USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=19 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 138 LYS NZ :NH3+ -123:sc= 0.0342 (180deg=0) USER MOD Set 1.2: A 147 ASN : amide:sc= -2.23! C(o=-2.2!,f=-2.5!) USER MOD Set 2.1: A 102 LYS NZ :NH3+ -112:sc= 0.00145 (180deg=0) USER MOD Set 2.2: A 104 THR OG1 : rot 180:sc= 0.00112 USER MOD Set 3.1: A 94 HIS : no HD1:sc= -0.283 K(o=-0.3,f=-6.5!) USER MOD Set 3.2: A 101 LYS NZ :NH3+ -151:sc= -0.0175 (180deg=-0.767) USER MOD Single : A 64 LYS NZ :NH3+ -152:sc= -0.413 (180deg=-1.33!) USER MOD Single : A 68 GLN : amide:sc= -0.0546 K(o=-0.055,f=-0.75) USER MOD Single : A 70 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00156) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 74 ASN : amide:sc= -0.0179 K(o=-0.018,f=-1.5!) USER MOD Single : A 75 SER OG : rot 180:sc= -0.0301 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+ -146:sc= -0.758 (180deg=-2.44!) USER MOD Single : A 89 LYS NZ :NH3+ -171:sc= -3.01! (180deg=-3.34!) USER MOD Single : A 92 TYR OH : rot 130:sc= 0 USER MOD Single : A 106 HIS :FLIP no HD1:sc= -3.58! C(o=-4.9!,f=-3.6!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 48:sc= 0.658 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.507 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+ -160:sc= -0.0511 (180deg=-0.321) USER MOD Single : A 128 GLN : amide:sc= -0.505 K(o=-0.51,f=-2.2) USER MOD Single : A 134 CYS SG : rot 57:sc= -0.53 USER MOD Single : A 135 GLN : amide:sc= -0.0886 X(o=-0.089,f=0) USER MOD Single : A 154 LYS NZ :NH3+ 175:sc= 1.01 (180deg=0.997) USER MOD Single : A 155 TYR OH : rot 39:sc= 0.625 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.794 10.267 -2.340 1.00 0.00 N ATOM 124 CA LEU A 62 16.395 10.462 -1.977 1.00 0.00 C ATOM 125 C LEU A 62 16.234 10.575 -0.465 1.00 0.00 C ATOM 126 O LEU A 62 15.528 11.453 0.032 1.00 0.00 O ATOM 127 CB LEU A 62 15.544 9.307 -2.507 1.00 0.00 C ATOM 128 CG LEU A 62 15.181 9.366 -3.992 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.712 8.005 -4.482 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.111 10.421 -4.237 1.00 0.00 C ATOM 0 HA LEU A 62 16.055 11.393 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.077 8.374 -2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.621 9.268 -1.929 1.00 0.00 H new ATOM 0 HG LEU A 62 16.073 9.643 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.458 8.067 -5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.508 7.274 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.833 7.697 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.865 10.450 -5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.218 10.173 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.484 11.397 -3.925 1.00 0.00 H new ATOM 142 N LEU A 63 16.896 9.681 0.263 1.00 0.00 N ATOM 143 CA LEU A 63 16.829 9.681 1.720 1.00 0.00 C ATOM 144 C LEU A 63 16.931 11.100 2.270 1.00 0.00 C ATOM 145 O LEU A 63 16.280 11.443 3.258 1.00 0.00 O ATOM 146 CB LEU A 63 17.948 8.816 2.301 1.00 0.00 C ATOM 147 CG LEU A 63 17.737 7.303 2.222 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.037 6.567 2.507 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.650 6.865 3.192 1.00 0.00 C ATOM 0 H LEU A 63 17.485 8.948 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 63 15.866 9.265 2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.875 9.061 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.085 9.089 3.347 1.00 0.00 H new ATOM 0 HG LEU A 63 17.416 7.052 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.867 5.492 2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.788 6.858 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.388 6.823 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.513 5.786 3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.942 7.129 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.715 7.366 2.941 1.00 0.00 H new ATOM 161 N LYS A 64 17.749 11.923 1.623 1.00 0.00 N ATOM 162 CA LYS A 64 17.934 13.307 2.044 1.00 0.00 C ATOM 163 C LYS A 64 16.602 13.940 2.431 1.00 0.00 C ATOM 164 O LYS A 64 16.504 14.631 3.445 1.00 0.00 O ATOM 165 CB LYS A 64 18.591 14.118 0.925 1.00 0.00 C ATOM 166 CG LYS A 64 19.232 15.409 1.405 1.00 0.00 C ATOM 167 CD LYS A 64 20.634 15.169 1.940 1.00 0.00 C ATOM 168 CE LYS A 64 21.677 15.279 0.838 1.00 0.00 C ATOM 169 NZ LYS A 64 21.773 14.025 0.039 1.00 0.00 N ATOM 0 H LYS A 64 18.295 11.655 0.804 1.00 0.00 H new ATOM 0 HA LYS A 64 18.585 13.311 2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.350 13.504 0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 64 17.841 14.353 0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 64 19.272 16.124 0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 64 18.615 15.855 2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 64 20.854 15.893 2.725 1.00 0.00 H new ATOM 0 HD3 LYS A 64 20.687 14.180 2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 64 21.424 16.111 0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 64 22.648 15.505 1.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 22.734 13.933 -0.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 21.566 13.208 0.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 21.087 14.057 -0.742 1.00 0.00 H new ATOM 183 N GLU A 65 15.578 13.699 1.618 1.00 0.00 N ATOM 184 CA GLU A 65 14.252 14.246 1.877 1.00 0.00 C ATOM 185 C GLU A 65 13.455 13.328 2.800 1.00 0.00 C ATOM 186 O GLU A 65 12.679 13.791 3.635 1.00 0.00 O ATOM 187 CB GLU A 65 13.494 14.449 0.563 1.00 0.00 C ATOM 188 CG GLU A 65 14.226 15.334 -0.431 1.00 0.00 C ATOM 189 CD GLU A 65 13.877 16.801 -0.274 1.00 0.00 C ATOM 190 OE1 GLU A 65 12.671 17.123 -0.233 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.809 17.628 -0.192 1.00 0.00 O ATOM 0 H GLU A 65 15.642 13.129 0.775 1.00 0.00 H new ATOM 0 HA GLU A 65 14.375 15.210 2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.311 13.477 0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.520 14.888 0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.301 15.205 -0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.984 15.013 -1.444 1.00 0.00 H new ATOM 198 N PHE A 66 13.653 12.024 2.641 1.00 0.00 N ATOM 199 CA PHE A 66 12.953 11.039 3.459 1.00 0.00 C ATOM 200 C PHE A 66 13.915 10.348 4.420 1.00 0.00 C ATOM 201 O PHE A 66 14.624 9.408 4.060 1.00 0.00 O ATOM 202 CB PHE A 66 12.269 10.000 2.568 1.00 0.00 C ATOM 203 CG PHE A 66 11.622 10.589 1.347 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.403 11.242 1.440 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.232 10.491 0.108 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.805 11.784 0.318 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.640 11.031 -1.018 1.00 0.00 C ATOM 208 CZ PHE A 66 10.425 11.680 -0.912 1.00 0.00 C ATOM 0 H PHE A 66 14.292 11.624 1.954 1.00 0.00 H new ATOM 0 HA PHE A 66 12.196 11.561 4.044 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.005 9.259 2.257 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.514 9.474 3.152 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.915 11.328 2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.183 9.986 0.020 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.854 12.288 0.403 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.126 10.946 -1.979 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.961 12.105 -1.789 1.00 0.00 H new ATOM 218 N PRO A 67 13.941 10.823 5.674 1.00 0.00 N ATOM 219 CA PRO A 67 14.810 10.266 6.714 1.00 0.00 C ATOM 220 C PRO A 67 14.375 8.871 7.148 1.00 0.00 C ATOM 221 O PRO A 67 15.200 7.968 7.282 1.00 0.00 O ATOM 222 CB PRO A 67 14.660 11.257 7.871 1.00 0.00 C ATOM 223 CG PRO A 67 13.324 11.883 7.662 1.00 0.00 C ATOM 224 CD PRO A 67 13.122 11.941 6.173 1.00 0.00 C ATOM 0 HA PRO A 67 15.836 10.148 6.366 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.714 10.751 8.835 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.454 12.004 7.858 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.539 11.296 8.140 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.288 12.881 8.100 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.072 11.821 5.905 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.450 12.895 5.760 1.00 0.00 H new ATOM 232 N GLN A 68 13.075 8.702 7.365 1.00 0.00 N ATOM 233 CA GLN A 68 12.531 7.416 7.784 1.00 0.00 C ATOM 234 C GLN A 68 11.445 6.945 6.823 1.00 0.00 C ATOM 235 O GLN A 68 10.249 7.066 7.091 1.00 0.00 O ATOM 236 CB GLN A 68 11.966 7.515 9.202 1.00 0.00 C ATOM 237 CG GLN A 68 13.033 7.497 10.285 1.00 0.00 C ATOM 238 CD GLN A 68 12.549 8.098 11.590 1.00 0.00 C ATOM 239 OE1 GLN A 68 11.839 9.104 11.599 1.00 0.00 O ATOM 240 NE2 GLN A 68 12.933 7.483 12.703 1.00 0.00 N ATOM 0 H GLN A 68 12.379 9.440 7.258 1.00 0.00 H new ATOM 0 HA GLN A 68 13.341 6.687 7.773 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.386 8.434 9.290 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.277 6.687 9.368 1.00 0.00 H new ATOM 0 HG2 GLN A 68 13.352 6.469 10.459 1.00 0.00 H new ATOM 0 HG3 GLN A 68 13.907 8.048 9.938 1.00 0.00 H new ATOM 0 HE21 GLN A 68 13.522 6.652 12.649 1.00 0.00 H new ATOM 0 HE22 GLN A 68 12.639 7.842 13.611 1.00 0.00 H new ATOM 249 N PRO A 69 11.868 6.395 5.675 1.00 0.00 N ATOM 250 CA PRO A 69 10.946 5.895 4.650 1.00 0.00 C ATOM 251 C PRO A 69 10.211 4.635 5.097 1.00 0.00 C ATOM 252 O PRO A 69 9.033 4.450 4.791 1.00 0.00 O ATOM 253 CB PRO A 69 11.866 5.585 3.467 1.00 0.00 C ATOM 254 CG PRO A 69 13.199 5.328 4.080 1.00 0.00 C ATOM 255 CD PRO A 69 13.278 6.219 5.289 1.00 0.00 C ATOM 0 HA PRO A 69 10.161 6.616 4.420 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.514 4.718 2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.906 6.420 2.768 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.304 4.280 4.360 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.001 5.552 3.377 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.859 5.761 6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.753 7.172 5.056 1.00 0.00 H new ATOM 263 N LYS A 70 10.914 3.772 5.822 1.00 0.00 N ATOM 264 CA LYS A 70 10.328 2.530 6.313 1.00 0.00 C ATOM 265 C LYS A 70 9.136 2.812 7.222 1.00 0.00 C ATOM 266 O LYS A 70 8.163 2.060 7.237 1.00 0.00 O ATOM 267 CB LYS A 70 11.377 1.711 7.069 1.00 0.00 C ATOM 268 CG LYS A 70 10.800 0.512 7.802 1.00 0.00 C ATOM 269 CD LYS A 70 10.494 -0.630 6.847 1.00 0.00 C ATOM 270 CE LYS A 70 9.689 -1.726 7.529 1.00 0.00 C ATOM 271 NZ LYS A 70 8.253 -1.355 7.667 1.00 0.00 N ATOM 0 H LYS A 70 11.890 3.910 6.083 1.00 0.00 H new ATOM 0 HA LYS A 70 9.979 1.958 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.133 1.366 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.882 2.357 7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.506 0.174 8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.889 0.806 8.323 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.939 -0.250 5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.426 -1.046 6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.772 -2.649 6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.109 -1.925 8.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.735 -2.134 8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.170 -0.498 8.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.849 -1.173 6.726 1.00 0.00 H new ATOM 285 N ASN A 71 9.219 3.903 7.977 1.00 0.00 N ATOM 286 CA ASN A 71 8.146 4.285 8.888 1.00 0.00 C ATOM 287 C ASN A 71 7.169 5.240 8.208 1.00 0.00 C ATOM 288 O ASN A 71 5.954 5.126 8.376 1.00 0.00 O ATOM 289 CB ASN A 71 8.725 4.939 10.145 1.00 0.00 C ATOM 290 CG ASN A 71 9.253 3.920 11.136 1.00 0.00 C ATOM 291 OD1 ASN A 71 9.658 2.821 10.757 1.00 0.00 O ATOM 292 ND2 ASN A 71 9.251 4.281 12.413 1.00 0.00 N ATOM 0 H ASN A 71 10.018 4.538 7.976 1.00 0.00 H new ATOM 0 HA ASN A 71 7.605 3.382 9.172 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.530 5.616 9.861 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.955 5.543 10.625 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.595 3.637 13.126 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.906 5.202 12.682 1.00 0.00 H new ATOM 299 N LEU A 72 7.708 6.180 7.440 1.00 0.00 N ATOM 300 CA LEU A 72 6.885 7.155 6.733 1.00 0.00 C ATOM 301 C LEU A 72 5.921 6.462 5.776 1.00 0.00 C ATOM 302 O LEU A 72 4.706 6.650 5.856 1.00 0.00 O ATOM 303 CB LEU A 72 7.769 8.137 5.963 1.00 0.00 C ATOM 304 CG LEU A 72 7.072 9.382 5.415 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.094 10.385 4.902 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.093 9.004 4.313 1.00 0.00 C ATOM 0 H LEU A 72 8.711 6.288 7.291 1.00 0.00 H new ATOM 0 HA LEU A 72 6.302 7.705 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.578 8.458 6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.227 7.605 5.129 1.00 0.00 H new ATOM 0 HG LEU A 72 6.513 9.848 6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.579 11.264 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.755 10.680 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.682 9.930 4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.606 9.903 3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.630 8.514 3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.340 8.324 4.712 1.00 0.00 H new ATOM 318 N LEU A 73 6.470 5.659 4.871 1.00 0.00 N ATOM 319 CA LEU A 73 5.659 4.934 3.899 1.00 0.00 C ATOM 320 C LEU A 73 4.540 4.162 4.590 1.00 0.00 C ATOM 321 O LEU A 73 3.363 4.345 4.282 1.00 0.00 O ATOM 322 CB LEU A 73 6.533 3.974 3.090 1.00 0.00 C ATOM 323 CG LEU A 73 5.958 3.508 1.752 1.00 0.00 C ATOM 324 CD1 LEU A 73 5.933 4.654 0.753 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.762 2.338 1.205 1.00 0.00 C ATOM 0 H LEU A 73 7.473 5.494 4.790 1.00 0.00 H new ATOM 0 HA LEU A 73 5.209 5.662 3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.491 4.458 2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.735 3.095 3.702 1.00 0.00 H new ATOM 0 HG LEU A 73 4.933 3.174 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.521 4.303 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.313 5.462 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.947 5.020 0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.339 2.019 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.797 2.645 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.727 1.510 1.913 1.00 0.00 H new ATOM 337 N ASN A 74 4.916 3.299 5.528 1.00 0.00 N ATOM 338 CA ASN A 74 3.945 2.499 6.265 1.00 0.00 C ATOM 339 C ASN A 74 2.836 3.379 6.835 1.00 0.00 C ATOM 340 O ASN A 74 1.656 3.165 6.558 1.00 0.00 O ATOM 341 CB ASN A 74 4.635 1.734 7.396 1.00 0.00 C ATOM 342 CG ASN A 74 3.768 0.624 7.958 1.00 0.00 C ATOM 343 OD1 ASN A 74 2.772 0.232 7.349 1.00 0.00 O ATOM 344 ND2 ASN A 74 4.143 0.113 9.124 1.00 0.00 N ATOM 0 H ASN A 74 5.887 3.136 5.796 1.00 0.00 H new ATOM 0 HA ASN A 74 3.500 1.785 5.572 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.569 1.310 7.027 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.894 2.429 8.195 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.598 -0.636 9.551 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.976 0.469 9.593 1.00 0.00 H new ATOM 351 N SER A 75 3.225 4.370 7.631 1.00 0.00 N ATOM 352 CA SER A 75 2.264 5.281 8.242 1.00 0.00 C ATOM 353 C SER A 75 1.202 5.708 7.233 1.00 0.00 C ATOM 354 O SER A 75 0.005 5.650 7.513 1.00 0.00 O ATOM 355 CB SER A 75 2.980 6.513 8.799 1.00 0.00 C ATOM 356 OG SER A 75 2.295 7.037 9.923 1.00 0.00 O ATOM 0 H SER A 75 4.198 4.562 7.868 1.00 0.00 H new ATOM 0 HA SER A 75 1.772 4.755 9.060 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.999 6.248 9.081 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.052 7.277 8.025 1.00 0.00 H new ATOM 0 HG SER A 75 2.774 7.822 10.261 1.00 0.00 H new ATOM 362 N VAL A 76 1.651 6.137 6.058 1.00 0.00 N ATOM 363 CA VAL A 76 0.741 6.573 5.005 1.00 0.00 C ATOM 364 C VAL A 76 -0.378 5.561 4.791 1.00 0.00 C ATOM 365 O VAL A 76 -1.522 5.793 5.182 1.00 0.00 O ATOM 366 CB VAL A 76 1.485 6.789 3.674 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.520 7.244 2.590 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.614 7.793 3.851 1.00 0.00 C ATOM 0 H VAL A 76 2.639 6.192 5.811 1.00 0.00 H new ATOM 0 HA VAL A 76 0.312 7.521 5.331 1.00 0.00 H new ATOM 0 HB VAL A 76 1.920 5.839 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.064 7.391 1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.249 6.485 2.446 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.052 8.182 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.129 7.933 2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.204 8.746 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.319 7.420 4.594 1.00 0.00 H new ATOM 378 N ILE A 77 -0.040 4.436 4.170 1.00 0.00 N ATOM 379 CA ILE A 77 -1.016 3.387 3.905 1.00 0.00 C ATOM 380 C ILE A 77 -1.772 3.007 5.174 1.00 0.00 C ATOM 381 O ILE A 77 -2.961 2.692 5.131 1.00 0.00 O ATOM 382 CB ILE A 77 -0.346 2.128 3.324 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.455 2.483 2.069 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.392 1.068 3.009 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.286 1.336 1.539 1.00 0.00 C ATOM 0 H ILE A 77 0.903 4.228 3.841 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.717 3.786 3.172 1.00 0.00 H new ATOM 0 HB ILE A 77 0.340 1.724 4.068 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.232 2.813 1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.111 3.324 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.903 0.184 2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.923 0.798 3.922 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.101 1.461 2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.827 1.659 0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.998 1.020 2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.633 0.501 1.284 1.00 0.00 H new ATOM 397 N GLY A 78 -1.074 3.041 6.305 1.00 0.00 N ATOM 398 CA GLY A 78 -1.695 2.699 7.571 1.00 0.00 C ATOM 399 C GLY A 78 -2.842 3.626 7.923 1.00 0.00 C ATOM 400 O GLY A 78 -3.881 3.182 8.410 1.00 0.00 O ATOM 0 H GLY A 78 -0.089 3.299 6.367 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.061 1.673 7.527 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.946 2.737 8.362 1.00 0.00 H new ATOM 404 N ARG A 79 -2.653 4.918 7.676 1.00 0.00 N ATOM 405 CA ARG A 79 -3.679 5.911 7.973 1.00 0.00 C ATOM 406 C ARG A 79 -4.792 5.870 6.930 1.00 0.00 C ATOM 407 O ARG A 79 -5.966 6.054 7.252 1.00 0.00 O ATOM 408 CB ARG A 79 -3.065 7.311 8.025 1.00 0.00 C ATOM 409 CG ARG A 79 -4.089 8.419 8.206 1.00 0.00 C ATOM 410 CD ARG A 79 -3.436 9.711 8.670 1.00 0.00 C ATOM 411 NE ARG A 79 -2.914 9.602 10.030 1.00 0.00 N ATOM 412 CZ ARG A 79 -2.478 10.640 10.735 1.00 0.00 C ATOM 413 NH1 ARG A 79 -2.503 11.859 10.212 1.00 0.00 N ATOM 414 NH2 ARG A 79 -2.017 10.461 11.966 1.00 0.00 N ATOM 0 H ARG A 79 -1.799 5.302 7.271 1.00 0.00 H new ATOM 0 HA ARG A 79 -4.108 5.674 8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.348 7.354 8.844 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.509 7.489 7.105 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.610 8.591 7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.839 8.108 8.933 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.625 9.972 7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.163 10.522 8.625 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.883 8.678 10.462 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.858 12.001 9.266 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.168 12.654 10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.997 9.526 12.372 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.682 11.259 12.506 1.00 0.00 H new ATOM 428 N ALA A 80 -4.415 5.628 5.679 1.00 0.00 N ATOM 429 CA ALA A 80 -5.381 5.562 4.589 1.00 0.00 C ATOM 430 C ALA A 80 -6.303 4.358 4.745 1.00 0.00 C ATOM 431 O ALA A 80 -7.522 4.505 4.848 1.00 0.00 O ATOM 432 CB ALA A 80 -4.662 5.509 3.249 1.00 0.00 C ATOM 0 H ALA A 80 -3.447 5.474 5.395 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.994 6.463 4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.395 5.460 2.444 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.050 6.403 3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.024 4.626 3.213 1.00 0.00 H new ATOM 438 N LEU A 81 -5.715 3.167 4.762 1.00 0.00 N ATOM 439 CA LEU A 81 -6.484 1.935 4.905 1.00 0.00 C ATOM 440 C LEU A 81 -6.395 1.400 6.330 1.00 0.00 C ATOM 441 O LEU A 81 -7.374 1.420 7.075 1.00 0.00 O ATOM 442 CB LEU A 81 -5.982 0.880 3.918 1.00 0.00 C ATOM 443 CG LEU A 81 -5.619 1.385 2.522 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.781 0.353 1.782 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.876 1.718 1.732 1.00 0.00 C ATOM 0 H LEU A 81 -4.708 3.028 4.679 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.528 2.160 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.104 0.398 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.749 0.112 3.817 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.028 2.295 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.532 0.730 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.863 0.163 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.346 -0.574 1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.598 2.076 0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.493 0.824 1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.439 2.493 2.253 1.00 0.00 H new ATOM 457 N GLY A 82 -5.211 0.922 6.704 1.00 0.00 N ATOM 458 CA GLY A 82 -5.015 0.390 8.040 1.00 0.00 C ATOM 459 C GLY A 82 -3.689 -0.329 8.188 1.00 0.00 C ATOM 460 O GLY A 82 -3.371 -1.226 7.407 1.00 0.00 O ATOM 0 H GLY A 82 -4.385 0.894 6.106 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -5.066 1.204 8.763 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.827 -0.298 8.277 1.00 0.00 H new ATOM 464 N ILE A 83 -2.913 0.066 9.192 1.00 0.00 N ATOM 465 CA ILE A 83 -1.613 -0.547 9.439 1.00 0.00 C ATOM 466 C ILE A 83 -1.660 -2.052 9.196 1.00 0.00 C ATOM 467 O ILE A 83 -0.707 -2.639 8.685 1.00 0.00 O ATOM 468 CB ILE A 83 -1.132 -0.286 10.879 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.930 1.213 11.108 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.156 -1.047 11.153 1.00 0.00 C ATOM 471 CD1 ILE A 83 -2.189 1.934 11.536 1.00 0.00 C ATOM 0 H ILE A 83 -3.162 0.807 9.847 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.911 -0.090 8.741 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.895 -0.641 11.572 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.163 1.356 11.869 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.556 1.666 10.189 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.483 -0.852 12.174 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.018 -2.115 11.025 1.00 0.00 H new ATOM 0 HG23 ILE A 83 0.927 -0.719 10.456 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.971 2.992 11.680 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.952 1.822 10.766 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.552 1.508 12.471 1.00 0.00 H new ATOM 483 N SER A 84 -2.778 -2.671 9.564 1.00 0.00 N ATOM 484 CA SER A 84 -2.949 -4.108 9.388 1.00 0.00 C ATOM 485 C SER A 84 -2.878 -4.487 7.912 1.00 0.00 C ATOM 486 O SER A 84 -2.252 -5.481 7.543 1.00 0.00 O ATOM 487 CB SER A 84 -4.286 -4.560 9.979 1.00 0.00 C ATOM 488 OG SER A 84 -4.295 -4.417 11.389 1.00 0.00 O ATOM 0 H SER A 84 -3.578 -2.199 9.986 1.00 0.00 H new ATOM 0 HA SER A 84 -2.138 -4.613 9.914 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.096 -3.973 9.546 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.470 -5.601 9.715 1.00 0.00 H new ATOM 0 HG SER A 84 -5.161 -4.711 11.742 1.00 0.00 H new ATOM 494 N HIS A 85 -3.526 -3.687 7.071 1.00 0.00 N ATOM 495 CA HIS A 85 -3.537 -3.937 5.634 1.00 0.00 C ATOM 496 C HIS A 85 -2.201 -3.553 5.005 1.00 0.00 C ATOM 497 O HIS A 85 -1.574 -4.358 4.317 1.00 0.00 O ATOM 498 CB HIS A 85 -4.671 -3.156 4.968 1.00 0.00 C ATOM 499 CG HIS A 85 -6.035 -3.667 5.315 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.629 -4.729 4.667 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.922 -3.255 6.251 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.823 -4.948 5.188 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.025 -4.068 6.151 1.00 0.00 N ATOM 0 H HIS A 85 -4.050 -2.861 7.360 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.699 -5.003 5.477 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.600 -2.108 5.260 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.542 -3.195 3.886 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.788 -2.440 6.946 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.516 -5.716 4.879 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.864 -4.002 6.727 1.00 0.00 H new ATOM 511 N ALA A 86 -1.772 -2.319 5.246 1.00 0.00 N ATOM 512 CA ALA A 86 -0.510 -1.829 4.705 1.00 0.00 C ATOM 513 C ALA A 86 0.566 -2.907 4.762 1.00 0.00 C ATOM 514 O ALA A 86 1.485 -2.926 3.943 1.00 0.00 O ATOM 515 CB ALA A 86 -0.058 -0.588 5.461 1.00 0.00 C ATOM 0 H ALA A 86 -2.280 -1.640 5.813 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.669 -1.566 3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.886 -0.233 5.046 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.813 0.192 5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.078 -0.833 6.514 1.00 0.00 H new ATOM 521 N LYS A 87 0.448 -3.805 5.734 1.00 0.00 N ATOM 522 CA LYS A 87 1.411 -4.887 5.899 1.00 0.00 C ATOM 523 C LYS A 87 1.580 -5.667 4.599 1.00 0.00 C ATOM 524 O LYS A 87 2.700 -5.888 4.138 1.00 0.00 O ATOM 525 CB LYS A 87 0.962 -5.831 7.017 1.00 0.00 C ATOM 526 CG LYS A 87 1.211 -5.283 8.412 1.00 0.00 C ATOM 527 CD LYS A 87 0.809 -6.282 9.483 1.00 0.00 C ATOM 528 CE LYS A 87 1.931 -7.266 9.777 1.00 0.00 C ATOM 529 NZ LYS A 87 2.046 -8.307 8.720 1.00 0.00 N ATOM 0 H LYS A 87 -0.306 -3.805 6.420 1.00 0.00 H new ATOM 0 HA LYS A 87 2.372 -4.447 6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.102 -6.038 6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.485 -6.782 6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.266 -5.034 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.650 -4.358 8.546 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.542 -5.750 10.396 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -0.078 -6.826 9.160 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.875 -6.727 9.860 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.752 -7.744 10.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.342 -9.207 9.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.124 -8.432 8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.752 -8.011 8.016 1.00 0.00 H new ATOM 543 N ASP A 88 0.461 -6.080 4.012 1.00 0.00 N ATOM 544 CA ASP A 88 0.486 -6.833 2.763 1.00 0.00 C ATOM 545 C ASP A 88 0.749 -5.910 1.578 1.00 0.00 C ATOM 546 O ASP A 88 1.669 -6.137 0.792 1.00 0.00 O ATOM 547 CB ASP A 88 -0.836 -7.575 2.564 1.00 0.00 C ATOM 548 CG ASP A 88 -1.501 -7.935 3.878 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.166 -7.057 4.468 1.00 0.00 O ATOM 550 OD2 ASP A 88 -1.359 -9.095 4.317 1.00 0.00 O ATOM 0 H ASP A 88 -0.474 -5.906 4.381 1.00 0.00 H new ATOM 0 HA ASP A 88 1.296 -7.560 2.821 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.512 -6.955 1.976 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.656 -8.484 1.990 1.00 0.00 H new ATOM 555 N LYS A 89 -0.066 -4.868 1.453 1.00 0.00 N ATOM 556 CA LYS A 89 0.077 -3.909 0.364 1.00 0.00 C ATOM 557 C LYS A 89 1.546 -3.582 0.117 1.00 0.00 C ATOM 558 O LYS A 89 1.941 -3.259 -1.004 1.00 0.00 O ATOM 559 CB LYS A 89 -0.696 -2.627 0.681 1.00 0.00 C ATOM 560 CG LYS A 89 -1.941 -2.858 1.519 1.00 0.00 C ATOM 561 CD LYS A 89 -2.967 -1.757 1.310 1.00 0.00 C ATOM 562 CE LYS A 89 -3.940 -2.106 0.195 1.00 0.00 C ATOM 563 NZ LYS A 89 -3.234 -2.464 -1.066 1.00 0.00 N ATOM 0 H LYS A 89 -0.834 -4.666 2.094 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.334 -4.359 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.037 -1.936 1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.982 -2.145 -0.254 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.381 -3.821 1.260 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.667 -2.906 2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.518 -1.591 2.236 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.457 -0.824 1.070 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.568 -2.940 0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.602 -1.259 0.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.925 -2.546 -1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.541 -1.724 -1.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.742 -3.372 -0.943 1.00 0.00 H new ATOM 577 N LEU A 90 2.352 -3.669 1.169 1.00 0.00 N ATOM 578 CA LEU A 90 3.779 -3.383 1.066 1.00 0.00 C ATOM 579 C LEU A 90 4.598 -4.667 1.147 1.00 0.00 C ATOM 580 O LEU A 90 4.797 -5.223 2.227 1.00 0.00 O ATOM 581 CB LEU A 90 4.208 -2.421 2.175 1.00 0.00 C ATOM 582 CG LEU A 90 3.608 -1.016 2.113 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.357 -0.074 3.042 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.628 -0.489 0.686 1.00 0.00 C ATOM 0 H LEU A 90 2.042 -3.935 2.104 1.00 0.00 H new ATOM 0 HA LEU A 90 3.962 -2.917 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.945 -2.865 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.294 -2.332 2.152 1.00 0.00 H new ATOM 0 HG LEU A 90 2.571 -1.070 2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.916 0.921 2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.289 -0.442 4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.404 -0.024 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.197 0.512 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.656 -0.450 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.045 -1.151 0.046 1.00 0.00 H new ATOM 596 N VAL A 91 5.074 -5.133 -0.004 1.00 0.00 N ATOM 597 CA VAL A 91 5.876 -6.349 -0.064 1.00 0.00 C ATOM 598 C VAL A 91 7.336 -6.032 -0.365 1.00 0.00 C ATOM 599 O VAL A 91 7.637 -5.145 -1.165 1.00 0.00 O ATOM 600 CB VAL A 91 5.342 -7.321 -1.133 1.00 0.00 C ATOM 601 CG1 VAL A 91 6.030 -8.673 -1.017 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.833 -7.470 -1.011 1.00 0.00 C ATOM 0 H VAL A 91 4.918 -4.686 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 91 5.806 -6.822 0.915 1.00 0.00 H new ATOM 0 HB VAL A 91 5.565 -6.909 -2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.640 -9.346 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.104 -8.548 -1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.840 -9.094 -0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.473 -8.160 -1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.584 -7.859 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.359 -6.498 -1.148 1.00 0.00 H new ATOM 612 N TYR A 92 8.240 -6.761 0.279 1.00 0.00 N ATOM 613 CA TYR A 92 9.670 -6.556 0.081 1.00 0.00 C ATOM 614 C TYR A 92 10.332 -7.821 -0.458 1.00 0.00 C ATOM 615 O TYR A 92 10.458 -8.820 0.251 1.00 0.00 O ATOM 616 CB TYR A 92 10.333 -6.140 1.395 1.00 0.00 C ATOM 617 CG TYR A 92 9.954 -4.749 1.850 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.647 -4.447 2.212 1.00 0.00 C ATOM 619 CD2 TYR A 92 10.903 -3.737 1.920 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.296 -3.177 2.628 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.561 -2.464 2.337 1.00 0.00 C ATOM 622 CZ TYR A 92 9.256 -2.190 2.689 1.00 0.00 C ATOM 623 OH TYR A 92 8.911 -0.924 3.104 1.00 0.00 O ATOM 0 H TYR A 92 8.008 -7.500 0.943 1.00 0.00 H new ATOM 0 HA TYR A 92 9.800 -5.760 -0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.060 -6.854 2.172 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.416 -6.193 1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.892 -5.218 2.167 1.00 0.00 H new ATOM 0 HD2 TYR A 92 11.926 -3.948 1.644 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.275 -2.959 2.904 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.311 -1.689 2.387 1.00 0.00 H new ATOM 0 HH TYR A 92 9.534 -0.627 3.800 1.00 0.00 H new ATOM 633 N VAL A 93 10.754 -7.769 -1.717 1.00 0.00 N ATOM 634 CA VAL A 93 11.405 -8.909 -2.352 1.00 0.00 C ATOM 635 C VAL A 93 12.923 -8.791 -2.268 1.00 0.00 C ATOM 636 O VAL A 93 13.527 -7.938 -2.919 1.00 0.00 O ATOM 637 CB VAL A 93 10.993 -9.038 -3.831 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.646 -10.259 -4.462 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.478 -9.109 -3.956 1.00 0.00 C ATOM 0 H VAL A 93 10.657 -6.950 -2.317 1.00 0.00 H new ATOM 0 HA VAL A 93 11.082 -9.799 -1.813 1.00 0.00 H new ATOM 0 HB VAL A 93 11.339 -8.154 -4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.344 -10.334 -5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.730 -10.163 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.332 -11.156 -3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.203 -9.200 -5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.108 -9.976 -3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.036 -8.202 -3.543 1.00 0.00 H new ATOM 649 N HIS A 94 13.534 -9.654 -1.463 1.00 0.00 N ATOM 650 CA HIS A 94 14.983 -9.648 -1.294 1.00 0.00 C ATOM 651 C HIS A 94 15.665 -10.401 -2.433 1.00 0.00 C ATOM 652 O HIS A 94 15.327 -11.548 -2.725 1.00 0.00 O ATOM 653 CB HIS A 94 15.364 -10.275 0.047 1.00 0.00 C ATOM 654 CG HIS A 94 15.233 -9.336 1.206 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.305 -8.665 1.756 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.147 -8.955 1.919 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.885 -7.914 2.758 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.579 -8.071 2.877 1.00 0.00 N ATOM 0 H HIS A 94 13.049 -10.366 -0.917 1.00 0.00 H new ATOM 0 HA HIS A 94 15.322 -8.612 -1.311 1.00 0.00 H new ATOM 0 HB2 HIS A 94 14.734 -11.147 0.223 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.393 -10.631 -0.007 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.130 -9.285 1.763 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.504 -7.280 3.375 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.987 -7.610 3.568 1.00 0.00 H new ATOM 759 N LYS A 101 23.234 -5.739 -1.803 1.00 0.00 N ATOM 760 CA LYS A 101 21.929 -6.388 -1.790 1.00 0.00 C ATOM 761 C LYS A 101 20.876 -5.507 -2.456 1.00 0.00 C ATOM 762 O LYS A 101 20.978 -4.281 -2.440 1.00 0.00 O ATOM 763 CB LYS A 101 21.509 -6.705 -0.352 1.00 0.00 C ATOM 764 CG LYS A 101 20.610 -7.924 -0.236 1.00 0.00 C ATOM 765 CD LYS A 101 20.515 -8.411 1.200 1.00 0.00 C ATOM 766 CE LYS A 101 19.440 -9.475 1.358 1.00 0.00 C ATOM 767 NZ LYS A 101 19.174 -9.788 2.789 1.00 0.00 N ATOM 0 HA LYS A 101 22.008 -7.318 -2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.402 -6.864 0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.992 -5.841 0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.614 -7.679 -0.605 1.00 0.00 H new ATOM 0 HG3 LYS A 101 20.996 -8.724 -0.868 1.00 0.00 H new ATOM 0 HD2 LYS A 101 21.478 -8.816 1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 101 20.295 -7.569 1.857 1.00 0.00 H new ATOM 0 HE2 LYS A 101 18.520 -9.134 0.884 1.00 0.00 H new ATOM 0 HE3 LYS A 101 19.749 -10.383 0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.854 -10.774 2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 20.046 -9.658 3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.436 -9.151 3.152 1.00 0.00 H new ATOM 781 N LYS A 102 19.865 -6.141 -3.039 1.00 0.00 N ATOM 782 CA LYS A 102 18.791 -5.416 -3.709 1.00 0.00 C ATOM 783 C LYS A 102 17.427 -5.885 -3.214 1.00 0.00 C ATOM 784 O LYS A 102 17.198 -7.082 -3.033 1.00 0.00 O ATOM 785 CB LYS A 102 18.889 -5.605 -5.224 1.00 0.00 C ATOM 786 CG LYS A 102 17.685 -5.071 -5.982 1.00 0.00 C ATOM 787 CD LYS A 102 17.827 -5.291 -7.479 1.00 0.00 C ATOM 788 CE LYS A 102 16.471 -5.327 -8.168 1.00 0.00 C ATOM 789 NZ LYS A 102 15.889 -6.698 -8.176 1.00 0.00 N ATOM 0 H LYS A 102 19.766 -7.156 -3.061 1.00 0.00 H new ATOM 0 HA LYS A 102 18.898 -4.357 -3.474 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.787 -5.105 -5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.004 -6.667 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.781 -5.564 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.569 -4.006 -5.779 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.434 -4.494 -7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.354 -6.227 -7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.788 -4.645 -7.661 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.575 -4.971 -9.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.866 -7.060 -9.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.472 -7.326 -7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.921 -6.667 -7.796 1.00 0.00 H new ATOM 803 N VAL A 103 16.522 -4.936 -2.998 1.00 0.00 N ATOM 804 CA VAL A 103 15.179 -5.253 -2.527 1.00 0.00 C ATOM 805 C VAL A 103 14.122 -4.524 -3.349 1.00 0.00 C ATOM 806 O VAL A 103 14.145 -3.298 -3.465 1.00 0.00 O ATOM 807 CB VAL A 103 15.003 -4.884 -1.042 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.527 -4.804 -0.682 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.723 -5.889 -0.155 1.00 0.00 C ATOM 0 H VAL A 103 16.694 -3.941 -3.142 1.00 0.00 H new ATOM 0 HA VAL A 103 15.048 -6.329 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 103 15.446 -3.902 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.423 -4.542 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.044 -4.043 -1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.055 -5.770 -0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.588 -5.613 0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.311 -6.884 -0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.786 -5.891 -0.396 1.00 0.00 H new ATOM 819 N THR A 104 13.194 -5.285 -3.919 1.00 0.00 N ATOM 820 CA THR A 104 12.128 -4.713 -4.732 1.00 0.00 C ATOM 821 C THR A 104 10.842 -4.565 -3.927 1.00 0.00 C ATOM 822 O THR A 104 10.166 -5.552 -3.630 1.00 0.00 O ATOM 823 CB THR A 104 11.845 -5.575 -5.976 1.00 0.00 C ATOM 824 OG1 THR A 104 13.018 -5.654 -6.794 1.00 0.00 O ATOM 825 CG2 THR A 104 10.694 -4.995 -6.786 1.00 0.00 C ATOM 0 H THR A 104 13.159 -6.301 -3.833 1.00 0.00 H new ATOM 0 HA THR A 104 12.469 -3.728 -5.052 1.00 0.00 H new ATOM 0 HB THR A 104 11.567 -6.575 -5.643 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.831 -6.205 -7.582 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.512 -5.621 -7.660 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.795 -4.963 -6.170 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.949 -3.986 -7.109 1.00 0.00 H new ATOM 833 N LEU A 105 10.507 -3.329 -3.576 1.00 0.00 N ATOM 834 CA LEU A 105 9.300 -3.052 -2.805 1.00 0.00 C ATOM 835 C LEU A 105 8.075 -2.996 -3.712 1.00 0.00 C ATOM 836 O LEU A 105 7.936 -2.086 -4.530 1.00 0.00 O ATOM 837 CB LEU A 105 9.447 -1.732 -2.046 1.00 0.00 C ATOM 838 CG LEU A 105 8.163 -1.152 -1.453 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.646 -2.037 -0.330 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.399 0.266 -0.952 1.00 0.00 C ATOM 0 H LEU A 105 11.054 -2.502 -3.813 1.00 0.00 H new ATOM 0 HA LEU A 105 9.163 -3.862 -2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.163 -1.879 -1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.877 -0.993 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 105 7.407 -1.117 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.732 -1.608 0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.437 -3.033 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.399 -2.105 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.474 0.663 -0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.171 0.256 -0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.721 0.896 -1.781 1.00 0.00 H new ATOM 852 N HIS A 106 7.188 -3.974 -3.561 1.00 0.00 N ATOM 853 CA HIS A 106 5.973 -4.035 -4.365 1.00 0.00 C ATOM 854 C HIS A 106 4.795 -3.415 -3.618 1.00 0.00 C ATOM 855 O HIS A 106 4.234 -4.026 -2.709 1.00 0.00 O ATOM 856 CB HIS A 106 5.652 -5.484 -4.733 1.00 0.00 C ATOM 857 CG HIS A 106 6.382 -5.970 -5.948 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.702 -6.176 -6.163 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.747 -6.303 -7.125 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.839 -6.626 -7.453 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.644 -6.694 -8.012 1.00 0.00 N flip ATOM 0 H HIS A 106 7.288 -4.735 -2.889 1.00 0.00 H new ATOM 0 HA HIS A 106 6.142 -3.465 -5.278 1.00 0.00 H new ATOM 0 HB2 HIS A 106 5.899 -6.128 -3.889 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.579 -5.578 -4.902 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.682 -6.252 -7.295 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.772 -6.883 -7.933 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.448 -6.997 -8.966 1.00 0.00 H new ATOM 869 N ILE A 107 4.428 -2.199 -4.008 1.00 0.00 N ATOM 870 CA ILE A 107 3.318 -1.497 -3.376 1.00 0.00 C ATOM 871 C ILE A 107 2.021 -1.710 -4.149 1.00 0.00 C ATOM 872 O ILE A 107 2.036 -1.923 -5.362 1.00 0.00 O ATOM 873 CB ILE A 107 3.596 0.014 -3.267 1.00 0.00 C ATOM 874 CG1 ILE A 107 4.963 0.258 -2.624 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.498 0.698 -2.467 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.520 1.638 -2.896 1.00 0.00 C ATOM 0 H ILE A 107 4.883 -1.680 -4.759 1.00 0.00 H new ATOM 0 HA ILE A 107 3.213 -1.912 -2.373 1.00 0.00 H new ATOM 0 HB ILE A 107 3.606 0.440 -4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.880 0.114 -1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.667 -0.488 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.709 1.765 -2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.539 0.548 -2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.458 0.271 -1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.490 1.741 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.635 1.778 -3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.836 2.390 -2.503 1.00 0.00 H new ATOM 888 N LYS A 108 0.899 -1.650 -3.440 1.00 0.00 N ATOM 889 CA LYS A 108 -0.408 -1.833 -4.058 1.00 0.00 C ATOM 890 C LYS A 108 -1.259 -0.575 -3.913 1.00 0.00 C ATOM 891 O LYS A 108 -1.935 -0.160 -4.855 1.00 0.00 O ATOM 892 CB LYS A 108 -1.131 -3.026 -3.428 1.00 0.00 C ATOM 893 CG LYS A 108 -0.299 -4.296 -3.402 1.00 0.00 C ATOM 894 CD LYS A 108 0.188 -4.673 -4.791 1.00 0.00 C ATOM 895 CE LYS A 108 0.358 -6.177 -4.934 1.00 0.00 C ATOM 896 NZ LYS A 108 0.946 -6.547 -6.251 1.00 0.00 N ATOM 0 H LYS A 108 0.869 -1.476 -2.435 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.256 -2.028 -5.120 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.418 -2.769 -2.409 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.051 -3.216 -3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.556 -4.158 -2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.892 -5.112 -2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.522 -4.314 -5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.138 -4.178 -4.991 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.998 -6.548 -4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.610 -6.664 -4.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.046 -7.581 -6.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.323 -6.216 -7.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.881 -6.103 -6.351 1.00 0.00 H new ATOM 910 N TRP A 109 -1.220 0.027 -2.730 1.00 0.00 N ATOM 911 CA TRP A 109 -1.987 1.238 -2.464 1.00 0.00 C ATOM 912 C TRP A 109 -1.100 2.475 -2.553 1.00 0.00 C ATOM 913 O TRP A 109 0.040 2.485 -2.088 1.00 0.00 O ATOM 914 CB TRP A 109 -2.638 1.161 -1.082 1.00 0.00 C ATOM 915 CG TRP A 109 -3.606 2.274 -0.818 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.966 2.222 -0.935 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.289 3.604 -0.395 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.513 3.440 -0.611 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.505 4.305 -0.275 1.00 0.00 C ATOM 920 CE3 TRP A 109 -2.096 4.272 -0.104 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.560 5.638 0.122 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.152 5.595 0.289 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.376 6.267 0.401 1.00 0.00 C ATOM 0 H TRP A 109 -0.666 -0.304 -1.940 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.767 1.318 -3.221 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.157 0.207 -0.986 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.859 1.178 -0.320 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.529 1.351 -1.238 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.508 3.664 -0.619 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.147 3.763 -0.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.503 6.158 0.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.236 6.121 0.514 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.386 7.301 0.713 1.00 0.00 H new ATOM 934 N PRO A 110 -1.632 3.544 -3.165 1.00 0.00 N ATOM 935 CA PRO A 110 -2.988 3.543 -3.722 1.00 0.00 C ATOM 936 C PRO A 110 -3.106 2.656 -4.957 1.00 0.00 C ATOM 937 O PRO A 110 -4.092 1.937 -5.125 1.00 0.00 O ATOM 938 CB PRO A 110 -3.219 5.010 -4.094 1.00 0.00 C ATOM 939 CG PRO A 110 -1.854 5.564 -4.314 1.00 0.00 C ATOM 940 CD PRO A 110 -0.951 4.835 -3.359 1.00 0.00 C ATOM 0 HA PRO A 110 -3.719 3.147 -3.016 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.832 5.099 -4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.739 5.543 -3.298 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.534 5.414 -5.345 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.834 6.638 -4.127 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.049 4.704 -3.772 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.839 5.376 -2.419 1.00 0.00 H new ATOM 948 N LYS A 111 -2.096 2.710 -5.818 1.00 0.00 N ATOM 949 CA LYS A 111 -2.085 1.910 -7.037 1.00 0.00 C ATOM 950 C LYS A 111 -0.989 0.850 -6.982 1.00 0.00 C ATOM 951 O LYS A 111 -0.140 0.866 -6.091 1.00 0.00 O ATOM 952 CB LYS A 111 -1.880 2.808 -8.259 1.00 0.00 C ATOM 953 CG LYS A 111 -1.019 4.027 -7.980 1.00 0.00 C ATOM 954 CD LYS A 111 -0.882 4.906 -9.212 1.00 0.00 C ATOM 955 CE LYS A 111 0.243 4.427 -10.116 1.00 0.00 C ATOM 956 NZ LYS A 111 0.084 4.923 -11.511 1.00 0.00 N ATOM 0 H LYS A 111 -1.273 3.300 -5.694 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.049 1.407 -7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.420 2.224 -9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.853 3.137 -8.625 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.457 4.605 -7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.031 3.708 -7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.821 4.906 -9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.692 5.935 -8.907 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.199 4.766 -9.717 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.267 3.337 -10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.871 4.575 -12.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.816 4.578 -11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.086 5.963 -11.512 1.00 0.00 H new ATOM 970 N SER A 112 -1.014 -0.070 -7.942 1.00 0.00 N ATOM 971 CA SER A 112 -0.024 -1.139 -8.001 1.00 0.00 C ATOM 972 C SER A 112 1.288 -0.632 -8.593 1.00 0.00 C ATOM 973 O SER A 112 1.383 -0.376 -9.794 1.00 0.00 O ATOM 974 CB SER A 112 -0.554 -2.308 -8.833 1.00 0.00 C ATOM 975 OG SER A 112 -0.877 -1.893 -10.148 1.00 0.00 O ATOM 0 H SER A 112 -1.708 -0.096 -8.689 1.00 0.00 H new ATOM 0 HA SER A 112 0.165 -1.483 -6.984 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.194 -3.100 -8.872 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.438 -2.728 -8.354 1.00 0.00 H new ATOM 0 HG SER A 112 -0.136 -1.367 -10.516 1.00 0.00 H new ATOM 981 N VAL A 113 2.299 -0.489 -7.742 1.00 0.00 N ATOM 982 CA VAL A 113 3.606 -0.014 -8.179 1.00 0.00 C ATOM 983 C VAL A 113 4.728 -0.776 -7.484 1.00 0.00 C ATOM 984 O VAL A 113 4.501 -1.464 -6.489 1.00 0.00 O ATOM 985 CB VAL A 113 3.776 1.492 -7.906 1.00 0.00 C ATOM 986 CG1 VAL A 113 4.880 2.071 -8.777 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.464 2.226 -8.135 1.00 0.00 C ATOM 0 H VAL A 113 2.238 -0.696 -6.745 1.00 0.00 H new ATOM 0 HA VAL A 113 3.664 -0.189 -9.253 1.00 0.00 H new ATOM 0 HB VAL A 113 4.062 1.625 -6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.986 3.136 -8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.820 1.564 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.627 1.929 -9.828 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.602 3.289 -7.937 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.145 2.087 -9.168 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.703 1.828 -7.464 1.00 0.00 H new ATOM 997 N GLU A 114 5.941 -0.648 -8.014 1.00 0.00 N ATOM 998 CA GLU A 114 7.099 -1.325 -7.443 1.00 0.00 C ATOM 999 C GLU A 114 8.357 -0.475 -7.599 1.00 0.00 C ATOM 1000 O GLU A 114 8.477 0.310 -8.539 1.00 0.00 O ATOM 1001 CB GLU A 114 7.303 -2.686 -8.112 1.00 0.00 C ATOM 1002 CG GLU A 114 6.005 -3.412 -8.423 1.00 0.00 C ATOM 1003 CD GLU A 114 5.289 -2.835 -9.629 1.00 0.00 C ATOM 1004 OE1 GLU A 114 5.932 -2.697 -10.690 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.086 -2.523 -9.512 1.00 0.00 O ATOM 0 H GLU A 114 6.147 -0.082 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 114 6.913 -1.476 -6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.862 -2.546 -9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.913 -3.313 -7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.216 -4.466 -8.601 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.347 -3.360 -7.555 1.00 0.00 H new ATOM 1012 N VAL A 115 9.293 -0.639 -6.669 1.00 0.00 N ATOM 1013 CA VAL A 115 10.543 0.112 -6.702 1.00 0.00 C ATOM 1014 C VAL A 115 11.718 -0.758 -6.270 1.00 0.00 C ATOM 1015 O VAL A 115 11.538 -1.911 -5.880 1.00 0.00 O ATOM 1016 CB VAL A 115 10.476 1.354 -5.794 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.438 2.338 -6.310 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.171 0.948 -4.360 1.00 0.00 C ATOM 0 H VAL A 115 9.209 -1.285 -5.884 1.00 0.00 H new ATOM 0 HA VAL A 115 10.692 0.433 -7.733 1.00 0.00 H new ATOM 0 HB VAL A 115 11.448 1.847 -5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.405 3.209 -5.655 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.705 2.652 -7.319 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.459 1.859 -6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.127 1.837 -3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.212 0.431 -4.324 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.955 0.284 -3.995 1.00 0.00 H new ATOM 1028 N GLU A 116 12.921 -0.197 -6.343 1.00 0.00 N ATOM 1029 CA GLU A 116 14.126 -0.922 -5.959 1.00 0.00 C ATOM 1030 C GLU A 116 14.841 -0.220 -4.808 1.00 0.00 C ATOM 1031 O GLU A 116 14.834 1.007 -4.715 1.00 0.00 O ATOM 1032 CB GLU A 116 15.071 -1.055 -7.155 1.00 0.00 C ATOM 1033 CG GLU A 116 14.475 -1.831 -8.318 1.00 0.00 C ATOM 1034 CD GLU A 116 13.697 -0.946 -9.272 1.00 0.00 C ATOM 1035 OE1 GLU A 116 13.198 0.110 -8.830 1.00 0.00 O ATOM 1036 OE2 GLU A 116 13.588 -1.310 -10.462 1.00 0.00 O ATOM 0 H GLU A 116 13.087 0.757 -6.664 1.00 0.00 H new ATOM 0 HA GLU A 116 13.829 -1.917 -5.627 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.351 -0.059 -7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.987 -1.549 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.275 -2.332 -8.863 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.817 -2.609 -7.931 1.00 0.00 H new ATOM 1043 N GLY A 117 15.456 -1.009 -3.932 1.00 0.00 N ATOM 1044 CA GLY A 117 16.166 -0.446 -2.798 1.00 0.00 C ATOM 1045 C GLY A 117 17.499 -1.125 -2.554 1.00 0.00 C ATOM 1046 O GLY A 117 17.547 -2.275 -2.118 1.00 0.00 O ATOM 0 H GLY A 117 15.475 -2.027 -3.987 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.329 0.618 -2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.547 -0.535 -1.905 1.00 0.00 H new ATOM 1050 N TYR A 118 18.584 -0.413 -2.836 1.00 0.00 N ATOM 1051 CA TYR A 118 19.925 -0.956 -2.648 1.00 0.00 C ATOM 1052 C TYR A 118 20.490 -0.552 -1.290 1.00 0.00 C ATOM 1053 O TYR A 118 19.926 0.293 -0.596 1.00 0.00 O ATOM 1054 CB TYR A 118 20.854 -0.473 -3.763 1.00 0.00 C ATOM 1055 CG TYR A 118 20.553 -1.089 -5.111 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.294 -0.968 -5.686 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.528 -1.790 -5.810 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.014 -1.530 -6.917 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.258 -2.353 -7.042 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.000 -2.221 -7.591 1.00 0.00 C ATOM 1061 OH TYR A 118 19.725 -2.780 -8.818 1.00 0.00 O ATOM 0 H TYR A 118 18.562 0.541 -3.196 1.00 0.00 H new ATOM 0 HA TYR A 118 19.858 -2.043 -2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.778 0.611 -3.843 1.00 0.00 H new ATOM 0 HB3 TYR A 118 21.884 -0.701 -3.490 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.521 -0.425 -5.162 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.514 -1.896 -5.383 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.029 -1.429 -7.349 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.028 -2.894 -7.572 1.00 0.00 H new ATOM 0 HH TYR A 118 20.526 -3.230 -9.159 1.00 0.00 H new ATOM 1071 N GLY A 119 21.610 -1.164 -0.917 1.00 0.00 N ATOM 1072 CA GLY A 119 22.235 -0.857 0.356 1.00 0.00 C ATOM 1073 C GLY A 119 23.335 -1.836 0.714 1.00 0.00 C ATOM 1074 O GLY A 119 23.393 -2.940 0.173 1.00 0.00 O ATOM 0 H GLY A 119 22.096 -1.867 -1.474 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.648 0.151 0.321 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.478 -0.864 1.140 1.00 0.00 H new ATOM 1078 N SER A 120 24.212 -1.431 1.627 1.00 0.00 N ATOM 1079 CA SER A 120 25.320 -2.279 2.052 1.00 0.00 C ATOM 1080 C SER A 120 24.809 -3.501 2.809 1.00 0.00 C ATOM 1081 O SER A 120 25.180 -4.635 2.505 1.00 0.00 O ATOM 1082 CB SER A 120 26.288 -1.486 2.933 1.00 0.00 C ATOM 1083 OG SER A 120 26.928 -0.461 2.193 1.00 0.00 O ATOM 0 H SER A 120 24.177 -0.521 2.087 1.00 0.00 H new ATOM 0 HA SER A 120 25.847 -2.620 1.161 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.746 -1.049 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 120 27.037 -2.158 3.352 1.00 0.00 H new ATOM 0 HG SER A 120 27.540 0.032 2.779 1.00 0.00 H new ATOM 1089 N LYS A 121 23.955 -3.262 3.798 1.00 0.00 N ATOM 1090 CA LYS A 121 23.390 -4.341 4.600 1.00 0.00 C ATOM 1091 C LYS A 121 21.954 -4.636 4.181 1.00 0.00 C ATOM 1092 O LYS A 121 21.374 -3.919 3.364 1.00 0.00 O ATOM 1093 CB LYS A 121 23.435 -3.977 6.086 1.00 0.00 C ATOM 1094 CG LYS A 121 24.843 -3.879 6.646 1.00 0.00 C ATOM 1095 CD LYS A 121 24.870 -3.114 7.959 1.00 0.00 C ATOM 1096 CE LYS A 121 24.812 -1.612 7.729 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.302 -0.851 8.911 1.00 0.00 N ATOM 0 H LYS A 121 23.638 -2.330 4.064 1.00 0.00 H new ATOM 0 HA LYS A 121 23.989 -5.236 4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.927 -3.024 6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.879 -4.725 6.652 1.00 0.00 H new ATOM 0 HG2 LYS A 121 25.245 -4.881 6.799 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.490 -3.383 5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 121 24.027 -3.421 8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.777 -3.364 8.509 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.413 -1.355 6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.786 -1.318 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.247 0.169 8.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 24.713 -1.077 9.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 26.289 -1.113 9.107 1.00 0.00 H new ATOM 1111 N LYS A 122 21.383 -5.694 4.746 1.00 0.00 N ATOM 1112 CA LYS A 122 20.013 -6.083 4.434 1.00 0.00 C ATOM 1113 C LYS A 122 19.027 -5.006 4.876 1.00 0.00 C ATOM 1114 O LYS A 122 18.050 -4.723 4.182 1.00 0.00 O ATOM 1115 CB LYS A 122 19.671 -7.411 5.112 1.00 0.00 C ATOM 1116 CG LYS A 122 19.617 -7.325 6.627 1.00 0.00 C ATOM 1117 CD LYS A 122 19.168 -8.638 7.246 1.00 0.00 C ATOM 1118 CE LYS A 122 19.468 -8.684 8.736 1.00 0.00 C ATOM 1119 NZ LYS A 122 20.932 -8.726 9.006 1.00 0.00 N ATOM 0 H LYS A 122 21.848 -6.298 5.423 1.00 0.00 H new ATOM 0 HA LYS A 122 19.933 -6.202 3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.707 -7.760 4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 122 20.412 -8.157 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 122 20.601 -7.058 7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.933 -6.530 6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 122 18.098 -8.770 7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.670 -9.467 6.747 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.034 -7.809 9.221 1.00 0.00 H new ATOM 0 HE3 LYS A 122 18.992 -9.561 9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 21.098 -9.091 9.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 21.395 -9.349 8.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 21.327 -7.767 8.927 1.00 0.00 H new ATOM 1133 N ILE A 123 19.291 -4.408 6.033 1.00 0.00 N ATOM 1134 CA ILE A 123 18.428 -3.361 6.565 1.00 0.00 C ATOM 1135 C ILE A 123 18.512 -2.096 5.717 1.00 0.00 C ATOM 1136 O ILE A 123 17.545 -1.341 5.613 1.00 0.00 O ATOM 1137 CB ILE A 123 18.795 -3.014 8.020 1.00 0.00 C ATOM 1138 CG1 ILE A 123 18.006 -1.791 8.491 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.291 -2.766 8.144 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.513 -2.026 8.563 1.00 0.00 C ATOM 0 H ILE A 123 20.095 -4.631 6.619 1.00 0.00 H new ATOM 0 HA ILE A 123 17.409 -3.748 6.538 1.00 0.00 H new ATOM 0 HB ILE A 123 18.532 -3.859 8.656 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.367 -1.493 9.476 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.203 -0.959 7.814 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.535 -2.522 9.178 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.834 -3.662 7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.577 -1.936 7.498 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.018 -1.117 8.904 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.139 -2.294 7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.306 -2.836 9.262 1.00 0.00 H new ATOM 1152 N ASP A 124 19.672 -1.872 5.111 1.00 0.00 N ATOM 1153 CA ASP A 124 19.882 -0.701 4.268 1.00 0.00 C ATOM 1154 C ASP A 124 19.134 -0.841 2.946 1.00 0.00 C ATOM 1155 O ASP A 124 18.470 0.092 2.495 1.00 0.00 O ATOM 1156 CB ASP A 124 21.375 -0.496 4.005 1.00 0.00 C ATOM 1157 CG ASP A 124 22.075 0.203 5.154 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.944 -0.268 6.303 1.00 0.00 O ATOM 1159 OD2 ASP A 124 22.753 1.222 4.904 1.00 0.00 O ATOM 0 H ASP A 124 20.482 -2.487 5.188 1.00 0.00 H new ATOM 0 HA ASP A 124 19.491 0.170 4.795 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.846 -1.463 3.831 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.503 0.090 3.095 1.00 0.00 H new ATOM 1164 N ALA A 125 19.248 -2.013 2.330 1.00 0.00 N ATOM 1165 CA ALA A 125 18.582 -2.276 1.060 1.00 0.00 C ATOM 1166 C ALA A 125 17.088 -1.985 1.153 1.00 0.00 C ATOM 1167 O ALA A 125 16.519 -1.325 0.284 1.00 0.00 O ATOM 1168 CB ALA A 125 18.815 -3.717 0.630 1.00 0.00 C ATOM 0 H ALA A 125 19.795 -2.795 2.690 1.00 0.00 H new ATOM 0 HA ALA A 125 19.009 -1.611 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.312 -3.899 -0.320 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.884 -3.894 0.514 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.416 -4.392 1.387 1.00 0.00 H new ATOM 1174 N GLU A 126 16.457 -2.483 2.213 1.00 0.00 N ATOM 1175 CA GLU A 126 15.028 -2.278 2.417 1.00 0.00 C ATOM 1176 C GLU A 126 14.700 -0.790 2.507 1.00 0.00 C ATOM 1177 O GLU A 126 13.866 -0.281 1.758 1.00 0.00 O ATOM 1178 CB GLU A 126 14.565 -2.991 3.689 1.00 0.00 C ATOM 1179 CG GLU A 126 14.583 -4.506 3.578 1.00 0.00 C ATOM 1180 CD GLU A 126 14.391 -5.191 4.917 1.00 0.00 C ATOM 1181 OE1 GLU A 126 14.973 -4.716 5.915 1.00 0.00 O ATOM 1182 OE2 GLU A 126 13.660 -6.202 4.968 1.00 0.00 O ATOM 0 H GLU A 126 16.913 -3.031 2.943 1.00 0.00 H new ATOM 0 HA GLU A 126 14.500 -2.698 1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.204 -2.688 4.518 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.553 -2.665 3.931 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.797 -4.826 2.894 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.531 -4.824 3.144 1.00 0.00 H new ATOM 1189 N ARG A 127 15.362 -0.099 3.429 1.00 0.00 N ATOM 1190 CA ARG A 127 15.140 1.330 3.618 1.00 0.00 C ATOM 1191 C ARG A 127 15.039 2.047 2.276 1.00 0.00 C ATOM 1192 O ARG A 127 14.037 2.700 1.985 1.00 0.00 O ATOM 1193 CB ARG A 127 16.272 1.938 4.449 1.00 0.00 C ATOM 1194 CG ARG A 127 16.120 1.710 5.944 1.00 0.00 C ATOM 1195 CD ARG A 127 17.420 1.983 6.684 1.00 0.00 C ATOM 1196 NE ARG A 127 17.272 1.823 8.128 1.00 0.00 N ATOM 1197 CZ ARG A 127 16.624 2.689 8.900 1.00 0.00 C ATOM 1198 NH1 ARG A 127 16.067 3.768 8.369 1.00 0.00 N ATOM 1199 NH2 ARG A 127 16.532 2.475 10.207 1.00 0.00 N ATOM 0 H ARG A 127 16.056 -0.505 4.057 1.00 0.00 H new ATOM 0 HA ARG A 127 14.198 1.458 4.151 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.221 1.514 4.120 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.318 3.010 4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.335 2.358 6.334 1.00 0.00 H new ATOM 0 HG3 ARG A 127 15.805 0.683 6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.193 1.305 6.322 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.756 2.996 6.464 1.00 0.00 H new ATOM 0 HE ARG A 127 17.688 1.002 8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 127 16.135 3.936 7.365 1.00 0.00 H new ATOM 0 HH12 ARG A 127 15.570 4.431 8.964 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.959 1.645 10.619 1.00 0.00 H new ATOM 0 HH22 ARG A 127 16.034 3.140 10.799 1.00 0.00 H new ATOM 1213 N GLN A 128 16.082 1.920 1.462 1.00 0.00 N ATOM 1214 CA GLN A 128 16.110 2.558 0.151 1.00 0.00 C ATOM 1215 C GLN A 128 14.831 2.263 -0.625 1.00 0.00 C ATOM 1216 O GLN A 128 14.192 3.171 -1.155 1.00 0.00 O ATOM 1217 CB GLN A 128 17.326 2.080 -0.646 1.00 0.00 C ATOM 1218 CG GLN A 128 18.576 2.909 -0.403 1.00 0.00 C ATOM 1219 CD GLN A 128 18.394 4.366 -0.781 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.411 4.733 -1.427 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.341 5.205 -0.381 1.00 0.00 N ATOM 0 H GLN A 128 16.918 1.381 1.687 1.00 0.00 H new ATOM 0 HA GLN A 128 16.182 3.635 0.300 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.533 1.041 -0.389 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.085 2.103 -1.709 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.852 2.843 0.649 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.403 2.490 -0.977 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.138 4.858 0.152 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.272 6.197 -0.607 1.00 0.00 H new ATOM 1230 N ALA A 129 14.464 0.987 -0.688 1.00 0.00 N ATOM 1231 CA ALA A 129 13.260 0.573 -1.398 1.00 0.00 C ATOM 1232 C ALA A 129 12.073 1.455 -1.026 1.00 0.00 C ATOM 1233 O ALA A 129 11.416 2.026 -1.896 1.00 0.00 O ATOM 1234 CB ALA A 129 12.948 -0.887 -1.102 1.00 0.00 C ATOM 0 H ALA A 129 14.983 0.223 -0.256 1.00 0.00 H new ATOM 0 HA ALA A 129 13.442 0.685 -2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.046 -1.182 -1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.783 -1.510 -1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.791 -1.016 -0.031 1.00 0.00 H new ATOM 1240 N ALA A 130 11.803 1.561 0.271 1.00 0.00 N ATOM 1241 CA ALA A 130 10.695 2.374 0.757 1.00 0.00 C ATOM 1242 C ALA A 130 10.845 3.826 0.314 1.00 0.00 C ATOM 1243 O ALA A 130 9.933 4.401 -0.279 1.00 0.00 O ATOM 1244 CB ALA A 130 10.604 2.290 2.273 1.00 0.00 C ATOM 0 H ALA A 130 12.337 1.094 1.004 1.00 0.00 H new ATOM 0 HA ALA A 130 9.773 1.983 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.772 2.902 2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.442 1.254 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.532 2.654 2.714 1.00 0.00 H new ATOM 1250 N ALA A 131 12.001 4.413 0.606 1.00 0.00 N ATOM 1251 CA ALA A 131 12.270 5.797 0.237 1.00 0.00 C ATOM 1252 C ALA A 131 12.001 6.032 -1.246 1.00 0.00 C ATOM 1253 O ALA A 131 11.396 7.033 -1.625 1.00 0.00 O ATOM 1254 CB ALA A 131 13.706 6.165 0.580 1.00 0.00 C ATOM 0 H ALA A 131 12.766 3.951 1.097 1.00 0.00 H new ATOM 0 HA ALA A 131 11.597 6.437 0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.893 7.201 0.299 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.866 6.045 1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.389 5.513 0.036 1.00 0.00 H new ATOM 1260 N ALA A 132 12.456 5.102 -2.079 1.00 0.00 N ATOM 1261 CA ALA A 132 12.263 5.207 -3.520 1.00 0.00 C ATOM 1262 C ALA A 132 10.789 5.389 -3.865 1.00 0.00 C ATOM 1263 O ALA A 132 10.450 5.959 -4.901 1.00 0.00 O ATOM 1264 CB ALA A 132 12.823 3.977 -4.219 1.00 0.00 C ATOM 0 H ALA A 132 12.961 4.267 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 132 12.802 6.087 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.672 4.069 -5.295 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.889 3.893 -4.008 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.310 3.087 -3.856 1.00 0.00 H new ATOM 1270 N ALA A 133 9.917 4.900 -2.990 1.00 0.00 N ATOM 1271 CA ALA A 133 8.479 5.010 -3.201 1.00 0.00 C ATOM 1272 C ALA A 133 7.936 6.310 -2.617 1.00 0.00 C ATOM 1273 O ALA A 133 6.973 6.879 -3.134 1.00 0.00 O ATOM 1274 CB ALA A 133 7.762 3.815 -2.591 1.00 0.00 C ATOM 0 H ALA A 133 10.181 4.424 -2.128 1.00 0.00 H new ATOM 0 HA ALA A 133 8.295 5.020 -4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.689 3.911 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.121 2.898 -3.059 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.962 3.778 -1.520 1.00 0.00 H new ATOM 1280 N CYS A 134 8.558 6.774 -1.539 1.00 0.00 N ATOM 1281 CA CYS A 134 8.135 8.007 -0.884 1.00 0.00 C ATOM 1282 C CYS A 134 8.028 9.148 -1.890 1.00 0.00 C ATOM 1283 O CYS A 134 7.148 10.002 -1.781 1.00 0.00 O ATOM 1284 CB CYS A 134 9.118 8.381 0.227 1.00 0.00 C ATOM 1285 SG CYS A 134 9.121 7.236 1.627 1.00 0.00 S ATOM 0 H CYS A 134 9.356 6.316 -1.100 1.00 0.00 H new ATOM 0 HA CYS A 134 7.151 7.839 -0.447 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.123 8.428 -0.192 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.877 9.380 0.589 1.00 0.00 H new ATOM 0 HG CYS A 134 9.383 6.035 1.205 1.00 0.00 H new ATOM 1291 N GLN A 135 8.929 9.155 -2.867 1.00 0.00 N ATOM 1292 CA GLN A 135 8.936 10.194 -3.891 1.00 0.00 C ATOM 1293 C GLN A 135 7.650 10.158 -4.711 1.00 0.00 C ATOM 1294 O GLN A 135 7.180 11.190 -5.192 1.00 0.00 O ATOM 1295 CB GLN A 135 10.146 10.024 -4.810 1.00 0.00 C ATOM 1296 CG GLN A 135 9.934 9.000 -5.913 1.00 0.00 C ATOM 1297 CD GLN A 135 11.032 9.031 -6.958 1.00 0.00 C ATOM 1298 OE1 GLN A 135 10.905 9.693 -7.989 1.00 0.00 O ATOM 1299 NE2 GLN A 135 12.118 8.313 -6.697 1.00 0.00 N ATOM 0 H GLN A 135 9.663 8.454 -2.971 1.00 0.00 H new ATOM 0 HA GLN A 135 9.000 11.161 -3.392 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.387 10.987 -5.261 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.007 9.728 -4.211 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.884 8.004 -5.474 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.974 9.184 -6.395 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.180 7.779 -5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.890 8.295 -7.364 1.00 0.00 H new ATOM 1308 N LEU A 136 7.087 8.965 -4.867 1.00 0.00 N ATOM 1309 CA LEU A 136 5.855 8.795 -5.629 1.00 0.00 C ATOM 1310 C LEU A 136 4.658 9.347 -4.861 1.00 0.00 C ATOM 1311 O LEU A 136 3.811 10.039 -5.426 1.00 0.00 O ATOM 1312 CB LEU A 136 5.631 7.316 -5.951 1.00 0.00 C ATOM 1313 CG LEU A 136 6.661 6.667 -6.876 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.434 5.166 -6.957 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.601 7.293 -8.262 1.00 0.00 C ATOM 0 H LEU A 136 7.464 8.101 -4.476 1.00 0.00 H new ATOM 0 HA LEU A 136 5.954 9.353 -6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.612 6.760 -5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.646 7.209 -6.405 1.00 0.00 H new ATOM 0 HG LEU A 136 7.654 6.842 -6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.176 4.721 -7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.527 4.730 -5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.435 4.970 -7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.341 6.819 -8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.606 7.149 -8.684 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.813 8.360 -8.189 1.00 0.00 H new ATOM 1327 N PHE A 137 4.597 9.038 -3.570 1.00 0.00 N ATOM 1328 CA PHE A 137 3.504 9.504 -2.724 1.00 0.00 C ATOM 1329 C PHE A 137 3.521 11.025 -2.604 1.00 0.00 C ATOM 1330 O PHE A 137 2.472 11.663 -2.507 1.00 0.00 O ATOM 1331 CB PHE A 137 3.601 8.870 -1.335 1.00 0.00 C ATOM 1332 CG PHE A 137 3.176 7.430 -1.302 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.886 6.468 -2.002 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.066 7.038 -0.571 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.498 5.142 -1.974 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.673 5.713 -0.539 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.389 4.764 -1.242 1.00 0.00 C ATOM 0 H PHE A 137 5.291 8.467 -3.087 1.00 0.00 H new ATOM 0 HA PHE A 137 2.564 9.204 -3.188 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.629 8.945 -0.981 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.983 9.439 -0.641 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.753 6.758 -2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.502 7.776 -0.020 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.061 4.402 -2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.807 5.420 0.035 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.083 3.729 -1.220 1.00 0.00 H new ATOM 1347 N LYS A 138 4.718 11.600 -2.610 1.00 0.00 N ATOM 1348 CA LYS A 138 4.874 13.046 -2.502 1.00 0.00 C ATOM 1349 C LYS A 138 4.324 13.746 -3.741 1.00 0.00 C ATOM 1350 O LYS A 138 3.520 14.671 -3.637 1.00 0.00 O ATOM 1351 CB LYS A 138 6.349 13.408 -2.311 1.00 0.00 C ATOM 1352 CG LYS A 138 6.564 14.680 -1.509 1.00 0.00 C ATOM 1353 CD LYS A 138 7.935 14.702 -0.856 1.00 0.00 C ATOM 1354 CE LYS A 138 8.424 16.126 -0.634 1.00 0.00 C ATOM 1355 NZ LYS A 138 9.677 16.163 0.170 1.00 0.00 N ATOM 0 H LYS A 138 5.596 11.086 -2.689 1.00 0.00 H new ATOM 0 HA LYS A 138 4.308 13.384 -1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.855 12.583 -1.810 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.816 13.522 -3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.457 15.546 -2.163 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.793 14.763 -0.742 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.893 14.178 0.099 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.647 14.165 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 138 8.597 16.605 -1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.650 16.701 -0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 9.529 16.749 1.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.933 15.197 0.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 10.445 16.568 -0.402 1.00 0.00 H new ATOM 1369 N GLY A 139 4.763 13.297 -4.913 1.00 0.00 N ATOM 1370 CA GLY A 139 4.303 13.891 -6.154 1.00 0.00 C ATOM 1371 C GLY A 139 2.816 13.695 -6.375 1.00 0.00 C ATOM 1372 O GLY A 139 2.121 14.610 -6.817 1.00 0.00 O ATOM 0 H GLY A 139 5.429 12.533 -5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.529 14.957 -6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.852 13.453 -6.988 1.00 0.00 H new ATOM 1376 N TRP A 140 2.327 12.498 -6.068 1.00 0.00 N ATOM 1377 CA TRP A 140 0.913 12.185 -6.238 1.00 0.00 C ATOM 1378 C TRP A 140 0.044 13.129 -5.415 1.00 0.00 C ATOM 1379 O TRP A 140 -1.065 13.478 -5.819 1.00 0.00 O ATOM 1380 CB TRP A 140 0.639 10.736 -5.832 1.00 0.00 C ATOM 1381 CG TRP A 140 1.117 9.736 -6.841 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.326 9.951 -8.173 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.444 8.363 -6.599 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.763 8.795 -8.774 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.845 7.807 -7.829 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.440 7.551 -5.462 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.235 6.476 -7.952 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 1.827 6.230 -5.586 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.221 5.703 -6.823 1.00 0.00 C ATOM 0 H TRP A 140 2.888 11.730 -5.701 1.00 0.00 H new ATOM 0 HA TRP A 140 0.661 12.314 -7.291 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.123 10.536 -4.876 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.432 10.605 -5.681 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.171 10.892 -8.680 1.00 0.00 H new ATOM 0 HE1 TRP A 140 1.989 8.690 -9.763 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.140 7.948 -4.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.538 6.068 -8.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.826 5.593 -4.714 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.519 4.667 -6.887 1.00 0.00 H new ATOM 1400 N GLY A 141 0.554 13.540 -4.258 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.190 14.440 -3.397 1.00 0.00 C ATOM 1402 C GLY A 141 -0.770 13.737 -2.185 1.00 0.00 C ATOM 1403 O GLY A 141 -1.864 14.071 -1.729 1.00 0.00 O ATOM 0 H GLY A 141 1.469 13.265 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.465 15.246 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.997 14.899 -3.968 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.037 12.760 -1.663 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.486 12.006 -0.498 1.00 0.00 C ATOM 1409 C LEU A 142 0.182 12.520 0.773 1.00 0.00 C ATOM 1410 O LEU A 142 -0.375 12.413 1.867 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.183 10.518 -0.681 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.087 9.763 -1.656 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.443 8.451 -2.074 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.453 9.515 -1.033 1.00 0.00 C ATOM 0 H LEU A 142 0.871 12.471 -2.028 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.563 12.142 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.848 10.417 -1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.247 10.032 0.293 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.222 10.377 -2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.101 7.928 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.511 8.653 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.277 7.830 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.083 8.977 -1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.337 8.922 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.919 10.469 -0.785 1.00 0.00 H new ATOM 1426 N LEU A 143 1.376 13.081 0.622 1.00 0.00 N ATOM 1427 CA LEU A 143 2.120 13.615 1.758 1.00 0.00 C ATOM 1428 C LEU A 143 2.198 15.137 1.691 1.00 0.00 C ATOM 1429 O LEU A 143 1.712 15.834 2.581 1.00 0.00 O ATOM 1430 CB LEU A 143 3.529 13.022 1.795 1.00 0.00 C ATOM 1431 CG LEU A 143 3.638 11.530 1.480 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.990 11.212 0.860 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.418 10.702 2.738 1.00 0.00 C ATOM 0 H LEU A 143 1.850 13.178 -0.276 1.00 0.00 H new ATOM 0 HA LEU A 143 1.592 13.336 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.150 13.569 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.948 13.195 2.786 1.00 0.00 H new ATOM 0 HG LEU A 143 2.862 11.273 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.049 10.145 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.109 11.778 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.783 11.485 1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.499 9.643 2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.171 10.963 3.481 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.426 10.907 3.140 1.00 0.00 H new ATOM 1445 N GLY A 144 2.812 15.647 0.628 1.00 0.00 N ATOM 1446 CA GLY A 144 2.941 17.083 0.463 1.00 0.00 C ATOM 1447 C GLY A 144 4.386 17.527 0.354 1.00 0.00 C ATOM 1448 O GLY A 144 5.288 16.725 0.111 1.00 0.00 O ATOM 0 H GLY A 144 3.223 15.091 -0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.401 17.393 -0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.472 17.586 1.309 1.00 0.00 H new ATOM 1452 N PRO A 145 4.622 18.835 0.536 1.00 0.00 N ATOM 1453 CA PRO A 145 5.967 19.414 0.461 1.00 0.00 C ATOM 1454 C PRO A 145 6.846 18.992 1.634 1.00 0.00 C ATOM 1455 O PRO A 145 8.028 18.696 1.460 1.00 0.00 O ATOM 1456 CB PRO A 145 5.706 20.922 0.504 1.00 0.00 C ATOM 1457 CG PRO A 145 4.400 21.061 1.208 1.00 0.00 C ATOM 1458 CD PRO A 145 3.595 19.849 0.830 1.00 0.00 C ATOM 0 HA PRO A 145 6.504 19.085 -0.429 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.500 21.446 1.036 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.662 21.345 -0.500 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.542 21.114 2.287 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.891 21.977 0.908 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.939 19.533 1.641 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.961 20.042 -0.036 1.00 0.00 H new ATOM 1466 N ARG A 146 6.261 18.967 2.827 1.00 0.00 N ATOM 1467 CA ARG A 146 6.993 18.582 4.028 1.00 0.00 C ATOM 1468 C ARG A 146 6.619 17.167 4.461 1.00 0.00 C ATOM 1469 O ARG A 146 6.609 16.854 5.651 1.00 0.00 O ATOM 1470 CB ARG A 146 6.707 19.567 5.163 1.00 0.00 C ATOM 1471 CG ARG A 146 7.146 20.990 4.859 1.00 0.00 C ATOM 1472 CD ARG A 146 8.654 21.082 4.686 1.00 0.00 C ATOM 1473 NE ARG A 146 9.093 22.452 4.434 1.00 0.00 N ATOM 1474 CZ ARG A 146 10.227 22.757 3.812 1.00 0.00 C ATOM 1475 NH1 ARG A 146 11.031 21.795 3.382 1.00 0.00 N ATOM 1476 NH2 ARG A 146 10.558 24.028 3.620 1.00 0.00 N ATOM 0 H ARG A 146 5.283 19.209 2.988 1.00 0.00 H new ATOM 0 HA ARG A 146 8.058 18.604 3.798 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.638 19.563 5.375 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.213 19.225 6.066 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.653 21.338 3.952 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.830 21.650 5.667 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.146 20.703 5.582 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.964 20.444 3.858 1.00 0.00 H new ATOM 0 HE ARG A 146 8.497 23.216 4.753 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.780 20.817 3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.901 22.032 2.905 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.942 24.771 3.950 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.429 24.262 3.143 1.00 0.00 H new ATOM 1490 N ASN A 147 6.312 16.317 3.487 1.00 0.00 N ATOM 1491 CA ASN A 147 5.936 14.936 3.768 1.00 0.00 C ATOM 1492 C ASN A 147 5.041 14.856 5.001 1.00 0.00 C ATOM 1493 O ASN A 147 5.299 14.077 5.918 1.00 0.00 O ATOM 1494 CB ASN A 147 7.186 14.078 3.975 1.00 0.00 C ATOM 1495 CG ASN A 147 8.269 14.809 4.745 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.284 14.801 5.976 1.00 0.00 O ATOM 1497 ND2 ASN A 147 9.181 15.447 4.020 1.00 0.00 N ATOM 0 H ASN A 147 6.316 16.560 2.496 1.00 0.00 H new ATOM 0 HA ASN A 147 5.379 14.555 2.912 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.914 13.168 4.511 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.578 13.772 3.005 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.934 15.958 4.482 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.129 15.426 3.002 1.00 0.00 H new ATOM 1504 N GLU A 148 3.987 15.666 5.014 1.00 0.00 N ATOM 1505 CA GLU A 148 3.054 15.687 6.134 1.00 0.00 C ATOM 1506 C GLU A 148 1.792 14.894 5.805 1.00 0.00 C ATOM 1507 O GLU A 148 0.992 15.300 4.961 1.00 0.00 O ATOM 1508 CB GLU A 148 2.685 17.128 6.493 1.00 0.00 C ATOM 1509 CG GLU A 148 2.001 17.880 5.364 1.00 0.00 C ATOM 1510 CD GLU A 148 2.005 19.382 5.578 1.00 0.00 C ATOM 1511 OE1 GLU A 148 1.894 19.816 6.743 1.00 0.00 O ATOM 1512 OE2 GLU A 148 2.119 20.122 4.579 1.00 0.00 O ATOM 0 H GLU A 148 3.758 16.316 4.262 1.00 0.00 H new ATOM 0 HA GLU A 148 3.543 15.221 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.029 17.120 7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.589 17.665 6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.501 17.649 4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.972 17.532 5.272 1.00 0.00 H new ATOM 1519 N LEU A 149 1.620 13.761 6.478 1.00 0.00 N ATOM 1520 CA LEU A 149 0.456 12.910 6.258 1.00 0.00 C ATOM 1521 C LEU A 149 -0.821 13.741 6.189 1.00 0.00 C ATOM 1522 O LEU A 149 -0.832 14.913 6.564 1.00 0.00 O ATOM 1523 CB LEU A 149 0.342 11.870 7.374 1.00 0.00 C ATOM 1524 CG LEU A 149 1.536 10.930 7.541 1.00 0.00 C ATOM 1525 CD1 LEU A 149 1.261 9.904 8.629 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.858 10.238 6.224 1.00 0.00 C ATOM 0 H LEU A 149 2.272 13.411 7.180 1.00 0.00 H new ATOM 0 HA LEU A 149 0.586 12.398 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.183 12.394 8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.547 11.266 7.191 1.00 0.00 H new ATOM 0 HG LEU A 149 2.401 11.523 7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.122 9.244 8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.080 10.416 9.574 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.383 9.316 8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.710 9.573 6.361 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.995 9.659 5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.100 10.986 5.469 1.00 0.00 H new ATOM 1538 N PHE A 150 -1.896 13.125 5.708 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.179 13.807 5.591 1.00 0.00 C ATOM 1540 C PHE A 150 -4.234 13.137 6.467 1.00 0.00 C ATOM 1541 O PHE A 150 -3.945 12.172 7.176 1.00 0.00 O ATOM 1542 CB PHE A 150 -3.644 13.818 4.133 1.00 0.00 C ATOM 1543 CG PHE A 150 -2.872 14.770 3.265 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.611 16.062 3.692 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.407 14.373 2.021 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -1.900 16.940 2.896 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -1.695 15.246 1.221 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.443 16.532 1.658 1.00 0.00 C ATOM 0 H PHE A 150 -1.904 12.155 5.393 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.048 14.834 5.932 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.555 12.812 3.724 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.701 14.083 4.099 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.967 16.387 4.658 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.604 13.370 1.673 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.702 17.944 3.242 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.336 14.923 0.255 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.890 17.217 1.033 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.455 13.656 6.414 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.554 13.109 7.202 1.00 0.00 C ATOM 1560 C ASP A 151 -7.101 11.837 6.561 1.00 0.00 C ATOM 1561 O ASP A 151 -7.321 11.784 5.352 1.00 0.00 O ATOM 1562 CB ASP A 151 -7.671 14.143 7.346 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.138 15.553 7.509 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -6.689 16.138 6.501 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -7.169 16.071 8.644 1.00 0.00 O ATOM 0 H ASP A 151 -5.710 14.455 5.834 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.170 12.860 8.192 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.316 14.101 6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.288 13.889 8.208 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.316 10.813 7.381 1.00 0.00 N ATOM 1571 CA ALA A 152 -7.838 9.542 6.896 1.00 0.00 C ATOM 1572 C ALA A 152 -8.879 9.757 5.803 1.00 0.00 C ATOM 1573 O ALA A 152 -8.790 9.173 4.724 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.433 8.742 8.045 1.00 0.00 C ATOM 0 H ALA A 152 -7.136 10.840 8.385 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.010 8.978 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.819 7.795 7.668 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.662 8.548 8.791 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.245 9.309 8.501 1.00 0.00 H new ATOM 1580 N ALA A 153 -9.866 10.600 6.090 1.00 0.00 N ATOM 1581 CA ALA A 153 -10.924 10.893 5.131 1.00 0.00 C ATOM 1582 C ALA A 153 -10.343 11.279 3.775 1.00 0.00 C ATOM 1583 O ALA A 153 -10.680 10.684 2.751 1.00 0.00 O ATOM 1584 CB ALA A 153 -11.821 12.003 5.658 1.00 0.00 C ATOM 0 H ALA A 153 -9.955 11.092 6.979 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.521 9.991 4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.607 12.212 4.932 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.271 11.690 6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.229 12.903 5.820 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.469 12.280 3.774 1.00 0.00 N ATOM 1591 CA LYS A 154 -8.841 12.746 2.544 1.00 0.00 C ATOM 1592 C LYS A 154 -8.174 11.592 1.802 1.00 0.00 C ATOM 1593 O LYS A 154 -8.331 11.448 0.589 1.00 0.00 O ATOM 1594 CB LYS A 154 -7.807 13.831 2.854 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.055 14.323 1.630 1.00 0.00 C ATOM 1596 CD LYS A 154 -5.847 15.160 2.016 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.534 16.208 0.960 1.00 0.00 C ATOM 1598 NZ LYS A 154 -4.881 17.411 1.547 1.00 0.00 N ATOM 0 H LYS A 154 -9.180 12.784 4.612 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.619 13.165 1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.310 14.676 3.325 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.091 13.442 3.578 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.732 13.470 1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.724 14.915 1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.033 15.650 2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -4.982 14.511 2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.882 15.775 0.201 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.455 16.504 0.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.608 18.064 0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -5.545 17.888 2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.034 17.123 2.076 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.433 10.771 2.538 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.742 9.630 1.949 1.00 0.00 C ATOM 1614 C TYR A 155 -7.717 8.736 1.189 1.00 0.00 C ATOM 1615 O TYR A 155 -7.455 8.336 0.055 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.032 8.821 3.035 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.634 9.312 3.339 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.709 9.508 2.322 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.240 9.581 4.644 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.431 9.956 2.595 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -2.964 10.030 4.927 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.064 10.216 3.899 1.00 0.00 C ATOM 1623 OH TYR A 155 -0.792 10.663 4.176 1.00 0.00 O ATOM 0 H TYR A 155 -7.295 10.874 3.543 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.001 10.010 1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.626 8.854 3.948 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.982 7.777 2.725 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -3.994 9.307 1.300 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -4.943 9.437 5.451 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.723 10.102 1.792 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.674 10.234 5.947 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.507 11.290 3.479 1.00 0.00 H new ATOM 1633 N ARG A 156 -8.844 8.428 1.823 1.00 0.00 N ATOM 1634 CA ARG A 156 -9.859 7.581 1.209 1.00 0.00 C ATOM 1635 C ARG A 156 -10.203 8.074 -0.194 1.00 0.00 C ATOM 1636 O ARG A 156 -10.425 7.278 -1.106 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.120 7.550 2.074 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.081 6.499 3.171 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.457 6.277 3.779 1.00 0.00 C ATOM 1640 NE ARG A 156 -13.269 5.365 2.978 1.00 0.00 N ATOM 1641 CZ ARG A 156 -14.582 5.231 3.121 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -15.229 5.947 4.031 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -15.252 4.380 2.354 1.00 0.00 N ATOM 0 H ARG A 156 -9.077 8.753 2.762 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.455 6.571 1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.263 8.531 2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.984 7.365 1.436 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.706 5.560 2.764 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.384 6.810 3.949 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.348 5.875 4.786 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.971 7.234 3.872 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.801 4.800 2.269 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.718 6.602 4.622 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.238 5.843 4.139 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.758 3.827 1.653 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.261 4.278 2.465 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.246 9.393 -0.357 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.563 9.993 -1.648 1.00 0.00 C ATOM 1659 C VAL A 157 -9.345 9.996 -2.566 1.00 0.00 C ATOM 1660 O VAL A 157 -9.460 9.760 -3.769 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.073 11.437 -1.485 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.376 12.053 -2.843 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.303 11.469 -0.590 1.00 0.00 C ATOM 0 H VAL A 157 -10.065 10.066 0.388 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.350 9.386 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.290 12.029 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.735 13.073 -2.708 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.469 12.065 -3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.141 11.463 -3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.650 12.497 -0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.092 10.863 -1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.049 11.070 0.392 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.179 10.266 -1.990 1.00 0.00 N ATOM 1674 CA LEU A 158 -6.937 10.300 -2.756 1.00 0.00 C ATOM 1675 C LEU A 158 -6.683 8.960 -3.440 1.00 0.00 C ATOM 1676 O LEU A 158 -6.104 8.905 -4.524 1.00 0.00 O ATOM 1677 CB LEU A 158 -5.761 10.651 -1.844 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.652 12.118 -1.425 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.669 12.273 -0.275 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.233 12.980 -2.607 1.00 0.00 C ATOM 0 H LEU A 158 -8.067 10.465 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.034 11.067 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.831 10.041 -0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -4.838 10.369 -2.350 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.632 12.453 -1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.605 13.323 0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.011 11.686 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.686 11.921 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.160 14.021 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.264 12.645 -2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.974 12.893 -3.402 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.121 7.881 -2.798 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.944 6.542 -3.346 1.00 0.00 C ATOM 1694 C ALA A 159 -8.052 6.204 -4.338 1.00 0.00 C ATOM 1695 O ALA A 159 -7.854 5.408 -5.255 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.905 5.514 -2.225 1.00 0.00 C ATOM 0 H ALA A 159 -7.601 7.909 -1.898 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.994 6.517 -3.880 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.772 4.519 -2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.074 5.737 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.840 5.549 -1.667 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.216 6.814 -4.148 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.356 6.578 -5.026 1.00 0.00 C ATOM 1704 C ASP A 160 -10.063 7.071 -6.440 1.00 0.00 C ATOM 1705 O ASP A 160 -10.221 6.331 -7.411 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.603 7.274 -4.478 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.867 6.850 -5.199 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.795 6.584 -6.417 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.928 6.782 -4.545 1.00 0.00 O ATOM 0 H ASP A 160 -9.395 7.476 -3.393 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.537 5.504 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.702 7.051 -3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.482 8.354 -4.568 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.637 8.325 -6.548 1.00 0.00 N ATOM 1715 CA ARG A 161 -9.324 8.918 -7.843 1.00 0.00 C ATOM 1716 C ARG A 161 -8.406 8.005 -8.650 1.00 0.00 C ATOM 1717 O ARG A 161 -8.419 8.026 -9.881 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.666 10.286 -7.656 1.00 0.00 C ATOM 1719 CG ARG A 161 -7.206 10.208 -7.240 1.00 0.00 C ATOM 1720 CD ARG A 161 -6.633 11.588 -6.957 1.00 0.00 C ATOM 1721 NE ARG A 161 -5.422 11.521 -6.144 1.00 0.00 N ATOM 1722 CZ ARG A 161 -4.612 12.555 -5.946 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -4.882 13.729 -6.500 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -3.528 12.416 -5.193 1.00 0.00 N ATOM 0 H ARG A 161 -9.501 8.951 -5.754 1.00 0.00 H new ATOM 0 HA ARG A 161 -10.257 9.044 -8.392 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.740 10.846 -8.588 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -9.220 10.846 -6.903 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.113 9.585 -6.351 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.627 9.727 -8.028 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.410 12.088 -7.899 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.381 12.193 -6.444 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.185 10.632 -5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.714 13.840 -7.080 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -4.258 14.521 -6.346 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -3.316 11.514 -4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -2.907 13.211 -5.042 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.609 7.206 -7.949 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.683 6.287 -8.601 1.00 0.00 C ATOM 1740 C PHE A 162 -7.383 4.984 -8.976 1.00 0.00 C ATOM 1741 O PHE A 162 -7.074 4.373 -9.998 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.493 5.994 -7.685 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.529 7.140 -7.569 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.967 7.707 -8.702 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.183 7.650 -6.328 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -3.080 8.762 -8.599 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.297 8.705 -6.219 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.744 9.261 -7.356 1.00 0.00 C ATOM 0 H PHE A 162 -7.585 7.176 -6.930 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.322 6.761 -9.514 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.863 5.739 -6.692 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.962 5.120 -8.061 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.225 7.320 -9.677 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.611 7.218 -5.435 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -2.650 9.196 -9.490 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.037 9.094 -5.246 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.050 10.084 -7.273 1.00 0.00 H new