1.00 0.00 O ATOM 1699 CB SER A 131 -15.382 7.401 0.086 1.00 0.00 C ATOM 1700 OG SER A 131 -14.969 8.757 0.036 1.00 0.00 O ATOM 0 H SER A 131 -13.167 6.818 -1.262 1.00 0.00 H new ATOM 0 HA SER A 131 -13.997 6.657 1.569 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.746 7.093 -0.894 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.214 7.297 0.782 1.00 0.00 H new ATOM 0 HG SER A 131 -15.722 9.318 -0.244 1.00 0.00 H new ATOM 1706 N GLU A 132 -14.349 4.414 -0.777 1.00 0.00 N ATOM 1707 CA GLU A 132 -14.717 3.020 -1.025 1.00 0.00 C ATOM 1708 C GLU A 132 -14.273 2.601 -2.425 1.00 0.00 C ATOM 1709 O GLU A 132 -13.445 3.259 -3.055 1.00 0.00 O ATOM 1710 CB GLU A 132 -16.233 2.834 -0.868 1.00 0.00 C ATOM 1711 CG GLU A 132 -17.049 3.512 -1.957 1.00 0.00 C ATOM 1712 CD GLU A 132 -18.513 3.119 -1.919 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -19.136 3.257 -0.845 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -19.035 2.672 -2.962 1.00 0.00 O ATOM 0 H GLU A 132 -13.850 4.862 -1.546 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.212 2.388 -0.294 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.461 1.768 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.540 3.227 0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.964 4.593 -1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.633 3.255 -2.931 1.00 0.00 H new ATOM 1721 N ILE A 133 -14.865 1.509 -2.913 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.579 0.997 -4.245 1.00 0.00 C ATOM 1723 C ILE A 133 -15.602 1.549 -5.237 1.00 0.00 C ATOM 1724 O ILE A 133 -16.647 2.059 -4.831 1.00 0.00 O ATOM 1725 CB ILE A 133 -14.613 -0.551 -4.284 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -15.375 -1.105 -3.078 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -13.199 -1.115 -4.323 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.470 -2.610 -3.056 1.00 0.00 C ATOM 0 H ILE A 133 -15.552 0.961 -2.395 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.575 1.321 -4.518 1.00 0.00 H new ATOM 0 HB ILE A 133 -15.134 -0.858 -5.191 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -14.885 -0.768 -2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.382 -0.687 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -13.242 -2.204 -4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.686 -0.750 -5.213 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.655 -0.795 -3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -16.024 -2.927 -2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.987 -2.955 -3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -14.468 -3.037 -3.029 1.00 0.00 H new ATOM 1740 N GLN A 134 -15.307 1.463 -6.530 1.00 0.00 N ATOM 1741 CA GLN A 134 -16.229 1.982 -7.543 1.00 0.00 C ATOM 1742 C GLN A 134 -16.092 1.266 -8.871 1.00 0.00 C ATOM 1743 O GLN A 134 -16.494 1.776 -9.917 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.983 3.460 -7.752 1.00 0.00 C ATOM 1745 CG GLN A 134 -16.437 4.330 -6.592 1.00 0.00 C ATOM 1746 CD GLN A 134 -16.811 5.733 -7.028 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -15.949 6.601 -7.172 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -18.101 5.963 -7.241 1.00 0.00 N ATOM 0 H GLN A 134 -14.453 1.047 -6.900 1.00 0.00 H new ATOM 0 HA GLN A 134 -17.240 1.810 -7.173 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -14.918 3.621 -7.919 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -16.499 3.780 -8.657 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -17.294 3.864 -6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -15.641 4.384 -5.850 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -18.781 5.214 -7.109 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -18.412 6.888 -7.536 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.544 0.086 -8.811 1.00 0.00 N ATOM 1758 CA ALA A 135 -15.361 -0.734 -9.993 1.00 0.00 C ATOM 1759 C ALA A 135 -14.887 -2.126 -9.633 1.00 0.00 C ATOM 1760 O ALA A 135 -13.693 -2.405 -9.623 1.00 0.00 O ATOM 1761 CB ALA A 135 -14.388 -0.088 -10.938 1.00 0.00 C ATOM 0 H ALA A 135 -15.209 -0.342 -7.948 1.00 0.00 H new ATOM 0 HA ALA A 135 -16.330 -0.822 -10.485 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -14.264 -0.718 -11.819 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.768 0.888 -11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -13.426 0.035 -10.441 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.833 -2.991 -9.347 1.00 0.00 N ATOM 1768 CA VAL A 136 -15.530 -4.365 -8.987 1.00 0.00 C ATOM 1769 C VAL A 136 -15.762 -5.312 -10.158 1.00 0.00 C ATOM 1770 O VAL A 136 -16.904 -5.587 -10.527 1.00 0.00 O ATOM 1771 CB VAL A 136 -16.368 -4.837 -7.782 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.945 -6.234 -7.344 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -16.245 -3.850 -6.630 1.00 0.00 C ATOM 0 H VAL A 136 -16.828 -2.768 -9.356 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.475 -4.386 -8.713 1.00 0.00 H new ATOM 0 HB VAL A 136 -17.414 -4.881 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -16.549 -6.547 -6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -16.089 -6.933 -8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.893 -6.223 -7.058 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.843 -4.198 -5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -15.201 -3.773 -6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.603 -2.871 -6.949 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.676 -5.810 -10.741 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.767 -6.728 -11.869 1.00 0.00 C ATOM 1785 C GLU A 137 -13.618 -7.740 -11.841 1.00 0.00 C ATOM 1786 O GLU A 137 -12.451 -7.354 -11.897 1.00 0.00 O ATOM 1787 CB GLU A 137 -14.743 -5.952 -13.186 1.00 0.00 C ATOM 1788 CG GLU A 137 -16.112 -5.463 -13.630 1.00 0.00 C ATOM 1789 CD GLU A 137 -16.071 -4.064 -14.213 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -15.746 -3.118 -13.465 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -16.362 -3.914 -15.418 1.00 0.00 O ATOM 0 H GLU A 137 -13.723 -5.593 -10.450 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.709 -7.270 -11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.077 -5.095 -13.081 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.324 -6.588 -13.965 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.516 -6.151 -14.373 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.793 -5.478 -12.779 1.00 0.00 H new ATOM 1798 N PRO A 138 -13.922 -9.051 -11.755 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.293 -9.562 -11.687 1.00 0.00 C ATOM 1800 C PRO A 138 -15.909 -9.377 -10.306 1.00 0.00 C ATOM 1801 O PRO A 138 -15.219 -9.461 -9.290 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.127 -11.048 -11.997 1.00 0.00 C ATOM 1803 CG PRO A 138 -13.759 -11.378 -11.512 1.00 0.00 C ATOM 1804 CD PRO A 138 -12.928 -10.139 -11.719 1.00 0.00 C ATOM 0 HA PRO A 138 -15.960 -9.038 -12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -15.883 -11.647 -11.489 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.228 -11.245 -13.064 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -13.777 -11.663 -10.460 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -13.344 -12.222 -12.063 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.211 -9.999 -10.910 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.357 -10.190 -12.646 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.212 -9.129 -10.274 1.00 0.00 N ATOM 1813 CA ALA A 139 -17.915 -8.938 -9.015 1.00 0.00 C ATOM 1814 C ALA A 139 -17.836 -10.194 -8.157 1.00 0.00 C ATOM 1815 O ALA A 139 -17.485 -11.268 -8.644 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.367 -8.559 -9.272 1.00 0.00 C ATOM 0 H ALA A 139 -17.801 -9.056 -11.104 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.433 -8.124 -8.473 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.880 -8.419 -8.321 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.405 -7.632 -9.844 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -19.856 -9.354 -9.835 1.00 0.00 H new ATOM 1822 N GLY A 140 -18.172 -10.056 -6.880 1.00 0.00 N ATOM 1823 CA GLY A 140 -18.140 -11.191 -5.980 1.00 0.00 C ATOM 1824 C GLY A 140 -16.739 -11.716 -5.725 1.00 0.00 C ATOM 1825 O GLY A 140 -16.573 -12.816 -5.197 1.00 0.00 O ATOM 0 H GLY A 140 -18.466 -9.178 -6.453 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.592 -10.905 -5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.751 -11.993 -6.395 1.00 0.00 H new ATOM 1829 N MET A 141 -15.723 -10.943 -6.111 1.00 0.00 N ATOM 1830 CA MET A 141 -14.338 -11.364 -5.928 1.00 0.00 C ATOM 1831 C MET A 141 -14.001 -11.566 -4.449 1.00 0.00 C ATOM 1832 O MET A 141 -14.685 -11.048 -3.567 1.00 0.00 O ATOM 1833 CB MET A 141 -13.385 -10.356 -6.565 1.00 0.00 C ATOM 1834 CG MET A 141 -13.491 -8.953 -5.996 1.00 0.00 C ATOM 1835 SD MET A 141 -11.886 -8.141 -5.867 1.00 0.00 S ATOM 1836 CE MET A 141 -11.107 -8.673 -7.388 1.00 0.00 C ATOM 0 H MET A 141 -15.834 -10.029 -6.549 1.00 0.00 H new ATOM 0 HA MET A 141 -14.215 -12.325 -6.427 1.00 0.00 H new ATOM 0 HB2 MET A 141 -12.362 -10.711 -6.439 1.00 0.00 H new ATOM 0 HB3 MET A 141 -13.579 -10.317 -7.637 1.00 0.00 H new ATOM 0 HG2 MET A 141 -14.148 -8.356 -6.629 1.00 0.00 H new ATOM 0 HG3 MET A 141 -13.953 -8.998 -5.010 1.00 0.00 H new ATOM 0 HE1 MET A 141 -10.356 -7.942 -7.687 1.00 0.00 H new ATOM 0 HE2 MET A 141 -10.630 -9.641 -7.233 1.00 0.00 H new ATOM 0 HE3 MET A 141 -11.860 -8.761 -8.171 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.960 -12.353 -4.194 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.525 -12.678 -2.836 1.00 0.00 C ATOM 1848 C ALA A 142 -11.025 -12.446 -2.665 1.00 0.00 C ATOM 1849 O ALA A 142 -10.257 -12.538 -3.618 1.00 0.00 O ATOM 1850 CB ALA A 142 -12.861 -14.130 -2.536 1.00 0.00 C ATOM 0 H ALA A 142 -12.392 -12.785 -4.923 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.047 -12.023 -2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.538 -14.377 -1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.937 -14.279 -2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.348 -14.777 -3.248 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.624 -12.150 -1.432 1.00 0.00 N ATOM 1857 CA VAL A 143 -9.219 -11.915 -1.115 1.00 0.00 C ATOM 1858 C VAL A 143 -8.676 -13.030 -0.232 1.00 0.00 C ATOM 1859 O VAL A 143 -9.421 -13.640 0.535 1.00 0.00 O ATOM 1860 CB VAL A 143 -9.009 -10.574 -0.389 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -7.525 -10.264 -0.255 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.731 -9.452 -1.111 1.00 0.00 C ATOM 0 H VAL A 143 -11.254 -12.067 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.685 -11.890 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.432 -10.658 0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.397 -9.312 0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.038 -11.054 0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.075 -10.203 -1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.569 -8.514 -0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.345 -9.366 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.799 -9.669 -1.145 1.00 0.00 H new ATOM 1872 N SER A 144 -7.381 -13.296 -0.335 1.00 0.00 N ATOM 1873 CA SER A 144 -6.760 -14.341 0.467 1.00 0.00 C ATOM 1874 C SER A 144 -5.656 -13.764 1.348 1.00 0.00 C ATOM 1875 O SER A 144 -4.897 -12.895 0.919 1.00 0.00 O ATOM 1876 CB SER A 144 -6.194 -15.438 -0.435 1.00 0.00 C ATOM 1877 OG SER A 144 -4.848 -15.169 -0.790 1.00 0.00 O ATOM 0 H SER A 144 -6.743 -12.806 -0.962 1.00 0.00 H new ATOM 0 HA SER A 144 -7.524 -14.774 1.112 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.252 -16.399 0.077 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.801 -15.520 -1.337 1.00 0.00 H new ATOM 0 HG SER A 144 -4.512 -15.887 -1.366 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.569 -14.263 2.577 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.556 -13.804 3.521 1.00 0.00 C ATOM 1885 C LEU A 145 -3.717 -14.971 4.029 1.00 0.00 C ATOM 1886 O LEU A 145 -4.171 -16.115 4.049 1.00 0.00 O ATOM 1887 CB LEU A 145 -5.217 -13.085 4.699 1.00 0.00 C ATOM 1888 CG LEU A 145 -4.400 -11.941 5.299 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -4.705 -10.634 4.584 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -4.680 -11.811 6.789 1.00 0.00 C ATOM 0 H LEU A 145 -6.189 -14.986 2.943 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.899 -13.107 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.179 -12.691 4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.422 -13.815 5.482 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.342 -12.167 5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.114 -9.831 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.455 -10.730 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.765 -10.402 4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.090 -10.992 7.200 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.740 -11.608 6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.411 -12.740 7.292 1.00 0.00 H new ATOM 1902 N VAL A 146 -2.491 -14.673 4.450 1.00 0.00 N ATOM 1903 CA VAL A 146 -1.588 -15.692 4.969 1.00 0.00 C ATOM 1904 C VAL A 146 -1.080 -15.314 6.357 1.00 0.00 C ATOM 1905 O VAL A 146 -1.107 -14.143 6.738 1.00 0.00 O ATOM 1906 CB VAL A 146 -0.385 -15.911 4.032 1.00 0.00 C ATOM 1907 CG1 VAL A 146 0.474 -17.068 4.519 1.00 0.00 C ATOM 1908 CG2 VAL A 146 -0.859 -16.155 2.607 1.00 0.00 C ATOM 0 H VAL A 146 -2.101 -13.731 4.441 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.157 -16.619 5.032 1.00 0.00 H new ATOM 0 HB VAL A 146 0.226 -15.009 4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.318 -17.205 3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.844 -16.850 5.521 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.123 -17.980 4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.003 -16.308 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.494 -17.041 2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.426 -15.292 2.259 1.00 0.00 H new ATOM 1918 N LEU A 147 -0.611 -16.306 7.106 1.00 0.00 N ATOM 1919 CA LEU A 147 -0.093 -16.067 8.448 1.00 0.00 C ATOM 1920 C LEU A 147 1.416 -15.828 8.410 1.00 0.00 C ATOM 1921 O LEU A 147 2.116 -16.373 7.557 1.00 0.00 O ATOM 1922 CB LEU A 147 -0.411 -17.252 9.365 1.00 0.00 C ATOM 1923 CG LEU A 147 -1.827 -17.265 9.947 1.00 0.00 C ATOM 1924 CD1 LEU A 147 -1.982 -18.401 10.948 1.00 0.00 C ATOM 1925 CD2 LEU A 147 -2.151 -15.929 10.598 1.00 0.00 C ATOM 0 H LEU A 147 -0.579 -17.281 6.808 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.578 -15.175 8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.257 -18.175 8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.303 -17.255 10.189 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.532 -17.427 9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.995 -18.395 11.351 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.796 -19.353 10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.267 -18.270 11.760 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -3.162 -15.958 11.006 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.441 -15.734 11.402 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.083 -15.136 9.854 1.00 0.00 H new ATOM 1937 N PRO A 148 1.936 -15.005 9.337 1.00 0.00 N ATOM 1938 CA PRO A 148 3.370 -14.695 9.402 1.00 0.00 C ATOM 1939 C PRO A 148 4.207 -15.906 9.801 1.00 0.00 C ATOM 1940 O PRO A 148 3.746 -16.776 10.539 1.00 0.00 O ATOM 1941 CB PRO A 148 3.454 -13.608 10.476 1.00 0.00 C ATOM 1942 CG PRO A 148 2.242 -13.809 11.319 1.00 0.00 C ATOM 1943 CD PRO A 148 1.173 -14.311 10.390 1.00 0.00 C ATOM 0 HA PRO A 148 3.763 -14.384 8.434 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.366 -13.704 11.065 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.466 -12.613 10.031 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.435 -14.527 12.116 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.939 -12.877 11.796 1.00 0.00 H new ATOM 0 HD2 PRO A 148 0.483 -14.985 10.898 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.578 -13.494 9.983 1.00 0.00 H new ATOM 1951 N GLN A 149 5.440 -15.953 9.307 1.00 0.00 N ATOM 1952 CA GLN A 149 6.343 -17.057 9.611 1.00 0.00 C ATOM 1953 C GLN A 149 7.464 -16.601 10.541 1.00 0.00 C ATOM 1954 O GLN A 149 7.443 -15.482 11.053 1.00 0.00 O ATOM 1955 CB GLN A 149 6.935 -17.628 8.321 1.00 0.00 C ATOM 1956 CG GLN A 149 7.072 -19.143 8.333 1.00 0.00 C ATOM 1957 CD GLN A 149 6.824 -19.761 6.971 1.00 0.00 C ATOM 1958 OE1 GLN A 149 7.756 -19.974 6.195 1.00 0.00 O ATOM 1959 NE2 GLN A 149 5.564 -20.051 6.674 1.00 0.00 N ATOM 0 H GLN A 149 5.836 -15.240 8.695 1.00 0.00 H new ATOM 0 HA GLN A 149 5.770 -17.835 10.115 1.00 0.00 H new ATOM 0 HB2 GLN A 149 6.305 -17.335 7.481 1.00 0.00 H new ATOM 0 HB3 GLN A 149 7.916 -17.184 8.154 1.00 0.00 H new ATOM 0 HG2 GLN A 149 8.072 -19.411 8.673 1.00 0.00 H new ATOM 0 HG3 GLN A 149 6.368 -19.562 9.052 1.00 0.00 H new ATOM 0 HE21 GLN A 149 4.824 -19.857 7.348 1.00 0.00 H new ATOM 0 HE22 GLN A 149 5.336 -20.468 5.772 1.00 0.00 H new ATOM 1968 N GLU A 150 8.441 -17.477 10.755 1.00 0.00 N ATOM 1969 CA GLU A 150 9.570 -17.166 11.624 1.00 0.00 C ATOM 1970 C GLU A 150 10.856 -17.001 10.818 1.00 0.00 C ATOM 1971 O GLU A 150 11.816 -16.384 11.284 1.00 0.00 O ATOM 1972 CB GLU A 150 9.750 -18.263 12.675 1.00 0.00 C ATOM 1973 CG GLU A 150 8.785 -18.151 13.843 1.00 0.00 C ATOM 1974 CD GLU A 150 7.336 -18.258 13.414 1.00 0.00 C ATOM 1975 OE1 GLU A 150 6.809 -19.390 13.378 1.00 0.00 O ATOM 1976 OE2 GLU A 150 6.726 -17.209 13.113 1.00 0.00 O ATOM 0 H GLU A 150 8.473 -18.408 10.338 1.00 0.00 H new ATOM 0 HA GLU A 150 9.357 -16.222 12.126 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.620 -19.235 12.199 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.771 -18.227 13.054 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.004 -18.935 14.567 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.941 -17.198 14.348 1.00 0.00 H new ATOM 1983 N ALA A 151 10.871 -17.554 9.612 1.00 0.00 N ATOM 1984 CA ALA A 151 12.041 -17.467 8.745 1.00 0.00 C ATOM 1985 C ALA A 151 11.790 -16.518 7.577 1.00 0.00 C ATOM 1986 O ALA A 151 12.001 -16.874 6.417 1.00 0.00 O ATOM 1987 CB ALA A 151 12.423 -18.849 8.236 1.00 0.00 C ATOM 0 H ALA A 151 10.086 -18.068 9.211 1.00 0.00 H new ATOM 0 HA ALA A 151 12.869 -17.067 9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 151 13.298 -18.770 7.590 1.00 0.00 H new ATOM 0 HB2 ALA A 151 12.654 -19.497 9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 151 11.592 -19.271 7.671 1.00 0.00 H new ATOM 1993 N ALA A 152 11.337 -15.308 7.890 1.00 0.00 N ATOM 1994 CA ALA A 152 11.056 -14.308 6.868 1.00 0.00 C ATOM 1995 C ALA A 152 10.816 -12.937 7.492 1.00 0.00 C ATOM 1996 O ALA A 152 10.992 -12.753 8.696 1.00 0.00 O ATOM 1997 CB ALA A 152 9.855 -14.730 6.035 1.00 0.00 C ATOM 0 H ALA A 152 11.157 -14.997 8.845 1.00 0.00 H new ATOM 0 HA ALA A 152 11.927 -14.233 6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.656 -13.974 5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.065 -15.684 5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.983 -14.834 6.681 1.00 0.00 H new ATOM 2003 N ASP A 153 10.412 -11.980 6.664 1.00 0.00 N ATOM 2004 CA ASP A 153 10.147 -10.626 7.134 1.00 0.00 C ATOM 2005 C ASP A 153 11.403 -10.001 7.735 1.00 0.00 C ATOM 2006 O ASP A 153 11.333 -9.258 8.713 1.00 0.00 O ATOM 2007 CB ASP A 153 9.022 -10.634 8.171 1.00 0.00 C ATOM 2008 CG ASP A 153 7.697 -11.073 7.582 1.00 0.00 C ATOM 2009 OD1 ASP A 153 7.710 -11.819 6.581 1.00 0.00 O ATOM 2010 OD2 ASP A 153 6.645 -10.673 8.123 1.00 0.00 O ATOM 0 H ASP A 153 10.261 -12.117 5.665 1.00 0.00 H new ATOM 0 HA ASP A 153 9.839 -10.026 6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.291 -11.301 8.990 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.915 -9.636 8.595 1.00 0.00 H new ATOM 2015 N VAL A 154 12.552 -10.310 7.141 1.00 0.00 N ATOM 2016 CA VAL A 154 13.823 -9.781 7.618 1.00 0.00 C ATOM 2017 C VAL A 154 14.399 -8.767 6.634 1.00 0.00 C ATOM 2018 O VAL A 154 14.966 -7.751 7.036 1.00 0.00 O ATOM 2019 CB VAL A 154 14.854 -10.905 7.837 1.00 0.00 C ATOM 2020 CG1 VAL A 154 14.410 -11.823 8.965 1.00 0.00 C ATOM 2021 CG2 VAL A 154 15.069 -11.691 6.552 1.00 0.00 C ATOM 0 H VAL A 154 12.628 -10.923 6.330 1.00 0.00 H new ATOM 0 HA VAL A 154 13.623 -9.290 8.570 1.00 0.00 H new ATOM 0 HB VAL A 154 15.804 -10.452 8.121 1.00 0.00 H new ATOM 0 HG11 VAL A 154 15.150 -12.611 9.106 1.00 0.00 H new ATOM 0 HG12 VAL A 154 14.313 -11.248 9.886 1.00 0.00 H new ATOM 0 HG13 VAL A 154 13.448 -12.270 8.713 1.00 0.00 H new ATOM 0 HG21 VAL A 154 15.800 -12.480 6.726 1.00 0.00 H new ATOM 0 HG22 VAL A 154 14.125 -12.134 6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 154 15.436 -11.022 5.773 1.00 0.00 H new ATOM 2031 N ARG A 155 14.248 -9.049 5.345 1.00 0.00 N ATOM 2032 CA ARG A 155 14.753 -8.161 4.305 1.00 0.00 C ATOM 2033 C ARG A 155 13.680 -7.885 3.257 1.00 0.00 C ATOM 2034 O ARG A 155 13.283 -6.737 3.048 1.00 0.00 O ATOM 2035 CB ARG A 155 15.988 -8.772 3.637 1.00 0.00 C ATOM 2036 CG ARG A 155 17.288 -8.456 4.358 1.00 0.00 C ATOM 2037 CD ARG A 155 18.488 -8.618 3.439 1.00 0.00 C ATOM 2038 NE ARG A 155 18.909 -7.344 2.860 1.00 0.00 N ATOM 2039 CZ ARG A 155 19.976 -7.203 2.076 1.00 0.00 C ATOM 2040 NH1 ARG A 155 20.733 -8.252 1.779 1.00 0.00 N ATOM 2041 NH2 ARG A 155 20.288 -6.010 1.593 1.00 0.00 N ATOM 0 H ARG A 155 13.780 -9.885 4.995 1.00 0.00 H new ATOM 0 HA ARG A 155 15.031 -7.217 4.773 1.00 0.00 H new ATOM 0 HB2 ARG A 155 15.865 -9.854 3.585 1.00 0.00 H new ATOM 0 HB3 ARG A 155 16.053 -8.409 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 155 17.255 -7.435 4.739 1.00 0.00 H new ATOM 0 HG3 ARG A 155 17.397 -9.114 5.220 1.00 0.00 H new ATOM 0 HD2 ARG A 155 19.316 -9.054 3.998 1.00 0.00 H new ATOM 0 HD3 ARG A 155 18.241 -9.316 2.639 1.00 0.00 H new ATOM 0 HE ARG A 155 18.353 -6.515 3.069 1.00 0.00 H new ATOM 0 HH11 ARG A 155 20.499 -9.172 2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 155 21.549 -8.138 1.178 1.00 0.00 H new ATOM 0 HH21 ARG A 155 19.711 -5.200 1.822 1.00 0.00 H new ATOM 0 HH22 ARG A 155 21.105 -5.901 0.992 1.00 0.00 H new ATOM 2055 N GLN A 156 13.211 -8.942 2.603 1.00 0.00 N ATOM 2056 CA GLN A 156 12.182 -8.813 1.577 1.00 0.00 C ATOM 2057 C GLN A 156 11.758 -10.183 1.057 1.00 0.00 C ATOM 2058 O GLN A 156 12.247 -10.645 0.027 1.00 0.00 O ATOM 2059 CB GLN A 156 12.691 -7.950 0.421 1.00 0.00 C ATOM 2060 CG GLN A 156 11.620 -7.062 -0.192 1.00 0.00 C ATOM 2061 CD GLN A 156 12.201 -5.861 -0.913 1.00 0.00 C ATOM 2062 OE1 GLN A 156 12.681 -5.973 -2.040 1.00 0.00 O ATOM 2063 NE2 GLN A 156 12.159 -4.704 -0.263 1.00 0.00 N ATOM 0 H GLN A 156 13.527 -9.898 2.765 1.00 0.00 H new ATOM 0 HA GLN A 156 11.314 -8.331 2.026 1.00 0.00 H new ATOM 0 HB2 GLN A 156 13.509 -7.325 0.778 1.00 0.00 H new ATOM 0 HB3 GLN A 156 13.100 -8.599 -0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.024 -7.648 -0.892 1.00 0.00 H new ATOM 0 HG3 GLN A 156 10.945 -6.719 0.592 1.00 0.00 H new ATOM 0 HE21 GLN A 156 11.751 -4.658 0.671 1.00 0.00 H new ATOM 0 HE22 GLN A 156 12.535 -3.861 -0.697 1.00 0.00 H new ATOM 2072 N SER A 157 10.844 -10.825 1.776 1.00 0.00 N ATOM 2073 CA SER A 157 10.353 -12.143 1.388 1.00 0.00 C ATOM 2074 C SER A 157 9.242 -12.607 2.324 1.00 0.00 C ATOM 2075 O SER A 157 9.410 -12.622 3.544 1.00 0.00 O ATOM 2076 CB SER A 157 11.498 -13.159 1.393 1.00 0.00 C ATOM 2077 OG SER A 157 11.326 -14.125 0.372 1.00 0.00 O ATOM 0 H SER A 157 10.428 -10.455 2.630 1.00 0.00 H new ATOM 0 HA SER A 157 9.946 -12.069 0.379 1.00 0.00 H new ATOM 0 HB2 SER A 157 12.448 -12.642 1.253 1.00 0.00 H new ATOM 0 HB3 SER A 157 11.545 -13.654 2.363 1.00 0.00 H new ATOM 0 HG SER A 157 12.071 -14.761 0.395 1.00 0.00 H new ATOM 2083 N PHE A 158 8.107 -12.983 1.745 1.00 0.00 N ATOM 2084 CA PHE A 158 6.968 -13.447 2.528 1.00 0.00 C ATOM 2085 C PHE A 158 6.487 -12.360 3.484 1.00 0.00 C ATOM 2086 O PHE A 158 6.139 -12.637 4.633 1.00 0.00 O ATOM 2087 CB PHE A 158 7.341 -14.707 3.314 1.00 0.00 C ATOM 2088 CG PHE A 158 6.238 -15.724 3.377 1.00 0.00 C ATOM 2089 CD1 PHE A 158 5.263 -15.648 4.358 1.00 0.00 C ATOM 2090 CD2 PHE A 158 6.176 -16.756 2.453 1.00 0.00 C ATOM 2091 CE1 PHE A 158 4.248 -16.584 4.420 1.00 0.00 C ATOM 2092 CE2 PHE A 158 5.161 -17.693 2.509 1.00 0.00 C ATOM 2093 CZ PHE A 158 4.196 -17.607 3.493 1.00 0.00 C ATOM 0 H PHE A 158 7.951 -12.976 0.737 1.00 0.00 H new ATOM 0 HA PHE A 158 6.157 -13.685 1.839 1.00 0.00 H new ATOM 0 HB2 PHE A 158 8.219 -15.163 2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 158 7.621 -14.423 4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.296 -14.848 5.083 1.00 0.00 H new ATOM 0 HD2 PHE A 158 6.928 -16.829 1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.496 -16.516 5.192 1.00 0.00 H new ATOM 0 HE2 PHE A 158 5.123 -18.492 1.783 1.00 0.00 H new ATOM 0 HZ PHE A 158 3.402 -18.338 3.538 1.00 0.00 H new ATOM 2103 N CYS A 159 6.470 -11.122 3.003 1.00 0.00 N ATOM 2104 CA CYS A 159 6.033 -9.991 3.813 1.00 0.00 C ATOM 2105 C CYS A 159 4.591 -10.178 4.276 1.00 0.00 C ATOM 2106 O CYS A 159 4.209 -9.712 5.350 1.00 0.00 O ATOM 2107 CB CYS A 159 6.161 -8.689 3.022 1.00 0.00 C ATOM 2108 SG CYS A 159 6.410 -7.222 4.049 1.00 0.00 S ATOM 0 H CYS A 159 6.754 -10.876 2.055 1.00 0.00 H new ATOM 0 HA CYS A 159 6.675 -9.938 4.692 1.00 0.00 H new ATOM 0 HB2 CYS A 159 6.996 -8.779 2.328 1.00 0.00 H new ATOM 0 HB3 CYS A 159 5.261 -8.551 2.422 1.00 0.00 H new ATOM 0 HG CYS A 159 6.509 -6.172 3.289 1.00 0.00 H new ATOM 2114 N CYS A 160 3.795 -10.859 3.459 1.00 0.00 N ATOM 2115 CA CYS A 160 2.395 -11.105 3.786 1.00 0.00 C ATOM 2116 C CYS A 160 1.808 -12.190 2.887 1.00 0.00 C ATOM 2117 O CYS A 160 1.090 -13.075 3.354 1.00 0.00 O ATOM 2118 CB CYS A 160 1.582 -9.818 3.645 1.00 0.00 C ATOM 2119 SG CYS A 160 0.201 -9.688 4.804 1.00 0.00 S ATOM 0 H CYS A 160 4.095 -11.250 2.566 1.00 0.00 H new ATOM 0 HA CYS A 160 2.345 -11.447 4.820 1.00 0.00 H new ATOM 0 HB2 CYS A 160 2.245 -8.965 3.789 1.00 0.00 H new ATOM 0 HB3 CYS A 160 1.196 -9.754 2.628 1.00 0.00 H new ATOM 0 HG CYS A 160 -0.425 -8.565 4.609 1.00 0.00 H new ATOM 2125 N HIS A 161 2.119 -12.117 1.597 1.00 0.00 N ATOM 2126 CA HIS A 161 1.623 -13.093 0.634 1.00 0.00 C ATOM 2127 C HIS A 161 0.099 -13.053 0.556 1.00 0.00 C ATOM 2128 O HIS A 161 -0.579 -13.999 0.955 1.00 0.00 O ATOM 2129 CB HIS A 161 2.093 -14.499 1.011 1.00 0.00 C ATOM 2130 CG HIS A 161 3.391 -14.887 0.375 1.00 0.00 C ATOM 2131 ND1 HIS A 161 4.445 -14.011 0.218 1.00 0.00 N ATOM 2132 CD2 HIS A 161 3.805 -16.067 -0.146 1.00 0.00 C ATOM 2133 CE1 HIS A 161 5.448 -14.634 -0.373 1.00 0.00 C ATOM 2134 NE2 HIS A 161 5.086 -15.883 -0.603 1.00 0.00 N ATOM 0 H HIS A 161 2.712 -11.392 1.194 1.00 0.00 H new ATOM 0 HA HIS A 161 2.025 -12.837 -0.346 1.00 0.00 H new ATOM 0 HB2 HIS A 161 2.196 -14.560 2.094 1.00 0.00 H new ATOM 0 HB3 HIS A 161 1.327 -15.219 0.722 1.00 0.00 H new ATOM 0 HD2 HIS A 161 3.233 -16.982 -0.193 1.00 0.00 H new ATOM 0 HE1 HIS A 161 6.403 -14.196 -0.625 1.00 0.00 H new ATOM 0 HE2 HIS A 161 5.665 -16.595 -1.048 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.432 -11.950 0.039 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.875 -11.786 -0.093 1.00 0.00 C ATOM 2145 C VAL A 162 -2.299 -11.808 -1.559 1.00 0.00 C ATOM 2146 O VAL A 162 -1.819 -11.012 -2.367 1.00 0.00 O ATOM 2147 CB VAL A 162 -2.352 -10.469 0.551 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.871 -10.385 0.539 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -1.815 -10.341 1.969 1.00 0.00 C ATOM 0 H VAL A 162 0.115 -11.157 -0.295 1.00 0.00 H new ATOM 0 HA VAL A 162 -2.338 -12.624 0.428 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.962 -9.638 -0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -4.187 -9.448 0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -4.229 -10.424 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.286 -11.222 1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.163 -9.405 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.172 -11.177 2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.725 -10.349 1.947 1.00 0.00 H new ATOM 2159 N HIS A 163 -3.204 -12.722 -1.891 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.702 -12.849 -3.258 1.00 0.00 C ATOM 2161 C HIS A 163 -5.197 -12.558 -3.302 1.00 0.00 C ATOM 2162 O HIS A 163 -5.867 -12.469 -2.274 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.422 -14.256 -3.797 1.00 0.00 C ATOM 2164 CG HIS A 163 -2.625 -14.266 -5.065 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -1.572 -15.131 -5.284 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -2.732 -13.515 -6.186 1.00 0.00 C ATOM 2167 CE1 HIS A 163 -1.066 -14.910 -6.485 1.00 0.00 C ATOM 2168 NE2 HIS A 163 -1.753 -13.936 -7.053 1.00 0.00 N ATOM 0 H HIS A 163 -3.609 -13.387 -1.232 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.184 -12.125 -3.887 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.888 -14.827 -3.038 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -4.370 -14.765 -3.970 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -3.453 -12.731 -6.365 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -0.233 -15.436 -6.926 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -1.584 -13.557 -7.985 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.699 -12.427 -4.527 1.00 0.00 N ATOM 2178 CA PHE A 164 -7.109 -12.159 -4.781 1.00 0.00 C ATOM 2179 C PHE A 164 -7.705 -13.276 -5.623 1.00 0.00 C ATOM 2180 O PHE A 164 -7.135 -13.671 -6.640 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.270 -10.826 -5.519 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.621 -9.667 -4.632 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -6.986 -9.489 -3.415 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -8.582 -8.749 -5.023 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -7.304 -8.418 -2.602 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -8.905 -7.676 -4.216 1.00 0.00 C ATOM 2187 CZ PHE A 164 -8.264 -7.510 -3.004 1.00 0.00 C ATOM 0 H PHE A 164 -5.136 -12.504 -5.374 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.631 -12.105 -3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.341 -10.599 -6.042 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.045 -10.935 -6.278 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.233 -10.195 -3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.085 -8.874 -5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.803 -8.291 -1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.657 -6.968 -4.532 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.513 -6.671 -2.371 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.859 -13.776 -5.204 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.545 -14.834 -5.918 1.00 0.00 C ATOM 2199 C PHE A 165 -10.793 -14.282 -6.594 1.00 0.00 C ATOM 2200 O PHE A 165 -11.540 -13.501 -6.009 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.925 -15.967 -4.967 1.00 0.00 C ATOM 2202 CG PHE A 165 -8.746 -16.730 -4.429 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.904 -17.424 -5.283 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -8.484 -16.761 -3.069 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -6.824 -18.133 -4.791 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -7.405 -17.467 -2.572 1.00 0.00 C ATOM 2207 CZ PHE A 165 -6.574 -18.154 -3.434 1.00 0.00 C ATOM 0 H PHE A 165 -9.341 -13.459 -4.363 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.872 -15.231 -6.678 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.490 -15.553 -4.132 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -10.587 -16.659 -5.488 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -8.094 -17.411 -6.346 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -9.131 -16.227 -2.389 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -6.176 -18.670 -5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.212 -17.481 -1.509 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.730 -18.706 -3.047 1.00 0.00 H new ATOM 2217 N ALA A 166 -10.996 -14.686 -7.836 1.00 0.00 N ATOM 2218 CA ALA A 166 -12.137 -14.237 -8.626 1.00 0.00 C ATOM 2219 C ALA A 166 -13.456 -14.309 -7.867 1.00 0.00 C ATOM 2220 O ALA A 166 -14.392 -13.572 -8.179 1.00 0.00 O ATOM 2221 CB ALA A 166 -12.234 -15.062 -9.895 1.00 0.00 C ATOM 0 H ALA A 166 -10.379 -15.333 -8.327 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.965 -13.187 -8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.087 -14.725 -10.484 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.321 -14.942 -10.478 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.364 -16.113 -9.637 1.00 0.00 H new ATOM 2227 N SER A 167 -13.539 -15.193 -6.885 1.00 0.00 N ATOM 2228 CA SER A 167 -14.772 -15.328 -6.115 1.00 0.00 C ATOM 2229 C SER A 167 -14.543 -16.072 -4.804 1.00 0.00 C ATOM 2230 O SER A 167 -13.495 -16.677 -4.595 1.00 0.00 O ATOM 2231 CB SER A 167 -15.836 -16.041 -6.951 1.00 0.00 C ATOM 2232 OG SER A 167 -16.077 -15.356 -8.167 1.00 0.00 O ATOM 0 H SER A 167 -12.784 -15.819 -6.603 1.00 0.00 H new ATOM 0 HA SER A 167 -15.120 -14.326 -5.866 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.513 -17.060 -7.163 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.762 -16.112 -6.381 1.00 0.00 H new ATOM 0 HG SER A 167 -15.845 -14.410 -8.061 1.00 0.00 H new ATOM 2238 N VAL A 168 -15.543 -16.015 -3.928 1.00 0.00 N ATOM 2239 CA VAL A 168 -15.485 -16.673 -2.626 1.00 0.00 C ATOM 2240 C VAL A 168 -15.500 -18.198 -2.754 1.00 0.00 C ATOM 2241 O VAL A 168 -14.852 -18.893 -1.972 1.00 0.00 O ATOM 2242 CB VAL A 168 -16.662 -16.234 -1.729 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -16.679 -17.025 -0.428 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -16.589 -14.740 -1.450 1.00 0.00 C ATOM 0 H VAL A 168 -16.414 -15.513 -4.100 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.543 -16.370 -2.169 1.00 0.00 H new ATOM 0 HB VAL A 168 -17.591 -16.441 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -17.517 -16.697 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.785 -18.087 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.747 -16.858 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -17.426 -14.447 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.652 -14.510 -0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.637 -14.191 -2.391 1.00 0.00 H new ATOM 2254 N PRO A 169 -16.221 -18.747 -3.748 1.00 0.00 N ATOM 2255 CA PRO A 169 -16.289 -20.180 -3.970 1.00 0.00 C ATOM 2256 C PRO A 169 -14.987 -20.675 -4.539 1.00 0.00 C ATOM 2257 O PRO A 169 -14.518 -21.745 -4.193 1.00 0.00 O ATOM 2258 CB PRO A 169 -17.427 -20.360 -4.981 1.00 0.00 C ATOM 2259 CG PRO A 169 -18.074 -19.024 -5.069 1.00 0.00 C ATOM 2260 CD PRO A 169 -16.996 -18.042 -4.748 1.00 0.00 C ATOM 0 HA PRO A 169 -16.465 -20.741 -3.052 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -17.047 -20.680 -5.951 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.134 -21.120 -4.649 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -18.481 -18.849 -6.065 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -18.903 -18.942 -4.366 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -16.398 -17.794 -5.625 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -17.401 -17.106 -4.363 1.00 0.00 H new ATOM 2268 N THR A 170 -14.398 -19.851 -5.392 1.00 0.00 N ATOM 2269 CA THR A 170 -13.117 -20.159 -5.997 1.00 0.00 C ATOM 2270 C THR A 170 -12.036 -19.915 -4.976 1.00 0.00 C ATOM 2271 O THR A 170 -11.099 -20.698 -4.832 1.00 0.00 O ATOM 2272 CB THR A 170 -12.895 -19.303 -7.237 1.00 0.00 C ATOM 2273 OG1 THR A 170 -13.235 -20.016 -8.412 1.00 0.00 O ATOM 2274 CG2 THR A 170 -11.473 -18.812 -7.388 1.00 0.00 C ATOM 0 H THR A 170 -14.794 -18.956 -5.681 1.00 0.00 H new ATOM 0 HA THR A 170 -13.094 -21.203 -6.310 1.00 0.00 H new ATOM 0 HB THR A 170 -13.543 -18.437 -7.102 1.00 0.00 H new ATOM 0 HG1 THR A 170 -13.086 -19.446 -9.195 1.00 0.00 H new ATOM 0 HG21 THR A 170 -11.390 -18.210 -8.293 1.00 0.00 H new ATOM 0 HG22 THR A 170 -11.203 -18.206 -6.523 1.00 0.00 H new ATOM 0 HG23 THR A 170 -10.799 -19.666 -7.458 1.00 0.00 H new ATOM 2282 N ALA A 171 -12.208 -18.840 -4.234 1.00 0.00 N ATOM 2283 CA ALA A 171 -11.288 -18.506 -3.178 1.00 0.00 C ATOM 2284 C ALA A 171 -11.325 -19.639 -2.182 1.00 0.00 C ATOM 2285 O ALA A 171 -10.292 -20.140 -1.742 1.00 0.00 O ATOM 2286 CB ALA A 171 -11.686 -17.193 -2.527 1.00 0.00 C ATOM 0 H ALA A 171 -12.981 -18.184 -4.347 1.00 0.00 H new ATOM 0 HA ALA A 171 -10.278 -18.377 -3.566 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.981 -16.953 -1.731 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.674 -16.399 -3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.689 -17.283 -2.109 1.00 0.00 H new ATOM 2292 N GLU A 172 -12.546 -20.062 -1.872 1.00 0.00 N ATOM 2293 CA GLU A 172 -12.769 -21.168 -0.971 1.00 0.00 C ATOM 2294 C GLU A 172 -12.546 -22.492 -1.695 1.00 0.00 C ATOM 2295 O GLU A 172 -12.171 -23.487 -1.076 1.00 0.00 O ATOM 2296 CB GLU A 172 -14.172 -21.091 -0.384 1.00 0.00 C ATOM 2297 CG GLU A 172 -14.339 -19.914 0.559 1.00 0.00 C ATOM 2298 CD GLU A 172 -15.778 -19.704 0.988 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -16.686 -20.170 0.268 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -15.995 -19.072 2.043 1.00 0.00 O ATOM 0 H GLU A 172 -13.400 -19.644 -2.241 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.054 -21.109 -0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -14.898 -21.011 -1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -14.391 -22.015 0.150 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -13.721 -20.072 1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -13.974 -19.010 0.072 1.00 0.00 H new ATOM 2307 N ASP A 173 -12.767 -22.505 -3.018 1.00 0.00 N ATOM 2308 CA ASP A 173 -12.567 -23.738 -3.786 1.00 0.00 C ATOM 2309 C ASP A 173 -11.089 -24.050 -3.863 1.00 0.00 C ATOM 2310 O ASP A 173 -10.636 -25.117 -3.452 1.00 0.00 O ATOM 2311 CB ASP A 173 -13.149 -23.642 -5.201 1.00 0.00 C ATOM 2312 CG ASP A 173 -12.880 -24.885 -6.028 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -13.311 -25.980 -5.610 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -12.238 -24.764 -7.093 1.00 0.00 O ATOM 0 H ASP A 173 -13.075 -21.700 -3.564 1.00 0.00 H new ATOM 0 HA ASP A 173 -13.096 -24.538 -3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -14.225 -23.478 -5.137 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -12.724 -22.775 -5.707 1.00 0.00 H new ATOM 2319 N TRP A 174 -10.342 -23.086 -4.364 1.00 0.00 N ATOM 2320 CA TRP A 174 -8.905 -23.221 -4.467 1.00 0.00 C ATOM 2321 C TRP A 174 -8.321 -23.310 -3.072 1.00 0.00 C ATOM 2322 O TRP A 174 -7.280 -23.928 -2.850 1.00 0.00 O ATOM 2323 CB TRP A 174 -8.300 -22.035 -5.217 1.00 0.00 C ATOM 2324 CG TRP A 174 -6.865 -22.242 -5.595 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -5.813 -21.424 -5.302 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -6.325 -23.340 -6.339 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -4.651 -21.945 -5.818 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -4.938 -23.121 -6.458 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -6.877 -24.488 -6.915 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -4.100 -24.007 -7.130 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -6.042 -25.367 -7.581 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -4.667 -25.122 -7.682 1.00 0.00 C ATOM 0 H TRP A 174 -10.709 -22.198 -4.707 1.00 0.00 H new ATOM 0 HA TRP A 174 -8.669 -24.126 -5.027 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -8.883 -21.849 -6.119 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -8.380 -21.143 -4.596 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -5.883 -20.501 -4.745 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -3.725 -21.524 -5.737 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -7.936 -24.685 -6.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -3.039 -23.820 -7.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -6.457 -26.257 -8.030 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -4.041 -25.829 -8.207 1.00 0.00 H new ATOM 2343 N ALA A 175 -9.030 -22.701 -2.127 1.00 0.00 N ATOM 2344 CA ALA A 175 -8.607 -22.724 -0.730 1.00 0.00 C ATOM 2345 C ALA A 175 -8.665 -24.141 -0.186 1.00 0.00 C ATOM 2346 O ALA A 175 -7.783 -24.575 0.554 1.00 0.00 O ATOM 2347 CB ALA A 175 -9.470 -21.799 0.118 1.00 0.00 C ATOM 0 H ALA A 175 -9.895 -22.188 -2.301 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.578 -22.368 -0.682 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.133 -21.835 1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.385 -20.778 -0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.510 -22.120 0.063 1.00 0.00 H new ATOM 2353 N SER A 176 -9.711 -24.858 -0.567 1.00 0.00 N ATOM 2354 CA SER A 176 -9.898 -26.235 -0.131 1.00 0.00 C ATOM 2355 C SER A 176 -8.644 -27.058 -0.410 1.00 0.00 C ATOM 2356 O SER A 176 -8.213 -27.856 0.421 1.00 0.00 O ATOM 2357 CB SER A 176 -11.104 -26.859 -0.836 1.00 0.00 C ATOM 2358 OG SER A 176 -12.210 -26.966 0.043 1.00 0.00 O ATOM 0 H SER A 176 -10.447 -24.508 -1.180 1.00 0.00 H new ATOM 0 HA SER A 176 -10.083 -26.233 0.943 1.00 0.00 H new ATOM 0 HB2 SER A 176 -11.379 -26.252 -1.699 1.00 0.00 H new ATOM 0 HB3 SER A 176 -10.838 -27.847 -1.213 1.00 0.00 H new ATOM 0 HG SER A 176 -12.968 -27.366 -0.432 1.00 0.00 H new ATOM 2364 N LYS A 177 -8.060 -26.849 -1.586 1.00 0.00 N ATOM 2365 CA LYS A 177 -6.849 -27.569 -1.964 1.00 0.00 C ATOM 2366 C LYS A 177 -5.597 -26.759 -1.646 1.00 0.00 C ATOM 2367 O LYS A 177 -4.523 -27.000 -2.197 1.00 0.00 O ATOM 2368 CB LYS A 177 -6.881 -27.941 -3.447 1.00 0.00 C ATOM 2369 CG LYS A 177 -8.167 -28.628 -3.874 1.00 0.00 C ATOM 2370 CD LYS A 177 -8.252 -30.043 -3.323 1.00 0.00 C ATOM 2371 CE LYS A 177 -9.669 -30.391 -2.894 1.00 0.00 C ATOM 2372 NZ LYS A 177 -9.750 -31.750 -2.295 1.00 0.00 N ATOM 0 H LYS A 177 -8.402 -26.193 -2.288 1.00 0.00 H new ATOM 0 HA LYS A 177 -6.814 -28.486 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -6.746 -27.038 -4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -6.038 -28.597 -3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -9.023 -28.049 -3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -8.222 -28.656 -4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -7.916 -30.750 -4.081 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.578 -30.144 -2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -10.021 -29.654 -2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -10.333 -30.334 -3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -10.732 -31.948 -2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -9.439 -32.456 -2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -9.136 -31.797 -1.457 1.00 0.00 H new ATOM 2386 N HIS A 178 -5.758 -25.806 -0.745 1.00 0.00 N ATOM 2387 CA HIS A 178 -4.663 -24.950 -0.323 1.00 0.00 C ATOM 2388 C HIS A 178 -4.540 -24.941 1.198 1.00 0.00 C ATOM 2389 O HIS A 178 -4.096 -23.956 1.789 1.00 0.00 O ATOM 2390 CB HIS A 178 -4.863 -23.525 -0.844 1.00 0.00 C ATOM 2391 CG HIS A 178 -4.086 -23.234 -2.092 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -3.886 -24.164 -3.090 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -3.459 -22.105 -2.502 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -3.167 -23.622 -4.056 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -2.895 -22.373 -3.725 1.00 0.00 N ATOM 0 H HIS A 178 -6.647 -25.604 -0.287 1.00 0.00 H new ATOM 0 HA HIS A 178 -3.740 -25.349 -0.743 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -5.923 -23.362 -1.038 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -4.569 -22.818 -0.068 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -4.238 -25.121 -3.083 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -3.412 -21.168 -1.966 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -2.854 -24.117 -4.964 1.00 0.00 H new ATOM 2404 N GLN A 179 -4.935 -26.045 1.824 1.00 0.00 N ATOM 2405 CA GLN A 179 -4.868 -26.165 3.276 1.00 0.00 C ATOM 2406 C GLN A 179 -3.598 -26.893 3.701 1.00 0.00 C ATOM 2407 O GLN A 179 -2.729 -27.178 2.877 1.00 0.00 O ATOM 2408 CB GLN A 179 -6.097 -26.908 3.803 1.00 0.00 C ATOM 2409 CG GLN A 179 -7.411 -26.390 3.239 1.00 0.00 C ATOM 2410 CD GLN A 179 -8.197 -25.572 4.246 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -8.338 -25.962 5.405 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -8.713 -24.430 3.806 1.00 0.00 N ATOM 0 H GLN A 179 -5.304 -26.869 1.349 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.850 -25.161 3.700 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -6.001 -27.967 3.564 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.121 -26.828 4.890 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.209 -25.779 2.359 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -8.018 -27.233 2.909 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.571 -24.146 2.837 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -9.251 -23.837 4.437 1.00 0.00 H new ATOM 2421 N GLY A 180 -3.494 -27.189 4.992 1.00 0.00 N ATOM 2422 CA GLY A 180 -2.325 -27.879 5.504 1.00 0.00 C ATOM 2423 C GLY A 180 -1.293 -26.925 6.074 1.00 0.00 C ATOM 2424 O GLY A 180 -0.570 -27.267 7.008 1.00 0.00 O ATOM 0 H GLY A 180 -4.199 -26.963 5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -2.632 -28.582 6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -1.872 -28.464 4.703 1.00 0.00 H new ATOM 2428 N LEU A 181 -1.227 -25.723 5.508 1.00 0.00 N ATOM 2429 CA LEU A 181 -0.280 -24.714 5.965 1.00 0.00 C ATOM 2430 C LEU A 181 -0.563 -24.319 7.411 1.00 0.00 C ATOM 2431 O LEU A 181 -1.424 -24.906 8.066 1.00 0.00 O ATOM 2432 CB LEU A 181 -0.344 -23.481 5.062 1.00 0.00 C ATOM 2433 CG LEU A 181 -0.076 -23.750 3.579 1.00 0.00 C ATOM 2434 CD1 LEU A 181 -0.911 -22.825 2.707 1.00 0.00 C ATOM 2435 CD2 LEU A 181 1.405 -23.587 3.269 1.00 0.00 C ATOM 0 H LEU A 181 -1.819 -25.425 4.732 1.00 0.00 H new ATOM 0 HA LEU A 181 0.722 -25.140 5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.330 -23.028 5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.380 -22.749 5.420 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.363 -24.778 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.706 -23.032 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.969 -22.991 2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.657 -21.788 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.579 -23.782 2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.717 -22.570 3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.982 -24.292 3.867 1.00 0.00 H new ATOM 2447 N GLU A 182 0.167 -23.323 7.903 1.00 0.00 N ATOM 2448 CA GLU A 182 -0.009 -22.855 9.273 1.00 0.00 C ATOM 2449 C GLU A 182 -0.908 -21.623 9.317 1.00 0.00 C ATOM 2450 O GLU A 182 -0.721 -20.735 10.149 1.00 0.00 O ATOM 2451 CB GLU A 182 1.349 -22.531 9.901 1.00 0.00 C ATOM 2452 CG GLU A 182 2.007 -23.725 10.575 1.00 0.00 C ATOM 2453 CD GLU A 182 1.398 -24.041 11.926 1.00 0.00 C ATOM 2454 OE1 GLU A 182 0.255 -24.544 11.959 1.00 0.00 O ATOM 2455 OE2 GLU A 182 2.063 -23.787 12.951 1.00 0.00 O ATOM 0 H GLU A 182 0.884 -22.826 7.375 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.486 -23.651 9.844 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.015 -22.147 9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.220 -21.735 10.635 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.918 -24.597 9.928 1.00 0.00 H new ATOM 0 HG3 GLU A 182 3.072 -23.527 10.698 1.00 0.00 H new ATOM 2462 N GLY A 183 -1.886 -21.577 8.418 1.00 0.00 N ATOM 2463 CA GLY A 183 -2.799 -20.449 8.375 1.00 0.00 C ATOM 2464 C GLY A 183 -3.597 -20.394 7.088 1.00 0.00 C ATOM 2465 O GLY A 183 -4.374 -21.301 6.791 1.00 0.00 O ATOM 0 H GLY A 183 -2.063 -22.299 7.720 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.484 -20.508 9.221 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -2.233 -19.524 8.487 1.00 0.00 H new ATOM 2469 N LEU A 184 -3.408 -19.323 6.323 1.00 0.00 N ATOM 2470 CA LEU A 184 -4.118 -19.148 5.061 1.00 0.00 C ATOM 2471 C LEU A 184 -5.623 -19.058 5.290 1.00 0.00 C ATOM 2472 O LEU A 184 -6.252 -20.020 5.730 1.00 0.00 O ATOM 2473 CB LEU A 184 -3.806 -20.303 4.107 1.00 0.00 C ATOM 2474 CG LEU A 184 -3.931 -19.968 2.619 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -3.747 -21.218 1.773 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -5.277 -19.320 2.329 1.00 0.00 C ATOM 0 H LEU A 184 -2.769 -18.563 6.555 1.00 0.00 H new ATOM 0 HA LEU A 184 -3.779 -18.214 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.791 -20.650 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.476 -21.132 4.334 1.00 0.00 H new ATOM 0 HG LEU A 184 -3.145 -19.259 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -3.839 -20.960 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -2.759 -21.641 1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.510 -21.951 2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -5.348 -19.089 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.078 -20.006 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.370 -18.401 2.907 1.00 0.00 H new ATOM 2488 N ALA A 185 -6.195 -17.897 4.987 1.00 0.00 N ATOM 2489 CA ALA A 185 -7.625 -17.680 5.157 1.00 0.00 C ATOM 2490 C ALA A 185 -8.185 -16.828 4.025 1.00 0.00 C ATOM 2491 O ALA A 185 -7.487 -15.983 3.462 1.00 0.00 O ATOM 2492 CB ALA A 185 -7.903 -17.025 6.502 1.00 0.00 C ATOM 0 H ALA A 185 -5.688 -17.091 4.622 1.00 0.00 H new ATOM 0 HA ALA A 185 -8.123 -18.649 5.129 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -8.976 -16.869 6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -7.544 -17.671 7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -7.389 -16.065 6.552 1.00 0.00 H new ATOM 2498 N ILE A 186 -9.453 -17.054 3.698 1.00 0.00 N ATOM 2499 CA ILE A 186 -10.119 -16.311 2.635 1.00 0.00 C ATOM 2500 C ILE A 186 -10.991 -15.205 3.209 1.00 0.00 C ATOM 2501 O ILE A 186 -11.389 -15.255 4.373 1.00 0.00 O ATOM 2502 CB ILE A 186 -11.002 -17.228 1.770 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -10.271 -18.535 1.453 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -11.419 -16.522 0.490 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -9.077 -18.355 0.540 1.00 0.00 C ATOM 0 H ILE A 186 -10.042 -17.749 4.156 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.333 -15.880 2.015 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.903 -17.467 2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.939 -18.992 2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.971 -19.230 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -12.042 -17.188 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -11.983 -15.622 0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -10.531 -16.248 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.608 -19.322 0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.405 -17.927 -0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.357 -17.685 1.010 1.00 0.00 H new ATOM 2517 N VAL A 187 -11.290 -14.211 2.386 1.00 0.00 N ATOM 2518 CA VAL A 187 -12.123 -13.091 2.816 1.00 0.00 C ATOM 2519 C VAL A 187 -12.682 -12.312 1.638 1.00 0.00 C ATOM 2520 O VAL A 187 -12.173 -12.391 0.524 1.00 0.00 O ATOM 2521 CB VAL A 187 -11.349 -12.094 3.704 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.714 -12.282 5.170 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -9.846 -12.229 3.502 1.00 0.00 C ATOM 0 H VAL A 187 -10.971 -14.154 1.419 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.935 -13.543 3.386 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.638 -11.086 3.405 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.157 -11.569 5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.783 -12.115 5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -11.464 -13.297 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.327 -11.514 4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.533 -13.241 3.761 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.600 -12.029 2.459 1.00 0.00 H new ATOM 2533 N SER A 188 -13.721 -11.535 1.912 1.00 0.00 N ATOM 2534 CA SER A 188 -14.356 -10.702 0.916 1.00 0.00 C ATOM 2535 C SER A 188 -13.664 -9.357 0.861 1.00 0.00 C ATOM 2536 O SER A 188 -13.497 -8.693 1.885 1.00 0.00 O ATOM 2537 CB SER A 188 -15.841 -10.522 1.238 1.00 0.00 C ATOM 2538 OG SER A 188 -16.651 -11.238 0.322 1.00 0.00 O ATOM 0 H SER A 188 -14.144 -11.469 2.838 1.00 0.00 H new ATOM 0 HA SER A 188 -14.273 -11.187 -0.057 1.00 0.00 H new ATOM 0 HB2 SER A 188 -16.041 -10.867 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 188 -16.098 -9.463 1.205 1.00 0.00 H new ATOM 0 HG SER A 188 -17.595 -11.109 0.550 1.00 0.00 H new ATOM 2544 N VAL A 189 -13.268 -8.948 -0.331 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.606 -7.670 -0.513 1.00 0.00 C ATOM 2546 C VAL A 189 -13.364 -6.557 0.201 1.00 0.00 C ATOM 2547 O VAL A 189 -12.806 -5.501 0.493 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.447 -7.322 -2.005 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -12.059 -8.554 -2.811 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -13.710 -6.677 -2.570 1.00 0.00 C ATOM 0 H VAL A 189 -13.394 -9.485 -1.189 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.612 -7.758 -0.075 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.642 -6.592 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -11.953 -8.283 -3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.113 -8.948 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.833 -9.314 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.560 -6.446 -3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.548 -7.366 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.925 -5.758 -2.024 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.636 -6.813 0.501 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.456 -5.837 1.205 1.00 0.00 C ATOM 2562 C HIS A 190 -15.024 -5.771 2.664 1.00 0.00 C ATOM 2563 O HIS A 190 -14.867 -4.692 3.234 1.00 0.00 O ATOM 2564 CB HIS A 190 -16.937 -6.210 1.107 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.530 -5.958 -0.244 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -18.537 -5.045 -0.466 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -17.251 -6.509 -1.449 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -18.854 -5.042 -1.749 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -18.087 -5.921 -2.368 1.00 0.00 N ATOM 0 H HIS A 190 -15.116 -7.682 0.268 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.320 -4.859 0.744 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -17.055 -7.265 1.355 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -17.496 -5.643 1.851 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -16.510 -7.269 -1.650 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -19.611 -4.426 -2.212 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -18.111 -6.130 -3.366 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.818 -6.945 3.249 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.381 -7.054 4.631 1.00 0.00 C ATOM 2580 C GLU A 191 -12.869 -6.880 4.729 1.00 0.00 C ATOM 2581 O GLU A 191 -12.339 -6.532 5.785 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.786 -8.409 5.231 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.876 -9.133 4.455 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.438 -10.321 5.209 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -15.639 -11.146 5.701 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -17.679 -10.428 5.309 1.00 0.00 O ATOM 0 H GLU A 191 -14.949 -7.841 2.780 1.00 0.00 H new ATOM 0 HA GLU A 191 -14.869 -6.262 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.905 -9.049 5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.126 -8.253 6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.683 -8.435 4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.473 -9.471 3.500 1.00 0.00 H new ATOM 2593 N ALA A 192 -12.177 -7.125 3.616 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.725 -6.997 3.573 1.00 0.00 C ATOM 2595 C ALA A 192 -10.299 -5.533 3.545 1.00 0.00 C ATOM 2596 O ALA A 192 -9.197 -5.190 3.973 1.00 0.00 O ATOM 2597 CB ALA A 192 -10.167 -7.736 2.367 1.00 0.00 C ATOM 0 H ALA A 192 -12.601 -7.413 2.734 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.320 -7.445 4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.082 -7.632 2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.430 -8.792 2.434 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.589 -7.314 1.455 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.183 -4.670 3.054 1.00 0.00 N ATOM 2604 CA PHE A 193 -10.901 -3.240 2.987 1.00 0.00 C ATOM 2605 C PHE A 193 -11.158 -2.577 4.336 1.00 0.00 C ATOM 2606 O PHE A 193 -10.575 -1.541 4.653 1.00 0.00 O ATOM 2607 CB PHE A 193 -11.758 -2.579 1.906 1.00 0.00 C ATOM 2608 CG PHE A 193 -11.488 -1.110 1.741 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -10.216 -0.657 1.431 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -12.507 -0.184 1.897 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -9.965 0.693 1.281 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -12.262 1.168 1.747 1.00 0.00 C ATOM 2613 CZ PHE A 193 -10.989 1.607 1.437 1.00 0.00 C ATOM 0 H PHE A 193 -12.101 -4.936 2.697 1.00 0.00 H new ATOM 0 HA PHE A 193 -9.849 -3.111 2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -11.581 -3.082 0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.811 -2.722 2.151 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -9.412 -1.367 1.305 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.504 -0.522 2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -8.968 1.034 1.042 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -13.064 1.880 1.872 1.00 0.00 H new ATOM 0 HZ PHE A 193 -10.795 2.663 1.317 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.024 -3.195 5.129 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.347 -2.677 6.447 1.00 0.00 C ATOM 2625 C GLY A 194 -11.319 -3.099 7.470 1.00 0.00 C ATOM 2626 O GLY A 194 -11.046 -2.383 8.433 1.00 0.00 O ATOM 0 H GLY A 194 -12.514 -4.055 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.400 -1.589 6.409 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.332 -3.034 6.749 1.00 0.00 H new ATOM 2630 N LEU A 195 -10.728 -4.260 7.228 1.00 0.00 N ATOM 2631 CA LEU A 195 -9.693 -4.795 8.094 1.00 0.00 C ATOM 2632 C LEU A 195 -8.377 -4.148 7.716 1.00 0.00 C ATOM 2633 O LEU A 195 -7.491 -3.965 8.549 1.00 0.00 O ATOM 2634 CB LEU A 195 -9.599 -6.316 7.951 1.00 0.00 C ATOM 2635 CG LEU A 195 -9.202 -7.062 9.227 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -7.908 -6.499 9.794 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -10.317 -6.983 10.259 1.00 0.00 C ATOM 0 H LEU A 195 -10.952 -4.854 6.429 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.934 -4.576 9.134 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.563 -6.694 7.612 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.873 -6.548 7.171 1.00 0.00 H new ATOM 0 HG LEU A 195 -9.039 -8.110 8.976 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -7.642 -7.042 10.701 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -7.111 -6.608 9.059 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.043 -5.443 10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.018 -7.519 11.160 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -10.511 -5.939 10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -11.222 -7.434 9.852 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.284 -3.766 6.446 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.099 -3.096 5.964 1.00 0.00 C ATOM 2651 C GLY A 196 -7.184 -1.611 6.232 1.00 0.00 C ATOM 2652 O GLY A 196 -6.169 -0.936 6.401 1.00 0.00 O ATOM 0 H GLY A 196 -9.011 -3.910 5.745 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.216 -3.510 6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -6.984 -3.272 4.895 1.00 0.00 H new ATOM 2656 N GLN A 197 -8.417 -1.107 6.277 1.00 0.00 N ATOM 2657 CA GLN A 197 -8.655 0.311 6.536 1.00 0.00 C ATOM 2658 C GLN A 197 -8.609 0.609 8.033 1.00 0.00 C ATOM 2659 O GLN A 197 -8.382 1.748 8.441 1.00 0.00 O ATOM 2660 CB GLN A 197 -10.006 0.743 5.961 1.00 0.00 C ATOM 2661 CG GLN A 197 -10.345 2.200 6.223 1.00 0.00 C ATOM 2662 CD GLN A 197 -11.401 2.733 5.275 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -12.195 1.971 4.722 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -11.418 4.048 5.084 1.00 0.00 N ATOM 0 H GLN A 197 -9.264 -1.658 6.138 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.863 0.877 6.045 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -10.006 0.567 4.885 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -10.789 0.115 6.386 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -10.695 2.309 7.249 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -9.441 2.802 6.129 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.741 4.642 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -12.108 4.464 4.458 1.00 0.00 H new ATOM 2673 N GLU A 198 -8.822 -0.423 8.847 1.00 0.00 N ATOM 2674 CA GLU A 198 -8.801 -0.267 10.298 1.00 0.00 C ATOM 2675 C GLU A 198 -7.371 -0.271 10.831 1.00 0.00 C ATOM 2676 O GLU A 198 -7.102 0.249 11.914 1.00 0.00 O ATOM 2677 CB GLU A 198 -9.607 -1.386 10.961 1.00 0.00 C ATOM 2678 CG GLU A 198 -9.912 -1.129 12.428 1.00 0.00 C ATOM 2679 CD GLU A 198 -9.797 -2.382 13.275 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -10.338 -3.429 12.863 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -9.165 -2.315 14.350 1.00 0.00 O ATOM 0 H GLU A 198 -9.010 -1.373 8.527 1.00 0.00 H new ATOM 0 HA GLU A 198 -9.254 0.695 10.540 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.545 -1.516 10.421 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -9.055 -2.322 10.872 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.227 -0.372 12.811 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -10.920 -0.723 12.520 1.00 0.00 H new ATOM 2688 N PHE A 199 -6.456 -0.859 10.065 1.00 0.00 N ATOM 2689 CA PHE A 199 -5.053 -0.931 10.462 1.00 0.00 C ATOM 2690 C PHE A 199 -4.511 0.451 10.822 1.00 0.00 C ATOM 2691 O PHE A 199 -3.592 0.576 11.633 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.215 -1.541 9.338 1.00 0.00 C ATOM 2693 CG PHE A 199 -3.125 -2.452 9.828 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -3.386 -3.408 10.796 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -1.839 -2.351 9.320 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -2.386 -4.247 11.249 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -0.836 -3.189 9.769 1.00 0.00 C ATOM 2698 CZ PHE A 199 -1.109 -4.137 10.734 1.00 0.00 C ATOM 0 H PHE A 199 -6.661 -1.293 9.165 1.00 0.00 H new ATOM 0 HA PHE A 199 -4.986 -1.566 11.345 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -4.870 -2.099 8.669 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.770 -0.738 8.751 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -4.383 -3.499 11.201 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.619 -1.610 8.566 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.602 -4.988 12.005 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.162 -3.102 9.365 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.326 -4.792 11.086 1.00 0.00 H new ATOM 2708 N ASN A 200 -5.084 1.484 10.212 1.00 0.00 N ATOM 2709 CA ASN A 200 -4.659 2.858 10.465 1.00 0.00 C ATOM 2710 C ASN A 200 -4.653 3.166 11.960 1.00 0.00 C ATOM 2711 O ASN A 200 -3.638 3.595 12.510 1.00 0.00 O ATOM 2712 CB ASN A 200 -5.578 3.838 9.734 1.00 0.00 C ATOM 2713 CG ASN A 200 -4.994 5.236 9.665 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -3.920 5.500 10.208 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -5.701 6.141 8.997 1.00 0.00 N ATOM 0 H ASN A 200 -5.845 1.396 9.538 1.00 0.00 H new ATOM 0 HA ASN A 200 -3.642 2.971 10.089 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -5.763 3.474 8.723 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -6.542 3.875 10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -5.359 7.099 8.918 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -6.586 5.878 8.563 1.00 0.00 H new ATOM 2722 N ARG A 201 -5.790 2.948 12.610 1.00 0.00 N ATOM 2723 CA ARG A 201 -5.915 3.203 14.040 1.00 0.00 C ATOM 2724 C ARG A 201 -4.893 2.393 14.832 1.00 0.00 C ATOM 2725 O ARG A 201 -4.433 2.820 15.891 1.00 0.00 O ATOM 2726 CB ARG A 201 -7.329 2.867 14.518 1.00 0.00 C ATOM 2727 CG ARG A 201 -7.674 3.470 15.870 1.00 0.00 C ATOM 2728 CD ARG A 201 -8.959 2.881 16.430 1.00 0.00 C ATOM 2729 NE ARG A 201 -8.900 2.720 17.880 1.00 0.00 N ATOM 2730 CZ ARG A 201 -8.179 1.784 18.492 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -7.454 0.926 17.786 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -8.180 1.706 19.816 1.00 0.00 N ATOM 0 H ARG A 201 -6.639 2.595 12.169 1.00 0.00 H new ATOM 0 HA ARG A 201 -5.722 4.262 14.211 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -8.047 3.220 13.778 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -7.437 1.784 14.575 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -6.856 3.292 16.568 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -7.780 4.550 15.772 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -9.797 3.528 16.171 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -9.147 1.913 15.965 1.00 0.00 H new ATOM 0 HE ARG A 201 -9.443 3.362 18.457 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -7.447 0.981 16.768 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -6.904 0.211 18.262 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -8.734 2.364 20.365 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -7.627 0.988 20.285 1.00 0.00 H new ATOM 2746 N HIS A 202 -4.541 1.222 14.312 1.00 0.00 N ATOM 2747 CA HIS A 202 -3.572 0.354 14.970 1.00 0.00 C ATOM 2748 C HIS A 202 -2.151 0.868 14.765 1.00 0.00 C ATOM 2749 O HIS A 202 -1.420 1.102 15.727 1.00 0.00 O ATOM 2750 CB HIS A 202 -3.692 -1.075 14.437 1.00 0.00 C ATOM 2751 CG HIS A 202 -4.647 -1.927 15.214 1.00 0.00 C ATOM 2752 ND1 HIS A 202 -5.656 -1.403 15.997 1.00 0.00 N ATOM 2753 CD2 HIS A 202 -4.748 -3.272 15.325 1.00 0.00 C ATOM 2754 CE1 HIS A 202 -6.332 -2.390 16.556 1.00 0.00 C ATOM 2755 NE2 HIS A 202 -5.801 -3.533 16.164 1.00 0.00 N ATOM 0 H HIS A 202 -4.912 0.852 13.437 1.00 0.00 H new ATOM 0 HA HIS A 202 -3.788 0.356 16.038 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -4.014 -1.040 13.396 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.707 -1.543 14.450 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.117 -4.004 14.843 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -7.176 -2.281 17.221 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -6.122 -4.461 16.440 1.00 0.00 H new ATOM 2764 N LEU A 203 -1.764 1.039 13.506 1.00 0.00 N ATOM 2765 CA LEU A 203 -0.431 1.525 13.175 1.00 0.00 C ATOM 2766 C LEU A 203 -0.232 2.954 13.671 1.00 0.00 C ATOM 2767 O LEU A 203 0.864 3.330 14.088 1.00 0.00 O ATOM 2768 CB LEU A 203 -0.202 1.462 11.662 1.00 0.00 C ATOM 2769 CG LEU A 203 0.324 0.123 11.142 1.00 0.00 C ATOM 2770 CD1 LEU A 203 0.026 -0.027 9.659 1.00 0.00 C ATOM 2771 CD2 LEU A 203 1.817 0.000 11.404 1.00 0.00 C ATOM 0 H LEU A 203 -2.356 0.848 12.697 1.00 0.00 H new ATOM 0 HA LEU A 203 0.295 0.882 13.673 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -1.142 1.686 11.158 1.00 0.00 H new ATOM 0 HB3 LEU A 203 0.503 2.245 11.384 1.00 0.00 H new ATOM 0 HG LEU A 203 -0.185 -0.679 11.676 1.00 0.00 H new ATOM 0 HD11 LEU A 203 0.407 -0.985 9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -1.051 0.016 9.498 1.00 0.00 H new ATOM 0 HD13 LEU A 203 0.508 0.780 9.108 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.175 -0.958 11.028 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.343 0.808 10.896 1.00 0.00 H new ATOM 0 HD23 LEU A 203 2.005 0.062 12.476 1.00 0.00 H new ATOM 2783 N LEU A 204 -1.299 3.746 13.621 1.00 0.00 N ATOM 2784 CA LEU A 204 -1.242 5.134 14.066 1.00 0.00 C ATOM 2785 C LEU A 204 -1.109 5.213 15.583 1.00 0.00 C ATOM 2786 O LEU A 204 -0.249 5.919 16.106 1.00 0.00 O ATOM 2787 CB LEU A 204 -2.490 5.889 13.610 1.00 0.00 C ATOM 2788 CG LEU A 204 -2.399 7.412 13.713 1.00 0.00 C ATOM 2789 CD1 LEU A 204 -3.289 8.073 12.672 1.00 0.00 C ATOM 2790 CD2 LEU A 204 -2.778 7.874 15.112 1.00 0.00 C ATOM 0 H LEU A 204 -2.213 3.450 13.277 1.00 0.00 H new ATOM 0 HA LEU A 204 -0.363 5.598 13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -2.699 5.622 12.574 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.339 5.550 14.204 1.00 0.00 H new ATOM 0 HG LEU A 204 -1.368 7.709 13.520 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -3.211 9.156 12.761 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -2.972 7.767 11.675 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -4.324 7.770 12.832 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -2.708 8.960 15.168 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -3.799 7.564 15.333 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.099 7.429 15.839 1.00 0.00 H new ATOM 2802 N GLN A 205 -1.971 4.484 16.285 1.00 0.00 N ATOM 2803 CA GLN A 205 -1.951 4.470 17.745 1.00 0.00 C ATOM 2804 C GLN A 205 -0.731 3.719 18.264 1.00 0.00 C ATOM 2805 O GLN A 205 -0.829 2.559 18.665 1.00 0.00 O ATOM 2806 CB GLN A 205 -3.230 3.831 18.287 1.00 0.00 C ATOM 2807 CG GLN A 205 -4.489 4.622 17.970 1.00 0.00 C ATOM 2808 CD GLN A 205 -4.862 5.591 19.074 1.00 0.00 C ATOM 2809 OE1 GLN A 205 -4.073 5.847 19.985 1.00 0.00 O ATOM 2810 NE2 GLN A 205 -6.071 6.137 19.000 1.00 0.00 N ATOM 0 H GLN A 205 -2.692 3.895 15.868 1.00 0.00 H new ATOM 0 HA GLN A 205 -1.894 5.501 18.094 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -3.328 2.827 17.873 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -3.142 3.723 19.368 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -4.343 5.174 17.041 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -5.315 3.931 17.803 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -6.693 5.897 18.228 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -6.377 6.796 19.715 1.00 0.00 H new ATOM 2819 N THR A 206 0.418 4.387 18.257 1.00 0.00 N ATOM 2820 CA THR A 206 1.658 3.781 18.729 1.00 0.00 C ATOM 2821 C THR A 206 1.788 3.916 20.243 1.00 0.00 C ATOM 2822 O THR A 206 2.142 4.978 20.754 1.00 0.00 O ATOM 2823 CB THR A 206 2.860 4.431 18.043 1.00 0.00 C ATOM 2824 OG1 THR A 206 2.575 4.701 16.682 1.00 0.00 O ATOM 2825 CG2 THR A 206 4.109 3.578 18.091 1.00 0.00 C ATOM 0 H THR A 206 0.516 5.348 17.930 1.00 0.00 H new ATOM 0 HA THR A 206 1.634 2.721 18.478 1.00 0.00 H new ATOM 0 HB THR A 206 3.047 5.351 18.597 1.00 0.00 H new ATOM 0 HG1 THR A 206 3.355 5.118 16.261 1.00 0.00 H new ATOM 0 HG21 THR A 206 4.924 4.097 17.587 1.00 0.00 H new ATOM 0 HG22 THR A 206 4.384 3.393 19.130 1.00 0.00 H new ATOM 0 HG23 THR A 206 3.920 2.628 17.591 1.00 0.00 H new ATOM 2833 N MET A 207 1.498 2.832 20.956 1.00 0.00 N ATOM 2834 CA MET A 207 1.582 2.828 22.411 1.00 0.00 C ATOM 2835 C MET A 207 3.016 3.067 22.873 1.00 0.00 C ATOM 2836 O MET A 207 3.968 2.661 22.207 1.00 0.00 O ATOM 2837 CB MET A 207 1.068 1.500 22.970 1.00 0.00 C ATOM 2838 CG MET A 207 0.329 1.642 24.290 1.00 0.00 C ATOM 2839 SD MET A 207 -1.371 2.205 24.079 1.00 0.00 S ATOM 2840 CE MET A 207 -2.005 0.955 22.962 1.00 0.00 C ATOM 0 H MET A 207 1.203 1.945 20.549 1.00 0.00 H new ATOM 0 HA MET A 207 0.958 3.638 22.788 1.00 0.00 H new ATOM 0 HB2 MET A 207 0.403 1.040 22.239 1.00 0.00 H new ATOM 0 HB3 MET A 207 1.911 0.822 23.106 1.00 0.00 H new ATOM 0 HG2 MET A 207 0.328 0.682 24.806 1.00 0.00 H new ATOM 0 HG3 MET A 207 0.864 2.346 24.927 1.00 0.00 H new ATOM 0 HE1 MET A 207 -3.040 0.728 23.219 1.00 0.00 H new ATOM 0 HE2 MET A 207 -1.959 1.325 21.938 1.00 0.00 H new ATOM 0 HE3 MET A 207 -1.403 0.051 23.049 1.00 0.00 H new ATOM 2850 N SER A 208 3.162 3.727 24.017 1.00 0.00 N ATOM 2851 CA SER A 208 4.480 4.018 24.568 1.00 0.00 C ATOM 2852 C SER A 208 4.476 3.888 26.087 1.00 0.00 C ATOM 2853 O SER A 208 3.487 4.209 26.746 1.00 0.00 O ATOM 2854 CB SER A 208 4.922 5.427 24.166 1.00 0.00 C ATOM 2855 OG SER A 208 3.968 6.395 24.565 1.00 0.00 O ATOM 0 H SER A 208 2.384 4.070 24.580 1.00 0.00 H new ATOM 0 HA SER A 208 5.185 3.293 24.162 1.00 0.00 H new ATOM 0 HB2 SER A 208 5.886 5.653 24.622 1.00 0.00 H new ATOM 0 HB3 SER A 208 5.061 5.473 23.086 1.00 0.00 H new ATOM 0 HG SER A 208 4.275 7.286 24.298 1.00 0.00 H new ATOM 2861 N SER A 209 5.589 3.414 26.638 1.00 0.00 N ATOM 2862 CA SER A 209 5.714 3.241 28.080 1.00 0.00 C ATOM 2863 C SER A 209 7.013 3.856 28.591 1.00 0.00 C ATOM 2864 O SER A 209 7.636 3.336 29.516 1.00 0.00 O ATOM 2865 CB SER A 209 5.661 1.756 28.443 1.00 0.00 C ATOM 2866 OG SER A 209 5.174 1.569 29.761 1.00 0.00 O ATOM 0 H SER A 209 6.417 3.143 26.107 1.00 0.00 H new ATOM 0 HA SER A 209 4.879 3.754 28.556 1.00 0.00 H new ATOM 0 HB2 SER A 209 5.019 1.229 27.737 1.00 0.00 H new ATOM 0 HB3 SER A 209 6.657 1.321 28.355 1.00 0.00 H new ATOM 0 HG SER A 209 5.149 0.611 29.968 1.00 0.00 H new ATOM 2872 N ARG A 210 7.418 4.964 27.980 1.00 0.00 N ATOM 2873 CA ARG A 210 8.644 5.650 28.373 1.00 0.00 C ATOM 2874 C ARG A 210 8.434 6.443 29.660 1.00 0.00 C ATOM 2875 O ARG A 210 7.308 6.795 30.009 1.00 0.00 O ATOM 2876 CB ARG A 210 9.110 6.583 27.255 1.00 0.00 C ATOM 2877 CG ARG A 210 10.623 6.714 27.165 1.00 0.00 C ATOM 2878 CD ARG A 210 11.115 6.552 25.735 1.00 0.00 C ATOM 2879 NE ARG A 210 11.210 7.834 25.040 1.00 0.00 N ATOM 2880 CZ ARG A 210 12.216 8.691 25.201 1.00 0.00 C ATOM 2881 NH1 ARG A 210 13.211 8.409 26.032 1.00 0.00 N ATOM 2882 NH2 ARG A 210 12.224 9.835 24.531 1.00 0.00 N ATOM 0 H ARG A 210 6.915 5.406 27.211 1.00 0.00 H new ATOM 0 HA ARG A 210 9.412 4.898 28.553 1.00 0.00 H new ATOM 0 HB2 ARG A 210 8.728 6.215 26.303 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.676 7.571 27.412 1.00 0.00 H new ATOM 0 HG2 ARG A 210 10.928 7.688 27.547 1.00 0.00 H new ATOM 0 HG3 ARG A 210 11.092 5.962 27.799 1.00 0.00 H new ATOM 0 HD2 ARG A 210 12.092 6.069 25.740 1.00 0.00 H new ATOM 0 HD3 ARG A 210 10.437 5.894 25.191 1.00 0.00 H new ATOM 0 HE ARG A 210 10.462 8.087 24.394 1.00 0.00 H new ATOM 0 HH11 ARG A 210 13.208 7.531 26.552 1.00 0.00 H new ATOM 0 HH12 ARG A 210 13.979 9.070 26.151 1.00 0.00 H new ATOM 0 HH21 ARG A 210 11.460 10.058 23.893 1.00 0.00 H new ATOM 0 HH22 ARG A 210 12.994 10.492 24.654 1.00 0.00 H new ATOM 2896 N THR A 211 9.528 6.721 30.360 1.00 0.00 N ATOM 2897 CA THR A 211 9.468 7.473 31.608 1.00 0.00 C ATOM 2898 C THR A 211 8.861 8.857 31.384 1.00 0.00 C ATOM 2899 O THR A 211 7.812 9.182 31.940 1.00 0.00 O ATOM 2900 CB THR A 211 10.862 7.592 32.224 1.00 0.00 C ATOM 2901 OG1 THR A 211 11.117 6.502 33.093 1.00 0.00 O ATOM 2902 CG2 THR A 211 11.088 8.869 33.016 1.00 0.00 C ATOM 0 H THR A 211 10.468 6.437 30.084 1.00 0.00 H new ATOM 0 HA THR A 211 8.825 6.931 32.302 1.00 0.00 H new ATOM 0 HB THR A 211 11.542 7.600 31.372 1.00 0.00 H new ATOM 0 HG1 THR A 211 12.014 6.593 33.477 1.00 0.00 H new ATOM 0 HG21 THR A 211 12.101 8.873 33.418 1.00 0.00 H new ATOM 0 HG22 THR A 211 10.954 9.731 32.363 1.00 0.00 H new ATOM 0 HG23 THR A 211 10.372 8.920 33.836 1.00 0.00 H new ATOM 2910 N PRO A 212 9.526 9.701 30.573 1.00 0.00 N ATOM 2911 CA PRO A 212 9.051 11.056 30.294 1.00 0.00 C ATOM 2912 C PRO A 212 7.660 11.066 29.669 1.00 0.00 C ATOM 2913 O PRO A 212 7.308 10.076 28.994 1.00 0.00 O ATOM 2914 CB PRO A 212 10.087 11.617 29.311 1.00 0.00 C ATOM 2915 CG PRO A 212 10.808 10.428 28.776 1.00 0.00 C ATOM 2916 CD PRO A 212 10.788 9.407 29.875 1.00 0.00 C ATOM 2917 OXT PRO A 212 6.934 12.065 29.860 1.00 0.00 O ATOM 0 HA PRO A 212 8.958 11.644 31.207 1.00 0.00 H new ATOM 0 HB2 PRO A 212 9.605 12.178 28.510 1.00 0.00 H new ATOM 0 HB3 PRO A 212 10.773 12.301 29.811 1.00 0.00 H new ATOM 0 HG2 PRO A 212 10.320 10.046 27.879 1.00 0.00 H new ATOM 0 HG3 PRO A 212 11.831 10.683 28.499 1.00 0.00 H new ATOM 0 HD2 PRO A 212 10.805 8.390 29.482 1.00 0.00 H new ATOM 0 HD3 PRO A 212 11.649 9.508 30.536 1.00 0.00 H new TER 2925 PRO A 212