USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 795 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 77 GLN :FLIP amide:sc= -0.706 X(o=-2.1,f=-1.8) USER MOD Set 1.2: B 268 HIS :FLIP no HD1:sc= -1.14 F(o=-4.1,f=-1.8) USER MOD Set 2.1: B 207 THR OG1 : rot -175:sc= 0.266 USER MOD Set 2.2: B 209 THR OG1 : rot 26:sc= 0.689 USER MOD Single : A 72 GLN : amide:sc= -0.973 X(o=-0.97,f=-0.97) USER MOD Single : A 76 LYS NZ :NH3+ -125:sc= -0.0558 (180deg=-0.432) USER MOD Single : A 83 GLN : amide:sc= 0.733 K(o=0.73,f=-1.7) USER MOD Single : A 88 SER OG : rot 170:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl -163:sc= -0.996 (180deg=-1.64) USER MOD Single : B 202 GLN : amide:sc= -0.0392 X(o=-0.039,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.12) USER MOD Single : B 211 LYS NZ :NH3+ -157:sc= 0.012 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.00943 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00203 USER MOD Single : B 225 ASN :FLIP amide:sc= -0.232 F(o=-0.79,f=-0.23) USER MOD Single : B 227 LYS NZ :NH3+ 171:sc= -4.52! (180deg=-4.61) USER MOD Single : B 229 LYS NZ :NH3+ 143:sc= 0.595 (180deg=-0.209) USER MOD Single : B 231 GLN : amide:sc= -2.41 K(o=-2.4,f=-3.5!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN :FLIP amide:sc= -0.0238 F(o=-0.82,f=-0.024) USER MOD Single : B 241 GLN :FLIP amide:sc= -2.9! F(o=-3.5,f=-2.9!) USER MOD Single : B 248 LYS NZ :NH3+ 161:sc= -0.212 (180deg=-0.647) USER MOD Single : B 249 GLN : amide:sc= -0.707 X(o=-0.71,f=-0.22) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -164:sc= -0.428 USER MOD Single : B 260 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : B 262 GLN : amide:sc= 0.0392 X(o=0.039,f=-0.14) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -102:sc= 1.28 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.220 -4.794 -3.772 1.00 0.00 N ATOM 57 CA LEU A 66 -14.815 -5.183 -3.757 1.00 0.00 C ATOM 58 C LEU A 66 -14.611 -6.513 -4.476 1.00 0.00 C ATOM 59 O LEU A 66 -15.507 -7.354 -4.544 1.00 0.00 O ATOM 60 CB LEU A 66 -14.309 -5.286 -2.317 1.00 0.00 C ATOM 61 CG LEU A 66 -14.658 -4.114 -1.398 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.641 -4.555 0.057 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.695 -2.957 -1.619 1.00 0.00 C ATOM 0 HA LEU A 66 -14.245 -4.416 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.710 -6.199 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.225 -5.393 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.664 -3.773 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -14.891 -3.709 0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.372 -5.350 0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.648 -4.923 0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.959 -2.132 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.678 -3.284 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.758 -2.624 -2.655 1.00 0.00 H new ATOM 75 N PRO A 67 -13.403 -6.709 -5.026 1.00 0.00 N ATOM 76 CA PRO A 67 -13.051 -7.936 -5.747 1.00 0.00 C ATOM 77 C PRO A 67 -12.934 -9.140 -4.819 1.00 0.00 C ATOM 78 O PRO A 67 -13.039 -9.009 -3.601 1.00 0.00 O ATOM 79 CB PRO A 67 -11.691 -7.605 -6.367 1.00 0.00 C ATOM 80 CG PRO A 67 -11.118 -6.552 -5.484 1.00 0.00 C ATOM 81 CD PRO A 67 -12.287 -5.749 -4.983 1.00 0.00 C ATOM 0 HA PRO A 67 -13.812 -8.212 -6.477 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.048 -8.484 -6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.799 -7.247 -7.391 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.566 -6.996 -4.656 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.418 -5.922 -6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.116 -5.377 -3.973 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.479 -4.881 -5.614 1.00 0.00 H new ATOM 89 N GLU A 68 -12.716 -10.314 -5.404 1.00 0.00 N ATOM 90 CA GLU A 68 -12.585 -11.541 -4.629 1.00 0.00 C ATOM 91 C GLU A 68 -11.291 -11.539 -3.821 1.00 0.00 C ATOM 92 O GLU A 68 -10.274 -11.002 -4.258 1.00 0.00 O ATOM 93 CB GLU A 68 -12.621 -12.761 -5.553 1.00 0.00 C ATOM 94 CG GLU A 68 -11.457 -12.820 -6.528 1.00 0.00 C ATOM 95 CD GLU A 68 -11.147 -14.233 -6.982 1.00 0.00 C ATOM 96 OE1 GLU A 68 -11.888 -15.159 -6.589 1.00 0.00 O ATOM 97 OE2 GLU A 68 -10.165 -14.413 -7.731 1.00 0.00 O ATOM 0 H GLU A 68 -12.627 -10.440 -6.412 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.425 -11.594 -3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.622 -13.666 -4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.555 -12.753 -6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.685 -12.205 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.572 -12.391 -6.058 1.00 0.00 H new ATOM 104 N GLY A 69 -11.337 -12.144 -2.637 1.00 0.00 N ATOM 105 CA GLY A 69 -10.164 -12.200 -1.786 1.00 0.00 C ATOM 106 C GLY A 69 -9.608 -10.824 -1.474 1.00 0.00 C ATOM 107 O GLY A 69 -8.442 -10.687 -1.104 1.00 0.00 O ATOM 0 H GLY A 69 -12.167 -12.596 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.418 -12.706 -0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.394 -12.798 -2.273 1.00 0.00 H new ATOM 111 N VAL A 70 -10.444 -9.801 -1.625 1.00 0.00 N ATOM 112 CA VAL A 70 -10.029 -8.429 -1.356 1.00 0.00 C ATOM 113 C VAL A 70 -9.836 -8.195 0.138 1.00 0.00 C ATOM 114 O VAL A 70 -10.565 -8.748 0.962 1.00 0.00 O ATOM 115 CB VAL A 70 -11.058 -7.417 -1.895 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.347 -7.486 -1.089 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.481 -6.010 -1.874 1.00 0.00 C ATOM 0 H VAL A 70 -11.412 -9.896 -1.932 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.079 -8.279 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.290 -7.675 -2.928 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.062 -6.764 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.767 -8.489 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.136 -7.254 -0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.221 -5.308 -2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.220 -5.739 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.588 -5.974 -2.498 1.00 0.00 H new ATOM 127 N ASP A 71 -8.850 -7.374 0.480 1.00 0.00 N ATOM 128 CA ASP A 71 -8.561 -7.065 1.875 1.00 0.00 C ATOM 129 C ASP A 71 -9.061 -5.670 2.238 1.00 0.00 C ATOM 130 O ASP A 71 -8.501 -4.667 1.797 1.00 0.00 O ATOM 131 CB ASP A 71 -7.058 -7.167 2.142 1.00 0.00 C ATOM 132 CG ASP A 71 -6.728 -7.110 3.620 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.278 -6.232 4.317 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.919 -7.943 4.080 1.00 0.00 O ATOM 0 H ASP A 71 -8.237 -6.910 -0.190 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.083 -7.792 2.498 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.680 -8.100 1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.544 -6.356 1.626 1.00 0.00 H new ATOM 139 N GLN A 72 -10.118 -5.616 3.041 1.00 0.00 N ATOM 140 CA GLN A 72 -10.694 -4.344 3.461 1.00 0.00 C ATOM 141 C GLN A 72 -9.618 -3.416 4.015 1.00 0.00 C ATOM 142 O GLN A 72 -9.514 -2.259 3.608 1.00 0.00 O ATOM 143 CB GLN A 72 -11.779 -4.573 4.515 1.00 0.00 C ATOM 144 CG GLN A 72 -12.622 -3.341 4.798 1.00 0.00 C ATOM 145 CD GLN A 72 -13.111 -2.665 3.533 1.00 0.00 C ATOM 146 OE1 GLN A 72 -12.402 -1.855 2.934 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.329 -2.995 3.117 1.00 0.00 N ATOM 0 H GLN A 72 -10.593 -6.438 3.414 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.142 -3.871 2.587 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.431 -5.381 4.183 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.310 -4.903 5.442 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.479 -3.625 5.408 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.036 -2.631 5.382 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -14.882 -3.671 3.644 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.711 -2.573 2.271 1.00 0.00 H new ATOM 156 N GLU A 73 -8.821 -3.931 4.945 1.00 0.00 N ATOM 157 CA GLU A 73 -7.753 -3.147 5.555 1.00 0.00 C ATOM 158 C GLU A 73 -6.859 -2.521 4.488 1.00 0.00 C ATOM 159 O GLU A 73 -6.420 -1.379 4.622 1.00 0.00 O ATOM 160 CB GLU A 73 -6.915 -4.024 6.488 1.00 0.00 C ATOM 161 CG GLU A 73 -7.724 -4.686 7.591 1.00 0.00 C ATOM 162 CD GLU A 73 -7.033 -4.624 8.939 1.00 0.00 C ATOM 163 OE1 GLU A 73 -6.679 -3.508 9.375 1.00 0.00 O ATOM 164 OE2 GLU A 73 -6.847 -5.691 9.560 1.00 0.00 O ATOM 0 H GLU A 73 -8.894 -4.887 5.293 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.212 -2.346 6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.419 -4.796 5.899 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.132 -3.415 6.939 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.697 -4.201 7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.906 -5.728 7.328 1.00 0.00 H new ATOM 171 N VAL A 74 -6.594 -3.279 3.429 1.00 0.00 N ATOM 172 CA VAL A 74 -5.753 -2.800 2.338 1.00 0.00 C ATOM 173 C VAL A 74 -6.515 -1.829 1.443 1.00 0.00 C ATOM 174 O VAL A 74 -5.938 -0.888 0.898 1.00 0.00 O ATOM 175 CB VAL A 74 -5.227 -3.966 1.482 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.398 -3.443 0.319 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.416 -4.931 2.335 1.00 0.00 C ATOM 0 H VAL A 74 -6.949 -4.227 3.303 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.908 -2.283 2.793 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.080 -4.508 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.035 -4.282 -0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.014 -2.796 -0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.550 -2.876 0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.052 -5.749 1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.569 -4.405 2.774 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.046 -5.332 3.130 1.00 0.00 H new ATOM 187 N PHE A 75 -7.814 -2.064 1.296 1.00 0.00 N ATOM 188 CA PHE A 75 -8.656 -1.211 0.466 1.00 0.00 C ATOM 189 C PHE A 75 -8.781 0.185 1.071 1.00 0.00 C ATOM 190 O PHE A 75 -8.470 1.185 0.424 1.00 0.00 O ATOM 191 CB PHE A 75 -10.044 -1.833 0.301 1.00 0.00 C ATOM 192 CG PHE A 75 -10.675 -1.548 -1.033 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.445 -0.413 -1.221 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.497 -2.417 -2.097 1.00 0.00 C ATOM 195 CE1 PHE A 75 -12.027 -0.147 -2.447 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.074 -2.156 -3.325 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.841 -1.022 -3.500 1.00 0.00 C ATOM 0 H PHE A 75 -8.307 -2.838 1.741 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.186 -1.123 -0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.968 -2.912 0.435 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.697 -1.459 1.090 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.593 0.273 -0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -9.901 -3.308 -1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.625 0.742 -2.581 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.925 -2.839 -4.148 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.295 -0.819 -4.459 1.00 0.00 H new ATOM 207 N LYS A 76 -9.237 0.244 2.317 1.00 0.00 N ATOM 208 CA LYS A 76 -9.403 1.515 3.012 1.00 0.00 C ATOM 209 C LYS A 76 -8.055 2.195 3.230 1.00 0.00 C ATOM 210 O LYS A 76 -7.994 3.384 3.543 1.00 0.00 O ATOM 211 CB LYS A 76 -10.099 1.297 4.358 1.00 0.00 C ATOM 212 CG LYS A 76 -9.421 0.257 5.233 1.00 0.00 C ATOM 213 CD LYS A 76 -10.434 -0.658 5.899 1.00 0.00 C ATOM 214 CE LYS A 76 -10.688 -0.251 7.343 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.476 -0.425 8.190 1.00 0.00 N ATOM 0 H LYS A 76 -9.499 -0.574 2.867 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.022 2.163 2.391 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.135 2.244 4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.130 0.992 4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.735 -0.337 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.823 0.756 5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.371 -0.632 5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.073 -1.686 5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.007 0.791 7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.504 -0.848 7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.706 -1.028 9.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.723 -0.873 7.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.152 0.504 8.527 1.00 0.00 H new ATOM 229 N GLN A 77 -6.979 1.434 3.062 1.00 0.00 N ATOM 230 CA GLN A 77 -5.633 1.966 3.240 1.00 0.00 C ATOM 231 C GLN A 77 -5.120 2.591 1.947 1.00 0.00 C ATOM 232 O GLN A 77 -4.277 3.490 1.972 1.00 0.00 O ATOM 233 CB GLN A 77 -4.682 0.859 3.699 1.00 0.00 C ATOM 234 CG GLN A 77 -4.554 0.753 5.210 1.00 0.00 C ATOM 235 CD GLN A 77 -3.911 -0.546 5.652 1.00 0.00 C ATOM 236 OE1 GLN A 77 -4.531 -1.217 6.616 1.00 0.00 O flip ATOM 237 NE2 GLN A 77 -2.867 -0.944 5.132 1.00 0.00 N flip ATOM 0 H GLN A 77 -7.013 0.448 2.803 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.673 2.741 4.005 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.032 -0.095 3.305 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.696 1.039 3.271 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.963 1.591 5.580 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.543 0.836 5.661 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.424 -0.397 4.394 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.446 -1.821 5.439 1.00 0.00 H new ATOM 246 N LEU A 78 -5.630 2.109 0.820 1.00 0.00 N ATOM 247 CA LEU A 78 -5.223 2.621 -0.485 1.00 0.00 C ATOM 248 C LEU A 78 -5.933 3.933 -0.801 1.00 0.00 C ATOM 249 O LEU A 78 -6.990 4.243 -0.250 1.00 0.00 O ATOM 250 CB LEU A 78 -5.522 1.589 -1.575 1.00 0.00 C ATOM 251 CG LEU A 78 -4.507 0.456 -1.722 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.044 -0.624 -2.649 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.179 0.992 -2.238 1.00 0.00 C ATOM 0 H LEU A 78 -6.326 1.364 0.782 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.150 2.809 -0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.499 1.151 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.596 2.110 -2.530 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.340 0.014 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.308 -1.423 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.969 -1.029 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.240 -0.195 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.469 0.171 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.329 1.461 -3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.787 1.729 -1.537 1.00 0.00 H new ATOM 265 N PRO A 79 -5.343 4.721 -1.711 1.00 0.00 N ATOM 266 CA PRO A 79 -5.903 6.012 -2.123 1.00 0.00 C ATOM 267 C PRO A 79 -7.178 5.853 -2.945 1.00 0.00 C ATOM 268 O PRO A 79 -7.381 4.834 -3.604 1.00 0.00 O ATOM 269 CB PRO A 79 -4.790 6.625 -2.976 1.00 0.00 C ATOM 270 CG PRO A 79 -4.017 5.459 -3.487 1.00 0.00 C ATOM 271 CD PRO A 79 -4.082 4.414 -2.407 1.00 0.00 C ATOM 0 HA PRO A 79 -6.190 6.625 -1.268 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.199 7.218 -3.794 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.159 7.290 -2.385 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.444 5.085 -4.418 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.985 5.738 -3.699 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.087 3.406 -2.823 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.226 4.477 -1.735 1.00 0.00 H new ATOM 279 N VAL A 80 -8.035 6.869 -2.900 1.00 0.00 N ATOM 280 CA VAL A 80 -9.291 6.843 -3.641 1.00 0.00 C ATOM 281 C VAL A 80 -9.056 6.495 -5.107 1.00 0.00 C ATOM 282 O VAL A 80 -9.914 5.901 -5.760 1.00 0.00 O ATOM 283 CB VAL A 80 -10.020 8.197 -3.557 1.00 0.00 C ATOM 284 CG1 VAL A 80 -9.121 9.319 -4.053 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.317 8.152 -4.350 1.00 0.00 C ATOM 0 H VAL A 80 -7.882 7.720 -2.358 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.914 6.075 -3.183 1.00 0.00 H new ATOM 0 HB VAL A 80 -10.265 8.395 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.653 10.268 -3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -8.222 9.363 -3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.843 9.131 -5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.820 9.117 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.097 7.932 -5.395 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.965 7.375 -3.944 1.00 0.00 H new ATOM 295 N ASP A 81 -7.887 6.866 -5.617 1.00 0.00 N ATOM 296 CA ASP A 81 -7.538 6.591 -7.006 1.00 0.00 C ATOM 297 C ASP A 81 -7.534 5.090 -7.280 1.00 0.00 C ATOM 298 O ASP A 81 -8.010 4.638 -8.322 1.00 0.00 O ATOM 299 CB ASP A 81 -6.168 7.185 -7.337 1.00 0.00 C ATOM 300 CG ASP A 81 -6.207 8.696 -7.467 1.00 0.00 C ATOM 301 OD1 ASP A 81 -7.263 9.288 -7.162 1.00 0.00 O ATOM 302 OD2 ASP A 81 -5.183 9.284 -7.873 1.00 0.00 O ATOM 0 H ASP A 81 -7.165 7.358 -5.090 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.291 7.056 -7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.458 6.909 -6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.803 6.752 -8.269 1.00 0.00 H new ATOM 307 N ILE A 82 -6.995 4.324 -6.337 1.00 0.00 N ATOM 308 CA ILE A 82 -6.930 2.875 -6.476 1.00 0.00 C ATOM 309 C ILE A 82 -8.290 2.236 -6.217 1.00 0.00 C ATOM 310 O ILE A 82 -8.618 1.197 -6.791 1.00 0.00 O ATOM 311 CB ILE A 82 -5.895 2.262 -5.514 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.489 2.755 -5.861 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.958 0.743 -5.566 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.973 2.229 -7.183 1.00 0.00 C ATOM 0 H ILE A 82 -6.597 4.683 -5.469 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.625 2.670 -7.502 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.131 2.581 -4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.491 3.845 -5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.803 2.458 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.221 0.325 -4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.954 0.410 -5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.744 0.404 -6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.972 2.619 -7.364 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.938 1.140 -7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.637 2.548 -7.986 1.00 0.00 H new ATOM 326 N GLN A 83 -9.077 2.865 -5.349 1.00 0.00 N ATOM 327 CA GLN A 83 -10.402 2.357 -5.015 1.00 0.00 C ATOM 328 C GLN A 83 -11.356 2.508 -6.194 1.00 0.00 C ATOM 329 O GLN A 83 -12.135 1.604 -6.494 1.00 0.00 O ATOM 330 CB GLN A 83 -10.960 3.092 -3.795 1.00 0.00 C ATOM 331 CG GLN A 83 -10.107 2.934 -2.546 1.00 0.00 C ATOM 332 CD GLN A 83 -10.637 3.732 -1.372 1.00 0.00 C ATOM 333 OE1 GLN A 83 -11.253 4.783 -1.548 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.399 3.236 -0.163 1.00 0.00 N ATOM 0 H GLN A 83 -8.820 3.726 -4.865 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.309 1.297 -4.781 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -11.051 4.152 -4.031 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.965 2.724 -3.588 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.062 1.880 -2.273 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.087 3.251 -2.765 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.884 2.361 -0.063 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -10.731 3.730 0.665 1.00 0.00 H new ATOM 343 N GLU A 84 -11.291 3.658 -6.859 1.00 0.00 N ATOM 344 CA GLU A 84 -12.152 3.927 -8.005 1.00 0.00 C ATOM 345 C GLU A 84 -11.826 2.987 -9.163 1.00 0.00 C ATOM 346 O GLU A 84 -12.704 2.622 -9.943 1.00 0.00 O ATOM 347 CB GLU A 84 -11.997 5.382 -8.457 1.00 0.00 C ATOM 348 CG GLU A 84 -10.586 5.735 -8.897 1.00 0.00 C ATOM 349 CD GLU A 84 -10.523 7.047 -9.655 1.00 0.00 C ATOM 350 OE1 GLU A 84 -10.719 8.106 -9.024 1.00 0.00 O ATOM 351 OE2 GLU A 84 -10.281 7.013 -10.880 1.00 0.00 O ATOM 0 H GLU A 84 -10.652 4.417 -6.624 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.184 3.756 -7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.684 5.573 -9.281 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.289 6.041 -7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.940 5.794 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.195 4.936 -9.527 1.00 0.00 H new ATOM 358 N GLU A 85 -10.558 2.601 -9.265 1.00 0.00 N ATOM 359 CA GLU A 85 -10.116 1.704 -10.327 1.00 0.00 C ATOM 360 C GLU A 85 -10.581 0.274 -10.060 1.00 0.00 C ATOM 361 O GLU A 85 -11.228 -0.347 -10.903 1.00 0.00 O ATOM 362 CB GLU A 85 -8.593 1.742 -10.456 1.00 0.00 C ATOM 363 CG GLU A 85 -8.084 1.258 -11.804 1.00 0.00 C ATOM 364 CD GLU A 85 -6.771 1.906 -12.199 1.00 0.00 C ATOM 365 OE1 GLU A 85 -6.717 3.151 -12.257 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.797 1.165 -12.449 1.00 0.00 O ATOM 0 H GLU A 85 -9.819 2.895 -8.626 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.560 2.043 -11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.248 2.763 -10.292 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.155 1.128 -9.670 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.956 0.176 -11.773 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.833 1.468 -12.568 1.00 0.00 H new ATOM 373 N ILE A 86 -10.242 -0.240 -8.883 1.00 0.00 N ATOM 374 CA ILE A 86 -10.622 -1.596 -8.505 1.00 0.00 C ATOM 375 C ILE A 86 -12.134 -1.784 -8.581 1.00 0.00 C ATOM 376 O ILE A 86 -12.620 -2.819 -9.038 1.00 0.00 O ATOM 377 CB ILE A 86 -10.146 -1.938 -7.081 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.620 -1.853 -6.996 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.628 -3.324 -6.680 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.096 -1.800 -5.578 1.00 0.00 C ATOM 0 H ILE A 86 -9.705 0.261 -8.175 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.137 -2.268 -9.213 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.571 -1.212 -6.387 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.187 -2.716 -7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.283 -0.966 -7.533 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.284 -3.551 -5.671 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.717 -3.352 -6.706 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.229 -4.063 -7.375 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.008 -1.741 -5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.500 -0.922 -5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.402 -2.699 -5.043 1.00 0.00 H new ATOM 392 N LEU A 87 -12.873 -0.775 -8.132 1.00 0.00 N ATOM 393 CA LEU A 87 -14.331 -0.827 -8.151 1.00 0.00 C ATOM 394 C LEU A 87 -14.859 -0.785 -9.582 1.00 0.00 C ATOM 395 O LEU A 87 -15.913 -1.346 -9.882 1.00 0.00 O ATOM 396 CB LEU A 87 -14.913 0.337 -7.347 1.00 0.00 C ATOM 397 CG LEU A 87 -15.263 0.036 -5.889 1.00 0.00 C ATOM 398 CD1 LEU A 87 -14.961 1.238 -5.008 1.00 0.00 C ATOM 399 CD2 LEU A 87 -16.726 -0.366 -5.764 1.00 0.00 C ATOM 0 H LEU A 87 -12.487 0.089 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.642 -1.767 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.198 1.159 -7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.814 0.687 -7.851 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.648 -0.798 -5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.216 1.005 -3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.900 1.480 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -15.549 2.092 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.958 -0.577 -4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -17.359 0.448 -6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.911 -1.257 -6.364 1.00 0.00 H new ATOM 411 N SER A 88 -14.117 -0.119 -10.462 1.00 0.00 N ATOM 412 CA SER A 88 -14.511 -0.002 -11.861 1.00 0.00 C ATOM 413 C SER A 88 -14.478 -1.363 -12.549 1.00 0.00 C ATOM 414 O SER A 88 -15.168 -1.586 -13.543 1.00 0.00 O ATOM 415 CB SER A 88 -13.590 0.975 -12.592 1.00 0.00 C ATOM 416 OG SER A 88 -14.020 1.180 -13.927 1.00 0.00 O ATOM 0 H SER A 88 -13.240 0.348 -10.230 1.00 0.00 H new ATOM 0 HA SER A 88 -15.532 0.379 -11.896 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.571 1.927 -12.062 1.00 0.00 H new ATOM 0 HB3 SER A 88 -12.571 0.589 -12.590 1.00 0.00 H new ATOM 0 HG SER A 88 -13.518 1.923 -14.322 1.00 0.00 H new ATOM 422 N GLY A 89 -13.667 -2.271 -12.013 1.00 0.00 N ATOM 423 CA GLY A 89 -13.557 -3.599 -12.588 1.00 0.00 C ATOM 424 C GLY A 89 -12.453 -3.693 -13.622 1.00 0.00 C ATOM 425 O GLY A 89 -12.337 -4.696 -14.327 1.00 0.00 O ATOM 0 H GLY A 89 -13.085 -2.110 -11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.369 -4.321 -11.794 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.506 -3.872 -13.049 1.00 0.00 H new ATOM 429 N LYS A 90 -11.640 -2.646 -13.714 1.00 0.00 N ATOM 430 CA LYS A 90 -10.539 -2.614 -14.669 1.00 0.00 C ATOM 431 C LYS A 90 -9.249 -3.115 -14.028 1.00 0.00 C ATOM 432 O LYS A 90 -9.213 -3.420 -12.836 1.00 0.00 O ATOM 433 CB LYS A 90 -10.339 -1.192 -15.199 1.00 0.00 C ATOM 434 CG LYS A 90 -10.028 -0.176 -14.115 1.00 0.00 C ATOM 435 CD LYS A 90 -10.749 1.139 -14.360 1.00 0.00 C ATOM 436 CE LYS A 90 -9.860 2.135 -15.088 1.00 0.00 C ATOM 437 NZ LYS A 90 -10.642 3.273 -15.647 1.00 0.00 N ATOM 0 H LYS A 90 -11.723 -1.808 -13.138 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.791 -3.273 -15.500 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.527 -1.195 -15.926 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.239 -0.881 -15.729 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.320 -0.577 -13.145 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.953 -0.001 -14.077 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.650 0.957 -14.946 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.068 1.563 -13.408 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.104 2.516 -14.401 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.331 1.627 -15.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.000 3.929 -16.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.346 2.912 -16.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.127 3.774 -14.875 1.00 0.00 H new ATOM 609 N MET B 201 17.581 -2.170 3.740 1.00 0.00 N ATOM 610 CA MET B 201 16.322 -2.152 4.476 1.00 0.00 C ATOM 611 C MET B 201 15.271 -3.007 3.776 1.00 0.00 C ATOM 612 O MET B 201 15.128 -2.954 2.555 1.00 0.00 O ATOM 613 CB MET B 201 15.814 -0.717 4.624 1.00 0.00 C ATOM 614 CG MET B 201 15.153 -0.173 3.368 1.00 0.00 C ATOM 615 SD MET B 201 15.133 1.629 3.319 1.00 0.00 S ATOM 616 CE MET B 201 14.202 1.917 1.815 1.00 0.00 C ATOM 0 HA MET B 201 16.503 -2.569 5.467 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.100 -0.676 5.447 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.649 -0.071 4.894 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.680 -0.551 2.492 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.130 -0.546 3.310 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.356 2.944 1.483 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.542 1.230 1.040 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.142 1.752 2.006 1.00 0.00 H new ATOM 626 N GLN B 202 14.539 -3.794 4.558 1.00 0.00 N ATOM 627 CA GLN B 202 13.501 -4.661 4.011 1.00 0.00 C ATOM 628 C GLN B 202 12.137 -3.983 4.074 1.00 0.00 C ATOM 629 O GLN B 202 11.765 -3.409 5.098 1.00 0.00 O ATOM 630 CB GLN B 202 13.461 -5.987 4.772 1.00 0.00 C ATOM 631 CG GLN B 202 12.847 -5.873 6.159 1.00 0.00 C ATOM 632 CD GLN B 202 13.552 -6.742 7.182 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.865 -6.292 8.285 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.807 -7.994 6.821 1.00 0.00 N ATOM 0 H GLN B 202 14.645 -3.849 5.571 1.00 0.00 H new ATOM 0 HA GLN B 202 13.740 -4.858 2.966 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.893 -6.713 4.191 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.475 -6.375 4.863 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.884 -4.833 6.484 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.795 -6.155 6.111 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.530 -8.325 5.897 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.280 -8.625 7.468 1.00 0.00 H new ATOM 643 N ILE B 203 11.395 -4.053 2.973 1.00 0.00 N ATOM 644 CA ILE B 203 10.071 -3.446 2.904 1.00 0.00 C ATOM 645 C ILE B 203 8.993 -4.503 2.692 1.00 0.00 C ATOM 646 O ILE B 203 9.236 -5.538 2.071 1.00 0.00 O ATOM 647 CB ILE B 203 9.986 -2.408 1.771 1.00 0.00 C ATOM 648 CG1 ILE B 203 10.178 -3.086 0.412 1.00 0.00 C ATOM 649 CG2 ILE B 203 11.026 -1.315 1.974 1.00 0.00 C ATOM 650 CD1 ILE B 203 10.119 -2.127 -0.756 1.00 0.00 C ATOM 0 H ILE B 203 11.688 -4.524 2.117 1.00 0.00 H new ATOM 0 HA ILE B 203 9.903 -2.945 3.857 1.00 0.00 H new ATOM 0 HB ILE B 203 8.997 -1.951 1.792 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.140 -3.598 0.403 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.410 -3.849 0.284 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.953 -0.589 1.165 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.848 -0.816 2.927 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.022 -1.757 1.976 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.263 -2.677 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE B 203 9.147 -1.634 -0.773 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.904 -1.378 -0.652 1.00 0.00 H new ATOM 662 N PHE B 204 7.799 -4.235 3.210 1.00 0.00 N ATOM 663 CA PHE B 204 6.682 -5.162 3.077 1.00 0.00 C ATOM 664 C PHE B 204 5.666 -4.647 2.062 1.00 0.00 C ATOM 665 O PHE B 204 5.158 -3.533 2.185 1.00 0.00 O ATOM 666 CB PHE B 204 6.003 -5.375 4.432 1.00 0.00 C ATOM 667 CG PHE B 204 6.969 -5.467 5.578 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.818 -6.555 5.700 1.00 0.00 C ATOM 669 CD2 PHE B 204 7.028 -4.467 6.535 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.708 -6.644 6.754 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.917 -4.549 7.590 1.00 0.00 C ATOM 672 CZ PHE B 204 8.757 -5.640 7.700 1.00 0.00 C ATOM 0 H PHE B 204 7.580 -3.383 3.726 1.00 0.00 H new ATOM 0 HA PHE B 204 7.074 -6.115 2.721 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.311 -4.553 4.616 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.410 -6.289 4.393 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.784 -7.343 4.963 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.371 -3.613 6.456 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.364 -7.498 6.837 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.955 -3.761 8.328 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.451 -5.707 8.525 1.00 0.00 H new ATOM 682 N VAL B 205 5.373 -5.468 1.057 1.00 0.00 N ATOM 683 CA VAL B 205 4.419 -5.097 0.020 1.00 0.00 C ATOM 684 C VAL B 205 3.097 -5.836 0.200 1.00 0.00 C ATOM 685 O VAL B 205 3.009 -7.041 -0.038 1.00 0.00 O ATOM 686 CB VAL B 205 4.973 -5.395 -1.385 1.00 0.00 C ATOM 687 CG1 VAL B 205 4.072 -4.793 -2.453 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.395 -4.871 -1.519 1.00 0.00 C ATOM 0 H VAL B 205 5.783 -6.394 0.940 1.00 0.00 H new ATOM 0 HA VAL B 205 4.249 -4.025 0.115 1.00 0.00 H new ATOM 0 HB VAL B 205 4.993 -6.476 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.479 -5.014 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL B 205 3.073 -5.220 -2.369 1.00 0.00 H new ATOM 0 HG13 VAL B 205 4.017 -3.713 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.771 -5.090 -2.518 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.402 -3.793 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL B 205 7.032 -5.354 -0.778 1.00 0.00 H new ATOM 698 N LYS B 206 2.071 -5.106 0.625 1.00 0.00 N ATOM 699 CA LYS B 206 0.752 -5.690 0.836 1.00 0.00 C ATOM 700 C LYS B 206 -0.155 -5.437 -0.365 1.00 0.00 C ATOM 701 O LYS B 206 -0.525 -4.297 -0.646 1.00 0.00 O ATOM 702 CB LYS B 206 0.112 -5.114 2.102 1.00 0.00 C ATOM 703 CG LYS B 206 0.095 -6.084 3.270 1.00 0.00 C ATOM 704 CD LYS B 206 -1.146 -6.961 3.246 1.00 0.00 C ATOM 705 CE LYS B 206 -2.237 -6.408 4.149 1.00 0.00 C ATOM 706 NZ LYS B 206 -1.905 -6.578 5.592 1.00 0.00 N ATOM 0 H LYS B 206 2.128 -4.108 0.830 1.00 0.00 H new ATOM 0 HA LYS B 206 0.875 -6.766 0.956 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.653 -4.214 2.396 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -0.911 -4.812 1.877 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.986 -6.711 3.237 1.00 0.00 H new ATOM 0 HG3 LYS B 206 0.131 -5.528 4.207 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.520 -7.035 2.225 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.886 -7.970 3.564 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.385 -5.350 3.933 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.178 -6.913 3.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.764 -6.446 6.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.527 -7.534 5.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.192 -5.873 5.870 1.00 0.00 H new ATOM 720 N THR B 207 -0.510 -6.508 -1.068 1.00 0.00 N ATOM 721 CA THR B 207 -1.373 -6.401 -2.238 1.00 0.00 C ATOM 722 C THR B 207 -2.829 -6.202 -1.831 1.00 0.00 C ATOM 723 O THR B 207 -3.164 -6.247 -0.647 1.00 0.00 O ATOM 724 CB THR B 207 -1.267 -7.653 -3.130 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.081 -8.704 -2.596 1.00 0.00 O ATOM 726 CG2 THR B 207 0.175 -8.123 -3.233 1.00 0.00 C ATOM 0 H THR B 207 -0.213 -7.459 -0.848 1.00 0.00 H new ATOM 0 HA THR B 207 -1.035 -5.532 -2.802 1.00 0.00 H new ATOM 0 HB THR B 207 -1.619 -7.393 -4.128 1.00 0.00 H new ATOM 0 HG1 THR B 207 -1.949 -9.520 -3.122 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.225 -9.008 -3.868 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.786 -7.331 -3.666 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.550 -8.368 -2.239 1.00 0.00 H new ATOM 734 N LEU B 208 -3.689 -5.983 -2.819 1.00 0.00 N ATOM 735 CA LEU B 208 -5.111 -5.778 -2.563 1.00 0.00 C ATOM 736 C LEU B 208 -5.724 -6.998 -1.885 1.00 0.00 C ATOM 737 O LEU B 208 -6.757 -6.901 -1.221 1.00 0.00 O ATOM 738 CB LEU B 208 -5.847 -5.485 -3.872 1.00 0.00 C ATOM 739 CG LEU B 208 -6.417 -6.698 -4.608 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.881 -6.899 -4.251 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.251 -6.535 -6.112 1.00 0.00 C ATOM 0 H LEU B 208 -3.427 -5.943 -3.804 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.215 -4.923 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.665 -4.797 -3.659 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.161 -4.967 -4.543 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.863 -7.583 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.270 -7.767 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.975 -7.061 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.450 -6.014 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.662 -7.407 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.780 -5.641 -6.442 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.192 -6.440 -6.353 1.00 0.00 H new ATOM 753 N THR B 209 -5.080 -8.150 -2.053 1.00 0.00 N ATOM 754 CA THR B 209 -5.561 -9.389 -1.456 1.00 0.00 C ATOM 755 C THR B 209 -4.919 -9.628 -0.094 1.00 0.00 C ATOM 756 O THR B 209 -4.937 -10.744 0.424 1.00 0.00 O ATOM 757 CB THR B 209 -5.272 -10.599 -2.365 1.00 0.00 C ATOM 758 OG1 THR B 209 -3.980 -10.463 -2.966 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.332 -10.724 -3.451 1.00 0.00 C ATOM 0 H THR B 209 -4.224 -8.250 -2.598 1.00 0.00 H new ATOM 0 HA THR B 209 -6.639 -9.284 -1.334 1.00 0.00 H new ATOM 0 HB THR B 209 -5.293 -11.500 -1.752 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.410 -9.908 -2.394 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.108 -11.585 -4.081 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.311 -10.856 -2.990 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.337 -9.820 -4.060 1.00 0.00 H new ATOM 767 N GLY B 210 -4.355 -8.571 0.483 1.00 0.00 N ATOM 768 CA GLY B 210 -3.717 -8.688 1.781 1.00 0.00 C ATOM 769 C GLY B 210 -2.525 -9.624 1.759 1.00 0.00 C ATOM 770 O GLY B 210 -2.309 -10.390 2.698 1.00 0.00 O ATOM 0 H GLY B 210 -4.329 -7.637 0.075 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.394 -7.702 2.114 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.444 -9.048 2.509 1.00 0.00 H new ATOM 774 N LYS B 211 -1.747 -9.564 0.682 1.00 0.00 N ATOM 775 CA LYS B 211 -0.570 -10.413 0.541 1.00 0.00 C ATOM 776 C LYS B 211 0.708 -9.614 0.776 1.00 0.00 C ATOM 777 O LYS B 211 1.103 -8.795 -0.054 1.00 0.00 O ATOM 778 CB LYS B 211 -0.539 -11.047 -0.852 1.00 0.00 C ATOM 779 CG LYS B 211 0.801 -11.669 -1.207 1.00 0.00 C ATOM 780 CD LYS B 211 1.243 -12.677 -0.158 1.00 0.00 C ATOM 781 CE LYS B 211 2.551 -13.349 -0.548 1.00 0.00 C ATOM 782 NZ LYS B 211 2.323 -14.662 -1.211 1.00 0.00 N ATOM 0 H LYS B 211 -1.911 -8.936 -0.105 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.628 -11.201 1.292 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.313 -11.813 -0.911 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.785 -10.287 -1.594 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.730 -12.160 -2.178 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.553 -10.886 -1.300 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.362 -12.176 0.803 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.468 -13.433 -0.029 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.109 -12.696 -1.218 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.165 -13.493 0.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.173 -15.253 -1.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.515 -15.141 -0.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.121 -14.511 -2.220 1.00 0.00 H new ATOM 796 N THR B 212 1.353 -9.860 1.913 1.00 0.00 N ATOM 797 CA THR B 212 2.586 -9.164 2.258 1.00 0.00 C ATOM 798 C THR B 212 3.791 -9.817 1.590 1.00 0.00 C ATOM 799 O THR B 212 3.949 -11.038 1.631 1.00 0.00 O ATOM 800 CB THR B 212 2.809 -9.139 3.781 1.00 0.00 C ATOM 801 OG1 THR B 212 1.589 -9.449 4.461 1.00 0.00 O ATOM 802 CG2 THR B 212 3.314 -7.776 4.232 1.00 0.00 C ATOM 0 H THR B 212 1.041 -10.536 2.610 1.00 0.00 H new ATOM 0 HA THR B 212 2.484 -8.141 1.896 1.00 0.00 H new ATOM 0 HB THR B 212 3.562 -9.888 4.027 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.741 -9.432 5.429 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.464 -7.783 5.312 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.259 -7.556 3.736 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.581 -7.012 3.972 1.00 0.00 H new ATOM 810 N ILE B 213 4.638 -8.998 0.976 1.00 0.00 N ATOM 811 CA ILE B 213 5.829 -9.497 0.301 1.00 0.00 C ATOM 812 C ILE B 213 7.072 -8.734 0.744 1.00 0.00 C ATOM 813 O ILE B 213 7.256 -7.567 0.396 1.00 0.00 O ATOM 814 CB ILE B 213 5.694 -9.393 -1.230 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.400 -10.061 -1.697 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.900 -10.023 -1.912 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.502 -9.147 -2.499 1.00 0.00 C ATOM 0 H ILE B 213 4.521 -7.986 0.932 1.00 0.00 H new ATOM 0 HA ILE B 213 5.932 -10.546 0.578 1.00 0.00 H new ATOM 0 HB ILE B 213 5.655 -8.339 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.649 -10.933 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.853 -10.422 -0.826 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.790 -9.942 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.807 -9.505 -1.599 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.968 -11.074 -1.632 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.604 -9.688 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.223 -8.286 -1.891 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.031 -8.806 -3.389 1.00 0.00 H new ATOM 829 N THR B 214 7.926 -9.401 1.514 1.00 0.00 N ATOM 830 CA THR B 214 9.154 -8.787 2.005 1.00 0.00 C ATOM 831 C THR B 214 10.201 -8.693 0.902 1.00 0.00 C ATOM 832 O THR B 214 10.478 -9.673 0.210 1.00 0.00 O ATOM 833 CB THR B 214 9.742 -9.576 3.190 1.00 0.00 C ATOM 834 OG1 THR B 214 8.693 -10.232 3.911 1.00 0.00 O ATOM 835 CG2 THR B 214 10.509 -8.655 4.126 1.00 0.00 C ATOM 0 H THR B 214 7.790 -10.367 1.811 1.00 0.00 H new ATOM 0 HA THR B 214 8.893 -7.783 2.340 1.00 0.00 H new ATOM 0 HB THR B 214 10.432 -10.322 2.795 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.075 -10.733 4.662 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.915 -9.235 4.955 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.325 -8.180 3.581 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.837 -7.889 4.514 1.00 0.00 H new ATOM 843 N LEU B 215 10.781 -7.508 0.742 1.00 0.00 N ATOM 844 CA LEU B 215 11.800 -7.286 -0.278 1.00 0.00 C ATOM 845 C LEU B 215 12.970 -6.485 0.286 1.00 0.00 C ATOM 846 O LEU B 215 12.774 -5.499 0.995 1.00 0.00 O ATOM 847 CB LEU B 215 11.197 -6.555 -1.478 1.00 0.00 C ATOM 848 CG LEU B 215 9.832 -7.054 -1.952 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.131 -5.986 -2.778 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.982 -8.339 -2.754 1.00 0.00 C ATOM 0 H LEU B 215 10.563 -6.686 1.306 1.00 0.00 H new ATOM 0 HA LEU B 215 12.173 -8.258 -0.602 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.108 -5.498 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.897 -6.627 -2.311 1.00 0.00 H new ATOM 0 HG LEU B 215 9.220 -7.267 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.161 -6.359 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.989 -5.092 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.740 -5.741 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU B 215 9.000 -8.679 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.612 -8.154 -3.624 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.441 -9.106 -2.130 1.00 0.00 H new ATOM 862 N GLU B 216 14.185 -6.916 -0.036 1.00 0.00 N ATOM 863 CA GLU B 216 15.386 -6.238 0.438 1.00 0.00 C ATOM 864 C GLU B 216 15.811 -5.142 -0.535 1.00 0.00 C ATOM 865 O GLU B 216 16.405 -5.418 -1.578 1.00 0.00 O ATOM 866 CB GLU B 216 16.526 -7.241 0.624 1.00 0.00 C ATOM 867 CG GLU B 216 16.339 -8.160 1.819 1.00 0.00 C ATOM 868 CD GLU B 216 17.370 -9.272 1.867 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.714 -9.809 0.794 1.00 0.00 O ATOM 870 OE2 GLU B 216 17.832 -9.603 2.979 1.00 0.00 O ATOM 0 H GLU B 216 14.364 -7.731 -0.623 1.00 0.00 H new ATOM 0 HA GLU B 216 15.157 -5.778 1.399 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.617 -7.846 -0.278 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.463 -6.696 0.738 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.399 -7.574 2.736 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.341 -8.596 1.784 1.00 0.00 H new ATOM 877 N VAL B 217 15.502 -3.897 -0.188 1.00 0.00 N ATOM 878 CA VAL B 217 15.852 -2.759 -1.029 1.00 0.00 C ATOM 879 C VAL B 217 16.590 -1.692 -0.230 1.00 0.00 C ATOM 880 O VAL B 217 16.838 -1.857 0.964 1.00 0.00 O ATOM 881 CB VAL B 217 14.601 -2.130 -1.671 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.849 -3.163 -2.497 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.700 -1.529 -0.605 1.00 0.00 C ATOM 0 H VAL B 217 15.010 -3.651 0.671 1.00 0.00 H new ATOM 0 HA VAL B 217 16.505 -3.136 -1.816 1.00 0.00 H new ATOM 0 HB VAL B 217 14.920 -1.329 -2.338 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.968 -2.701 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.499 -3.541 -3.286 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.540 -3.988 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.821 -1.089 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.387 -2.309 0.089 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.245 -0.757 -0.061 1.00 0.00 H new ATOM 893 N GLU B 218 16.939 -0.596 -0.897 1.00 0.00 N ATOM 894 CA GLU B 218 17.649 0.500 -0.247 1.00 0.00 C ATOM 895 C GLU B 218 17.044 1.846 -0.634 1.00 0.00 C ATOM 896 O GLU B 218 16.344 1.975 -1.638 1.00 0.00 O ATOM 897 CB GLU B 218 19.133 0.468 -0.622 1.00 0.00 C ATOM 898 CG GLU B 218 19.985 -0.352 0.332 1.00 0.00 C ATOM 899 CD GLU B 218 21.285 -0.814 -0.297 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.258 -1.245 -1.468 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.329 -0.743 0.384 1.00 0.00 O ATOM 0 H GLU B 218 16.742 -0.443 -1.886 1.00 0.00 H new ATOM 0 HA GLU B 218 17.551 0.374 0.831 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.236 0.062 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.514 1.489 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.206 0.243 1.218 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.417 -1.221 0.664 1.00 0.00 H new ATOM 908 N PRO B 219 17.321 2.874 0.181 1.00 0.00 N ATOM 909 CA PRO B 219 16.814 4.230 -0.055 1.00 0.00 C ATOM 910 C PRO B 219 17.463 4.889 -1.267 1.00 0.00 C ATOM 911 O PRO B 219 17.013 5.936 -1.732 1.00 0.00 O ATOM 912 CB PRO B 219 17.191 4.977 1.226 1.00 0.00 C ATOM 913 CG PRO B 219 18.364 4.236 1.767 1.00 0.00 C ATOM 914 CD PRO B 219 18.149 2.794 1.395 1.00 0.00 C ATOM 0 HA PRO B 219 15.745 4.234 -0.268 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.442 6.017 1.018 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.365 4.984 1.937 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.294 4.614 1.343 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.436 4.354 2.848 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.093 2.283 1.204 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.644 2.245 2.190 1.00 0.00 H new ATOM 922 N SER B 220 18.524 4.270 -1.773 1.00 0.00 N ATOM 923 CA SER B 220 19.238 4.799 -2.930 1.00 0.00 C ATOM 924 C SER B 220 18.791 4.101 -4.211 1.00 0.00 C ATOM 925 O SER B 220 18.885 4.662 -5.303 1.00 0.00 O ATOM 926 CB SER B 220 20.747 4.631 -2.745 1.00 0.00 C ATOM 927 OG SER B 220 21.116 4.794 -1.386 1.00 0.00 O ATOM 0 H SER B 220 18.909 3.402 -1.401 1.00 0.00 H new ATOM 0 HA SER B 220 19.005 5.860 -3.015 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.051 3.643 -3.092 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.275 5.361 -3.359 1.00 0.00 H new ATOM 0 HG SER B 220 22.085 4.680 -1.294 1.00 0.00 H new ATOM 933 N ASP B 221 18.303 2.874 -4.068 1.00 0.00 N ATOM 934 CA ASP B 221 17.838 2.098 -5.212 1.00 0.00 C ATOM 935 C ASP B 221 16.643 2.773 -5.878 1.00 0.00 C ATOM 936 O ASP B 221 16.132 3.780 -5.388 1.00 0.00 O ATOM 937 CB ASP B 221 17.462 0.681 -4.777 1.00 0.00 C ATOM 938 CG ASP B 221 18.609 -0.040 -4.096 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.755 0.446 -4.195 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.361 -1.088 -3.466 1.00 0.00 O ATOM 0 H ASP B 221 18.219 2.395 -3.171 1.00 0.00 H new ATOM 0 HA ASP B 221 18.651 2.043 -5.936 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.611 0.727 -4.097 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.144 0.109 -5.649 1.00 0.00 H new ATOM 945 N THR B 222 16.201 2.212 -7.000 1.00 0.00 N ATOM 946 CA THR B 222 15.068 2.761 -7.734 1.00 0.00 C ATOM 947 C THR B 222 13.862 1.833 -7.656 1.00 0.00 C ATOM 948 O THR B 222 14.005 0.629 -7.439 1.00 0.00 O ATOM 949 CB THR B 222 15.421 3.002 -9.214 1.00 0.00 C ATOM 950 OG1 THR B 222 16.297 1.970 -9.682 1.00 0.00 O ATOM 951 CG2 THR B 222 16.084 4.359 -9.398 1.00 0.00 C ATOM 0 H THR B 222 16.611 1.378 -7.420 1.00 0.00 H new ATOM 0 HA THR B 222 14.821 3.714 -7.267 1.00 0.00 H new ATOM 0 HB THR B 222 14.498 2.985 -9.793 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.516 2.129 -10.624 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.324 4.507 -10.451 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.404 5.144 -9.067 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.000 4.400 -8.808 1.00 0.00 H new ATOM 959 N ILE B 223 12.673 2.399 -7.834 1.00 0.00 N ATOM 960 CA ILE B 223 11.441 1.621 -7.786 1.00 0.00 C ATOM 961 C ILE B 223 11.530 0.395 -8.688 1.00 0.00 C ATOM 962 O ILE B 223 11.017 -0.673 -8.352 1.00 0.00 O ATOM 963 CB ILE B 223 10.224 2.466 -8.206 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.124 3.722 -7.339 1.00 0.00 C ATOM 965 CG2 ILE B 223 8.948 1.643 -8.106 1.00 0.00 C ATOM 966 CD1 ILE B 223 9.987 3.426 -5.861 1.00 0.00 C ATOM 0 H ILE B 223 12.537 3.394 -8.013 1.00 0.00 H new ATOM 0 HA ILE B 223 11.311 1.300 -6.752 1.00 0.00 H new ATOM 0 HB ILE B 223 10.354 2.774 -9.244 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.011 4.335 -7.498 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.267 4.311 -7.664 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.097 2.254 -8.406 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.022 0.776 -8.762 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.810 1.309 -7.078 1.00 0.00 H new ATOM 0 HD11 ILE B 223 9.921 4.362 -5.307 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.085 2.839 -5.690 1.00 0.00 H new ATOM 0 HD13 ILE B 223 10.856 2.863 -5.521 1.00 0.00 H new ATOM 978 N GLU B 224 12.187 0.555 -9.833 1.00 0.00 N ATOM 979 CA GLU B 224 12.343 -0.541 -10.782 1.00 0.00 C ATOM 980 C GLU B 224 12.935 -1.771 -10.100 1.00 0.00 C ATOM 981 O GLU B 224 12.573 -2.903 -10.415 1.00 0.00 O ATOM 982 CB GLU B 224 13.236 -0.111 -11.948 1.00 0.00 C ATOM 983 CG GLU B 224 13.380 -1.171 -13.027 1.00 0.00 C ATOM 984 CD GLU B 224 12.142 -1.293 -13.894 1.00 0.00 C ATOM 985 OE1 GLU B 224 11.659 -0.251 -14.387 1.00 0.00 O ATOM 986 OE2 GLU B 224 11.656 -2.428 -14.080 1.00 0.00 O ATOM 0 H GLU B 224 12.619 1.432 -10.125 1.00 0.00 H new ATOM 0 HA GLU B 224 11.356 -0.800 -11.165 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.826 0.796 -12.393 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.224 0.141 -11.564 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.237 -0.930 -13.656 1.00 0.00 H new ATOM 0 HG3 GLU B 224 13.588 -2.134 -12.560 1.00 0.00 H new ATOM 993 N ASN B 225 13.851 -1.539 -9.165 1.00 0.00 N ATOM 994 CA ASN B 225 14.495 -2.627 -8.439 1.00 0.00 C ATOM 995 C ASN B 225 13.534 -3.254 -7.432 1.00 0.00 C ATOM 996 O ASN B 225 13.577 -4.460 -7.185 1.00 0.00 O ATOM 997 CB ASN B 225 15.745 -2.118 -7.719 1.00 0.00 C ATOM 998 CG ASN B 225 15.686 -2.352 -6.222 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.013 -1.456 -5.510 1.00 0.00 O flip ATOM 1000 ND2 ASN B 225 16.238 -3.327 -5.712 1.00 0.00 N flip ATOM 0 H ASN B 225 14.164 -0.607 -8.893 1.00 0.00 H new ATOM 0 HA ASN B 225 14.785 -3.390 -9.161 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.624 -2.616 -8.127 1.00 0.00 H new ATOM 0 HB3 ASN B 225 15.864 -1.052 -7.913 1.00 0.00 H new ATOM 0 HD21 ASN B 225 16.745 -3.991 -6.298 1.00 0.00 H new ATOM 0 HD22 ASN B 225 16.189 -3.471 -4.703 1.00 0.00 H new ATOM 1007 N VAL B 226 12.669 -2.427 -6.855 1.00 0.00 N ATOM 1008 CA VAL B 226 11.697 -2.899 -5.877 1.00 0.00 C ATOM 1009 C VAL B 226 10.627 -3.762 -6.538 1.00 0.00 C ATOM 1010 O VAL B 226 10.293 -4.840 -6.046 1.00 0.00 O ATOM 1011 CB VAL B 226 11.016 -1.724 -5.149 1.00 0.00 C ATOM 1012 CG1 VAL B 226 9.979 -2.236 -4.162 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.052 -0.861 -4.447 1.00 0.00 C ATOM 0 H VAL B 226 12.621 -1.427 -7.048 1.00 0.00 H new ATOM 0 HA VAL B 226 12.245 -3.498 -5.150 1.00 0.00 H new ATOM 0 HB VAL B 226 10.505 -1.108 -5.889 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.509 -1.392 -3.658 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.220 -2.808 -4.696 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.464 -2.875 -3.424 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.554 -0.036 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.593 -1.463 -3.718 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.753 -0.464 -5.181 1.00 0.00 H new ATOM 1023 N LYS B 227 10.093 -3.280 -7.655 1.00 0.00 N ATOM 1024 CA LYS B 227 9.062 -4.007 -8.385 1.00 0.00 C ATOM 1025 C LYS B 227 9.608 -5.319 -8.937 1.00 0.00 C ATOM 1026 O LYS B 227 8.902 -6.326 -8.986 1.00 0.00 O ATOM 1027 CB LYS B 227 8.517 -3.148 -9.529 1.00 0.00 C ATOM 1028 CG LYS B 227 9.582 -2.707 -10.518 1.00 0.00 C ATOM 1029 CD LYS B 227 8.966 -2.059 -11.747 1.00 0.00 C ATOM 1030 CE LYS B 227 8.219 -0.783 -11.390 1.00 0.00 C ATOM 1031 NZ LYS B 227 9.150 0.331 -11.061 1.00 0.00 N ATOM 0 H LYS B 227 10.357 -2.389 -8.074 1.00 0.00 H new ATOM 0 HA LYS B 227 8.253 -4.234 -7.691 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.750 -3.710 -10.061 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.033 -2.265 -9.111 1.00 0.00 H new ATOM 0 HG2 LYS B 227 10.259 -2.003 -10.035 1.00 0.00 H new ATOM 0 HG3 LYS B 227 10.179 -3.568 -10.820 1.00 0.00 H new ATOM 0 HD2 LYS B 227 9.749 -1.833 -12.471 1.00 0.00 H new ATOM 0 HD3 LYS B 227 8.282 -2.760 -12.225 1.00 0.00 H new ATOM 0 HE2 LYS B 227 7.582 -0.490 -12.224 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.564 -0.972 -10.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 8.613 1.217 -10.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 9.632 0.127 -10.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 9.856 0.428 -11.818 1.00 0.00 H new ATOM 1045 N ALA B 228 10.872 -5.302 -9.350 1.00 0.00 N ATOM 1046 CA ALA B 228 11.515 -6.492 -9.894 1.00 0.00 C ATOM 1047 C ALA B 228 11.428 -7.658 -8.917 1.00 0.00 C ATOM 1048 O ALA B 228 11.081 -8.777 -9.297 1.00 0.00 O ATOM 1049 CB ALA B 228 12.966 -6.195 -10.240 1.00 0.00 C ATOM 0 H ALA B 228 11.471 -4.477 -9.318 1.00 0.00 H new ATOM 0 HA ALA B 228 10.988 -6.777 -10.804 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.434 -7.092 -10.645 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.007 -5.397 -10.982 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.498 -5.882 -9.341 1.00 0.00 H new ATOM 1055 N LYS B 229 11.748 -7.391 -7.654 1.00 0.00 N ATOM 1056 CA LYS B 229 11.706 -8.418 -6.621 1.00 0.00 C ATOM 1057 C LYS B 229 10.304 -9.005 -6.492 1.00 0.00 C ATOM 1058 O LYS B 229 10.138 -10.220 -6.383 1.00 0.00 O ATOM 1059 CB LYS B 229 12.152 -7.836 -5.277 1.00 0.00 C ATOM 1060 CG LYS B 229 13.361 -6.924 -5.380 1.00 0.00 C ATOM 1061 CD LYS B 229 14.234 -7.010 -4.139 1.00 0.00 C ATOM 1062 CE LYS B 229 15.492 -6.168 -4.282 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.715 -6.929 -3.906 1.00 0.00 N ATOM 0 H LYS B 229 12.039 -6.471 -7.322 1.00 0.00 H new ATOM 0 HA LYS B 229 12.389 -9.217 -6.910 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.324 -7.279 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.382 -8.654 -4.595 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.948 -7.195 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.030 -5.895 -5.522 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.667 -6.674 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.509 -8.049 -3.958 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.582 -5.822 -5.312 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.409 -5.281 -3.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.498 -6.660 -4.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.971 -6.711 -2.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.531 -7.949 -3.998 1.00 0.00 H new ATOM 1077 N ILE B 230 9.300 -8.135 -6.509 1.00 0.00 N ATOM 1078 CA ILE B 230 7.912 -8.569 -6.397 1.00 0.00 C ATOM 1079 C ILE B 230 7.562 -9.576 -7.487 1.00 0.00 C ATOM 1080 O ILE B 230 6.707 -10.441 -7.295 1.00 0.00 O ATOM 1081 CB ILE B 230 6.942 -7.377 -6.483 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.234 -6.371 -5.369 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.501 -7.860 -6.403 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.726 -4.977 -5.664 1.00 0.00 C ATOM 0 H ILE B 230 9.421 -7.126 -6.599 1.00 0.00 H new ATOM 0 HA ILE B 230 7.806 -9.043 -5.421 1.00 0.00 H new ATOM 0 HB ILE B 230 7.086 -6.880 -7.442 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.781 -6.725 -4.443 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.310 -6.329 -5.202 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.827 -7.006 -6.465 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.299 -8.542 -7.229 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.343 -8.379 -5.457 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.968 -4.317 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE B 230 7.198 -4.602 -6.572 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.645 -5.005 -5.802 1.00 0.00 H new ATOM 1096 N GLN B 231 8.229 -9.458 -8.630 1.00 0.00 N ATOM 1097 CA GLN B 231 7.989 -10.360 -9.751 1.00 0.00 C ATOM 1098 C GLN B 231 8.390 -11.788 -9.397 1.00 0.00 C ATOM 1099 O GLN B 231 7.628 -12.730 -9.616 1.00 0.00 O ATOM 1100 CB GLN B 231 8.762 -9.892 -10.985 1.00 0.00 C ATOM 1101 CG GLN B 231 8.651 -8.397 -11.241 1.00 0.00 C ATOM 1102 CD GLN B 231 8.984 -8.025 -12.672 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.824 -7.159 -12.921 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.327 -8.677 -13.624 1.00 0.00 N ATOM 0 H GLN B 231 8.940 -8.747 -8.805 1.00 0.00 H new ATOM 0 HA GLN B 231 6.922 -10.346 -9.973 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.813 -10.155 -10.866 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.395 -10.430 -11.859 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.638 -8.067 -11.010 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.322 -7.866 -10.566 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.639 -9.387 -13.374 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.510 -8.468 -14.605 1.00 0.00 H new ATOM 1113 N ASP B 232 9.590 -11.940 -8.848 1.00 0.00 N ATOM 1114 CA ASP B 232 10.092 -13.254 -8.462 1.00 0.00 C ATOM 1115 C ASP B 232 9.348 -13.784 -7.239 1.00 0.00 C ATOM 1116 O ASP B 232 9.523 -14.936 -6.844 1.00 0.00 O ATOM 1117 CB ASP B 232 11.593 -13.186 -8.172 1.00 0.00 C ATOM 1118 CG ASP B 232 12.286 -14.516 -8.389 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.123 -15.099 -9.482 1.00 0.00 O ATOM 1120 OD2 ASP B 232 12.992 -14.974 -7.466 1.00 0.00 O ATOM 0 H ASP B 232 10.233 -11.171 -8.660 1.00 0.00 H new ATOM 0 HA ASP B 232 9.921 -13.938 -9.293 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.050 -12.433 -8.814 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.747 -12.863 -7.142 1.00 0.00 H new ATOM 1125 N LYS B 233 8.521 -12.933 -6.643 1.00 0.00 N ATOM 1126 CA LYS B 233 7.750 -13.312 -5.465 1.00 0.00 C ATOM 1127 C LYS B 233 6.339 -13.743 -5.854 1.00 0.00 C ATOM 1128 O LYS B 233 5.910 -14.852 -5.537 1.00 0.00 O ATOM 1129 CB LYS B 233 7.684 -12.147 -4.476 1.00 0.00 C ATOM 1130 CG LYS B 233 9.038 -11.752 -3.911 1.00 0.00 C ATOM 1131 CD LYS B 233 9.506 -12.733 -2.849 1.00 0.00 C ATOM 1132 CE LYS B 233 9.167 -12.241 -1.449 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.784 -13.097 -0.397 1.00 0.00 N ATOM 0 H LYS B 233 8.367 -11.975 -6.957 1.00 0.00 H new ATOM 0 HA LYS B 233 8.251 -14.155 -4.990 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.241 -11.284 -4.973 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.021 -12.416 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.771 -11.709 -4.717 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.977 -10.752 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.040 -13.704 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.583 -12.877 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.513 -11.214 -1.331 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.085 -12.230 -1.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.530 -12.730 0.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.435 -14.072 -0.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.818 -13.088 -0.504 1.00 0.00 H new ATOM 1147 N GLU B 234 5.624 -12.859 -6.543 1.00 0.00 N ATOM 1148 CA GLU B 234 4.262 -13.150 -6.974 1.00 0.00 C ATOM 1149 C GLU B 234 4.243 -13.662 -8.412 1.00 0.00 C ATOM 1150 O GLU B 234 3.631 -14.686 -8.710 1.00 0.00 O ATOM 1151 CB GLU B 234 3.387 -11.900 -6.857 1.00 0.00 C ATOM 1152 CG GLU B 234 3.129 -11.470 -5.422 1.00 0.00 C ATOM 1153 CD GLU B 234 2.086 -12.330 -4.735 1.00 0.00 C ATOM 1154 OE1 GLU B 234 2.437 -13.440 -4.281 1.00 0.00 O ATOM 1155 OE2 GLU B 234 0.919 -11.893 -4.651 1.00 0.00 O ATOM 0 H GLU B 234 5.965 -11.937 -6.814 1.00 0.00 H new ATOM 0 HA GLU B 234 3.862 -13.928 -6.323 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.866 -11.080 -7.393 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.432 -12.088 -7.349 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.061 -11.517 -4.859 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.802 -10.430 -5.411 1.00 0.00 H new ATOM 1162 N GLY B 235 4.922 -12.940 -9.300 1.00 0.00 N ATOM 1163 CA GLY B 235 4.970 -13.337 -10.695 1.00 0.00 C ATOM 1164 C GLY B 235 4.260 -12.352 -11.603 1.00 0.00 C ATOM 1165 O GLY B 235 3.868 -12.697 -12.718 1.00 0.00 O ATOM 0 H GLY B 235 5.439 -12.089 -9.078 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.010 -13.430 -11.008 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.515 -14.321 -10.805 1.00 0.00 H new ATOM 1169 N ILE B 236 4.091 -11.124 -11.123 1.00 0.00 N ATOM 1170 CA ILE B 236 3.422 -10.087 -11.900 1.00 0.00 C ATOM 1171 C ILE B 236 4.434 -9.164 -12.571 1.00 0.00 C ATOM 1172 O ILE B 236 5.398 -8.707 -11.956 1.00 0.00 O ATOM 1173 CB ILE B 236 2.480 -9.245 -11.020 1.00 0.00 C ATOM 1174 CG1 ILE B 236 2.009 -10.060 -9.813 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.290 -8.759 -11.833 1.00 0.00 C ATOM 1176 CD1 ILE B 236 1.050 -9.311 -8.915 1.00 0.00 C ATOM 0 H ILE B 236 4.408 -10.823 -10.201 1.00 0.00 H new ATOM 0 HA ILE B 236 2.834 -10.595 -12.665 1.00 0.00 H new ATOM 0 HB ILE B 236 3.027 -8.375 -10.657 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.527 -10.971 -10.166 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.878 -10.365 -9.229 1.00 0.00 H new ATOM 0 HG21 ILE B 236 0.633 -8.165 -11.197 1.00 0.00 H new ATOM 0 HG22 ILE B 236 1.642 -8.147 -12.663 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.741 -9.616 -12.222 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.758 -9.949 -8.081 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.536 -8.413 -8.532 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.164 -9.029 -9.484 1.00 0.00 H new ATOM 1188 N PRO B 237 4.209 -8.879 -13.862 1.00 0.00 N ATOM 1189 CA PRO B 237 5.089 -8.006 -14.644 1.00 0.00 C ATOM 1190 C PRO B 237 4.997 -6.549 -14.206 1.00 0.00 C ATOM 1191 O PRO B 237 4.089 -6.150 -13.475 1.00 0.00 O ATOM 1192 CB PRO B 237 4.569 -8.168 -16.074 1.00 0.00 C ATOM 1193 CG PRO B 237 3.142 -8.568 -15.916 1.00 0.00 C ATOM 1194 CD PRO B 237 3.079 -9.389 -14.658 1.00 0.00 C ATOM 0 HA PRO B 237 6.139 -8.273 -14.525 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.660 -7.238 -16.636 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.134 -8.925 -16.617 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.497 -7.692 -15.843 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.801 -9.145 -16.776 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.130 -9.257 -14.139 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.183 -10.454 -14.867 1.00 0.00 H new ATOM 1202 N PRO B 238 5.958 -5.730 -14.662 1.00 0.00 N ATOM 1203 CA PRO B 238 6.006 -4.304 -14.330 1.00 0.00 C ATOM 1204 C PRO B 238 4.883 -3.515 -14.995 1.00 0.00 C ATOM 1205 O PRO B 238 4.689 -2.333 -14.711 1.00 0.00 O ATOM 1206 CB PRO B 238 7.366 -3.859 -14.873 1.00 0.00 C ATOM 1207 CG PRO B 238 7.673 -4.827 -15.963 1.00 0.00 C ATOM 1208 CD PRO B 238 7.070 -6.136 -15.537 1.00 0.00 C ATOM 0 HA PRO B 238 5.881 -4.130 -13.261 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.327 -2.837 -15.250 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.130 -3.883 -14.096 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.251 -4.493 -16.911 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.749 -4.922 -16.109 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.718 -6.714 -16.392 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.792 -6.758 -15.007 1.00 0.00 H new ATOM 1216 N ASP B 239 4.147 -4.176 -15.881 1.00 0.00 N ATOM 1217 CA ASP B 239 3.041 -3.538 -16.586 1.00 0.00 C ATOM 1218 C ASP B 239 1.761 -3.599 -15.758 1.00 0.00 C ATOM 1219 O ASP B 239 0.851 -2.792 -15.946 1.00 0.00 O ATOM 1220 CB ASP B 239 2.819 -4.208 -17.942 1.00 0.00 C ATOM 1221 CG ASP B 239 3.894 -3.850 -18.949 1.00 0.00 C ATOM 1222 OD1 ASP B 239 5.043 -4.312 -18.779 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.588 -3.111 -19.907 1.00 0.00 O ATOM 0 H ASP B 239 4.296 -5.154 -16.129 1.00 0.00 H new ATOM 0 HA ASP B 239 3.299 -2.491 -16.745 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.795 -5.290 -17.810 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.846 -3.913 -18.334 1.00 0.00 H new ATOM 1228 N GLN B 240 1.699 -4.560 -14.843 1.00 0.00 N ATOM 1229 CA GLN B 240 0.530 -4.727 -13.988 1.00 0.00 C ATOM 1230 C GLN B 240 0.866 -4.402 -12.536 1.00 0.00 C ATOM 1231 O GLN B 240 -0.020 -4.332 -11.686 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.006 -6.155 -14.092 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.187 -6.295 -15.041 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.763 -6.358 -16.495 1.00 0.00 C ATOM 1235 OE1 GLN B 240 0.170 -7.251 -16.801 1.00 0.00 O flip ATOM 1236 NE2 GLN B 240 -1.269 -5.613 -17.333 1.00 0.00 N flip ATOM 0 H GLN B 240 2.445 -5.235 -14.674 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.238 -4.033 -14.328 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.797 -6.812 -14.425 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.305 -6.495 -13.101 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.745 -7.197 -14.790 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.863 -5.452 -14.900 1.00 0.00 H new ATOM 0 HE21 GLN B 240 -1.983 -4.941 -17.053 1.00 0.00 H new ATOM 0 HE22 GLN B 240 -0.974 -5.667 -18.308 1.00 0.00 H new ATOM 1245 N GLN B 241 2.152 -4.206 -12.261 1.00 0.00 N ATOM 1246 CA GLN B 241 2.604 -3.889 -10.911 1.00 0.00 C ATOM 1247 C GLN B 241 2.554 -2.387 -10.659 1.00 0.00 C ATOM 1248 O GLN B 241 3.106 -1.599 -11.429 1.00 0.00 O ATOM 1249 CB GLN B 241 4.026 -4.409 -10.694 1.00 0.00 C ATOM 1250 CG GLN B 241 4.144 -5.392 -9.540 1.00 0.00 C ATOM 1251 CD GLN B 241 5.457 -6.152 -9.552 1.00 0.00 C ATOM 1252 OE1 GLN B 241 5.374 -7.477 -9.568 1.00 0.00 O flip ATOM 1253 NE2 GLN B 241 6.533 -5.553 -9.547 1.00 0.00 N flip ATOM 0 H GLN B 241 2.898 -4.261 -12.954 1.00 0.00 H new ATOM 0 HA GLN B 241 1.933 -4.378 -10.205 1.00 0.00 H new ATOM 0 HB2 GLN B 241 4.371 -4.892 -11.608 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.689 -3.564 -10.510 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.049 -4.853 -8.597 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.318 -6.101 -9.586 1.00 0.00 H new ATOM 0 HE21 GLN B 241 6.549 -4.533 -9.535 1.00 0.00 H new ATOM 0 HE22 GLN B 241 7.408 -6.077 -9.555 1.00 0.00 H new ATOM 1262 N ARG B 242 1.892 -1.995 -9.576 1.00 0.00 N ATOM 1263 CA ARG B 242 1.769 -0.586 -9.223 1.00 0.00 C ATOM 1264 C ARG B 242 2.053 -0.370 -7.739 1.00 0.00 C ATOM 1265 O ARG B 242 1.346 -0.896 -6.878 1.00 0.00 O ATOM 1266 CB ARG B 242 0.369 -0.072 -9.564 1.00 0.00 C ATOM 1267 CG ARG B 242 0.132 1.371 -9.152 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.025 1.988 -9.923 1.00 0.00 C ATOM 1269 NE ARG B 242 -2.301 1.363 -9.588 1.00 0.00 N ATOM 1270 CZ ARG B 242 -3.370 1.404 -10.375 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.315 2.038 -11.539 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -4.495 0.810 -10.001 1.00 0.00 N ATOM 0 H ARG B 242 1.432 -2.634 -8.927 1.00 0.00 H new ATOM 0 HA ARG B 242 2.505 -0.028 -9.802 1.00 0.00 H new ATOM 0 HB2 ARG B 242 0.209 -0.165 -10.638 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.371 -0.706 -9.075 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -0.077 1.416 -8.083 1.00 0.00 H new ATOM 0 HG3 ARG B 242 1.037 1.953 -9.325 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.076 3.055 -9.707 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -0.842 1.888 -10.993 1.00 0.00 H new ATOM 0 HE ARG B 242 -2.376 0.867 -8.700 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -2.451 2.495 -11.831 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.137 2.069 -12.142 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -4.541 0.320 -9.107 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -5.315 0.843 -10.607 1.00 0.00 H new ATOM 1286 N LEU B 243 3.092 0.405 -7.448 1.00 0.00 N ATOM 1287 CA LEU B 243 3.471 0.689 -6.068 1.00 0.00 C ATOM 1288 C LEU B 243 2.591 1.787 -5.477 1.00 0.00 C ATOM 1289 O LEU B 243 2.110 2.664 -6.196 1.00 0.00 O ATOM 1290 CB LEU B 243 4.942 1.106 -5.998 1.00 0.00 C ATOM 1291 CG LEU B 243 5.966 -0.015 -6.185 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.716 -1.138 -5.190 1.00 0.00 C ATOM 1293 CD2 LEU B 243 5.923 -0.544 -7.611 1.00 0.00 C ATOM 0 H LEU B 243 3.687 0.848 -8.148 1.00 0.00 H new ATOM 0 HA LEU B 243 3.329 -0.220 -5.483 1.00 0.00 H new ATOM 0 HB2 LEU B 243 5.121 1.865 -6.760 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.120 1.576 -5.031 1.00 0.00 H new ATOM 0 HG LEU B 243 6.960 0.392 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.454 -1.926 -5.338 1.00 0.00 H new ATOM 0 HD12 LEU B 243 5.799 -0.750 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU B 243 4.716 -1.544 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU B 243 6.658 -1.341 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU B 243 4.928 -0.935 -7.824 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.152 0.264 -8.306 1.00 0.00 H new ATOM 1305 N ILE B 244 2.388 1.732 -4.166 1.00 0.00 N ATOM 1306 CA ILE B 244 1.570 2.723 -3.479 1.00 0.00 C ATOM 1307 C ILE B 244 2.207 3.144 -2.159 1.00 0.00 C ATOM 1308 O ILE B 244 2.329 2.343 -1.232 1.00 0.00 O ATOM 1309 CB ILE B 244 0.151 2.189 -3.203 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.536 1.805 -4.514 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.669 3.228 -2.453 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.864 2.990 -5.395 1.00 0.00 C ATOM 0 H ILE B 244 2.778 1.012 -3.558 1.00 0.00 H new ATOM 0 HA ILE B 244 1.503 3.588 -4.139 1.00 0.00 H new ATOM 0 HB ILE B 244 0.228 1.298 -2.581 1.00 0.00 H new ATOM 0 HG12 ILE B 244 0.108 1.120 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.456 1.265 -4.288 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.669 2.836 -2.265 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.185 3.457 -1.504 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.742 4.136 -3.052 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.349 2.642 -6.307 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.534 3.665 -4.862 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.054 3.518 -5.652 1.00 0.00 H new ATOM 1324 N PHE B 245 2.613 4.408 -2.080 1.00 0.00 N ATOM 1325 CA PHE B 245 3.238 4.936 -0.873 1.00 0.00 C ATOM 1326 C PHE B 245 2.863 6.401 -0.664 1.00 0.00 C ATOM 1327 O PHE B 245 2.724 7.160 -1.622 1.00 0.00 O ATOM 1328 CB PHE B 245 4.760 4.795 -0.957 1.00 0.00 C ATOM 1329 CG PHE B 245 5.443 4.863 0.378 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.590 3.725 1.155 1.00 0.00 C ATOM 1331 CD2 PHE B 245 5.938 6.065 0.856 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.217 3.786 2.385 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.567 6.132 2.085 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.707 4.991 2.850 1.00 0.00 C ATOM 0 H PHE B 245 2.520 5.085 -2.837 1.00 0.00 H new ATOM 0 HA PHE B 245 2.873 4.360 -0.023 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.003 3.845 -1.432 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.155 5.583 -1.599 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.210 2.780 0.795 1.00 0.00 H new ATOM 0 HD2 PHE B 245 5.831 6.960 0.262 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.324 2.892 2.982 1.00 0.00 H new ATOM 0 HE2 PHE B 245 6.948 7.076 2.446 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.199 5.041 3.810 1.00 0.00 H new ATOM 1344 N ALA B 246 2.702 6.788 0.597 1.00 0.00 N ATOM 1345 CA ALA B 246 2.345 8.161 0.934 1.00 0.00 C ATOM 1346 C ALA B 246 0.967 8.520 0.387 1.00 0.00 C ATOM 1347 O ALA B 246 0.602 9.693 0.321 1.00 0.00 O ATOM 1348 CB ALA B 246 3.395 9.125 0.401 1.00 0.00 C ATOM 0 H ALA B 246 2.813 6.171 1.402 1.00 0.00 H new ATOM 0 HA ALA B 246 2.309 8.245 2.020 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.116 10.146 0.660 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.363 8.890 0.844 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.459 9.030 -0.683 1.00 0.00 H new ATOM 1354 N GLY B 247 0.208 7.502 -0.004 1.00 0.00 N ATOM 1355 CA GLY B 247 -1.121 7.731 -0.541 1.00 0.00 C ATOM 1356 C GLY B 247 -1.108 7.975 -2.038 1.00 0.00 C ATOM 1357 O GLY B 247 -2.139 8.288 -2.633 1.00 0.00 O ATOM 0 H GLY B 247 0.489 6.523 0.041 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.751 6.869 -0.322 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.569 8.589 -0.040 1.00 0.00 H new ATOM 1361 N LYS B 248 0.063 7.831 -2.648 1.00 0.00 N ATOM 1362 CA LYS B 248 0.208 8.036 -4.084 1.00 0.00 C ATOM 1363 C LYS B 248 0.902 6.845 -4.737 1.00 0.00 C ATOM 1364 O LYS B 248 1.418 5.963 -4.050 1.00 0.00 O ATOM 1365 CB LYS B 248 1.002 9.316 -4.360 1.00 0.00 C ATOM 1366 CG LYS B 248 2.214 9.486 -3.461 1.00 0.00 C ATOM 1367 CD LYS B 248 3.407 8.701 -3.980 1.00 0.00 C ATOM 1368 CE LYS B 248 3.917 9.270 -5.296 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.169 10.735 -5.207 1.00 0.00 N ATOM 0 H LYS B 248 0.926 7.573 -2.170 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.789 8.134 -4.514 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.329 9.314 -5.400 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.344 10.176 -4.235 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.474 10.543 -3.394 1.00 0.00 H new ATOM 0 HG3 LYS B 248 1.969 9.154 -2.452 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.207 8.720 -3.240 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.125 7.657 -4.118 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.838 8.760 -5.580 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.189 9.074 -6.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.800 11.026 -5.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.267 11.248 -5.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.616 10.956 -4.294 1.00 0.00 H new ATOM 1383 N GLN B 249 0.914 6.827 -6.066 1.00 0.00 N ATOM 1384 CA GLN B 249 1.546 5.745 -6.811 1.00 0.00 C ATOM 1385 C GLN B 249 2.974 6.112 -7.199 1.00 0.00 C ATOM 1386 O GLN B 249 3.252 7.250 -7.580 1.00 0.00 O ATOM 1387 CB GLN B 249 0.732 5.416 -8.063 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.730 5.111 -7.778 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.669 5.791 -8.754 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -1.570 6.994 -8.993 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.589 5.020 -9.325 1.00 0.00 N ATOM 0 H GLN B 249 0.493 7.550 -6.649 1.00 0.00 H new ATOM 0 HA GLN B 249 1.579 4.866 -6.167 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.791 6.256 -8.755 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.182 4.559 -8.564 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.887 4.033 -7.820 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -0.973 5.430 -6.764 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -2.635 4.027 -9.097 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -3.249 5.422 -9.991 1.00 0.00 H new ATOM 1400 N LEU B 250 3.876 5.142 -7.099 1.00 0.00 N ATOM 1401 CA LEU B 250 5.278 5.365 -7.439 1.00 0.00 C ATOM 1402 C LEU B 250 5.542 5.028 -8.905 1.00 0.00 C ATOM 1403 O LEU B 250 4.816 4.241 -9.511 1.00 0.00 O ATOM 1404 CB LEU B 250 6.181 4.519 -6.540 1.00 0.00 C ATOM 1405 CG LEU B 250 5.662 4.252 -5.127 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.692 3.482 -4.316 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.304 5.559 -4.436 1.00 0.00 C ATOM 0 H LEU B 250 3.663 4.195 -6.786 1.00 0.00 H new ATOM 0 HA LEU B 250 5.502 6.420 -7.281 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.352 3.560 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.149 5.014 -6.462 1.00 0.00 H new ATOM 0 HG LEU B 250 4.761 3.644 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.305 3.301 -3.313 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.899 2.529 -4.802 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.612 4.063 -4.250 1.00 0.00 H new ATOM 0 HD21 LEU B 250 4.936 5.351 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.189 6.192 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.530 6.072 -5.007 1.00 0.00 H new ATOM 1419 N GLU B 251 6.585 5.631 -9.465 1.00 0.00 N ATOM 1420 CA GLU B 251 6.945 5.394 -10.859 1.00 0.00 C ATOM 1421 C GLU B 251 8.264 4.632 -10.958 1.00 0.00 C ATOM 1422 O GLU B 251 9.040 4.587 -10.004 1.00 0.00 O ATOM 1423 CB GLU B 251 7.052 6.721 -11.614 1.00 0.00 C ATOM 1424 CG GLU B 251 8.156 7.629 -11.097 1.00 0.00 C ATOM 1425 CD GLU B 251 8.717 8.536 -12.174 1.00 0.00 C ATOM 1426 OE1 GLU B 251 8.200 8.496 -13.311 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.671 9.286 -11.881 1.00 0.00 O ATOM 0 H GLU B 251 7.195 6.286 -8.977 1.00 0.00 H new ATOM 0 HA GLU B 251 6.160 4.789 -11.313 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.227 6.515 -12.670 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.099 7.246 -11.545 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.768 8.238 -10.280 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.960 7.019 -10.686 1.00 0.00 H new ATOM 1434 N ASP B 252 8.509 4.036 -12.120 1.00 0.00 N ATOM 1435 CA ASP B 252 9.733 3.276 -12.345 1.00 0.00 C ATOM 1436 C ASP B 252 10.891 4.205 -12.701 1.00 0.00 C ATOM 1437 O ASP B 252 12.017 3.756 -12.912 1.00 0.00 O ATOM 1438 CB ASP B 252 9.524 2.251 -13.461 1.00 0.00 C ATOM 1439 CG ASP B 252 9.219 2.902 -14.795 1.00 0.00 C ATOM 1440 OD1 ASP B 252 10.176 3.273 -15.507 1.00 0.00 O ATOM 1441 OD2 ASP B 252 8.023 3.042 -15.128 1.00 0.00 O ATOM 0 H ASP B 252 7.877 4.064 -12.920 1.00 0.00 H new ATOM 0 HA ASP B 252 9.981 2.751 -11.422 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.418 1.635 -13.557 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.705 1.585 -13.190 1.00 0.00 H new ATOM 1446 N GLY B 253 10.605 5.502 -12.765 1.00 0.00 N ATOM 1447 CA GLY B 253 11.632 6.472 -13.097 1.00 0.00 C ATOM 1448 C GLY B 253 11.970 7.379 -11.930 1.00 0.00 C ATOM 1449 O GLY B 253 12.158 8.583 -12.105 1.00 0.00 O ATOM 0 H GLY B 253 9.681 5.898 -12.593 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.532 5.948 -13.419 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.297 7.078 -13.939 1.00 0.00 H new ATOM 1453 N ARG B 254 12.048 6.800 -10.736 1.00 0.00 N ATOM 1454 CA ARG B 254 12.364 7.565 -9.536 1.00 0.00 C ATOM 1455 C ARG B 254 13.034 6.681 -8.488 1.00 0.00 C ATOM 1456 O ARG B 254 13.078 5.458 -8.628 1.00 0.00 O ATOM 1457 CB ARG B 254 11.093 8.188 -8.955 1.00 0.00 C ATOM 1458 CG ARG B 254 11.230 9.669 -8.639 1.00 0.00 C ATOM 1459 CD ARG B 254 9.915 10.261 -8.157 1.00 0.00 C ATOM 1460 NE ARG B 254 9.958 11.720 -8.103 1.00 0.00 N ATOM 1461 CZ ARG B 254 8.874 12.485 -8.048 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.668 11.933 -8.041 1.00 0.00 N ATOM 1463 NH2 ARG B 254 8.995 13.805 -8.002 1.00 0.00 N ATOM 0 H ARG B 254 11.897 5.804 -10.574 1.00 0.00 H new ATOM 0 HA ARG B 254 13.057 8.359 -9.813 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.275 8.050 -9.662 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.821 7.655 -8.044 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.995 9.810 -7.875 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.566 10.202 -9.528 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.111 9.947 -8.822 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.682 9.868 -7.167 1.00 0.00 H new ATOM 0 HE ARG B 254 10.870 12.176 -8.108 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.571 10.918 -8.078 1.00 0.00 H new ATOM 0 HH12 ARG B 254 6.837 12.523 -7.999 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.921 14.233 -8.009 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.162 14.392 -7.960 1.00 0.00 H new ATOM 1477 N THR B 255 13.557 7.309 -7.440 1.00 0.00 N ATOM 1478 CA THR B 255 14.228 6.580 -6.370 1.00 0.00 C ATOM 1479 C THR B 255 13.303 6.385 -5.174 1.00 0.00 C ATOM 1480 O THR B 255 12.385 7.175 -4.950 1.00 0.00 O ATOM 1481 CB THR B 255 15.502 7.311 -5.906 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.460 8.680 -6.321 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.745 6.641 -6.471 1.00 0.00 C ATOM 0 H THR B 255 13.529 8.320 -7.309 1.00 0.00 H new ATOM 0 HA THR B 255 14.504 5.606 -6.775 1.00 0.00 H new ATOM 0 HB THR B 255 15.546 7.264 -4.818 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.273 9.138 -6.021 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.633 7.174 -6.130 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.789 5.607 -6.128 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.706 6.661 -7.560 1.00 0.00 H new ATOM 1491 N LEU B 256 13.550 5.328 -4.407 1.00 0.00 N ATOM 1492 CA LEU B 256 12.739 5.030 -3.232 1.00 0.00 C ATOM 1493 C LEU B 256 12.743 6.203 -2.255 1.00 0.00 C ATOM 1494 O LEU B 256 11.699 6.590 -1.731 1.00 0.00 O ATOM 1495 CB LEU B 256 13.258 3.771 -2.536 1.00 0.00 C ATOM 1496 CG LEU B 256 12.885 2.440 -3.191 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.677 1.300 -2.571 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.391 2.184 -3.066 1.00 0.00 C ATOM 0 H LEU B 256 14.305 4.664 -4.578 1.00 0.00 H new ATOM 0 HA LEU B 256 11.714 4.859 -3.562 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.345 3.833 -2.479 1.00 0.00 H new ATOM 0 HB3 LEU B 256 12.885 3.766 -1.512 1.00 0.00 H new ATOM 0 HG LEU B 256 13.136 2.495 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.398 0.361 -3.049 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.743 1.478 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.458 1.243 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.144 1.233 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.115 2.149 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU B 256 10.842 2.986 -3.559 1.00 0.00 H new ATOM 1510 N SER B 257 13.925 6.764 -2.018 1.00 0.00 N ATOM 1511 CA SER B 257 14.065 7.891 -1.103 1.00 0.00 C ATOM 1512 C SER B 257 13.210 9.069 -1.559 1.00 0.00 C ATOM 1513 O SER B 257 12.823 9.917 -0.754 1.00 0.00 O ATOM 1514 CB SER B 257 15.530 8.317 -1.007 1.00 0.00 C ATOM 1515 OG SER B 257 15.645 9.652 -0.544 1.00 0.00 O ATOM 0 H SER B 257 14.798 6.457 -2.446 1.00 0.00 H new ATOM 0 HA SER B 257 13.721 7.574 -0.119 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.063 7.648 -0.332 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.003 8.226 -1.985 1.00 0.00 H new ATOM 0 HG SER B 257 16.592 9.899 -0.490 1.00 0.00 H new ATOM 1521 N ASP B 258 12.917 9.114 -2.854 1.00 0.00 N ATOM 1522 CA ASP B 258 12.106 10.188 -3.418 1.00 0.00 C ATOM 1523 C ASP B 258 10.699 10.172 -2.828 1.00 0.00 C ATOM 1524 O ASP B 258 10.070 11.219 -2.669 1.00 0.00 O ATOM 1525 CB ASP B 258 12.037 10.058 -4.939 1.00 0.00 C ATOM 1526 CG ASP B 258 11.731 11.377 -5.621 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.620 11.909 -5.411 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.602 11.878 -6.361 1.00 0.00 O ATOM 0 H ASP B 258 13.229 8.420 -3.533 1.00 0.00 H new ATOM 0 HA ASP B 258 12.576 11.138 -3.164 1.00 0.00 H new ATOM 0 HB2 ASP B 258 12.986 9.672 -5.311 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.271 9.329 -5.204 1.00 0.00 H new ATOM 1533 N TYR B 259 10.211 8.980 -2.506 1.00 0.00 N ATOM 1534 CA TYR B 259 8.877 8.828 -1.938 1.00 0.00 C ATOM 1535 C TYR B 259 8.944 8.688 -0.420 1.00 0.00 C ATOM 1536 O TYR B 259 7.961 8.325 0.225 1.00 0.00 O ATOM 1537 CB TYR B 259 8.178 7.610 -2.544 1.00 0.00 C ATOM 1538 CG TYR B 259 8.217 7.578 -4.055 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.296 8.295 -4.809 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.174 6.829 -4.729 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.328 8.268 -6.189 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.214 6.798 -6.109 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.289 7.519 -6.835 1.00 0.00 C ATOM 1544 OH TYR B 259 8.325 7.489 -8.210 1.00 0.00 O ATOM 0 H TYR B 259 10.719 8.104 -2.629 1.00 0.00 H new ATOM 0 HA TYR B 259 8.303 9.724 -2.177 1.00 0.00 H new ATOM 0 HB2 TYR B 259 8.645 6.704 -2.158 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.139 7.597 -2.216 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.542 8.883 -4.307 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.899 6.262 -4.164 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.604 8.831 -6.760 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.966 6.212 -6.617 1.00 0.00 H new ATOM 0 HH TYR B 259 8.877 6.736 -8.506 1.00 0.00 H new ATOM 1554 N ASN B 260 10.112 8.980 0.144 1.00 0.00 N ATOM 1555 CA ASN B 260 10.309 8.887 1.585 1.00 0.00 C ATOM 1556 C ASN B 260 10.158 7.446 2.064 1.00 0.00 C ATOM 1557 O ASN B 260 9.681 7.196 3.170 1.00 0.00 O ATOM 1558 CB ASN B 260 9.309 9.787 2.316 1.00 0.00 C ATOM 1559 CG ASN B 260 9.164 11.145 1.658 1.00 0.00 C ATOM 1560 OD1 ASN B 260 10.104 11.939 1.633 1.00 0.00 O ATOM 1561 ND2 ASN B 260 7.981 11.417 1.120 1.00 0.00 N ATOM 0 H ASN B 260 10.936 9.283 -0.376 1.00 0.00 H new ATOM 0 HA ASN B 260 11.322 9.221 1.810 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.337 9.295 2.346 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.631 9.919 3.349 1.00 0.00 H new ATOM 0 HD21 ASN B 260 7.823 12.315 0.662 1.00 0.00 H new ATOM 0 HD22 ASN B 260 7.230 10.728 1.164 1.00 0.00 H new ATOM 1568 N ILE B 261 10.568 6.504 1.222 1.00 0.00 N ATOM 1569 CA ILE B 261 10.480 5.088 1.559 1.00 0.00 C ATOM 1570 C ILE B 261 11.489 4.717 2.640 1.00 0.00 C ATOM 1571 O ILE B 261 12.651 4.437 2.347 1.00 0.00 O ATOM 1572 CB ILE B 261 10.717 4.200 0.324 1.00 0.00 C ATOM 1573 CG1 ILE B 261 9.734 4.564 -0.791 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.583 2.731 0.695 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.351 3.985 -0.590 1.00 0.00 C ATOM 0 H ILE B 261 10.964 6.695 0.302 1.00 0.00 H new ATOM 0 HA ILE B 261 9.471 4.914 1.933 1.00 0.00 H new ATOM 0 HB ILE B 261 11.730 4.373 -0.040 1.00 0.00 H new ATOM 0 HG12 ILE B 261 9.659 5.649 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.131 4.213 -1.743 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.753 2.116 -0.188 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.319 2.480 1.459 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.581 2.543 1.080 1.00 0.00 H new ATOM 0 HD11 ILE B 261 7.708 4.284 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.414 2.897 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE B 261 7.934 4.356 0.346 1.00 0.00 H new ATOM 1587 N GLN B 262 11.037 4.716 3.890 1.00 0.00 N ATOM 1588 CA GLN B 262 11.900 4.377 5.015 1.00 0.00 C ATOM 1589 C GLN B 262 11.937 2.870 5.238 1.00 0.00 C ATOM 1590 O GLN B 262 11.212 2.117 4.588 1.00 0.00 O ATOM 1591 CB GLN B 262 11.419 5.082 6.284 1.00 0.00 C ATOM 1592 CG GLN B 262 11.149 6.566 6.092 1.00 0.00 C ATOM 1593 CD GLN B 262 12.365 7.319 5.588 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.482 7.102 6.058 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.152 8.212 4.628 1.00 0.00 N ATOM 0 H GLN B 262 10.078 4.946 4.149 1.00 0.00 H new ATOM 0 HA GLN B 262 12.910 4.715 4.781 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.508 4.598 6.635 1.00 0.00 H new ATOM 0 HB3 GLN B 262 12.168 4.956 7.066 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.328 6.694 5.386 1.00 0.00 H new ATOM 0 HG3 GLN B 262 10.825 6.998 7.039 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.209 8.359 4.268 1.00 0.00 H new ATOM 0 HE22 GLN B 262 12.932 8.751 4.251 1.00 0.00 H new ATOM 1604 N LYS B 263 12.787 2.434 6.162 1.00 0.00 N ATOM 1605 CA LYS B 263 12.919 1.016 6.473 1.00 0.00 C ATOM 1606 C LYS B 263 11.577 0.423 6.889 1.00 0.00 C ATOM 1607 O LYS B 263 10.749 1.104 7.492 1.00 0.00 O ATOM 1608 CB LYS B 263 13.947 0.811 7.589 1.00 0.00 C ATOM 1609 CG LYS B 263 14.233 -0.649 7.890 1.00 0.00 C ATOM 1610 CD LYS B 263 13.475 -1.124 9.120 1.00 0.00 C ATOM 1611 CE LYS B 263 14.222 -0.785 10.400 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.036 -1.932 10.887 1.00 0.00 N ATOM 0 H LYS B 263 13.395 3.043 6.709 1.00 0.00 H new ATOM 0 HA LYS B 263 13.260 0.503 5.574 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.878 1.305 7.310 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.588 1.297 8.496 1.00 0.00 H new ATOM 0 HG2 LYS B 263 13.954 -1.260 7.031 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.303 -0.787 8.045 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.488 -0.663 9.141 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.322 -2.202 9.061 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.871 0.073 10.225 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.508 -0.493 11.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.530 -1.661 11.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.414 -2.743 11.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.734 -2.195 10.162 1.00 0.00 H new ATOM 1626 N GLU B 264 11.371 -0.850 6.563 1.00 0.00 N ATOM 1627 CA GLU B 264 10.129 -1.533 6.904 1.00 0.00 C ATOM 1628 C GLU B 264 8.924 -0.781 6.346 1.00 0.00 C ATOM 1629 O GLU B 264 7.814 -0.894 6.867 1.00 0.00 O ATOM 1630 CB GLU B 264 9.998 -1.673 8.422 1.00 0.00 C ATOM 1631 CG GLU B 264 10.743 -2.871 8.989 1.00 0.00 C ATOM 1632 CD GLU B 264 11.118 -2.688 10.446 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.768 -1.636 11.023 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.760 -3.598 11.011 1.00 0.00 O ATOM 0 H GLU B 264 12.047 -1.428 6.064 1.00 0.00 H new ATOM 0 HA GLU B 264 10.156 -2.526 6.456 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.372 -0.765 8.896 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.943 -1.756 8.681 1.00 0.00 H new ATOM 0 HG2 GLU B 264 10.123 -3.762 8.886 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.647 -3.042 8.404 1.00 0.00 H new ATOM 1641 N SER B 265 9.151 -0.015 5.284 1.00 0.00 N ATOM 1642 CA SER B 265 8.086 0.759 4.658 1.00 0.00 C ATOM 1643 C SER B 265 6.932 -0.147 4.237 1.00 0.00 C ATOM 1644 O SER B 265 7.141 -1.197 3.628 1.00 0.00 O ATOM 1645 CB SER B 265 8.624 1.517 3.442 1.00 0.00 C ATOM 1646 OG SER B 265 8.869 2.876 3.758 1.00 0.00 O ATOM 0 H SER B 265 10.063 0.086 4.839 1.00 0.00 H new ATOM 0 HA SER B 265 7.714 1.477 5.389 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.545 1.049 3.096 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.907 1.454 2.623 1.00 0.00 H new ATOM 0 HG SER B 265 8.139 3.430 3.410 1.00 0.00 H new ATOM 1652 N THR B 266 5.712 0.268 4.565 1.00 0.00 N ATOM 1653 CA THR B 266 4.524 -0.504 4.223 1.00 0.00 C ATOM 1654 C THR B 266 4.047 -0.183 2.812 1.00 0.00 C ATOM 1655 O THR B 266 3.184 0.674 2.616 1.00 0.00 O ATOM 1656 CB THR B 266 3.376 -0.237 5.214 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.898 -0.068 6.536 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.374 -1.382 5.202 1.00 0.00 C ATOM 0 H THR B 266 5.521 1.135 5.067 1.00 0.00 H new ATOM 0 HA THR B 266 4.804 -1.556 4.278 1.00 0.00 H new ATOM 0 HB THR B 266 2.866 0.676 4.906 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.161 0.103 7.159 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.572 -1.171 5.910 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.956 -1.489 4.201 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.875 -2.307 5.487 1.00 0.00 H new ATOM 1666 N LEU B 267 4.614 -0.875 1.829 1.00 0.00 N ATOM 1667 CA LEU B 267 4.245 -0.664 0.433 1.00 0.00 C ATOM 1668 C LEU B 267 2.974 -1.430 0.084 1.00 0.00 C ATOM 1669 O LEU B 267 2.626 -2.411 0.742 1.00 0.00 O ATOM 1670 CB LEU B 267 5.386 -1.099 -0.488 1.00 0.00 C ATOM 1671 CG LEU B 267 6.396 -0.016 -0.865 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.703 1.135 -1.577 1.00 0.00 C ATOM 1673 CD2 LEU B 267 7.129 0.485 0.372 1.00 0.00 C ATOM 0 H LEU B 267 5.331 -1.587 1.973 1.00 0.00 H new ATOM 0 HA LEU B 267 4.056 0.400 0.290 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.923 -1.916 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.953 -1.499 -1.405 1.00 0.00 H new ATOM 0 HG LEU B 267 7.128 -0.451 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU B 267 6.438 1.897 -1.838 1.00 0.00 H new ATOM 0 HD12 LEU B 267 5.225 0.766 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.949 1.568 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.844 1.256 0.084 1.00 0.00 H new ATOM 0 HD22 LEU B 267 6.410 0.902 1.077 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.658 -0.344 0.842 1.00 0.00 H new ATOM 1685 N HIS B 268 2.284 -0.978 -0.958 1.00 0.00 N ATOM 1686 CA HIS B 268 1.051 -1.622 -1.397 1.00 0.00 C ATOM 1687 C HIS B 268 1.081 -1.886 -2.900 1.00 0.00 C ATOM 1688 O HIS B 268 1.227 -0.961 -3.700 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.158 -0.754 -1.045 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.815 -1.139 0.245 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -0.470 -2.060 1.174 1.00 0.00 N flip ATOM 1692 CD2 HIS B 268 -1.977 -0.553 0.700 1.00 0.00 C flip ATOM 1693 CE1 HIS B 268 -1.418 -2.012 2.167 1.00 0.00 C flip ATOM 1694 NE2 HIS B 268 -2.316 -1.095 1.857 1.00 0.00 N flip ATOM 0 H HIS B 268 2.558 -0.168 -1.514 1.00 0.00 H new ATOM 0 HA HIS B 268 0.966 -2.577 -0.879 1.00 0.00 H new ATOM 0 HB2 HIS B 268 0.157 0.288 -0.986 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -0.890 -0.820 -1.850 1.00 0.00 H new ATOM 0 HD2 HIS B 268 -2.524 0.227 0.191 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -1.427 -2.625 3.056 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -3.133 -0.847 2.416 1.00 0.00 H new ATOM 1702 N LEU B 269 0.942 -3.152 -3.276 1.00 0.00 N ATOM 1703 CA LEU B 269 0.955 -3.538 -4.683 1.00 0.00 C ATOM 1704 C LEU B 269 -0.459 -3.556 -5.255 1.00 0.00 C ATOM 1705 O LEU B 269 -1.354 -4.197 -4.704 1.00 0.00 O ATOM 1706 CB LEU B 269 1.602 -4.914 -4.849 1.00 0.00 C ATOM 1707 CG LEU B 269 1.129 -5.738 -6.046 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.484 -5.040 -7.350 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.735 -7.134 -6.006 1.00 0.00 C ATOM 0 H LEU B 269 0.819 -3.929 -2.627 1.00 0.00 H new ATOM 0 HA LEU B 269 1.540 -2.800 -5.232 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.681 -4.779 -4.930 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.420 -5.491 -3.942 1.00 0.00 H new ATOM 0 HG LEU B 269 0.044 -5.831 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.139 -5.642 -8.191 1.00 0.00 H new ATOM 0 HD12 LEU B 269 1.003 -4.062 -7.382 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.565 -4.915 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.387 -7.706 -6.866 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.822 -7.060 -6.035 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.430 -7.637 -5.088 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.652 -2.851 -6.365 1.00 0.00 N ATOM 1722 CA VAL B 270 -1.956 -2.789 -7.014 1.00 0.00 C ATOM 1723 C VAL B 270 -1.860 -3.201 -8.479 1.00 0.00 C ATOM 1724 O VAL B 270 -0.840 -2.981 -9.132 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.558 -1.374 -6.928 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.022 -1.391 -7.342 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.400 -0.812 -5.524 1.00 0.00 C ATOM 0 H VAL B 270 0.078 -2.315 -6.834 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.607 -3.485 -6.486 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.017 -0.726 -7.617 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.431 -0.383 -7.275 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.106 -1.749 -8.368 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.580 -2.053 -6.680 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.831 0.188 -5.482 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -2.914 -1.459 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.341 -0.762 -5.269 1.00 0.00 H new ATOM 1737 N LEU B 271 -2.930 -3.800 -8.989 1.00 0.00 N ATOM 1738 CA LEU B 271 -2.969 -4.244 -10.379 1.00 0.00 C ATOM 1739 C LEU B 271 -3.164 -3.062 -11.323 1.00 0.00 C ATOM 1740 O LEU B 271 -4.061 -2.241 -11.129 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.093 -5.261 -10.579 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.827 -6.362 -11.606 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.561 -5.760 -12.977 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.658 -7.232 -11.167 1.00 0.00 C ATOM 0 H LEU B 271 -3.782 -3.990 -8.462 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.014 -4.717 -10.610 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.306 -5.731 -9.619 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -4.993 -4.724 -10.877 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.715 -6.990 -11.674 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.374 -6.559 -13.695 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.429 -5.182 -13.295 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.690 -5.107 -12.925 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.484 -8.010 -11.911 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.763 -6.617 -11.069 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.888 -7.693 -10.207 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.319 -2.982 -12.345 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.399 -1.901 -13.319 1.00 0.00 C ATOM 1758 C ARG B 272 -3.283 -2.297 -14.498 1.00 0.00 C ATOM 1759 O ARG B 272 -3.553 -3.478 -14.718 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.001 -1.532 -13.819 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.518 -0.177 -13.327 1.00 0.00 C ATOM 1762 CD ARG B 272 1.001 -0.124 -13.246 1.00 0.00 C ATOM 1763 NE ARG B 272 1.467 1.007 -12.447 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.744 1.355 -12.340 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.678 0.662 -12.977 1.00 0.00 N ATOM 1766 NH2 ARG B 272 3.089 2.397 -11.595 1.00 0.00 N ATOM 0 H ARG B 272 -1.571 -3.653 -12.520 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.843 -1.035 -12.828 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.295 -2.298 -13.499 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.001 -1.535 -14.909 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -0.875 0.604 -13.998 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -0.944 0.028 -12.345 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.374 -1.052 -12.813 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.415 -0.053 -14.252 1.00 0.00 H new ATOM 0 HE ARG B 272 0.773 1.560 -11.944 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.416 -0.140 -13.550 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.658 0.931 -12.894 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.373 2.932 -11.103 1.00 0.00 H new ATOM 0 HH22 ARG B 272 4.070 2.663 -11.514 1.00 0.00 H new