USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 788 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 102 LYS NZ :NH3+ -145:sc= 0.0496 (180deg=0) USER MOD Set 1.2: A 104 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 70 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0181) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 74 ASN : amide:sc= -0.0181 K(o=-0.018,f=-0.84) USER MOD Single : A 75 SER OG : rot 90:sc= 0.508 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -159:sc= 1.09 (180deg=0.765) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-2.7!) USER MOD Single : A 101 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0006) USER MOD Single : A 106 HIS :FLIP no HD1:sc= -2.19 F(o=-2.8!,f=-2.2) USER MOD Single : A 108 LYS NZ :NH3+ 158:sc= -0.0318 (180deg=-0.343) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 134 CYS SG : rot 53:sc= -0.713 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.004 F(o=-1.1,f=-0.004) USER MOD Single : A 138 LYS NZ :NH3+ -148:sc= 0.041 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -3.85! C(o=-3.8!,f=-4.7!) USER MOD Single : A 154 LYS NZ :NH3+ -177:sc= -1.05 (180deg=-1.17) USER MOD Single : A 155 TYR OH : rot 39:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.870 9.913 -2.289 1.00 0.00 N ATOM 124 CA LEU A 62 16.525 10.288 -1.867 1.00 0.00 C ATOM 125 C LEU A 62 16.436 10.373 -0.346 1.00 0.00 C ATOM 126 O LEU A 62 15.777 11.259 0.199 1.00 0.00 O ATOM 127 CB LEU A 62 15.503 9.279 -2.393 1.00 0.00 C ATOM 128 CG LEU A 62 15.139 9.404 -3.873 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.522 8.110 -4.382 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.188 10.571 -4.092 1.00 0.00 C ATOM 0 HA LEU A 62 16.302 11.271 -2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.890 8.275 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.590 9.376 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 62 16.052 9.594 -4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.269 8.218 -5.437 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.235 7.295 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.619 7.889 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.940 10.645 -5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.277 10.411 -3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.665 11.495 -3.766 1.00 0.00 H new ATOM 142 N LEU A 63 17.104 9.447 0.333 1.00 0.00 N ATOM 143 CA LEU A 63 17.103 9.418 1.791 1.00 0.00 C ATOM 144 C LEU A 63 17.292 10.819 2.364 1.00 0.00 C ATOM 145 O LEU A 63 16.706 11.167 3.390 1.00 0.00 O ATOM 146 CB LEU A 63 18.207 8.492 2.304 1.00 0.00 C ATOM 147 CG LEU A 63 17.892 6.996 2.282 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.099 6.190 2.738 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.685 6.693 3.157 1.00 0.00 C ATOM 0 H LEU A 63 17.653 8.706 -0.103 1.00 0.00 H new ATOM 0 HA LEU A 63 16.136 9.038 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.103 8.663 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.446 8.778 3.328 1.00 0.00 H new ATOM 0 HG LEU A 63 17.655 6.709 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.856 5.128 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.939 6.384 2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.367 6.480 3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.475 5.624 3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.894 6.996 4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.820 7.242 2.786 1.00 0.00 H new ATOM 161 N LYS A 64 18.112 11.621 1.693 1.00 0.00 N ATOM 162 CA LYS A 64 18.376 12.986 2.132 1.00 0.00 C ATOM 163 C LYS A 64 17.078 13.705 2.486 1.00 0.00 C ATOM 164 O LYS A 64 17.004 14.413 3.489 1.00 0.00 O ATOM 165 CB LYS A 64 19.119 13.760 1.041 1.00 0.00 C ATOM 166 CG LYS A 64 19.892 14.959 1.564 1.00 0.00 C ATOM 167 CD LYS A 64 21.094 14.530 2.389 1.00 0.00 C ATOM 168 CE LYS A 64 21.995 15.712 2.717 1.00 0.00 C ATOM 169 NZ LYS A 64 21.550 16.423 3.947 1.00 0.00 N ATOM 0 H LYS A 64 18.605 11.349 0.843 1.00 0.00 H new ATOM 0 HA LYS A 64 19.000 12.939 3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.810 13.085 0.535 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.401 14.099 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 64 20.224 15.572 0.727 1.00 0.00 H new ATOM 0 HG3 LYS A 64 19.235 15.580 2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 64 20.754 14.062 3.313 1.00 0.00 H new ATOM 0 HD3 LYS A 64 21.663 13.778 1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 64 23.019 15.362 2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 64 22.002 16.407 1.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 22.189 17.221 4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 20.582 16.779 3.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 21.568 15.766 4.753 1.00 0.00 H new ATOM 183 N GLU A 65 16.058 13.517 1.655 1.00 0.00 N ATOM 184 CA GLU A 65 14.763 14.148 1.881 1.00 0.00 C ATOM 185 C GLU A 65 13.938 13.352 2.888 1.00 0.00 C ATOM 186 O GLU A 65 13.318 13.920 3.787 1.00 0.00 O ATOM 187 CB GLU A 65 13.995 14.275 0.564 1.00 0.00 C ATOM 188 CG GLU A 65 14.747 15.049 -0.507 1.00 0.00 C ATOM 189 CD GLU A 65 14.475 16.540 -0.449 1.00 0.00 C ATOM 190 OE1 GLU A 65 14.086 17.031 0.631 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.652 17.215 -1.484 1.00 0.00 O ATOM 0 H GLU A 65 16.103 12.933 0.820 1.00 0.00 H new ATOM 0 HA GLU A 65 14.940 15.144 2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.768 13.277 0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 65 13.042 14.768 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.817 14.874 -0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.465 14.670 -1.489 1.00 0.00 H new ATOM 198 N PHE A 66 13.935 12.032 2.730 1.00 0.00 N ATOM 199 CA PHE A 66 13.186 11.157 3.624 1.00 0.00 C ATOM 200 C PHE A 66 14.113 10.491 4.637 1.00 0.00 C ATOM 201 O PHE A 66 14.834 9.543 4.327 1.00 0.00 O ATOM 202 CB PHE A 66 12.441 10.089 2.820 1.00 0.00 C ATOM 203 CG PHE A 66 11.756 10.629 1.597 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.530 11.267 1.698 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.339 10.500 0.346 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.897 11.764 0.574 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.711 10.996 -0.781 1.00 0.00 C ATOM 208 CZ PHE A 66 10.489 11.629 -0.667 1.00 0.00 C ATOM 0 H PHE A 66 14.443 11.545 1.991 1.00 0.00 H new ATOM 0 HA PHE A 66 12.462 11.766 4.166 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.146 9.314 2.519 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.699 9.614 3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.064 11.377 2.666 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.295 10.006 0.251 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.941 12.257 0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.176 10.889 -1.750 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.997 12.018 -1.546 1.00 0.00 H new ATOM 218 N PRO A 67 14.096 11.000 5.877 1.00 0.00 N ATOM 219 CA PRO A 67 14.928 10.472 6.962 1.00 0.00 C ATOM 220 C PRO A 67 14.477 9.088 7.417 1.00 0.00 C ATOM 221 O PRO A 67 15.301 8.211 7.674 1.00 0.00 O ATOM 222 CB PRO A 67 14.738 11.493 8.086 1.00 0.00 C ATOM 223 CG PRO A 67 13.411 12.113 7.814 1.00 0.00 C ATOM 224 CD PRO A 67 13.261 12.131 6.318 1.00 0.00 C ATOM 0 HA PRO A 67 15.966 10.346 6.654 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.758 11.013 9.064 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.532 12.239 8.081 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.610 11.539 8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.360 13.122 8.223 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.221 12.004 6.017 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.604 13.074 5.891 1.00 0.00 H new ATOM 232 N GLN A 68 13.165 8.901 7.515 1.00 0.00 N ATOM 233 CA GLN A 68 12.606 7.623 7.940 1.00 0.00 C ATOM 234 C GLN A 68 11.516 7.159 6.979 1.00 0.00 C ATOM 235 O GLN A 68 10.322 7.319 7.233 1.00 0.00 O ATOM 236 CB GLN A 68 12.039 7.737 9.356 1.00 0.00 C ATOM 237 CG GLN A 68 13.058 7.441 10.445 1.00 0.00 C ATOM 238 CD GLN A 68 13.176 5.960 10.747 1.00 0.00 C ATOM 239 OE1 GLN A 68 13.058 5.121 9.854 1.00 0.00 O ATOM 240 NE2 GLN A 68 13.409 5.630 12.012 1.00 0.00 N ATOM 0 H GLN A 68 12.470 9.617 7.306 1.00 0.00 H new ATOM 0 HA GLN A 68 13.408 6.884 7.935 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.646 8.743 9.501 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.200 7.049 9.459 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.032 7.824 10.140 1.00 0.00 H new ATOM 0 HG3 GLN A 68 12.777 7.972 11.354 1.00 0.00 H new ATOM 0 HE21 GLN A 68 13.500 6.358 12.721 1.00 0.00 H new ATOM 0 HE22 GLN A 68 13.497 4.648 12.275 1.00 0.00 H new ATOM 249 N PRO A 69 11.935 6.572 5.848 1.00 0.00 N ATOM 250 CA PRO A 69 11.010 6.073 4.827 1.00 0.00 C ATOM 251 C PRO A 69 10.237 4.844 5.295 1.00 0.00 C ATOM 252 O PRO A 69 9.063 4.673 4.964 1.00 0.00 O ATOM 253 CB PRO A 69 11.932 5.712 3.659 1.00 0.00 C ATOM 254 CG PRO A 69 13.252 5.433 4.292 1.00 0.00 C ATOM 255 CD PRO A 69 13.343 6.349 5.481 1.00 0.00 C ATOM 0 HA PRO A 69 10.247 6.809 4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.561 4.843 3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.002 6.530 2.942 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.326 4.389 4.597 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.067 5.619 3.593 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.904 5.894 6.297 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.846 7.283 5.231 1.00 0.00 H new ATOM 263 N LYS A 70 10.902 3.991 6.066 1.00 0.00 N ATOM 264 CA LYS A 70 10.277 2.779 6.582 1.00 0.00 C ATOM 265 C LYS A 70 9.106 3.117 7.498 1.00 0.00 C ATOM 266 O LYS A 70 8.129 2.374 7.572 1.00 0.00 O ATOM 267 CB LYS A 70 11.304 1.934 7.340 1.00 0.00 C ATOM 268 CG LYS A 70 10.835 0.519 7.628 1.00 0.00 C ATOM 269 CD LYS A 70 11.153 -0.419 6.476 1.00 0.00 C ATOM 270 CE LYS A 70 12.588 -0.919 6.545 1.00 0.00 C ATOM 271 NZ LYS A 70 12.731 -2.069 7.480 1.00 0.00 N ATOM 0 H LYS A 70 11.874 4.117 6.348 1.00 0.00 H new ATOM 0 HA LYS A 70 9.899 2.207 5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.226 1.891 6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.543 2.427 8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.312 0.155 8.538 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.760 0.521 7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.469 -1.268 6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.991 0.097 5.530 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.917 -1.217 5.550 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.240 -0.107 6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.683 -2.477 7.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.590 -1.742 8.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.020 -2.793 7.251 1.00 0.00 H new ATOM 285 N ASN A 71 9.211 4.245 8.194 1.00 0.00 N ATOM 286 CA ASN A 71 8.160 4.683 9.105 1.00 0.00 C ATOM 287 C ASN A 71 7.198 5.639 8.406 1.00 0.00 C ATOM 288 O ASN A 71 5.994 5.624 8.664 1.00 0.00 O ATOM 289 CB ASN A 71 8.770 5.361 10.332 1.00 0.00 C ATOM 290 CG ASN A 71 7.769 6.229 11.070 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.724 5.752 11.512 1.00 0.00 O ATOM 292 ND2 ASN A 71 8.085 7.512 11.206 1.00 0.00 N ATOM 0 H ASN A 71 10.014 4.872 8.144 1.00 0.00 H new ATOM 0 HA ASN A 71 7.601 3.804 9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.156 4.600 11.010 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.618 5.972 10.022 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.450 8.145 11.693 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.962 7.864 10.824 1.00 0.00 H new ATOM 299 N LEU A 72 7.737 6.469 7.521 1.00 0.00 N ATOM 300 CA LEU A 72 6.928 7.433 6.783 1.00 0.00 C ATOM 301 C LEU A 72 5.967 6.724 5.834 1.00 0.00 C ATOM 302 O LEU A 72 4.748 6.855 5.955 1.00 0.00 O ATOM 303 CB LEU A 72 7.827 8.389 5.997 1.00 0.00 C ATOM 304 CG LEU A 72 7.161 9.665 5.480 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.205 10.634 4.948 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.139 9.334 4.403 1.00 0.00 C ATOM 0 H LEU A 72 8.732 6.494 7.296 1.00 0.00 H new ATOM 0 HA LEU A 72 6.343 8.005 7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.665 8.673 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.241 7.849 5.146 1.00 0.00 H new ATOM 0 HG LEU A 72 6.642 10.143 6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.713 11.536 4.584 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.899 10.896 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.753 10.165 4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.675 10.254 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.635 8.832 3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.373 8.678 4.817 1.00 0.00 H new ATOM 318 N LEU A 73 6.523 5.971 4.891 1.00 0.00 N ATOM 319 CA LEU A 73 5.715 5.239 3.922 1.00 0.00 C ATOM 320 C LEU A 73 4.631 4.424 4.621 1.00 0.00 C ATOM 321 O LEU A 73 3.442 4.610 4.369 1.00 0.00 O ATOM 322 CB LEU A 73 6.602 4.316 3.084 1.00 0.00 C ATOM 323 CG LEU A 73 6.005 3.831 1.762 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.064 4.931 0.714 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.732 2.586 1.274 1.00 0.00 C ATOM 0 H LEU A 73 7.530 5.851 4.777 1.00 0.00 H new ATOM 0 HA LEU A 73 5.232 5.964 3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.534 4.838 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.856 3.444 3.686 1.00 0.00 H new ATOM 0 HG LEU A 73 4.959 3.574 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.635 4.567 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.498 5.795 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.102 5.220 0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.294 2.255 0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.787 2.816 1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.637 1.794 2.017 1.00 0.00 H new ATOM 337 N ASN A 74 5.052 3.522 5.502 1.00 0.00 N ATOM 338 CA ASN A 74 4.117 2.680 6.240 1.00 0.00 C ATOM 339 C ASN A 74 3.013 3.520 6.875 1.00 0.00 C ATOM 340 O ASN A 74 1.830 3.203 6.752 1.00 0.00 O ATOM 341 CB ASN A 74 4.855 1.888 7.320 1.00 0.00 C ATOM 342 CG ASN A 74 4.024 0.743 7.867 1.00 0.00 C ATOM 343 OD1 ASN A 74 3.273 0.100 7.132 1.00 0.00 O ATOM 344 ND2 ASN A 74 4.155 0.482 9.162 1.00 0.00 N ATOM 0 H ASN A 74 6.034 3.355 5.722 1.00 0.00 H new ATOM 0 HA ASN A 74 3.660 1.984 5.536 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.784 1.494 6.907 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.127 2.558 8.136 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.622 -0.277 9.586 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.789 1.041 9.733 1.00 0.00 H new ATOM 351 N SER A 75 3.408 4.593 7.553 1.00 0.00 N ATOM 352 CA SER A 75 2.453 5.477 8.209 1.00 0.00 C ATOM 353 C SER A 75 1.349 5.897 7.244 1.00 0.00 C ATOM 354 O SER A 75 0.166 5.874 7.587 1.00 0.00 O ATOM 355 CB SER A 75 3.165 6.716 8.757 1.00 0.00 C ATOM 356 OG SER A 75 3.670 6.479 10.060 1.00 0.00 O ATOM 0 H SER A 75 4.383 4.871 7.662 1.00 0.00 H new ATOM 0 HA SER A 75 2.000 4.931 9.036 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.982 6.994 8.092 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.472 7.557 8.779 1.00 0.00 H new ATOM 0 HG SER A 75 4.582 6.126 9.998 1.00 0.00 H new ATOM 362 N VAL A 76 1.744 6.282 6.034 1.00 0.00 N ATOM 363 CA VAL A 76 0.789 6.706 5.018 1.00 0.00 C ATOM 364 C VAL A 76 -0.356 5.708 4.888 1.00 0.00 C ATOM 365 O VAL A 76 -1.486 5.989 5.290 1.00 0.00 O ATOM 366 CB VAL A 76 1.467 6.874 3.645 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.449 7.282 2.592 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.596 7.890 3.730 1.00 0.00 C ATOM 0 H VAL A 76 2.719 6.309 5.734 1.00 0.00 H new ATOM 0 HA VAL A 76 0.393 7.669 5.340 1.00 0.00 H new ATOM 0 HB VAL A 76 1.893 5.915 3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.947 7.396 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.321 6.515 2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.010 8.229 2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.064 7.996 2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.196 8.853 4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.338 7.550 4.452 1.00 0.00 H new ATOM 378 N ILE A 77 -0.057 4.543 4.325 1.00 0.00 N ATOM 379 CA ILE A 77 -1.061 3.502 4.144 1.00 0.00 C ATOM 380 C ILE A 77 -1.683 3.100 5.477 1.00 0.00 C ATOM 381 O ILE A 77 -2.869 2.779 5.549 1.00 0.00 O ATOM 382 CB ILE A 77 -0.462 2.252 3.473 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.224 2.631 2.159 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.544 1.210 3.231 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.166 1.567 1.640 1.00 0.00 C ATOM 0 H ILE A 77 0.873 4.296 3.986 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.833 3.918 3.496 1.00 0.00 H new ATOM 0 HB ILE A 77 0.285 1.823 4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.538 2.829 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.779 3.558 2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.105 0.333 2.756 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.991 0.922 4.182 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.313 1.628 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.616 1.904 0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.949 1.385 2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.612 0.645 1.464 1.00 0.00 H new ATOM 397 N GLY A 78 -0.875 3.123 6.533 1.00 0.00 N ATOM 398 CA GLY A 78 -1.364 2.761 7.850 1.00 0.00 C ATOM 399 C GLY A 78 -2.462 3.687 8.335 1.00 0.00 C ATOM 400 O GLY A 78 -3.256 3.318 9.201 1.00 0.00 O ATOM 0 H GLY A 78 0.110 3.386 6.499 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.740 1.738 7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.537 2.780 8.559 1.00 0.00 H new ATOM 404 N ARG A 79 -2.507 4.892 7.777 1.00 0.00 N ATOM 405 CA ARG A 79 -3.514 5.874 8.160 1.00 0.00 C ATOM 406 C ARG A 79 -4.726 5.799 7.236 1.00 0.00 C ATOM 407 O ARG A 79 -5.866 5.944 7.677 1.00 0.00 O ATOM 408 CB ARG A 79 -2.921 7.284 8.129 1.00 0.00 C ATOM 409 CG ARG A 79 -3.953 8.383 8.326 1.00 0.00 C ATOM 410 CD ARG A 79 -3.294 9.707 8.681 1.00 0.00 C ATOM 411 NE ARG A 79 -2.839 9.737 10.069 1.00 0.00 N ATOM 412 CZ ARG A 79 -3.662 9.763 11.111 1.00 0.00 C ATOM 413 NH1 ARG A 79 -4.975 9.762 10.925 1.00 0.00 N ATOM 414 NH2 ARG A 79 -3.172 9.789 12.344 1.00 0.00 N ATOM 0 H ARG A 79 -1.858 5.212 7.058 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.839 5.647 9.175 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.161 7.367 8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.418 7.437 7.174 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.540 8.500 7.415 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.646 8.096 9.117 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.446 9.879 8.018 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.000 10.520 8.513 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.835 9.738 10.247 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.356 9.741 9.979 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.604 9.782 11.728 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.163 9.789 12.492 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.805 9.809 13.144 1.00 0.00 H new ATOM 428 N ALA A 80 -4.470 5.572 5.951 1.00 0.00 N ATOM 429 CA ALA A 80 -5.539 5.477 4.965 1.00 0.00 C ATOM 430 C ALA A 80 -6.318 4.175 5.124 1.00 0.00 C ATOM 431 O ALA A 80 -7.525 4.188 5.368 1.00 0.00 O ATOM 432 CB ALA A 80 -4.971 5.586 3.558 1.00 0.00 C ATOM 0 H ALA A 80 -3.532 5.451 5.569 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.228 6.305 5.132 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.781 5.513 2.832 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.465 6.545 3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.259 4.778 3.389 1.00 0.00 H new ATOM 438 N LEU A 81 -5.620 3.053 4.983 1.00 0.00 N ATOM 439 CA LEU A 81 -6.247 1.742 5.110 1.00 0.00 C ATOM 440 C LEU A 81 -6.120 1.214 6.535 1.00 0.00 C ATOM 441 O LEU A 81 -7.113 1.081 7.249 1.00 0.00 O ATOM 442 CB LEU A 81 -5.611 0.755 4.130 1.00 0.00 C ATOM 443 CG LEU A 81 -5.297 1.300 2.736 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.565 0.257 1.907 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.574 1.741 2.036 1.00 0.00 C ATOM 0 H LEU A 81 -4.621 3.025 4.781 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.306 1.848 4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.686 0.383 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.279 -0.100 4.022 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.647 2.168 2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.350 0.663 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.631 -0.010 2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.189 -0.631 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.332 2.126 1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.248 0.890 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.058 2.523 2.621 1.00 0.00 H new ATOM 457 N GLY A 82 -4.890 0.916 6.944 1.00 0.00 N ATOM 458 CA GLY A 82 -4.656 0.408 8.283 1.00 0.00 C ATOM 459 C GLY A 82 -3.289 -0.230 8.430 1.00 0.00 C ATOM 460 O GLY A 82 -2.950 -1.162 7.700 1.00 0.00 O ATOM 0 H GLY A 82 -4.052 1.017 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.752 1.224 9.000 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.424 -0.325 8.530 1.00 0.00 H new ATOM 464 N ILE A 83 -2.502 0.273 9.375 1.00 0.00 N ATOM 465 CA ILE A 83 -1.164 -0.253 9.614 1.00 0.00 C ATOM 466 C ILE A 83 -1.126 -1.765 9.422 1.00 0.00 C ATOM 467 O ILE A 83 -0.149 -2.312 8.910 1.00 0.00 O ATOM 468 CB ILE A 83 -0.671 0.085 11.033 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.482 1.596 11.184 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.627 -0.649 11.333 1.00 0.00 C ATOM 471 CD1 ILE A 83 0.888 2.078 10.760 1.00 0.00 C ATOM 0 H ILE A 83 -2.768 1.044 9.988 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.504 0.221 8.887 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.424 -0.242 11.750 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.239 2.110 10.591 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.650 1.873 12.225 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.962 -0.399 12.340 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.462 -1.724 11.262 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.389 -0.350 10.613 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.951 3.158 10.894 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.650 1.592 11.370 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.052 1.832 9.711 1.00 0.00 H new ATOM 483 N SER A 84 -2.197 -2.436 9.834 1.00 0.00 N ATOM 484 CA SER A 84 -2.286 -3.886 9.710 1.00 0.00 C ATOM 485 C SER A 84 -2.338 -4.303 8.243 1.00 0.00 C ATOM 486 O SER A 84 -1.596 -5.184 7.809 1.00 0.00 O ATOM 487 CB SER A 84 -3.522 -4.408 10.445 1.00 0.00 C ATOM 488 OG SER A 84 -4.678 -3.673 10.082 1.00 0.00 O ATOM 0 H SER A 84 -3.016 -1.998 10.257 1.00 0.00 H new ATOM 0 HA SER A 84 -1.394 -4.320 10.162 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.669 -5.463 10.212 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.366 -4.338 11.521 1.00 0.00 H new ATOM 0 HG SER A 84 -5.455 -4.026 10.563 1.00 0.00 H new ATOM 494 N HIS A 85 -3.222 -3.663 7.484 1.00 0.00 N ATOM 495 CA HIS A 85 -3.373 -3.966 6.065 1.00 0.00 C ATOM 496 C HIS A 85 -2.101 -3.618 5.297 1.00 0.00 C ATOM 497 O HIS A 85 -1.656 -4.377 4.437 1.00 0.00 O ATOM 498 CB HIS A 85 -4.561 -3.201 5.482 1.00 0.00 C ATOM 499 CG HIS A 85 -5.885 -3.654 6.014 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.534 -4.782 5.557 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.682 -3.126 6.972 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.673 -4.927 6.210 1.00 0.00 C ATOM 503 NE2 HIS A 85 -7.787 -3.935 7.075 1.00 0.00 N ATOM 0 H HIS A 85 -3.844 -2.932 7.828 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.556 -5.036 5.964 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.438 -2.139 5.694 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.557 -3.312 4.398 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.486 -2.234 7.548 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.389 -5.722 6.062 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.568 -3.793 7.715 1.00 0.00 H new ATOM 511 N ALA A 86 -1.522 -2.464 5.614 1.00 0.00 N ATOM 512 CA ALA A 86 -0.302 -2.016 4.955 1.00 0.00 C ATOM 513 C ALA A 86 0.688 -3.165 4.792 1.00 0.00 C ATOM 514 O ALA A 86 1.340 -3.295 3.756 1.00 0.00 O ATOM 515 CB ALA A 86 0.333 -0.876 5.738 1.00 0.00 C ATOM 0 H ALA A 86 -1.879 -1.823 6.323 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.567 -1.656 3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.243 -0.551 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.366 -0.042 5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.577 -1.217 6.744 1.00 0.00 H new ATOM 521 N LYS A 87 0.797 -3.996 5.823 1.00 0.00 N ATOM 522 CA LYS A 87 1.707 -5.135 5.796 1.00 0.00 C ATOM 523 C LYS A 87 1.769 -5.748 4.401 1.00 0.00 C ATOM 524 O LYS A 87 2.838 -5.833 3.797 1.00 0.00 O ATOM 525 CB LYS A 87 1.265 -6.192 6.810 1.00 0.00 C ATOM 526 CG LYS A 87 2.405 -7.052 7.328 1.00 0.00 C ATOM 527 CD LYS A 87 1.894 -8.192 8.193 1.00 0.00 C ATOM 528 CE LYS A 87 1.571 -9.422 7.360 1.00 0.00 C ATOM 529 NZ LYS A 87 1.543 -10.661 8.187 1.00 0.00 N ATOM 0 H LYS A 87 0.266 -3.902 6.689 1.00 0.00 H new ATOM 0 HA LYS A 87 2.702 -4.779 6.062 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.783 -5.696 7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.516 -6.836 6.348 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.968 -7.456 6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.094 -6.436 7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.644 -8.446 8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.002 -7.871 8.730 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.605 -9.288 6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 87 2.313 -9.530 6.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.319 -11.477 7.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.473 -10.803 8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 0.817 -10.569 8.926 1.00 0.00 H new ATOM 543 N ASP A 88 0.617 -6.173 3.895 1.00 0.00 N ATOM 544 CA ASP A 88 0.540 -6.776 2.569 1.00 0.00 C ATOM 545 C ASP A 88 0.771 -5.731 1.482 1.00 0.00 C ATOM 546 O ASP A 88 1.522 -5.961 0.534 1.00 0.00 O ATOM 547 CB ASP A 88 -0.821 -7.446 2.369 1.00 0.00 C ATOM 548 CG ASP A 88 -1.936 -6.719 3.094 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.136 -6.988 4.297 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.611 -5.882 2.458 1.00 0.00 O ATOM 0 H ASP A 88 -0.277 -6.111 4.383 1.00 0.00 H new ATOM 0 HA ASP A 88 1.323 -7.531 2.494 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.050 -7.486 1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.772 -8.475 2.724 1.00 0.00 H new ATOM 555 N LYS A 89 0.120 -4.582 1.625 1.00 0.00 N ATOM 556 CA LYS A 89 0.254 -3.500 0.657 1.00 0.00 C ATOM 557 C LYS A 89 1.718 -3.270 0.297 1.00 0.00 C ATOM 558 O LYS A 89 2.057 -3.065 -0.869 1.00 0.00 O ATOM 559 CB LYS A 89 -0.355 -2.211 1.214 1.00 0.00 C ATOM 560 CG LYS A 89 -1.814 -2.349 1.611 1.00 0.00 C ATOM 561 CD LYS A 89 -2.733 -2.241 0.406 1.00 0.00 C ATOM 562 CE LYS A 89 -4.010 -3.044 0.604 1.00 0.00 C ATOM 563 NZ LYS A 89 -3.816 -4.484 0.276 1.00 0.00 N ATOM 0 H LYS A 89 -0.507 -4.376 2.403 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.283 -3.786 -0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.221 -1.893 2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.264 -1.423 0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.969 -3.309 2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.070 -1.575 2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.984 -1.195 0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.212 -2.597 -0.483 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.342 -2.949 1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.800 -2.632 -0.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.738 -4.922 0.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.203 -4.570 -0.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.372 -4.967 1.083 1.00 0.00 H new ATOM 577 N LEU A 90 2.582 -3.307 1.305 1.00 0.00 N ATOM 578 CA LEU A 90 4.012 -3.103 1.095 1.00 0.00 C ATOM 579 C LEU A 90 4.763 -4.430 1.139 1.00 0.00 C ATOM 580 O LEU A 90 4.915 -5.035 2.200 1.00 0.00 O ATOM 581 CB LEU A 90 4.573 -2.152 2.153 1.00 0.00 C ATOM 582 CG LEU A 90 3.974 -0.745 2.175 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.842 0.191 3.003 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.812 -0.212 0.759 1.00 0.00 C ATOM 0 H LEU A 90 2.318 -3.476 2.276 1.00 0.00 H new ATOM 0 HA LEU A 90 4.149 -2.660 0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.425 -2.604 3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.649 -2.065 2.001 1.00 0.00 H new ATOM 0 HG LEU A 90 2.988 -0.797 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.401 1.188 3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.907 -0.182 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.841 0.239 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.384 0.790 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.786 -0.174 0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.149 -0.870 0.196 1.00 0.00 H new ATOM 596 N VAL A 91 5.232 -4.877 -0.022 1.00 0.00 N ATOM 597 CA VAL A 91 5.970 -6.131 -0.116 1.00 0.00 C ATOM 598 C VAL A 91 7.434 -5.882 -0.462 1.00 0.00 C ATOM 599 O VAL A 91 7.752 -5.012 -1.273 1.00 0.00 O ATOM 600 CB VAL A 91 5.356 -7.066 -1.174 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.937 -8.466 -1.052 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.841 -7.096 -1.042 1.00 0.00 C ATOM 0 H VAL A 91 5.114 -4.389 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 91 5.907 -6.610 0.861 1.00 0.00 H new ATOM 0 HB VAL A 91 5.605 -6.680 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.491 -9.112 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.016 -8.426 -1.200 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.721 -8.864 -0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.423 -7.762 -1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.569 -7.457 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.443 -6.091 -1.184 1.00 0.00 H new ATOM 612 N TYR A 92 8.322 -6.652 0.158 1.00 0.00 N ATOM 613 CA TYR A 92 9.753 -6.514 -0.083 1.00 0.00 C ATOM 614 C TYR A 92 10.340 -7.809 -0.636 1.00 0.00 C ATOM 615 O TYR A 92 10.214 -8.871 -0.027 1.00 0.00 O ATOM 616 CB TYR A 92 10.474 -6.125 1.209 1.00 0.00 C ATOM 617 CG TYR A 92 10.090 -4.758 1.728 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.774 -4.466 2.066 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.043 -3.759 1.883 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.419 -3.218 2.541 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.697 -2.508 2.358 1.00 0.00 C ATOM 622 CZ TYR A 92 9.384 -2.243 2.685 1.00 0.00 C ATOM 623 OH TYR A 92 9.034 -0.999 3.159 1.00 0.00 O ATOM 0 H TYR A 92 8.076 -7.378 0.831 1.00 0.00 H new ATOM 0 HA TYR A 92 9.897 -5.726 -0.823 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.257 -6.869 1.975 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.550 -6.150 1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.016 -5.227 1.956 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.072 -3.964 1.628 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.391 -3.007 2.798 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.450 -1.743 2.472 1.00 0.00 H new ATOM 0 HH TYR A 92 9.841 -0.512 3.428 1.00 0.00 H new ATOM 633 N VAL A 93 10.983 -7.712 -1.796 1.00 0.00 N ATOM 634 CA VAL A 93 11.591 -8.875 -2.432 1.00 0.00 C ATOM 635 C VAL A 93 13.094 -8.684 -2.601 1.00 0.00 C ATOM 636 O VAL A 93 13.542 -7.894 -3.433 1.00 0.00 O ATOM 637 CB VAL A 93 10.962 -9.154 -3.809 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.606 -10.373 -4.453 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.458 -9.341 -3.680 1.00 0.00 C ATOM 0 H VAL A 93 11.096 -6.841 -2.314 1.00 0.00 H new ATOM 0 HA VAL A 93 11.407 -9.727 -1.778 1.00 0.00 H new ATOM 0 HB VAL A 93 11.144 -8.294 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.149 -10.555 -5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.674 -10.195 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.458 -11.243 -3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.030 -9.537 -4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.251 -10.183 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.013 -8.437 -3.265 1.00 0.00 H new ATOM 649 N HIS A 94 13.871 -9.414 -1.806 1.00 0.00 N ATOM 650 CA HIS A 94 15.325 -9.327 -1.868 1.00 0.00 C ATOM 651 C HIS A 94 15.871 -10.158 -3.025 1.00 0.00 C ATOM 652 O HIS A 94 15.366 -11.243 -3.316 1.00 0.00 O ATOM 653 CB HIS A 94 15.943 -9.798 -0.551 1.00 0.00 C ATOM 654 CG HIS A 94 15.514 -8.989 0.635 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.406 -8.401 1.507 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.280 -8.669 1.090 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.740 -7.757 2.448 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.447 -7.904 2.217 1.00 0.00 N ATOM 0 H HIS A 94 13.517 -10.072 -1.112 1.00 0.00 H new ATOM 0 HA HIS A 94 15.594 -8.284 -2.034 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.674 -10.841 -0.385 1.00 0.00 H new ATOM 0 HB3 HIS A 94 17.029 -9.758 -0.634 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.339 -8.961 0.648 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.177 -7.205 3.267 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.695 -7.512 2.784 1.00 0.00 H new ATOM 759 N LYS A 101 23.409 -6.031 -2.387 1.00 0.00 N ATOM 760 CA LYS A 101 22.045 -6.533 -2.266 1.00 0.00 C ATOM 761 C LYS A 101 21.044 -5.529 -2.828 1.00 0.00 C ATOM 762 O LYS A 101 21.267 -4.319 -2.778 1.00 0.00 O ATOM 763 CB LYS A 101 21.718 -6.829 -0.801 1.00 0.00 C ATOM 764 CG LYS A 101 22.333 -8.120 -0.289 1.00 0.00 C ATOM 765 CD LYS A 101 21.576 -9.337 -0.795 1.00 0.00 C ATOM 766 CE LYS A 101 22.411 -10.603 -0.673 1.00 0.00 C ATOM 767 NZ LYS A 101 23.421 -10.708 -1.762 1.00 0.00 N ATOM 0 HA LYS A 101 21.971 -7.455 -2.843 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.068 -6.001 -0.185 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.636 -6.880 -0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.374 -8.180 -0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.332 -8.117 0.801 1.00 0.00 H new ATOM 0 HD2 LYS A 101 20.652 -9.453 -0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 101 21.294 -9.184 -1.837 1.00 0.00 H new ATOM 0 HE2 LYS A 101 22.916 -10.613 0.293 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.756 -11.474 -0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.958 -11.592 -1.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 22.939 -10.707 -2.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 24.072 -9.899 -1.711 1.00 0.00 H new ATOM 781 N LYS A 102 19.940 -6.038 -3.363 1.00 0.00 N ATOM 782 CA LYS A 102 18.902 -5.186 -3.933 1.00 0.00 C ATOM 783 C LYS A 102 17.514 -5.690 -3.551 1.00 0.00 C ATOM 784 O LYS A 102 17.191 -6.861 -3.749 1.00 0.00 O ATOM 785 CB LYS A 102 19.036 -5.135 -5.457 1.00 0.00 C ATOM 786 CG LYS A 102 17.894 -4.405 -6.143 1.00 0.00 C ATOM 787 CD LYS A 102 18.012 -4.482 -7.656 1.00 0.00 C ATOM 788 CE LYS A 102 16.768 -3.936 -8.341 1.00 0.00 C ATOM 789 NZ LYS A 102 15.671 -4.942 -8.382 1.00 0.00 N ATOM 0 H LYS A 102 19.740 -7.037 -3.414 1.00 0.00 H new ATOM 0 HA LYS A 102 19.028 -4.182 -3.529 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.976 -4.646 -5.715 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.090 -6.153 -5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.944 -4.837 -5.829 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.888 -3.361 -5.830 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.886 -3.918 -7.983 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.170 -5.518 -7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.425 -3.046 -7.814 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.018 -3.629 -9.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.135 -4.836 -9.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.076 -5.899 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.035 -4.795 -7.573 1.00 0.00 H new ATOM 803 N VAL A 103 16.696 -4.797 -3.002 1.00 0.00 N ATOM 804 CA VAL A 103 15.341 -5.151 -2.595 1.00 0.00 C ATOM 805 C VAL A 103 14.305 -4.432 -3.450 1.00 0.00 C ATOM 806 O VAL A 103 14.414 -3.231 -3.701 1.00 0.00 O ATOM 807 CB VAL A 103 15.094 -4.809 -1.113 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.603 -4.712 -0.829 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.750 -5.845 -0.212 1.00 0.00 C ATOM 0 H VAL A 103 16.948 -3.824 -2.829 1.00 0.00 H new ATOM 0 HA VAL A 103 15.239 -6.227 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 103 15.544 -3.839 -0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.448 -4.470 0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.164 -3.931 -1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.127 -5.666 -1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.566 -5.589 0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.331 -6.829 -0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.824 -5.861 -0.398 1.00 0.00 H new ATOM 819 N THR A 104 13.296 -5.174 -3.897 1.00 0.00 N ATOM 820 CA THR A 104 12.239 -4.608 -4.725 1.00 0.00 C ATOM 821 C THR A 104 10.951 -4.433 -3.929 1.00 0.00 C ATOM 822 O THR A 104 10.251 -5.404 -3.639 1.00 0.00 O ATOM 823 CB THR A 104 11.953 -5.493 -5.953 1.00 0.00 C ATOM 824 OG1 THR A 104 13.167 -5.741 -6.671 1.00 0.00 O ATOM 825 CG2 THR A 104 10.940 -4.830 -6.874 1.00 0.00 C ATOM 0 H THR A 104 13.189 -6.169 -3.699 1.00 0.00 H new ATOM 0 HA THR A 104 12.590 -3.633 -5.062 1.00 0.00 H new ATOM 0 HB THR A 104 11.538 -6.438 -5.603 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.977 -6.306 -7.449 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.754 -5.474 -7.734 1.00 0.00 H new ATOM 0 HG22 THR A 104 10.007 -4.669 -6.333 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.332 -3.872 -7.216 1.00 0.00 H new ATOM 833 N LEU A 105 10.642 -3.189 -3.579 1.00 0.00 N ATOM 834 CA LEU A 105 9.436 -2.886 -2.816 1.00 0.00 C ATOM 835 C LEU A 105 8.215 -2.830 -3.728 1.00 0.00 C ATOM 836 O LEU A 105 8.031 -1.871 -4.479 1.00 0.00 O ATOM 837 CB LEU A 105 9.597 -1.556 -2.078 1.00 0.00 C ATOM 838 CG LEU A 105 8.308 -0.916 -1.560 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.609 -1.843 -0.578 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.604 0.427 -0.909 1.00 0.00 C ATOM 0 H LEU A 105 11.210 -2.374 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 105 9.286 -3.683 -2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.267 -1.711 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.087 -0.849 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 105 7.642 -0.748 -2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.694 -1.371 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.363 -2.781 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.269 -2.043 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.676 0.868 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.288 0.283 -0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.060 1.093 -1.641 1.00 0.00 H new ATOM 852 N HIS A 106 7.381 -3.863 -3.656 1.00 0.00 N ATOM 853 CA HIS A 106 6.175 -3.930 -4.474 1.00 0.00 C ATOM 854 C HIS A 106 4.990 -3.303 -3.745 1.00 0.00 C ATOM 855 O HIS A 106 4.415 -3.907 -2.839 1.00 0.00 O ATOM 856 CB HIS A 106 5.857 -5.382 -4.833 1.00 0.00 C ATOM 857 CG HIS A 106 6.561 -5.861 -6.065 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.851 -6.221 -6.264 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.930 -6.015 -7.281 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.974 -6.583 -7.583 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.801 -6.450 -8.175 1.00 0.00 N flip ATOM 0 H HIS A 106 7.518 -4.664 -3.040 1.00 0.00 H new ATOM 0 HA HIS A 106 6.355 -3.368 -5.391 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.131 -6.023 -3.995 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.781 -5.485 -4.975 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.887 -5.812 -7.473 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.882 -6.921 -8.059 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.601 -6.649 -9.155 1.00 0.00 H new ATOM 869 N ILE A 107 4.630 -2.089 -4.147 1.00 0.00 N ATOM 870 CA ILE A 107 3.514 -1.381 -3.533 1.00 0.00 C ATOM 871 C ILE A 107 2.233 -1.569 -4.339 1.00 0.00 C ATOM 872 O ILE A 107 2.270 -1.706 -5.562 1.00 0.00 O ATOM 873 CB ILE A 107 3.807 0.125 -3.400 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.213 0.346 -2.838 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.765 0.791 -2.513 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.741 1.746 -3.062 1.00 0.00 C ATOM 0 H ILE A 107 5.095 -1.575 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 107 3.380 -1.806 -2.538 1.00 0.00 H new ATOM 0 HB ILE A 107 3.757 0.579 -4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.205 0.136 -1.768 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.896 -0.369 -3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.986 1.855 -2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.776 0.659 -2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.786 0.336 -1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.742 1.830 -2.638 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.782 1.953 -4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.080 2.466 -2.578 1.00 0.00 H new ATOM 888 N LYS A 108 1.099 -1.572 -3.646 1.00 0.00 N ATOM 889 CA LYS A 108 -0.195 -1.740 -4.296 1.00 0.00 C ATOM 890 C LYS A 108 -1.051 -0.488 -4.135 1.00 0.00 C ATOM 891 O LYS A 108 -1.704 -0.046 -5.080 1.00 0.00 O ATOM 892 CB LYS A 108 -0.928 -2.951 -3.714 1.00 0.00 C ATOM 893 CG LYS A 108 -0.101 -4.225 -3.724 1.00 0.00 C ATOM 894 CD LYS A 108 0.387 -4.563 -5.123 1.00 0.00 C ATOM 895 CE LYS A 108 0.620 -6.057 -5.286 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.657 -6.823 -5.262 1.00 0.00 N ATOM 0 H LYS A 108 1.050 -1.460 -2.633 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.021 -1.905 -5.359 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.224 -2.728 -2.689 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.844 -3.118 -4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.754 -4.110 -3.058 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.698 -5.050 -3.337 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.345 -4.226 -5.856 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.313 -4.025 -5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.138 -6.243 -6.227 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.272 -6.412 -4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.520 -7.741 -5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.950 -6.979 -4.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.394 -6.285 -5.761 1.00 0.00 H new ATOM 910 N TRP A 109 -1.043 0.077 -2.933 1.00 0.00 N ATOM 911 CA TRP A 109 -1.818 1.280 -2.649 1.00 0.00 C ATOM 912 C TRP A 109 -0.932 2.520 -2.687 1.00 0.00 C ATOM 913 O TRP A 109 0.197 2.521 -2.197 1.00 0.00 O ATOM 914 CB TRP A 109 -2.496 1.163 -1.283 1.00 0.00 C ATOM 915 CG TRP A 109 -3.475 2.265 -1.010 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.832 2.209 -1.150 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.171 3.587 -0.551 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.391 3.416 -0.807 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.393 4.278 -0.434 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.987 4.253 -0.225 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.461 5.601 -0.007 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.056 5.566 0.198 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.286 6.229 0.305 1.00 0.00 C ATOM 0 H TRP A 109 -0.509 -0.278 -2.140 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.583 1.380 -3.419 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.012 0.205 -1.222 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.733 1.164 -0.505 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.385 1.343 -1.482 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.387 3.635 -0.827 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.034 3.750 -0.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.408 6.114 0.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.146 6.091 0.451 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.307 7.255 0.640 1.00 0.00 H new ATOM 934 N PRO A 110 -1.454 3.603 -3.282 1.00 0.00 N ATOM 935 CA PRO A 110 -2.797 3.613 -3.870 1.00 0.00 C ATOM 936 C PRO A 110 -2.886 2.758 -5.129 1.00 0.00 C ATOM 937 O PRO A 110 -3.868 2.047 -5.342 1.00 0.00 O ATOM 938 CB PRO A 110 -3.024 5.089 -4.209 1.00 0.00 C ATOM 939 CG PRO A 110 -1.656 5.652 -4.385 1.00 0.00 C ATOM 940 CD PRO A 110 -0.773 4.900 -3.428 1.00 0.00 C ATOM 0 HA PRO A 110 -3.542 3.197 -3.192 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.618 5.200 -5.116 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.563 5.600 -3.411 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.312 5.529 -5.412 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.643 6.721 -4.171 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.237 4.782 -3.821 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.684 5.417 -2.472 1.00 0.00 H new ATOM 948 N LYS A 111 -1.853 2.830 -5.962 1.00 0.00 N ATOM 949 CA LYS A 111 -1.812 2.061 -7.200 1.00 0.00 C ATOM 950 C LYS A 111 -0.697 1.021 -7.158 1.00 0.00 C ATOM 951 O LYS A 111 0.159 1.050 -6.274 1.00 0.00 O ATOM 952 CB LYS A 111 -1.611 2.992 -8.397 1.00 0.00 C ATOM 953 CG LYS A 111 -0.828 4.251 -8.063 1.00 0.00 C ATOM 954 CD LYS A 111 -0.619 5.120 -9.292 1.00 0.00 C ATOM 955 CE LYS A 111 0.453 4.545 -10.206 1.00 0.00 C ATOM 956 NZ LYS A 111 0.422 5.170 -11.557 1.00 0.00 N ATOM 0 H LYS A 111 -1.032 3.414 -5.802 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.765 1.542 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.091 2.449 -9.186 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.586 3.275 -8.794 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.360 4.820 -7.300 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.139 3.978 -7.641 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.557 5.208 -9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.334 6.126 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.434 4.699 -9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.311 3.468 -10.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.167 4.752 -12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.506 5.002 -11.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.583 6.194 -11.470 1.00 0.00 H new ATOM 970 N SER A 112 -0.712 0.104 -8.120 1.00 0.00 N ATOM 971 CA SER A 112 0.296 -0.946 -8.192 1.00 0.00 C ATOM 972 C SER A 112 1.608 -0.403 -8.752 1.00 0.00 C ATOM 973 O SER A 112 1.701 -0.070 -9.933 1.00 0.00 O ATOM 974 CB SER A 112 -0.202 -2.103 -9.060 1.00 0.00 C ATOM 975 OG SER A 112 0.330 -3.339 -8.617 1.00 0.00 O ATOM 0 H SER A 112 -1.412 0.067 -8.861 1.00 0.00 H new ATOM 0 HA SER A 112 0.476 -1.311 -7.181 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.291 -2.141 -9.031 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.083 -1.932 -10.098 1.00 0.00 H new ATOM 0 HG SER A 112 -0.005 -4.062 -9.187 1.00 0.00 H new ATOM 981 N VAL A 113 2.619 -0.316 -7.894 1.00 0.00 N ATOM 982 CA VAL A 113 3.926 0.186 -8.301 1.00 0.00 C ATOM 983 C VAL A 113 5.047 -0.547 -7.573 1.00 0.00 C ATOM 984 O VAL A 113 4.805 -1.264 -6.603 1.00 0.00 O ATOM 985 CB VAL A 113 4.056 1.697 -8.032 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.255 2.270 -8.772 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.778 2.420 -8.429 1.00 0.00 C ATOM 0 H VAL A 113 2.558 -0.587 -6.912 1.00 0.00 H new ATOM 0 HA VAL A 113 4.014 0.007 -9.373 1.00 0.00 H new ATOM 0 HB VAL A 113 4.214 1.846 -6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.331 3.338 -8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.163 1.772 -8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.131 2.111 -9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.887 3.487 -8.232 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.587 2.265 -9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.943 2.028 -7.849 1.00 0.00 H new ATOM 997 N GLU A 114 6.275 -0.361 -8.048 1.00 0.00 N ATOM 998 CA GLU A 114 7.434 -1.005 -7.442 1.00 0.00 C ATOM 999 C GLU A 114 8.666 -0.110 -7.537 1.00 0.00 C ATOM 1000 O GLU A 114 8.778 0.717 -8.442 1.00 0.00 O ATOM 1001 CB GLU A 114 7.712 -2.348 -8.121 1.00 0.00 C ATOM 1002 CG GLU A 114 6.454 -3.101 -8.519 1.00 0.00 C ATOM 1003 CD GLU A 114 5.775 -2.501 -9.735 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.452 -1.778 -10.495 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.567 -2.753 -9.925 1.00 0.00 O ATOM 0 H GLU A 114 6.492 0.230 -8.850 1.00 0.00 H new ATOM 0 HA GLU A 114 7.212 -1.177 -6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.320 -2.177 -9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.300 -2.971 -7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.707 -4.141 -8.725 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.756 -3.103 -7.682 1.00 0.00 H new ATOM 1012 N VAL A 115 9.588 -0.280 -6.595 1.00 0.00 N ATOM 1013 CA VAL A 115 10.813 0.511 -6.572 1.00 0.00 C ATOM 1014 C VAL A 115 12.011 -0.343 -6.174 1.00 0.00 C ATOM 1015 O VAL A 115 11.854 -1.434 -5.628 1.00 0.00 O ATOM 1016 CB VAL A 115 10.696 1.698 -5.597 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.777 2.768 -6.167 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.199 1.225 -4.239 1.00 0.00 C ATOM 0 H VAL A 115 9.510 -0.959 -5.837 1.00 0.00 H new ATOM 0 HA VAL A 115 10.962 0.893 -7.582 1.00 0.00 H new ATOM 0 HB VAL A 115 11.685 2.136 -5.464 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.706 3.599 -5.465 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.180 3.127 -7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.785 2.346 -6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.122 2.076 -3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.219 0.762 -4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.899 0.498 -3.828 1.00 0.00 H new ATOM 1028 N GLU A 116 13.209 0.163 -6.451 1.00 0.00 N ATOM 1029 CA GLU A 116 14.435 -0.555 -6.121 1.00 0.00 C ATOM 1030 C GLU A 116 15.095 0.037 -4.879 1.00 0.00 C ATOM 1031 O GLU A 116 15.070 1.249 -4.667 1.00 0.00 O ATOM 1032 CB GLU A 116 15.410 -0.511 -7.300 1.00 0.00 C ATOM 1033 CG GLU A 116 15.389 0.805 -8.059 1.00 0.00 C ATOM 1034 CD GLU A 116 15.793 1.983 -7.195 1.00 0.00 C ATOM 1035 OE1 GLU A 116 16.746 1.837 -6.400 1.00 0.00 O ATOM 1036 OE2 GLU A 116 15.157 3.051 -7.312 1.00 0.00 O ATOM 0 H GLU A 116 13.357 1.066 -6.902 1.00 0.00 H new ATOM 0 HA GLU A 116 14.174 -1.592 -5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.420 -0.692 -6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.171 -1.322 -7.988 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.062 0.738 -8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.388 0.976 -8.455 1.00 0.00 H new ATOM 1043 N GLY A 117 15.685 -0.828 -4.060 1.00 0.00 N ATOM 1044 CA GLY A 117 16.343 -0.374 -2.849 1.00 0.00 C ATOM 1045 C GLY A 117 17.706 -1.009 -2.656 1.00 0.00 C ATOM 1046 O GLY A 117 17.812 -2.222 -2.472 1.00 0.00 O ATOM 0 H GLY A 117 15.719 -1.836 -4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.452 0.710 -2.883 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.714 -0.604 -1.989 1.00 0.00 H new ATOM 1050 N TYR A 118 18.750 -0.190 -2.699 1.00 0.00 N ATOM 1051 CA TYR A 118 20.113 -0.679 -2.531 1.00 0.00 C ATOM 1052 C TYR A 118 20.616 -0.417 -1.115 1.00 0.00 C ATOM 1053 O TYR A 118 20.055 0.400 -0.386 1.00 0.00 O ATOM 1054 CB TYR A 118 21.045 -0.014 -3.546 1.00 0.00 C ATOM 1055 CG TYR A 118 20.930 -0.588 -4.940 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.717 -0.583 -5.617 1.00 0.00 C ATOM 1057 CD2 TYR A 118 22.035 -1.134 -5.581 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.607 -1.107 -6.890 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.935 -1.659 -6.855 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.719 -1.643 -7.505 1.00 0.00 C ATOM 1061 OH TYR A 118 20.614 -2.165 -8.774 1.00 0.00 O ATOM 0 H TYR A 118 18.679 0.816 -2.849 1.00 0.00 H new ATOM 0 HA TYR A 118 20.109 -1.755 -2.702 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.827 1.053 -3.582 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.075 -0.117 -3.203 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.845 -0.162 -5.139 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.989 -1.148 -5.075 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.656 -1.097 -7.401 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.804 -2.079 -7.339 1.00 0.00 H new ATOM 0 HH TYR A 118 21.488 -2.501 -9.063 1.00 0.00 H new ATOM 1071 N GLY A 119 21.678 -1.118 -0.731 1.00 0.00 N ATOM 1072 CA GLY A 119 22.240 -0.948 0.596 1.00 0.00 C ATOM 1073 C GLY A 119 23.258 -2.019 0.936 1.00 0.00 C ATOM 1074 O GLY A 119 23.152 -3.154 0.474 1.00 0.00 O ATOM 0 H GLY A 119 22.160 -1.801 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.712 0.032 0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.437 -0.967 1.333 1.00 0.00 H new ATOM 1078 N SER A 120 24.247 -1.656 1.747 1.00 0.00 N ATOM 1079 CA SER A 120 25.292 -2.593 2.144 1.00 0.00 C ATOM 1080 C SER A 120 24.688 -3.846 2.772 1.00 0.00 C ATOM 1081 O SER A 120 25.003 -4.968 2.375 1.00 0.00 O ATOM 1082 CB SER A 120 26.254 -1.928 3.130 1.00 0.00 C ATOM 1083 OG SER A 120 27.130 -1.036 2.464 1.00 0.00 O ATOM 0 H SER A 120 24.347 -0.721 2.142 1.00 0.00 H new ATOM 0 HA SER A 120 25.843 -2.885 1.250 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.687 -1.388 3.888 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.833 -2.692 3.649 1.00 0.00 H new ATOM 0 HG SER A 120 27.734 -0.622 3.116 1.00 0.00 H new ATOM 1089 N LYS A 121 23.816 -3.646 3.755 1.00 0.00 N ATOM 1090 CA LYS A 121 23.165 -4.757 4.439 1.00 0.00 C ATOM 1091 C LYS A 121 21.701 -4.867 4.026 1.00 0.00 C ATOM 1092 O LYS A 121 21.176 -4.003 3.323 1.00 0.00 O ATOM 1093 CB LYS A 121 23.266 -4.579 5.956 1.00 0.00 C ATOM 1094 CG LYS A 121 24.683 -4.697 6.489 1.00 0.00 C ATOM 1095 CD LYS A 121 24.702 -4.795 8.005 1.00 0.00 C ATOM 1096 CE LYS A 121 24.655 -3.419 8.653 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.056 -3.467 10.086 1.00 0.00 N ATOM 0 H LYS A 121 23.544 -2.724 4.096 1.00 0.00 H new ATOM 0 HA LYS A 121 23.675 -5.677 4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.865 -3.602 6.226 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.640 -5.326 6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 121 25.162 -5.578 6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.265 -3.832 6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 121 23.851 -5.387 8.343 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.602 -5.319 8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.316 -2.741 8.113 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.647 -3.013 8.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.011 -2.510 10.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 24.410 -4.094 10.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 26.028 -3.830 10.163 1.00 0.00 H new ATOM 1111 N LYS A 122 21.045 -5.935 4.467 1.00 0.00 N ATOM 1112 CA LYS A 122 19.641 -6.158 4.146 1.00 0.00 C ATOM 1113 C LYS A 122 18.798 -4.942 4.518 1.00 0.00 C ATOM 1114 O LYS A 122 18.090 -4.386 3.677 1.00 0.00 O ATOM 1115 CB LYS A 122 19.119 -7.396 4.879 1.00 0.00 C ATOM 1116 CG LYS A 122 19.649 -8.704 4.317 1.00 0.00 C ATOM 1117 CD LYS A 122 19.369 -9.867 5.254 1.00 0.00 C ATOM 1118 CE LYS A 122 20.310 -9.859 6.449 1.00 0.00 C ATOM 1119 NZ LYS A 122 21.641 -10.434 6.111 1.00 0.00 N ATOM 0 H LYS A 122 21.464 -6.660 5.049 1.00 0.00 H new ATOM 0 HA LYS A 122 19.561 -6.319 3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.391 -7.326 5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.030 -7.404 4.831 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.189 -8.898 3.348 1.00 0.00 H new ATOM 0 HG3 LYS A 122 20.723 -8.621 4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 122 18.337 -9.815 5.602 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.476 -10.806 4.712 1.00 0.00 H new ATOM 0 HE2 LYS A 122 20.436 -8.837 6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 122 19.865 -10.428 7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 22.253 -10.410 6.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 21.524 -11.418 5.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 22.077 -9.876 5.350 1.00 0.00 H new ATOM 1133 N ILE A 123 18.881 -4.533 5.779 1.00 0.00 N ATOM 1134 CA ILE A 123 18.128 -3.381 6.260 1.00 0.00 C ATOM 1135 C ILE A 123 18.351 -2.167 5.365 1.00 0.00 C ATOM 1136 O ILE A 123 17.400 -1.575 4.855 1.00 0.00 O ATOM 1137 CB ILE A 123 18.516 -3.019 7.705 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.803 -1.737 8.141 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.024 -2.860 7.825 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.323 -1.923 8.391 1.00 0.00 C ATOM 0 H ILE A 123 19.462 -4.982 6.487 1.00 0.00 H new ATOM 0 HA ILE A 123 17.074 -3.659 6.235 1.00 0.00 H new ATOM 0 HB ILE A 123 18.203 -3.829 8.364 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.272 -1.361 9.050 1.00 0.00 H new ATOM 0 HG13 ILE A 123 17.941 -0.976 7.373 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.282 -2.604 8.853 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.511 -3.795 7.551 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.360 -2.066 7.158 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.883 -0.973 8.696 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.840 -2.269 7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.177 -2.661 9.180 1.00 0.00 H new ATOM 1152 N ASP A 124 19.615 -1.801 5.178 1.00 0.00 N ATOM 1153 CA ASP A 124 19.964 -0.658 4.343 1.00 0.00 C ATOM 1154 C ASP A 124 19.269 -0.743 2.988 1.00 0.00 C ATOM 1155 O ASP A 124 18.797 0.262 2.457 1.00 0.00 O ATOM 1156 CB ASP A 124 21.480 -0.586 4.148 1.00 0.00 C ATOM 1157 CG ASP A 124 22.188 0.028 5.340 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.767 -0.243 6.484 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.163 0.780 5.129 1.00 0.00 O ATOM 0 H ASP A 124 20.414 -2.279 5.593 1.00 0.00 H new ATOM 0 HA ASP A 124 19.627 0.247 4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.869 -1.589 3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.701 0.000 3.256 1.00 0.00 H new ATOM 1164 N ALA A 125 19.210 -1.949 2.433 1.00 0.00 N ATOM 1165 CA ALA A 125 18.572 -2.165 1.140 1.00 0.00 C ATOM 1166 C ALA A 125 17.074 -1.890 1.215 1.00 0.00 C ATOM 1167 O ALA A 125 16.524 -1.170 0.382 1.00 0.00 O ATOM 1168 CB ALA A 125 18.826 -3.585 0.656 1.00 0.00 C ATOM 0 H ALA A 125 19.596 -2.792 2.859 1.00 0.00 H new ATOM 0 HA ALA A 125 19.008 -1.466 0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.344 -3.732 -0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.899 -3.748 0.555 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.418 -4.294 1.377 1.00 0.00 H new ATOM 1174 N GLU A 126 16.420 -2.468 2.217 1.00 0.00 N ATOM 1175 CA GLU A 126 14.985 -2.286 2.399 1.00 0.00 C ATOM 1176 C GLU A 126 14.649 -0.816 2.634 1.00 0.00 C ATOM 1177 O GLU A 126 13.550 -0.361 2.315 1.00 0.00 O ATOM 1178 CB GLU A 126 14.485 -3.129 3.573 1.00 0.00 C ATOM 1179 CG GLU A 126 14.625 -4.626 3.351 1.00 0.00 C ATOM 1180 CD GLU A 126 14.438 -5.425 4.626 1.00 0.00 C ATOM 1181 OE1 GLU A 126 15.411 -5.542 5.400 1.00 0.00 O ATOM 1182 OE2 GLU A 126 13.320 -5.934 4.849 1.00 0.00 O ATOM 0 H GLU A 126 16.861 -3.066 2.915 1.00 0.00 H new ATOM 0 HA GLU A 126 14.485 -2.614 1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.037 -2.850 4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.437 -2.894 3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.892 -4.950 2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.610 -4.837 2.935 1.00 0.00 H new ATOM 1189 N ARG A 127 15.602 -0.080 3.196 1.00 0.00 N ATOM 1190 CA ARG A 127 15.408 1.337 3.477 1.00 0.00 C ATOM 1191 C ARG A 127 15.238 2.129 2.184 1.00 0.00 C ATOM 1192 O ARG A 127 14.267 2.869 2.021 1.00 0.00 O ATOM 1193 CB ARG A 127 16.592 1.889 4.273 1.00 0.00 C ATOM 1194 CG ARG A 127 16.633 1.408 5.715 1.00 0.00 C ATOM 1195 CD ARG A 127 17.482 2.323 6.583 1.00 0.00 C ATOM 1196 NE ARG A 127 18.634 2.853 5.857 1.00 0.00 N ATOM 1197 CZ ARG A 127 19.267 3.970 6.197 1.00 0.00 C ATOM 1198 NH1 ARG A 127 18.862 4.671 7.247 1.00 0.00 N ATOM 1199 NH2 ARG A 127 20.307 4.387 5.487 1.00 0.00 N ATOM 0 H ARG A 127 16.517 -0.442 3.466 1.00 0.00 H new ATOM 0 HA ARG A 127 14.500 1.442 4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.519 1.601 3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.550 2.978 4.263 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.620 1.363 6.114 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.034 0.395 5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 127 16.870 3.149 6.945 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.827 1.774 7.459 1.00 0.00 H new ATOM 0 HE ARG A 127 18.971 2.337 5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.063 4.353 7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.349 5.529 7.506 1.00 0.00 H new ATOM 0 HH21 ARG A 127 20.621 3.850 4.679 1.00 0.00 H new ATOM 0 HH22 ARG A 127 20.792 5.245 5.749 1.00 0.00 H new ATOM 1213 N GLN A 128 16.188 1.969 1.268 1.00 0.00 N ATOM 1214 CA GLN A 128 16.143 2.670 -0.009 1.00 0.00 C ATOM 1215 C GLN A 128 14.841 2.376 -0.746 1.00 0.00 C ATOM 1216 O GLN A 128 14.161 3.290 -1.214 1.00 0.00 O ATOM 1217 CB GLN A 128 17.336 2.268 -0.878 1.00 0.00 C ATOM 1218 CG GLN A 128 18.599 3.062 -0.584 1.00 0.00 C ATOM 1219 CD GLN A 128 18.627 4.399 -1.298 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.896 5.323 -0.939 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.473 4.509 -2.315 1.00 0.00 N ATOM 0 H GLN A 128 16.998 1.360 1.387 1.00 0.00 H new ATOM 0 HA GLN A 128 16.192 3.740 0.191 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.541 1.208 -0.731 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.071 2.399 -1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.678 3.227 0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.469 2.477 -0.882 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.060 3.717 -2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.536 5.385 -2.833 1.00 0.00 H new ATOM 1230 N ALA A 129 14.499 1.096 -0.846 1.00 0.00 N ATOM 1231 CA ALA A 129 13.277 0.682 -1.525 1.00 0.00 C ATOM 1232 C ALA A 129 12.100 1.565 -1.123 1.00 0.00 C ATOM 1233 O ALA A 129 11.414 2.126 -1.976 1.00 0.00 O ATOM 1234 CB ALA A 129 12.973 -0.777 -1.221 1.00 0.00 C ATOM 0 H ALA A 129 15.051 0.327 -0.465 1.00 0.00 H new ATOM 0 HA ALA A 129 13.431 0.793 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.058 -1.073 -1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.799 -1.400 -1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.844 -0.905 -0.146 1.00 0.00 H new ATOM 1240 N ALA A 130 11.872 1.682 0.181 1.00 0.00 N ATOM 1241 CA ALA A 130 10.779 2.497 0.695 1.00 0.00 C ATOM 1242 C ALA A 130 10.951 3.960 0.299 1.00 0.00 C ATOM 1243 O ALA A 130 10.047 4.569 -0.271 1.00 0.00 O ATOM 1244 CB ALA A 130 10.689 2.366 2.208 1.00 0.00 C ATOM 0 H ALA A 130 12.430 1.222 0.901 1.00 0.00 H new ATOM 0 HA ALA A 130 9.851 2.135 0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.868 2.980 2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.511 1.324 2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.624 2.700 2.658 1.00 0.00 H new ATOM 1250 N ALA A 131 12.118 4.518 0.605 1.00 0.00 N ATOM 1251 CA ALA A 131 12.409 5.908 0.280 1.00 0.00 C ATOM 1252 C ALA A 131 12.181 6.184 -1.203 1.00 0.00 C ATOM 1253 O ALA A 131 11.808 7.292 -1.587 1.00 0.00 O ATOM 1254 CB ALA A 131 13.838 6.254 0.669 1.00 0.00 C ATOM 0 H ALA A 131 12.877 4.028 1.078 1.00 0.00 H new ATOM 0 HA ALA A 131 11.727 6.539 0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.041 7.296 0.420 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.970 6.105 1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.529 5.610 0.125 1.00 0.00 H new ATOM 1260 N ALA A 132 12.408 5.169 -2.030 1.00 0.00 N ATOM 1261 CA ALA A 132 12.226 5.303 -3.471 1.00 0.00 C ATOM 1262 C ALA A 132 10.759 5.528 -3.820 1.00 0.00 C ATOM 1263 O ALA A 132 10.439 6.078 -4.873 1.00 0.00 O ATOM 1264 CB ALA A 132 12.758 4.070 -4.186 1.00 0.00 C ATOM 0 H ALA A 132 12.718 4.245 -1.728 1.00 0.00 H new ATOM 0 HA ALA A 132 12.789 6.175 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.616 4.183 -5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.820 3.954 -3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.219 3.188 -3.840 1.00 0.00 H new ATOM 1270 N ALA A 133 9.871 5.099 -2.929 1.00 0.00 N ATOM 1271 CA ALA A 133 8.437 5.255 -3.144 1.00 0.00 C ATOM 1272 C ALA A 133 7.923 6.538 -2.500 1.00 0.00 C ATOM 1273 O ALA A 133 6.956 7.137 -2.973 1.00 0.00 O ATOM 1274 CB ALA A 133 7.687 4.050 -2.596 1.00 0.00 C ATOM 0 H ALA A 133 10.119 4.641 -2.052 1.00 0.00 H new ATOM 0 HA ALA A 133 8.260 5.321 -4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.618 4.180 -2.763 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.027 3.148 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.878 3.958 -1.527 1.00 0.00 H new ATOM 1280 N CYS A 134 8.573 6.954 -1.419 1.00 0.00 N ATOM 1281 CA CYS A 134 8.180 8.166 -0.709 1.00 0.00 C ATOM 1282 C CYS A 134 8.070 9.347 -1.669 1.00 0.00 C ATOM 1283 O CYS A 134 7.233 10.230 -1.487 1.00 0.00 O ATOM 1284 CB CYS A 134 9.187 8.484 0.397 1.00 0.00 C ATOM 1285 SG CYS A 134 9.298 7.216 1.681 1.00 0.00 S ATOM 0 H CYS A 134 9.375 6.470 -1.015 1.00 0.00 H new ATOM 0 HA CYS A 134 7.202 7.993 -0.260 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.171 8.620 -0.051 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.914 9.432 0.860 1.00 0.00 H new ATOM 0 HG CYS A 134 9.523 6.060 1.131 1.00 0.00 H new ATOM 1291 N GLN A 135 8.924 9.355 -2.688 1.00 0.00 N ATOM 1292 CA GLN A 135 8.924 10.429 -3.674 1.00 0.00 C ATOM 1293 C GLN A 135 7.648 10.401 -4.509 1.00 0.00 C ATOM 1294 O GLN A 135 7.148 11.444 -4.933 1.00 0.00 O ATOM 1295 CB GLN A 135 10.147 10.313 -4.585 1.00 0.00 C ATOM 1296 CG GLN A 135 10.042 9.189 -5.603 1.00 0.00 C ATOM 1297 CD GLN A 135 10.957 9.395 -6.795 1.00 0.00 C ATOM 1298 OE1 GLN A 135 12.262 9.319 -6.560 1.00 0.00 O flip ATOM 1299 NE2 GLN A 135 10.496 9.618 -7.915 1.00 0.00 N flip ATOM 0 H GLN A 135 9.623 8.631 -2.852 1.00 0.00 H new ATOM 0 HA GLN A 135 8.966 11.379 -3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.289 11.257 -5.111 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.034 10.154 -3.971 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.287 8.243 -5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.011 9.113 -5.950 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.486 9.668 -8.050 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.124 9.753 -8.707 1.00 0.00 H new ATOM 1308 N LEU A 136 7.126 9.202 -4.743 1.00 0.00 N ATOM 1309 CA LEU A 136 5.908 9.038 -5.529 1.00 0.00 C ATOM 1310 C LEU A 136 4.689 9.527 -4.752 1.00 0.00 C ATOM 1311 O LEU A 136 3.819 10.202 -5.303 1.00 0.00 O ATOM 1312 CB LEU A 136 5.723 7.571 -5.919 1.00 0.00 C ATOM 1313 CG LEU A 136 6.769 6.993 -6.874 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.624 5.483 -6.974 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.648 7.635 -8.248 1.00 0.00 C ATOM 0 H LEU A 136 7.527 8.329 -4.400 1.00 0.00 H new ATOM 0 HA LEU A 136 6.005 9.639 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.721 6.971 -5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.740 7.459 -6.377 1.00 0.00 H new ATOM 0 HG LEU A 136 7.759 7.216 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.376 5.090 -7.658 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.761 5.038 -5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.630 5.237 -7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.400 7.212 -8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.654 7.443 -8.653 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.803 8.710 -8.162 1.00 0.00 H new ATOM 1327 N PHE A 137 4.635 9.184 -3.470 1.00 0.00 N ATOM 1328 CA PHE A 137 3.523 9.589 -2.617 1.00 0.00 C ATOM 1329 C PHE A 137 3.464 11.108 -2.486 1.00 0.00 C ATOM 1330 O PHE A 137 2.386 11.703 -2.507 1.00 0.00 O ATOM 1331 CB PHE A 137 3.657 8.951 -1.232 1.00 0.00 C ATOM 1332 CG PHE A 137 3.264 7.502 -1.200 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.954 6.566 -1.954 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.205 7.075 -0.415 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.596 5.232 -1.926 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.843 5.741 -0.383 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.538 4.819 -1.140 1.00 0.00 C ATOM 0 H PHE A 137 5.347 8.627 -2.998 1.00 0.00 H new ATOM 0 HA PHE A 137 2.598 9.246 -3.080 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.689 9.047 -0.895 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.038 9.503 -0.525 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.782 6.883 -2.571 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.657 7.792 0.178 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.143 4.513 -2.518 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.017 5.420 0.234 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.255 3.777 -1.118 1.00 0.00 H new ATOM 1347 N LYS A 138 4.630 11.730 -2.349 1.00 0.00 N ATOM 1348 CA LYS A 138 4.713 13.180 -2.215 1.00 0.00 C ATOM 1349 C LYS A 138 4.222 13.872 -3.482 1.00 0.00 C ATOM 1350 O LYS A 138 3.280 14.663 -3.443 1.00 0.00 O ATOM 1351 CB LYS A 138 6.153 13.603 -1.915 1.00 0.00 C ATOM 1352 CG LYS A 138 6.519 13.514 -0.443 1.00 0.00 C ATOM 1353 CD LYS A 138 7.778 14.306 -0.133 1.00 0.00 C ATOM 1354 CE LYS A 138 7.538 15.803 -0.252 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.706 16.592 0.230 1.00 0.00 N ATOM 0 H LYS A 138 5.531 11.253 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 138 4.072 13.481 -1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.834 12.975 -2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.300 14.628 -2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.694 13.890 0.162 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.667 12.470 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.119 14.070 0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.574 14.009 -0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.333 16.056 -1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.653 16.076 0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.374 17.487 0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.219 16.047 0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 9.342 16.794 -0.568 1.00 0.00 H new ATOM 1369 N GLY A 139 4.865 13.568 -4.605 1.00 0.00 N ATOM 1370 CA GLY A 139 4.479 14.169 -5.868 1.00 0.00 C ATOM 1371 C GLY A 139 3.021 13.925 -6.204 1.00 0.00 C ATOM 1372 O GLY A 139 2.337 14.814 -6.712 1.00 0.00 O ATOM 0 H GLY A 139 5.647 12.916 -4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.665 15.242 -5.828 1.00 0.00 H new ATOM 0 HA3 GLY A 139 5.105 13.767 -6.665 1.00 0.00 H new ATOM 1376 N TRP A 140 2.544 12.719 -5.920 1.00 0.00 N ATOM 1377 CA TRP A 140 1.158 12.360 -6.197 1.00 0.00 C ATOM 1378 C TRP A 140 0.198 13.281 -5.452 1.00 0.00 C ATOM 1379 O TRP A 140 -0.868 13.626 -5.961 1.00 0.00 O ATOM 1380 CB TRP A 140 0.897 10.905 -5.804 1.00 0.00 C ATOM 1381 CG TRP A 140 1.396 9.918 -6.815 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.629 10.149 -8.140 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.721 8.543 -6.582 1.00 0.00 C ATOM 1384 NE1 TRP A 140 2.079 9.001 -8.746 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.145 8.001 -7.811 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.697 7.717 -5.455 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.540 6.673 -7.942 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.088 6.399 -5.587 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.506 5.887 -6.823 1.00 0.00 C ATOM 0 H TRP A 140 3.097 11.973 -5.498 1.00 0.00 H new ATOM 0 HA TRP A 140 0.986 12.476 -7.267 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.374 10.704 -4.845 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.174 10.761 -5.664 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.481 11.095 -8.639 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.324 8.908 -9.732 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.378 8.102 -4.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.862 6.277 -8.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.071 5.752 -4.723 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.807 4.852 -6.893 1.00 0.00 H new ATOM 1400 N GLY A 141 0.583 13.677 -4.243 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.255 14.555 -3.448 1.00 0.00 C ATOM 1402 C GLY A 141 -0.898 13.839 -2.277 1.00 0.00 C ATOM 1403 O GLY A 141 -1.988 14.207 -1.837 1.00 0.00 O ATOM 0 H GLY A 141 1.461 13.405 -3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.344 15.386 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.033 14.981 -4.081 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.224 12.812 -1.771 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.736 12.041 -0.644 1.00 0.00 C ATOM 1409 C LEU A 142 -0.260 12.629 0.680 1.00 0.00 C ATOM 1410 O LEU A 142 -0.999 12.647 1.666 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.293 10.581 -0.756 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.069 9.718 -1.751 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.308 8.436 -2.053 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.457 9.401 -1.212 1.00 0.00 C ATOM 0 H LEU A 142 0.679 12.494 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.825 12.087 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.761 10.562 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.370 10.122 0.230 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.180 10.278 -2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.876 7.835 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.664 8.682 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.166 7.872 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.996 8.786 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.367 8.861 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.004 10.329 -1.047 1.00 0.00 H new ATOM 1426 N LEU A 143 0.977 13.111 0.696 1.00 0.00 N ATOM 1427 CA LEU A 143 1.552 13.703 1.899 1.00 0.00 C ATOM 1428 C LEU A 143 1.569 15.225 1.803 1.00 0.00 C ATOM 1429 O LEU A 143 1.031 15.918 2.666 1.00 0.00 O ATOM 1430 CB LEU A 143 2.972 13.179 2.121 1.00 0.00 C ATOM 1431 CG LEU A 143 3.170 11.675 1.932 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.596 11.374 1.497 1.00 0.00 C ATOM 1433 CD2 LEU A 143 2.833 10.928 3.214 1.00 0.00 C ATOM 0 H LEU A 143 1.602 13.104 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 143 0.929 13.418 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.642 13.702 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.280 13.441 3.133 1.00 0.00 H new ATOM 0 HG LEU A 143 2.494 11.335 1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.718 10.299 1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.803 11.879 0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.291 11.729 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.980 9.859 3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.484 11.272 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.794 11.117 3.483 1.00 0.00 H new ATOM 1445 N GLY A 144 2.188 15.740 0.745 1.00 0.00 N ATOM 1446 CA GLY A 144 2.261 17.176 0.554 1.00 0.00 C ATOM 1447 C GLY A 144 3.688 17.674 0.437 1.00 0.00 C ATOM 1448 O GLY A 144 4.632 16.894 0.313 1.00 0.00 O ATOM 0 H GLY A 144 2.640 15.188 0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.710 17.448 -0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.773 17.676 1.390 1.00 0.00 H new ATOM 1452 N PRO A 145 3.860 19.004 0.475 1.00 0.00 N ATOM 1453 CA PRO A 145 5.180 19.634 0.373 1.00 0.00 C ATOM 1454 C PRO A 145 6.036 19.390 1.611 1.00 0.00 C ATOM 1455 O PRO A 145 7.260 19.286 1.520 1.00 0.00 O ATOM 1456 CB PRO A 145 4.851 21.123 0.236 1.00 0.00 C ATOM 1457 CG PRO A 145 3.518 21.278 0.882 1.00 0.00 C ATOM 1458 CD PRO A 145 2.780 19.994 0.621 1.00 0.00 C ATOM 0 HA PRO A 145 5.761 19.233 -0.458 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.603 21.741 0.727 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.822 21.427 -0.810 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.621 21.458 1.952 1.00 0.00 H new ATOM 0 HG3 PRO A 145 2.979 22.129 0.466 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.111 19.741 1.443 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.169 20.058 -0.279 1.00 0.00 H new ATOM 1466 N ARG A 146 5.386 19.298 2.767 1.00 0.00 N ATOM 1467 CA ARG A 146 6.089 19.066 4.023 1.00 0.00 C ATOM 1468 C ARG A 146 5.785 17.673 4.567 1.00 0.00 C ATOM 1469 O ARG A 146 5.814 17.449 5.776 1.00 0.00 O ATOM 1470 CB ARG A 146 5.697 20.125 5.054 1.00 0.00 C ATOM 1471 CG ARG A 146 6.263 21.504 4.757 1.00 0.00 C ATOM 1472 CD ARG A 146 6.359 22.350 6.017 1.00 0.00 C ATOM 1473 NE ARG A 146 6.595 23.759 5.713 1.00 0.00 N ATOM 1474 CZ ARG A 146 6.370 24.744 6.575 1.00 0.00 C ATOM 1475 NH1 ARG A 146 5.907 24.476 7.788 1.00 0.00 N ATOM 1476 NH2 ARG A 146 6.609 26.002 6.225 1.00 0.00 N ATOM 0 H ARG A 146 4.374 19.381 2.859 1.00 0.00 H new ATOM 0 HA ARG A 146 7.159 19.136 3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.610 20.190 5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.039 19.806 6.038 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.251 21.404 4.308 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.631 22.008 4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.437 22.252 6.590 1.00 0.00 H new ATOM 0 HD3 ARG A 146 7.167 21.974 6.645 1.00 0.00 H new ATOM 0 HE ARG A 146 6.952 24.000 4.788 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.722 23.511 8.062 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.735 25.235 8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.966 26.213 5.293 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.436 26.758 6.888 1.00 0.00 H new ATOM 1490 N ASN A 147 5.492 16.742 3.664 1.00 0.00 N ATOM 1491 CA ASN A 147 5.181 15.372 4.054 1.00 0.00 C ATOM 1492 C ASN A 147 4.232 15.347 5.248 1.00 0.00 C ATOM 1493 O ASN A 147 4.478 14.654 6.234 1.00 0.00 O ATOM 1494 CB ASN A 147 6.465 14.612 4.394 1.00 0.00 C ATOM 1495 CG ASN A 147 7.404 15.424 5.266 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.142 16.279 4.775 1.00 0.00 O ATOM 1497 ND2 ASN A 147 7.379 15.160 6.567 1.00 0.00 N ATOM 0 H ASN A 147 5.464 16.912 2.659 1.00 0.00 H new ATOM 0 HA ASN A 147 4.690 14.885 3.212 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.210 13.684 4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.977 14.337 3.471 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.988 15.675 7.204 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.751 14.443 6.930 1.00 0.00 H new ATOM 1504 N GLU A 148 3.147 16.109 5.150 1.00 0.00 N ATOM 1505 CA GLU A 148 2.161 16.175 6.222 1.00 0.00 C ATOM 1506 C GLU A 148 0.956 15.292 5.908 1.00 0.00 C ATOM 1507 O GLU A 148 0.150 15.610 5.032 1.00 0.00 O ATOM 1508 CB GLU A 148 1.706 17.620 6.439 1.00 0.00 C ATOM 1509 CG GLU A 148 0.571 17.757 7.439 1.00 0.00 C ATOM 1510 CD GLU A 148 1.020 17.517 8.868 1.00 0.00 C ATOM 1511 OE1 GLU A 148 2.238 17.605 9.128 1.00 0.00 O ATOM 1512 OE2 GLU A 148 0.154 17.241 9.724 1.00 0.00 O ATOM 0 H GLU A 148 2.929 16.689 4.340 1.00 0.00 H new ATOM 0 HA GLU A 148 2.630 15.809 7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.555 18.212 6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.390 18.040 5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.141 18.755 7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.218 17.049 7.186 1.00 0.00 H new ATOM 1519 N LEU A 149 0.840 14.182 6.629 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.265 13.252 6.428 1.00 0.00 C ATOM 1521 C LEU A 149 -1.599 13.991 6.387 1.00 0.00 C ATOM 1522 O LEU A 149 -1.713 15.114 6.880 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.284 12.204 7.542 1.00 0.00 C ATOM 1524 CG LEU A 149 0.956 11.316 7.650 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.681 10.120 8.547 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.406 10.858 6.270 1.00 0.00 C ATOM 0 H LEU A 149 1.498 13.905 7.358 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.118 12.753 5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.423 12.717 8.494 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.153 11.563 7.396 1.00 0.00 H new ATOM 0 HG LEU A 149 1.760 11.901 8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.575 9.500 8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.408 10.468 9.543 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.138 9.533 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.290 10.227 6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.605 10.291 5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.646 11.728 5.658 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.605 13.354 5.799 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.932 13.951 5.695 1.00 0.00 C ATOM 1540 C PHE A 150 -4.945 13.173 6.530 1.00 0.00 C ATOM 1541 O PHE A 150 -4.600 12.191 7.187 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.383 13.992 4.233 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.612 14.971 3.395 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -3.415 16.272 3.831 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -3.085 14.592 2.172 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.706 17.176 3.063 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.374 15.491 1.399 1.00 0.00 C ATOM 1548 CZ PHE A 150 -2.185 16.785 1.845 1.00 0.00 C ATOM 0 H PHE A 150 -2.527 12.424 5.387 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.876 14.969 6.079 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.280 12.996 3.801 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.442 14.248 4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.821 16.583 4.782 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.231 13.582 1.818 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.560 18.187 3.415 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.967 15.182 0.448 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.631 17.489 1.242 1.00 0.00 H new ATOM 1558 N ASP A 151 -6.196 13.620 6.499 1.00 0.00 N ATOM 1559 CA ASP A 151 -7.260 12.966 7.252 1.00 0.00 C ATOM 1560 C ASP A 151 -7.694 11.673 6.569 1.00 0.00 C ATOM 1561 O ASP A 151 -7.940 11.649 5.363 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.458 13.905 7.402 1.00 0.00 C ATOM 1563 CG ASP A 151 -8.040 15.343 7.642 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -7.769 16.056 6.653 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -7.986 15.755 8.819 1.00 0.00 O ATOM 0 H ASP A 151 -6.498 14.432 5.961 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.874 12.721 8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.071 13.853 6.502 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.079 13.567 8.231 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.784 10.600 7.347 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.189 9.304 6.818 1.00 0.00 C ATOM 1572 C ALA A 152 -9.249 9.461 5.733 1.00 0.00 C ATOM 1573 O ALA A 152 -9.170 8.830 4.679 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.706 8.414 7.939 1.00 0.00 C ATOM 0 H ALA A 152 -7.582 10.603 8.347 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.314 8.833 6.369 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.005 7.449 7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.919 8.266 8.678 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.565 8.888 8.413 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.240 10.305 5.998 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.315 10.546 5.043 1.00 0.00 C ATOM 1582 C ALA A 153 -10.760 10.974 3.688 1.00 0.00 C ATOM 1583 O ALA A 153 -11.070 10.371 2.660 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.272 11.599 5.580 1.00 0.00 C ATOM 0 H ALA A 153 -10.321 10.834 6.866 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.860 9.613 4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -13.069 11.769 4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.702 11.254 6.520 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.731 12.530 5.749 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.939 12.018 3.694 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.340 12.527 2.466 1.00 0.00 C ATOM 1592 C LYS A 154 -8.606 11.419 1.718 1.00 0.00 C ATOM 1593 O LYS A 154 -8.673 11.334 0.492 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.373 13.671 2.782 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.663 14.222 1.558 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.462 15.070 1.944 1.00 0.00 C ATOM 1597 CE LYS A 154 -6.171 16.134 0.897 1.00 0.00 C ATOM 1598 NZ LYS A 154 -5.264 15.629 -0.170 1.00 0.00 N ATOM 0 H LYS A 154 -9.673 12.529 4.536 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.141 12.902 1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.923 14.478 3.266 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.628 13.319 3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.338 13.398 0.923 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.359 14.821 0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.646 15.546 2.907 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.588 14.430 2.067 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -7.107 16.469 0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.719 17.002 1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.049 16.398 -0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.381 15.286 0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.727 14.849 -0.679 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.906 10.571 2.464 1.00 0.00 N ATOM 1613 CA TYR A 155 -7.159 9.468 1.871 1.00 0.00 C ATOM 1614 C TYR A 155 -8.086 8.537 1.095 1.00 0.00 C ATOM 1615 O TYR A 155 -7.820 8.199 -0.058 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.421 8.682 2.957 1.00 0.00 C ATOM 1617 CG TYR A 155 -5.062 9.250 3.297 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -4.102 9.444 2.312 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.738 9.593 4.604 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.858 9.962 2.618 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.497 10.113 4.919 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.561 10.295 3.923 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.324 10.812 4.232 1.00 0.00 O ATOM 0 H TYR A 155 -7.840 10.626 3.480 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.431 9.888 1.177 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.033 8.662 3.859 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.302 7.649 2.629 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.332 9.185 1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.468 9.451 5.387 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.123 10.105 1.840 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.262 10.375 5.940 1.00 0.00 H new ATOM 0 HH TYR A 155 -1.041 11.428 3.525 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.175 8.127 1.737 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.142 7.235 1.109 1.00 0.00 C ATOM 1635 C ARG A 156 -10.523 7.738 -0.281 1.00 0.00 C ATOM 1636 O ARG A 156 -10.681 6.953 -1.215 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.394 7.111 1.979 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.302 6.012 3.025 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.167 6.323 4.237 1.00 0.00 C ATOM 1640 NE ARG A 156 -11.841 5.468 5.375 1.00 0.00 N ATOM 1641 CZ ARG A 156 -12.285 5.685 6.608 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -13.070 6.723 6.860 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -11.945 4.862 7.591 1.00 0.00 N ATOM 0 H ARG A 156 -9.410 8.398 2.692 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.680 6.253 1.007 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.575 8.063 2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.254 6.920 1.338 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.615 5.064 2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.265 5.892 3.338 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.035 7.368 4.519 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.217 6.194 3.976 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.240 4.660 5.214 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.334 7.357 6.106 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.410 6.887 7.808 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.342 4.062 7.400 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.286 5.029 8.537 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.670 9.053 -0.409 1.00 0.00 N ATOM 1658 CA VAL A 157 -11.031 9.662 -1.683 1.00 0.00 C ATOM 1659 C VAL A 157 -9.828 9.739 -2.617 1.00 0.00 C ATOM 1660 O VAL A 157 -9.940 9.475 -3.815 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.606 11.077 -1.487 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.971 11.696 -2.827 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.814 11.037 -0.562 1.00 0.00 C ATOM 0 H VAL A 157 -10.544 9.717 0.355 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.795 9.027 -2.131 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.841 11.700 -1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.376 12.696 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.081 11.760 -3.453 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.719 11.077 -3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.208 12.045 -0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.584 10.399 -0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.517 10.638 0.408 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.678 10.101 -2.061 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.451 10.213 -2.843 1.00 0.00 C ATOM 1675 C LEU A 158 -7.157 8.912 -3.582 1.00 0.00 C ATOM 1676 O LEU A 158 -6.933 8.910 -4.792 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.275 10.575 -1.935 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.189 12.038 -1.498 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.152 12.207 -0.399 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.861 12.930 -2.686 1.00 0.00 C ATOM 0 H LEU A 158 -8.569 10.322 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.589 11.005 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.327 9.952 -1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.350 10.316 -2.451 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.159 12.337 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.105 13.254 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.430 11.597 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.176 11.891 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.804 13.968 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.903 12.631 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.641 12.831 -3.441 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.161 7.805 -2.846 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.898 6.497 -3.432 1.00 0.00 C ATOM 1694 C ALA A 159 -7.855 6.209 -4.584 1.00 0.00 C ATOM 1695 O ALA A 159 -7.478 5.585 -5.576 1.00 0.00 O ATOM 1696 CB ALA A 159 -7.005 5.412 -2.371 1.00 0.00 C ATOM 0 H ALA A 159 -7.344 7.789 -1.843 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.883 6.502 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.806 4.440 -2.823 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.277 5.601 -1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.009 5.416 -1.946 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.095 6.666 -4.445 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.106 6.458 -5.474 1.00 0.00 C ATOM 1704 C ASP A 160 -9.593 6.906 -6.839 1.00 0.00 C ATOM 1705 O ASP A 160 -9.603 6.137 -7.800 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.387 7.217 -5.122 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.560 6.807 -5.990 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.472 6.975 -7.225 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.566 6.318 -5.436 1.00 0.00 O ATOM 0 H ASP A 160 -9.424 7.183 -3.629 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.326 5.392 -5.521 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.634 7.041 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.214 8.287 -5.233 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.146 8.155 -6.916 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.631 8.707 -8.163 1.00 0.00 C ATOM 1716 C ARG A 161 -7.763 7.686 -8.892 1.00 0.00 C ATOM 1717 O ARG A 161 -7.734 7.644 -10.122 1.00 0.00 O ATOM 1718 CB ARG A 161 -7.823 9.977 -7.889 1.00 0.00 C ATOM 1719 CG ARG A 161 -8.681 11.221 -7.724 1.00 0.00 C ATOM 1720 CD ARG A 161 -9.156 11.383 -6.288 1.00 0.00 C ATOM 1721 NE ARG A 161 -9.918 12.615 -6.100 1.00 0.00 N ATOM 1722 CZ ARG A 161 -11.148 12.796 -6.565 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -11.753 11.830 -7.243 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -11.777 13.945 -6.353 1.00 0.00 N ATOM 0 H ARG A 161 -9.130 8.804 -6.129 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.481 8.956 -8.799 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.230 9.832 -6.986 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.122 10.135 -8.709 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.110 12.101 -8.021 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.543 11.161 -8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -9.774 10.529 -6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -8.295 11.383 -5.619 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.481 13.378 -5.583 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -11.273 10.945 -7.408 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -12.698 11.972 -7.599 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -11.315 14.691 -5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -12.722 14.083 -6.711 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.055 6.864 -8.124 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.184 5.844 -8.696 1.00 0.00 C ATOM 1740 C PHE A 162 -6.982 4.604 -9.086 1.00 0.00 C ATOM 1741 O PHE A 162 -6.683 3.947 -10.083 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.086 5.464 -7.700 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.316 6.644 -7.178 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -4.829 7.424 -6.154 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -3.080 6.972 -7.710 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -4.124 8.510 -5.673 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -2.369 8.057 -7.232 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.892 8.827 -6.212 1.00 0.00 C ATOM 0 H PHE A 162 -7.067 6.884 -7.104 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.724 6.257 -9.594 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.536 4.933 -6.861 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.394 4.772 -8.181 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -5.791 7.180 -5.727 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.667 6.373 -8.508 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.536 9.111 -4.876 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.406 8.302 -7.656 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.339 9.675 -5.836 1.00 0.00 H new