USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1030 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 108 GLN : amide:sc= 0.23 K(o=-0.23,f=-2.7!) USER MOD Set 1.2: A 144 THR OG1 : rot -9:sc= -0.462 USER MOD Set 2.1: A 16 THR OG1 : rot -83:sc= 0.127 USER MOD Set 2.2: A 19 THR OG1 : rot 180:sc= 0.00825 USER MOD Single : A 9 HIS : no HD1:sc= -2.82! K(o=-2.8!,f=-1.6) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.332 K(o=-0.33,f=-3!) USER MOD Single : A 23 THR OG1 : rot 81:sc= 0.421 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -2.72! C(o=-2.7!,f=-7.6!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -5.39! C(o=-5.4!,f=-9.4!) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.37! X(o=-2.4!,f=-2.3) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.256 K(o=-0.26,f=-2.3!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.38) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-0.27) USER MOD Single : A 83 SER OG : rot -110:sc= 0.455 USER MOD Single : A 97 THR OG1 : rot -91:sc= 0.0703 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 110 GLN : amide:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -2.95! C(o=-2.9!,f=-6.5!) USER MOD Single : A 137 SER OG : rot -150:sc= -1.89 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 6.921 3.984 8.418 1.00 0.00 N ATOM 115 CA HIS A 9 6.674 3.346 7.136 1.00 0.00 C ATOM 116 C HIS A 9 7.186 4.245 6.009 1.00 0.00 C ATOM 117 O HIS A 9 6.885 5.437 5.975 1.00 0.00 O ATOM 118 CB HIS A 9 5.194 2.988 6.983 1.00 0.00 C ATOM 119 CG HIS A 9 4.251 4.115 7.328 1.00 0.00 C ATOM 120 ND1 HIS A 9 3.500 4.136 8.491 1.00 0.00 N ATOM 121 CD2 HIS A 9 3.945 5.260 6.652 1.00 0.00 C ATOM 122 CE1 HIS A 9 2.778 5.247 8.503 1.00 0.00 C ATOM 123 NE2 HIS A 9 3.055 5.942 7.363 1.00 0.00 N ATOM 0 HA HIS A 9 7.223 2.406 7.082 1.00 0.00 H new ATOM 0 HB2 HIS A 9 5.011 2.676 5.955 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.970 2.132 7.620 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.357 5.561 5.700 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.091 5.549 9.279 1.00 0.00 H new ATOM 0 HE2 HIS A 9 2.646 6.838 7.100 1.00 0.00 H new ATOM 131 N PRO A 10 7.970 3.622 5.089 1.00 0.00 N ATOM 132 CA PRO A 10 8.527 4.353 3.963 1.00 0.00 C ATOM 133 C PRO A 10 7.455 4.635 2.908 1.00 0.00 C ATOM 134 O PRO A 10 6.923 5.742 2.839 1.00 0.00 O ATOM 135 CB PRO A 10 9.655 3.475 3.444 1.00 0.00 C ATOM 136 CG PRO A 10 9.390 2.085 3.998 1.00 0.00 C ATOM 137 CD PRO A 10 8.347 2.212 5.096 1.00 0.00 C ATOM 0 HA PRO A 10 8.903 5.337 4.244 1.00 0.00 H new ATOM 0 HB2 PRO A 10 9.672 3.464 2.354 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.624 3.849 3.774 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.035 1.421 3.210 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.308 1.650 4.392 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.487 1.571 4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.752 1.915 6.063 1.00 0.00 H new ATOM 145 N PHE A 11 7.170 3.614 2.113 1.00 0.00 N ATOM 146 CA PHE A 11 6.171 3.738 1.065 1.00 0.00 C ATOM 147 C PHE A 11 6.130 5.164 0.513 1.00 0.00 C ATOM 148 O PHE A 11 5.407 6.014 1.031 1.00 0.00 O ATOM 149 CB PHE A 11 4.817 3.410 1.697 1.00 0.00 C ATOM 150 CG PHE A 11 4.826 2.155 2.572 1.00 0.00 C ATOM 151 CD1 PHE A 11 5.499 1.046 2.163 1.00 0.00 C ATOM 152 CD2 PHE A 11 4.162 2.148 3.759 1.00 0.00 C ATOM 153 CE1 PHE A 11 5.507 -0.119 2.975 1.00 0.00 C ATOM 154 CE2 PHE A 11 4.171 0.983 4.571 1.00 0.00 C ATOM 155 CZ PHE A 11 4.843 -0.126 4.162 1.00 0.00 C ATOM 0 H PHE A 11 7.613 2.697 2.174 1.00 0.00 H new ATOM 0 HA PHE A 11 6.410 3.065 0.242 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.494 4.259 2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.079 3.283 0.905 1.00 0.00 H new ATOM 0 HD1 PHE A 11 6.027 1.051 1.221 1.00 0.00 H new ATOM 0 HD2 PHE A 11 3.628 3.029 4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 11 6.041 -1.000 2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 11 3.644 0.978 5.514 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.850 -1.012 4.779 1.00 0.00 H new ATOM 165 N GLY A 12 6.916 5.383 -0.532 1.00 0.00 N ATOM 166 CA GLY A 12 6.978 6.691 -1.160 1.00 0.00 C ATOM 167 C GLY A 12 8.177 7.490 -0.645 1.00 0.00 C ATOM 168 O GLY A 12 8.869 8.148 -1.420 1.00 0.00 O ATOM 0 H GLY A 12 7.515 4.676 -0.959 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.050 6.576 -2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.058 7.239 -0.959 1.00 0.00 H new ATOM 172 N THR A 13 8.387 7.406 0.661 1.00 0.00 N ATOM 173 CA THR A 13 9.490 8.113 1.289 1.00 0.00 C ATOM 174 C THR A 13 10.828 7.551 0.804 1.00 0.00 C ATOM 175 O THR A 13 11.660 8.288 0.277 1.00 0.00 O ATOM 176 CB THR A 13 9.307 8.023 2.805 1.00 0.00 C ATOM 177 OG1 THR A 13 8.132 8.789 3.059 1.00 0.00 O ATOM 178 CG2 THR A 13 10.406 8.761 3.572 1.00 0.00 C ATOM 0 H THR A 13 7.812 6.859 1.301 1.00 0.00 H new ATOM 0 HA THR A 13 9.495 9.167 1.010 1.00 0.00 H new ATOM 0 HB THR A 13 9.294 6.976 3.107 1.00 0.00 H new ATOM 0 HG1 THR A 13 7.939 8.783 4.020 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.229 8.666 4.643 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.375 8.328 3.325 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.398 9.815 3.295 1.00 0.00 H new ATOM 186 N THR A 14 10.994 6.252 1.000 1.00 0.00 N ATOM 187 CA THR A 14 12.216 5.583 0.589 1.00 0.00 C ATOM 188 C THR A 14 11.924 4.571 -0.521 1.00 0.00 C ATOM 189 O THR A 14 12.783 4.295 -1.356 1.00 0.00 O ATOM 190 CB THR A 14 12.852 4.955 1.831 1.00 0.00 C ATOM 191 OG1 THR A 14 13.413 6.063 2.531 1.00 0.00 O ATOM 192 CG2 THR A 14 14.060 4.079 1.492 1.00 0.00 C ATOM 0 H THR A 14 10.302 5.644 1.438 1.00 0.00 H new ATOM 0 HA THR A 14 12.928 6.289 0.162 1.00 0.00 H new ATOM 0 HB THR A 14 12.107 4.358 2.357 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.845 5.747 3.352 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.473 3.658 2.409 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.749 3.271 0.830 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.820 4.683 0.996 1.00 0.00 H new ATOM 200 N VAL A 15 10.708 4.046 -0.493 1.00 0.00 N ATOM 201 CA VAL A 15 10.291 3.071 -1.486 1.00 0.00 C ATOM 202 C VAL A 15 9.216 3.689 -2.382 1.00 0.00 C ATOM 203 O VAL A 15 8.026 3.602 -2.080 1.00 0.00 O ATOM 204 CB VAL A 15 9.829 1.786 -0.796 1.00 0.00 C ATOM 205 CG1 VAL A 15 11.009 1.050 -0.159 1.00 0.00 C ATOM 206 CG2 VAL A 15 8.742 2.080 0.239 1.00 0.00 C ATOM 0 H VAL A 15 9.998 4.277 0.202 1.00 0.00 H new ATOM 0 HA VAL A 15 11.129 2.796 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 15 9.400 1.134 -1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.652 0.140 0.324 1.00 0.00 H new ATOM 0 HG12 VAL A 15 11.735 0.791 -0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 15 11.482 1.694 0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 15 8.431 1.150 0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 15 9.134 2.761 0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.885 2.539 -0.254 1.00 0.00 H new ATOM 216 N THR A 16 9.672 4.300 -3.465 1.00 0.00 N ATOM 217 CA THR A 16 8.764 4.932 -4.407 1.00 0.00 C ATOM 218 C THR A 16 8.423 3.970 -5.547 1.00 0.00 C ATOM 219 O THR A 16 9.096 2.958 -5.732 1.00 0.00 O ATOM 220 CB THR A 16 9.409 6.235 -4.884 1.00 0.00 C ATOM 221 OG1 THR A 16 10.275 6.605 -3.814 1.00 0.00 O ATOM 222 CG2 THR A 16 8.407 7.388 -4.968 1.00 0.00 C ATOM 0 H THR A 16 10.659 4.371 -3.712 1.00 0.00 H new ATOM 0 HA THR A 16 7.812 5.177 -3.935 1.00 0.00 H new ATOM 0 HB THR A 16 9.864 6.078 -5.862 1.00 0.00 H new ATOM 0 HG1 THR A 16 9.761 7.075 -3.124 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.916 8.288 -5.311 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.614 7.130 -5.669 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.976 7.568 -3.983 1.00 0.00 H new ATOM 230 N ALA A 17 7.377 4.321 -6.281 1.00 0.00 N ATOM 231 CA ALA A 17 6.938 3.502 -7.398 1.00 0.00 C ATOM 232 C ALA A 17 8.141 3.164 -8.281 1.00 0.00 C ATOM 233 O ALA A 17 8.228 2.064 -8.824 1.00 0.00 O ATOM 234 CB ALA A 17 5.837 4.234 -8.167 1.00 0.00 C ATOM 0 H ALA A 17 6.821 5.161 -6.124 1.00 0.00 H new ATOM 0 HA ALA A 17 6.516 2.562 -7.042 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.508 3.619 -9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.994 4.424 -7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.224 5.182 -8.542 1.00 0.00 H new ATOM 240 N GLU A 18 9.039 4.131 -8.397 1.00 0.00 N ATOM 241 CA GLU A 18 10.233 3.951 -9.205 1.00 0.00 C ATOM 242 C GLU A 18 11.190 2.970 -8.525 1.00 0.00 C ATOM 243 O GLU A 18 11.504 1.918 -9.080 1.00 0.00 O ATOM 244 CB GLU A 18 10.920 5.291 -9.475 1.00 0.00 C ATOM 245 CG GLU A 18 11.920 5.172 -10.627 1.00 0.00 C ATOM 246 CD GLU A 18 13.095 6.132 -10.434 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.044 5.733 -9.725 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.019 7.244 -11.001 1.00 0.00 O ATOM 0 H GLU A 18 8.964 5.042 -7.945 1.00 0.00 H new ATOM 0 HA GLU A 18 9.938 3.532 -10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.171 6.046 -9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.435 5.628 -8.575 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.289 4.148 -10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.420 5.389 -11.571 1.00 0.00 H new ATOM 255 N THR A 19 11.629 3.350 -7.334 1.00 0.00 N ATOM 256 CA THR A 19 12.545 2.518 -6.573 1.00 0.00 C ATOM 257 C THR A 19 12.118 1.050 -6.647 1.00 0.00 C ATOM 258 O THR A 19 12.961 0.159 -6.737 1.00 0.00 O ATOM 259 CB THR A 19 12.602 3.062 -5.144 1.00 0.00 C ATOM 260 OG1 THR A 19 13.006 4.419 -5.306 1.00 0.00 O ATOM 261 CG2 THR A 19 13.730 2.433 -4.323 1.00 0.00 C ATOM 0 H THR A 19 11.367 4.224 -6.877 1.00 0.00 H new ATOM 0 HA THR A 19 13.551 2.554 -6.990 1.00 0.00 H new ATOM 0 HB THR A 19 11.648 2.882 -4.648 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.067 4.849 -4.428 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.726 2.854 -3.317 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.581 1.355 -4.266 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.687 2.642 -4.800 1.00 0.00 H new ATOM 269 N LEU A 20 10.810 0.845 -6.607 1.00 0.00 N ATOM 270 CA LEU A 20 10.261 -0.499 -6.669 1.00 0.00 C ATOM 271 C LEU A 20 10.570 -1.110 -8.037 1.00 0.00 C ATOM 272 O LEU A 20 11.101 -2.216 -8.122 1.00 0.00 O ATOM 273 CB LEU A 20 8.770 -0.486 -6.324 1.00 0.00 C ATOM 274 CG LEU A 20 8.427 -0.385 -4.836 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.307 0.631 -4.600 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.085 -1.759 -4.258 1.00 0.00 C ATOM 0 H LEU A 20 10.114 1.587 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 20 10.732 -1.137 -5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.305 0.353 -6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.318 -1.395 -6.720 1.00 0.00 H new ATOM 0 HG LEU A 20 9.308 -0.023 -4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.082 0.684 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.625 1.612 -4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.415 0.322 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.845 -1.659 -3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.227 -2.173 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.939 -2.426 -4.375 1.00 0.00 H new ATOM 288 N ARG A 21 10.225 -0.361 -9.075 1.00 0.00 N ATOM 289 CA ARG A 21 10.459 -0.815 -10.435 1.00 0.00 C ATOM 290 C ARG A 21 11.960 -0.854 -10.731 1.00 0.00 C ATOM 291 O ARG A 21 12.398 -1.551 -11.645 1.00 0.00 O ATOM 292 CB ARG A 21 9.771 0.102 -11.448 1.00 0.00 C ATOM 293 CG ARG A 21 10.742 1.157 -11.981 1.00 0.00 C ATOM 294 CD ARG A 21 11.495 0.640 -13.208 1.00 0.00 C ATOM 295 NE ARG A 21 10.952 1.263 -14.435 1.00 0.00 N ATOM 296 CZ ARG A 21 11.295 2.482 -14.873 1.00 0.00 C ATOM 297 NH1 ARG A 21 12.183 3.215 -14.188 1.00 0.00 N ATOM 298 NH2 ARG A 21 10.751 2.968 -15.998 1.00 0.00 N ATOM 0 H ARG A 21 9.786 0.557 -9.001 1.00 0.00 H new ATOM 0 HA ARG A 21 10.041 -1.817 -10.526 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.383 -0.491 -12.276 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.918 0.592 -10.979 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.194 2.062 -12.241 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.453 1.428 -11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.557 0.866 -13.115 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.404 -0.444 -13.270 1.00 0.00 H new ATOM 0 HE ARG A 21 10.274 0.732 -14.982 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.598 2.845 -13.333 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.444 4.143 -14.522 1.00 0.00 H new ATOM 0 HH21 ARG A 21 10.076 2.410 -16.521 1.00 0.00 H new ATOM 0 HH22 ARG A 21 11.012 3.896 -16.331 1.00 0.00 H new ATOM 312 N ASN A 22 12.706 -0.098 -9.939 1.00 0.00 N ATOM 313 CA ASN A 22 14.149 -0.038 -10.105 1.00 0.00 C ATOM 314 C ASN A 22 14.768 -1.352 -9.625 1.00 0.00 C ATOM 315 O ASN A 22 15.764 -1.812 -10.181 1.00 0.00 O ATOM 316 CB ASN A 22 14.751 1.099 -9.276 1.00 0.00 C ATOM 317 CG ASN A 22 15.352 2.177 -10.180 1.00 0.00 C ATOM 318 OD1 ASN A 22 15.481 2.015 -11.382 1.00 0.00 O ATOM 319 ND2 ASN A 22 15.711 3.284 -9.536 1.00 0.00 N ATOM 0 H ASN A 22 12.339 0.478 -9.181 1.00 0.00 H new ATOM 0 HA ASN A 22 14.361 0.133 -11.160 1.00 0.00 H new ATOM 0 HB2 ASN A 22 13.981 1.539 -8.642 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.521 0.703 -8.614 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.122 4.063 -10.051 1.00 0.00 H new ATOM 0 HD22 ASN A 22 15.575 3.354 -8.528 1.00 0.00 H new ATOM 326 N THR A 23 14.152 -1.920 -8.598 1.00 0.00 N ATOM 327 CA THR A 23 14.631 -3.172 -8.038 1.00 0.00 C ATOM 328 C THR A 23 14.218 -4.346 -8.927 1.00 0.00 C ATOM 329 O THR A 23 14.952 -5.326 -9.048 1.00 0.00 O ATOM 330 CB THR A 23 14.105 -3.280 -6.605 1.00 0.00 C ATOM 331 OG1 THR A 23 14.698 -2.173 -5.933 1.00 0.00 O ATOM 332 CG2 THR A 23 14.657 -4.502 -5.869 1.00 0.00 C ATOM 0 H THR A 23 13.326 -1.536 -8.140 1.00 0.00 H new ATOM 0 HA THR A 23 15.720 -3.199 -8.003 1.00 0.00 H new ATOM 0 HB THR A 23 13.016 -3.327 -6.621 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.185 -1.360 -6.126 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.252 -4.531 -4.857 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.368 -5.408 -6.401 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.744 -4.439 -5.823 1.00 0.00 H new ATOM 340 N PHE A 24 13.044 -4.210 -9.525 1.00 0.00 N ATOM 341 CA PHE A 24 12.525 -5.248 -10.400 1.00 0.00 C ATOM 342 C PHE A 24 13.052 -5.078 -11.826 1.00 0.00 C ATOM 343 O PHE A 24 13.101 -6.039 -12.592 1.00 0.00 O ATOM 344 CB PHE A 24 11.001 -5.102 -10.411 1.00 0.00 C ATOM 345 CG PHE A 24 10.367 -5.089 -9.018 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.786 -5.972 -8.072 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.386 -4.194 -8.727 1.00 0.00 C ATOM 348 CE1 PHE A 24 10.197 -5.960 -6.780 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.797 -4.182 -7.435 1.00 0.00 C ATOM 350 CZ PHE A 24 9.215 -5.065 -6.488 1.00 0.00 C ATOM 0 H PHE A 24 12.437 -3.397 -9.421 1.00 0.00 H new ATOM 0 HA PHE A 24 12.838 -6.228 -10.041 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.738 -4.179 -10.927 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.572 -5.922 -10.987 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.566 -6.682 -8.303 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.055 -3.492 -9.478 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.529 -6.662 -6.029 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.017 -3.472 -7.204 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.767 -5.055 -5.505 1.00 0.00 H new ATOM 360 N ALA A 25 13.433 -3.848 -12.139 1.00 0.00 N ATOM 361 CA ALA A 25 13.954 -3.539 -13.460 1.00 0.00 C ATOM 362 C ALA A 25 14.899 -4.658 -13.904 1.00 0.00 C ATOM 363 O ALA A 25 14.730 -5.226 -14.982 1.00 0.00 O ATOM 364 CB ALA A 25 14.642 -2.173 -13.431 1.00 0.00 C ATOM 0 H ALA A 25 13.391 -3.054 -11.500 1.00 0.00 H new ATOM 0 HA ALA A 25 13.145 -3.481 -14.188 1.00 0.00 H new ATOM 0 HB1 ALA A 25 15.033 -1.941 -14.422 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.922 -1.409 -13.137 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.462 -2.194 -12.713 1.00 0.00 H new ATOM 370 N PRO A 26 15.897 -4.949 -13.028 1.00 0.00 N ATOM 371 CA PRO A 26 16.869 -5.989 -13.320 1.00 0.00 C ATOM 372 C PRO A 26 16.256 -7.379 -13.135 1.00 0.00 C ATOM 373 O PRO A 26 16.428 -8.255 -13.982 1.00 0.00 O ATOM 374 CB PRO A 26 18.028 -5.721 -12.374 1.00 0.00 C ATOM 375 CG PRO A 26 17.472 -4.831 -11.274 1.00 0.00 C ATOM 376 CD PRO A 26 16.128 -4.297 -11.742 1.00 0.00 C ATOM 0 HA PRO A 26 17.206 -5.971 -14.356 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.420 -6.651 -11.963 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.851 -5.231 -12.894 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.357 -5.395 -10.348 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.157 -4.010 -11.064 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.338 -4.535 -11.030 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.147 -3.212 -11.846 1.00 0.00 H new ATOM 384 N LEU A 27 15.553 -7.538 -12.023 1.00 0.00 N ATOM 385 CA LEU A 27 14.913 -8.806 -11.717 1.00 0.00 C ATOM 386 C LEU A 27 13.964 -9.182 -12.856 1.00 0.00 C ATOM 387 O LEU A 27 12.779 -8.855 -12.815 1.00 0.00 O ATOM 388 CB LEU A 27 14.236 -8.747 -10.346 1.00 0.00 C ATOM 389 CG LEU A 27 15.116 -8.285 -9.183 1.00 0.00 C ATOM 390 CD1 LEU A 27 14.268 -7.952 -7.954 1.00 0.00 C ATOM 391 CD2 LEU A 27 16.199 -9.319 -8.869 1.00 0.00 C ATOM 0 H LEU A 27 15.413 -6.810 -11.323 1.00 0.00 H new ATOM 0 HA LEU A 27 15.656 -9.600 -11.646 1.00 0.00 H new ATOM 0 HB2 LEU A 27 13.378 -8.078 -10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.849 -9.738 -10.111 1.00 0.00 H new ATOM 0 HG LEU A 27 15.624 -7.368 -9.482 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.917 -7.626 -7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.567 -7.154 -8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.714 -8.838 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.810 -8.965 -8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.731 -10.265 -8.598 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.829 -9.464 -9.747 1.00 0.00 H new ATOM 403 N THR A 28 14.520 -9.863 -13.847 1.00 0.00 N ATOM 404 CA THR A 28 13.737 -10.287 -14.996 1.00 0.00 C ATOM 405 C THR A 28 12.862 -11.488 -14.631 1.00 0.00 C ATOM 406 O THR A 28 11.825 -11.716 -15.253 1.00 0.00 O ATOM 407 CB THR A 28 14.703 -10.567 -16.149 1.00 0.00 C ATOM 408 OG1 THR A 28 13.852 -10.782 -17.271 1.00 0.00 O ATOM 409 CG2 THR A 28 15.443 -11.896 -15.983 1.00 0.00 C ATOM 0 H THR A 28 15.503 -10.132 -13.878 1.00 0.00 H new ATOM 0 HA THR A 28 13.046 -9.506 -15.314 1.00 0.00 H new ATOM 0 HB THR A 28 15.426 -9.755 -16.221 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.397 -10.969 -18.064 1.00 0.00 H new ATOM 0 HG21 THR A 28 16.115 -12.046 -16.828 1.00 0.00 H new ATOM 0 HG22 THR A 28 16.020 -11.878 -15.059 1.00 0.00 H new ATOM 0 HG23 THR A 28 14.721 -12.712 -15.944 1.00 0.00 H new ATOM 417 N GLN A 29 13.311 -12.223 -13.625 1.00 0.00 N ATOM 418 CA GLN A 29 12.582 -13.395 -13.170 1.00 0.00 C ATOM 419 C GLN A 29 11.401 -12.977 -12.292 1.00 0.00 C ATOM 420 O GLN A 29 11.587 -12.589 -11.139 1.00 0.00 O ATOM 421 CB GLN A 29 13.505 -14.360 -12.425 1.00 0.00 C ATOM 422 CG GLN A 29 14.620 -14.870 -13.340 1.00 0.00 C ATOM 423 CD GLN A 29 15.942 -14.160 -13.043 1.00 0.00 C ATOM 424 OE1 GLN A 29 16.490 -13.444 -13.865 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.421 -14.396 -11.825 1.00 0.00 N ATOM 0 H GLN A 29 14.171 -12.030 -13.112 1.00 0.00 H new ATOM 0 HA GLN A 29 12.193 -13.919 -14.043 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.940 -13.858 -11.561 1.00 0.00 H new ATOM 0 HB3 GLN A 29 12.927 -15.203 -12.046 1.00 0.00 H new ATOM 0 HG2 GLN A 29 14.742 -15.945 -13.206 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.343 -14.709 -14.382 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.911 -15.006 -11.186 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.298 -13.967 -11.530 1.00 0.00 H new ATOM 434 N TRP A 30 10.212 -13.069 -12.870 1.00 0.00 N ATOM 435 CA TRP A 30 9.002 -12.706 -12.154 1.00 0.00 C ATOM 436 C TRP A 30 9.086 -13.303 -10.748 1.00 0.00 C ATOM 437 O TRP A 30 8.735 -12.648 -9.768 1.00 0.00 O ATOM 438 CB TRP A 30 7.756 -13.154 -12.920 1.00 0.00 C ATOM 439 CG TRP A 30 6.488 -12.378 -12.555 1.00 0.00 C ATOM 440 CD1 TRP A 30 6.105 -11.945 -11.346 1.00 0.00 C ATOM 441 CD2 TRP A 30 5.446 -11.959 -13.461 1.00 0.00 C ATOM 442 NE1 TRP A 30 4.897 -11.280 -11.407 1.00 0.00 N ATOM 443 CE2 TRP A 30 4.484 -11.289 -12.734 1.00 0.00 C ATOM 444 CE3 TRP A 30 5.320 -12.141 -14.850 1.00 0.00 C ATOM 445 CZ2 TRP A 30 3.328 -10.747 -13.308 1.00 0.00 C ATOM 446 CZ3 TRP A 30 4.160 -11.592 -15.409 1.00 0.00 C ATOM 447 CH2 TRP A 30 3.181 -10.915 -14.690 1.00 0.00 C ATOM 0 H TRP A 30 10.062 -13.390 -13.826 1.00 0.00 H new ATOM 0 HA TRP A 30 8.916 -11.623 -12.067 1.00 0.00 H new ATOM 0 HB2 TRP A 30 7.941 -13.046 -13.989 1.00 0.00 H new ATOM 0 HB3 TRP A 30 7.588 -14.214 -12.731 1.00 0.00 H new ATOM 0 HD1 TRP A 30 6.670 -12.097 -10.438 1.00 0.00 H new ATOM 0 HE1 TRP A 30 4.399 -10.859 -10.622 1.00 0.00 H new ATOM 0 HE3 TRP A 30 6.060 -12.663 -15.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 2.589 -10.227 -12.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 4.015 -11.702 -16.474 1.00 0.00 H new ATOM 0 HH2 TRP A 30 2.312 -10.521 -15.195 1.00 0.00 H new ATOM 458 N GLU A 31 9.554 -14.542 -10.693 1.00 0.00 N ATOM 459 CA GLU A 31 9.689 -15.235 -9.424 1.00 0.00 C ATOM 460 C GLU A 31 10.306 -14.308 -8.375 1.00 0.00 C ATOM 461 O GLU A 31 9.948 -14.369 -7.200 1.00 0.00 O ATOM 462 CB GLU A 31 10.517 -16.512 -9.582 1.00 0.00 C ATOM 463 CG GLU A 31 9.639 -17.684 -10.025 1.00 0.00 C ATOM 464 CD GLU A 31 10.266 -19.021 -9.624 1.00 0.00 C ATOM 465 OE1 GLU A 31 10.863 -19.062 -8.527 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.134 -19.972 -10.424 1.00 0.00 O ATOM 0 H GLU A 31 9.844 -15.083 -11.507 1.00 0.00 H new ATOM 0 HA GLU A 31 8.695 -15.525 -9.084 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.308 -16.349 -10.314 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.003 -16.754 -8.637 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.650 -17.593 -9.575 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.502 -17.652 -11.106 1.00 0.00 H new ATOM 473 N ASP A 32 11.223 -13.471 -8.838 1.00 0.00 N ATOM 474 CA ASP A 32 11.893 -12.532 -7.954 1.00 0.00 C ATOM 475 C ASP A 32 10.870 -11.533 -7.408 1.00 0.00 C ATOM 476 O ASP A 32 10.712 -11.401 -6.196 1.00 0.00 O ATOM 477 CB ASP A 32 12.970 -11.744 -8.703 1.00 0.00 C ATOM 478 CG ASP A 32 14.204 -12.555 -9.101 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.560 -13.467 -8.324 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.765 -12.245 -10.175 1.00 0.00 O ATOM 0 H ASP A 32 11.518 -13.423 -9.813 1.00 0.00 H new ATOM 0 HA ASP A 32 12.356 -13.100 -7.147 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.527 -11.318 -9.604 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.288 -10.909 -8.079 1.00 0.00 H new ATOM 485 N LYS A 33 10.202 -10.855 -8.330 1.00 0.00 N ATOM 486 CA LYS A 33 9.199 -9.872 -7.957 1.00 0.00 C ATOM 487 C LYS A 33 8.345 -10.430 -6.817 1.00 0.00 C ATOM 488 O LYS A 33 8.338 -9.882 -5.715 1.00 0.00 O ATOM 489 CB LYS A 33 8.388 -9.443 -9.180 1.00 0.00 C ATOM 490 CG LYS A 33 9.056 -8.268 -9.897 1.00 0.00 C ATOM 491 CD LYS A 33 9.719 -8.725 -11.198 1.00 0.00 C ATOM 492 CE LYS A 33 9.279 -7.852 -12.374 1.00 0.00 C ATOM 493 NZ LYS A 33 8.078 -8.424 -13.024 1.00 0.00 N ATOM 0 H LYS A 33 10.336 -10.967 -9.335 1.00 0.00 H new ATOM 0 HA LYS A 33 9.674 -8.964 -7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.288 -10.283 -9.867 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.381 -9.161 -8.872 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.314 -7.500 -10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.802 -7.815 -9.244 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.803 -8.680 -11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.461 -9.765 -11.396 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.064 -6.842 -12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.089 -7.773 -13.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.793 -7.819 -13.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.295 -9.379 -13.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.302 -8.477 -12.334 1.00 0.00 H new ATOM 507 N TYR A 34 7.645 -11.513 -7.120 1.00 0.00 N ATOM 508 CA TYR A 34 6.789 -12.151 -6.135 1.00 0.00 C ATOM 509 C TYR A 34 7.562 -12.453 -4.849 1.00 0.00 C ATOM 510 O TYR A 34 6.990 -12.446 -3.760 1.00 0.00 O ATOM 511 CB TYR A 34 6.333 -13.470 -6.763 1.00 0.00 C ATOM 512 CG TYR A 34 4.872 -13.823 -6.477 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.868 -13.290 -7.259 1.00 0.00 C ATOM 514 CD2 TYR A 34 4.558 -14.675 -5.437 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.493 -13.622 -6.991 1.00 0.00 C ATOM 516 CE2 TYR A 34 3.183 -15.007 -5.168 1.00 0.00 C ATOM 517 CZ TYR A 34 2.218 -14.464 -5.958 1.00 0.00 C ATOM 518 OH TYR A 34 0.919 -14.778 -5.705 1.00 0.00 O ATOM 0 H TYR A 34 7.653 -11.965 -8.034 1.00 0.00 H new ATOM 0 HA TYR A 34 5.954 -11.501 -5.875 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.479 -13.416 -7.842 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.969 -14.275 -6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.114 -12.623 -8.072 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.344 -15.093 -4.825 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.698 -13.212 -7.596 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.924 -15.672 -4.357 1.00 0.00 H new ATOM 0 HH TYR A 34 0.873 -15.389 -4.940 1.00 0.00 H new ATOM 528 N ARG A 35 8.851 -12.710 -5.019 1.00 0.00 N ATOM 529 CA ARG A 35 9.708 -13.013 -3.886 1.00 0.00 C ATOM 530 C ARG A 35 10.022 -11.738 -3.101 1.00 0.00 C ATOM 531 O ARG A 35 9.656 -11.619 -1.932 1.00 0.00 O ATOM 532 CB ARG A 35 11.019 -13.657 -4.344 1.00 0.00 C ATOM 533 CG ARG A 35 11.157 -15.075 -3.788 1.00 0.00 C ATOM 534 CD ARG A 35 10.250 -16.050 -4.541 1.00 0.00 C ATOM 535 NE ARG A 35 10.142 -17.323 -3.793 1.00 0.00 N ATOM 536 CZ ARG A 35 9.266 -18.294 -4.085 1.00 0.00 C ATOM 537 NH1 ARG A 35 8.416 -18.144 -5.111 1.00 0.00 N ATOM 538 NH2 ARG A 35 9.240 -19.415 -3.352 1.00 0.00 N ATOM 0 H ARG A 35 9.322 -12.715 -5.924 1.00 0.00 H new ATOM 0 HA ARG A 35 9.175 -13.716 -3.246 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.054 -13.685 -5.433 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.862 -13.049 -4.014 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.194 -15.402 -3.868 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.902 -15.080 -2.728 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.261 -15.611 -4.673 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.651 -16.237 -5.537 1.00 0.00 H new ATOM 0 HE ARG A 35 10.774 -17.470 -3.006 1.00 0.00 H new ATOM 0 HH11 ARG A 35 8.436 -17.291 -5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 35 7.749 -18.883 -5.333 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.887 -19.529 -2.572 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.573 -20.154 -3.574 1.00 0.00 H new ATOM 552 N GLN A 36 10.695 -10.817 -3.774 1.00 0.00 N ATOM 553 CA GLN A 36 11.061 -9.555 -3.154 1.00 0.00 C ATOM 554 C GLN A 36 9.815 -8.842 -2.624 1.00 0.00 C ATOM 555 O GLN A 36 9.916 -7.953 -1.780 1.00 0.00 O ATOM 556 CB GLN A 36 11.827 -8.664 -4.134 1.00 0.00 C ATOM 557 CG GLN A 36 12.830 -7.774 -3.398 1.00 0.00 C ATOM 558 CD GLN A 36 12.381 -6.312 -3.415 1.00 0.00 C ATOM 559 OE1 GLN A 36 12.854 -5.499 -4.193 1.00 0.00 O ATOM 560 NE2 GLN A 36 11.445 -6.023 -2.516 1.00 0.00 N ATOM 0 H GLN A 36 10.997 -10.919 -4.743 1.00 0.00 H new ATOM 0 HA GLN A 36 11.721 -9.765 -2.312 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.351 -9.284 -4.861 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.125 -8.043 -4.691 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.935 -8.114 -2.368 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.811 -7.862 -3.865 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.092 -6.751 -1.895 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.080 -5.073 -2.448 1.00 0.00 H new ATOM 569 N LEU A 37 8.669 -9.259 -3.142 1.00 0.00 N ATOM 570 CA LEU A 37 7.405 -8.672 -2.732 1.00 0.00 C ATOM 571 C LEU A 37 7.168 -8.967 -1.249 1.00 0.00 C ATOM 572 O LEU A 37 6.663 -8.118 -0.517 1.00 0.00 O ATOM 573 CB LEU A 37 6.272 -9.149 -3.643 1.00 0.00 C ATOM 574 CG LEU A 37 6.051 -8.337 -4.920 1.00 0.00 C ATOM 575 CD1 LEU A 37 5.212 -9.121 -5.931 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.438 -6.971 -4.603 1.00 0.00 C ATOM 0 H LEU A 37 8.590 -9.997 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 37 7.435 -7.588 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.469 -10.184 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.345 -9.146 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 37 7.022 -8.155 -5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.070 -8.520 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.726 -10.046 -6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.241 -9.355 -5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.291 -6.414 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.477 -7.110 -4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.108 -6.415 -3.947 1.00 0.00 H new ATOM 588 N ILE A 38 7.543 -10.174 -0.851 1.00 0.00 N ATOM 589 CA ILE A 38 7.378 -10.592 0.530 1.00 0.00 C ATOM 590 C ILE A 38 8.271 -9.734 1.428 1.00 0.00 C ATOM 591 O ILE A 38 7.907 -9.428 2.563 1.00 0.00 O ATOM 592 CB ILE A 38 7.628 -12.095 0.669 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.572 -12.899 -0.092 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.707 -12.503 2.142 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.211 -14.068 -0.844 1.00 0.00 C ATOM 0 H ILE A 38 7.961 -10.876 -1.462 1.00 0.00 H new ATOM 0 HA ILE A 38 6.350 -10.432 0.856 1.00 0.00 H new ATOM 0 HB ILE A 38 8.594 -12.324 0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.824 -13.276 0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 38 6.052 -12.249 -0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.885 -13.576 2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.524 -11.967 2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.768 -12.257 2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.439 -14.623 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.941 -13.686 -1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.709 -14.729 -0.134 1.00 0.00 H new ATOM 607 N MET A 39 9.425 -9.370 0.887 1.00 0.00 N ATOM 608 CA MET A 39 10.373 -8.553 1.625 1.00 0.00 C ATOM 609 C MET A 39 9.792 -7.169 1.920 1.00 0.00 C ATOM 610 O MET A 39 9.923 -6.661 3.032 1.00 0.00 O ATOM 611 CB MET A 39 11.660 -8.405 0.812 1.00 0.00 C ATOM 612 CG MET A 39 12.408 -7.126 1.197 1.00 0.00 C ATOM 613 SD MET A 39 14.167 -7.373 1.026 1.00 0.00 S ATOM 614 CE MET A 39 14.621 -7.571 2.741 1.00 0.00 C ATOM 0 H MET A 39 9.725 -9.626 -0.054 1.00 0.00 H new ATOM 0 HA MET A 39 10.587 -9.045 2.574 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.302 -9.270 0.979 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.422 -8.385 -0.252 1.00 0.00 H new ATOM 0 HG2 MET A 39 12.085 -6.301 0.562 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.169 -6.850 2.224 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.696 -7.736 2.816 1.00 0.00 H new ATOM 0 HE2 MET A 39 14.352 -6.671 3.295 1.00 0.00 H new ATOM 0 HE3 MET A 39 14.093 -8.427 3.161 1.00 0.00 H new ATOM 624 N LEU A 40 9.163 -6.598 0.903 1.00 0.00 N ATOM 625 CA LEU A 40 8.562 -5.282 1.039 1.00 0.00 C ATOM 626 C LEU A 40 7.779 -5.217 2.352 1.00 0.00 C ATOM 627 O LEU A 40 7.953 -4.286 3.137 1.00 0.00 O ATOM 628 CB LEU A 40 7.721 -4.947 -0.195 1.00 0.00 C ATOM 629 CG LEU A 40 8.030 -3.611 -0.874 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.288 -2.463 -0.188 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.538 -3.363 -0.936 1.00 0.00 C ATOM 0 H LEU A 40 9.057 -7.023 -0.018 1.00 0.00 H new ATOM 0 HA LEU A 40 9.334 -4.514 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.853 -5.743 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.670 -4.951 0.094 1.00 0.00 H new ATOM 0 HG LEU A 40 7.669 -3.659 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.525 -1.525 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.214 -2.641 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.595 -2.403 0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.730 -2.407 -1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.945 -3.343 0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.015 -4.162 -1.504 1.00 0.00 H new ATOM 643 N GLY A 41 6.934 -6.218 2.550 1.00 0.00 N ATOM 644 CA GLY A 41 6.124 -6.285 3.755 1.00 0.00 C ATOM 645 C GLY A 41 6.987 -6.598 4.979 1.00 0.00 C ATOM 646 O GLY A 41 6.947 -5.874 5.973 1.00 0.00 O ATOM 0 H GLY A 41 6.793 -6.989 1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.607 -5.337 3.903 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.358 -7.052 3.640 1.00 0.00 H new ATOM 650 N LYS A 42 7.748 -7.677 4.867 1.00 0.00 N ATOM 651 CA LYS A 42 8.619 -8.095 5.952 1.00 0.00 C ATOM 652 C LYS A 42 9.326 -6.868 6.533 1.00 0.00 C ATOM 653 O LYS A 42 9.513 -6.771 7.745 1.00 0.00 O ATOM 654 CB LYS A 42 9.577 -9.190 5.479 1.00 0.00 C ATOM 655 CG LYS A 42 9.026 -10.579 5.808 1.00 0.00 C ATOM 656 CD LYS A 42 9.875 -11.266 6.880 1.00 0.00 C ATOM 657 CE LYS A 42 8.995 -11.856 7.983 1.00 0.00 C ATOM 658 NZ LYS A 42 9.433 -11.370 9.311 1.00 0.00 N ATOM 0 H LYS A 42 7.779 -8.275 4.041 1.00 0.00 H new ATOM 0 HA LYS A 42 8.037 -8.540 6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.733 -9.102 4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.549 -9.058 5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.996 -10.493 6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.009 -11.190 4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.472 -12.056 6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.572 -10.548 7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.954 -11.580 7.813 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.045 -12.944 7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.825 -11.780 10.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.419 -11.655 9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.363 -10.333 9.342 1.00 0.00 H new ATOM 672 N GLN A 43 9.701 -5.963 5.641 1.00 0.00 N ATOM 673 CA GLN A 43 10.383 -4.747 6.050 1.00 0.00 C ATOM 674 C GLN A 43 9.529 -3.971 7.054 1.00 0.00 C ATOM 675 O GLN A 43 10.010 -3.590 8.120 1.00 0.00 O ATOM 676 CB GLN A 43 10.730 -3.880 4.838 1.00 0.00 C ATOM 677 CG GLN A 43 12.238 -3.634 4.754 1.00 0.00 C ATOM 678 CD GLN A 43 12.536 -2.184 4.364 1.00 0.00 C ATOM 679 OE1 GLN A 43 12.881 -1.352 5.187 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.384 -1.931 3.068 1.00 0.00 N ATOM 0 H GLN A 43 9.545 -6.048 4.636 1.00 0.00 H new ATOM 0 HA GLN A 43 11.318 -5.024 6.537 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.386 -4.369 3.926 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.206 -2.927 4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.701 -3.858 5.715 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.680 -4.310 4.022 1.00 0.00 H new ATOM 0 HE21 GLN A 43 12.092 -2.675 2.434 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.559 -0.993 2.708 1.00 0.00 H new ATOM 689 N LEU A 44 8.276 -3.759 6.677 1.00 0.00 N ATOM 690 CA LEU A 44 7.350 -3.035 7.531 1.00 0.00 C ATOM 691 C LEU A 44 7.209 -3.773 8.864 1.00 0.00 C ATOM 692 O LEU A 44 7.137 -5.000 8.894 1.00 0.00 O ATOM 693 CB LEU A 44 6.020 -2.810 6.810 1.00 0.00 C ATOM 694 CG LEU A 44 4.770 -2.807 7.692 1.00 0.00 C ATOM 695 CD1 LEU A 44 3.815 -1.682 7.287 1.00 0.00 C ATOM 696 CD2 LEU A 44 4.084 -4.175 7.676 1.00 0.00 C ATOM 0 H LEU A 44 7.881 -4.076 5.792 1.00 0.00 H new ATOM 0 HA LEU A 44 7.737 -2.041 7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.071 -1.857 6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.904 -3.586 6.053 1.00 0.00 H new ATOM 0 HG LEU A 44 5.078 -2.613 8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.935 -1.703 7.930 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.319 -0.721 7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.510 -1.820 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.198 -4.145 8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.791 -4.423 6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.773 -4.932 8.050 1.00 0.00 H new ATOM 708 N PRO A 45 7.173 -2.972 9.963 1.00 0.00 N ATOM 709 CA PRO A 45 7.042 -3.536 11.296 1.00 0.00 C ATOM 710 C PRO A 45 5.611 -4.011 11.552 1.00 0.00 C ATOM 711 O PRO A 45 4.683 -3.602 10.855 1.00 0.00 O ATOM 712 CB PRO A 45 7.477 -2.425 12.238 1.00 0.00 C ATOM 713 CG PRO A 45 7.391 -1.139 11.433 1.00 0.00 C ATOM 714 CD PRO A 45 7.256 -1.515 9.966 1.00 0.00 C ATOM 0 HA PRO A 45 7.657 -4.425 11.439 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.831 -2.381 13.115 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.492 -2.593 12.598 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.536 -0.544 11.755 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.281 -0.530 11.591 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.367 -1.067 9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.111 -1.166 9.387 1.00 0.00 H new ATOM 722 N ALA A 46 5.476 -4.867 12.554 1.00 0.00 N ATOM 723 CA ALA A 46 4.173 -5.402 12.911 1.00 0.00 C ATOM 724 C ALA A 46 3.349 -4.311 13.599 1.00 0.00 C ATOM 725 O ALA A 46 3.610 -3.965 14.750 1.00 0.00 O ATOM 726 CB ALA A 46 4.352 -6.640 13.792 1.00 0.00 C ATOM 0 H ALA A 46 6.248 -5.203 13.130 1.00 0.00 H new ATOM 0 HA ALA A 46 3.629 -5.713 12.019 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.374 -7.041 14.059 1.00 0.00 H new ATOM 0 HB2 ALA A 46 4.917 -7.396 13.247 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.892 -6.367 14.698 1.00 0.00 H new ATOM 732 N LEU A 47 2.373 -3.799 12.864 1.00 0.00 N ATOM 733 CA LEU A 47 1.510 -2.755 13.389 1.00 0.00 C ATOM 734 C LEU A 47 0.888 -3.227 14.705 1.00 0.00 C ATOM 735 O LEU A 47 0.296 -4.303 14.765 1.00 0.00 O ATOM 736 CB LEU A 47 0.481 -2.332 12.339 1.00 0.00 C ATOM 737 CG LEU A 47 0.204 -0.831 12.238 1.00 0.00 C ATOM 738 CD1 LEU A 47 1.141 -0.168 11.226 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.268 -0.565 11.916 1.00 0.00 C ATOM 0 H LEU A 47 2.161 -4.088 11.909 1.00 0.00 H new ATOM 0 HA LEU A 47 2.089 -1.859 13.613 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.819 -2.685 11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -0.459 -2.841 12.554 1.00 0.00 H new ATOM 0 HG LEU A 47 0.407 -0.380 13.209 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.923 0.899 11.173 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.175 -0.312 11.539 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.993 -0.618 10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.438 0.510 11.850 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.522 -1.032 10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.894 -0.983 12.704 1.00 0.00 H new ATOM 751 N PRO A 48 1.047 -2.376 15.754 1.00 0.00 N ATOM 752 CA PRO A 48 0.508 -2.695 17.065 1.00 0.00 C ATOM 753 C PRO A 48 -1.009 -2.503 17.095 1.00 0.00 C ATOM 754 O PRO A 48 -1.583 -1.918 16.178 1.00 0.00 O ATOM 755 CB PRO A 48 1.243 -1.775 18.027 1.00 0.00 C ATOM 756 CG PRO A 48 1.824 -0.658 17.174 1.00 0.00 C ATOM 757 CD PRO A 48 1.743 -1.092 15.720 1.00 0.00 C ATOM 0 HA PRO A 48 0.659 -3.739 17.340 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.565 -1.377 18.782 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.030 -2.312 18.556 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.269 0.268 17.328 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.858 -0.460 17.456 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.200 -0.363 15.119 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.736 -1.191 15.281 1.00 0.00 H new ATOM 765 N ASP A 49 -1.616 -3.006 18.160 1.00 0.00 N ATOM 766 CA ASP A 49 -3.056 -2.898 18.322 1.00 0.00 C ATOM 767 C ASP A 49 -3.436 -1.425 18.490 1.00 0.00 C ATOM 768 O ASP A 49 -4.404 -0.958 17.891 1.00 0.00 O ATOM 769 CB ASP A 49 -3.529 -3.653 19.565 1.00 0.00 C ATOM 770 CG ASP A 49 -4.806 -4.474 19.376 1.00 0.00 C ATOM 771 OD1 ASP A 49 -4.774 -5.385 18.520 1.00 0.00 O ATOM 772 OD2 ASP A 49 -5.786 -4.173 20.091 1.00 0.00 O ATOM 0 H ASP A 49 -1.137 -3.490 18.919 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.528 -3.328 17.438 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.731 -4.320 19.892 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.693 -2.934 20.368 1.00 0.00 H new ATOM 777 N GLU A 50 -2.655 -0.735 19.308 1.00 0.00 N ATOM 778 CA GLU A 50 -2.898 0.675 19.562 1.00 0.00 C ATOM 779 C GLU A 50 -3.019 1.439 18.243 1.00 0.00 C ATOM 780 O GLU A 50 -3.897 2.288 18.091 1.00 0.00 O ATOM 781 CB GLU A 50 -1.796 1.270 20.442 1.00 0.00 C ATOM 782 CG GLU A 50 -0.437 1.198 19.743 1.00 0.00 C ATOM 783 CD GLU A 50 0.701 1.138 20.763 1.00 0.00 C ATOM 784 OE1 GLU A 50 0.823 0.079 21.416 1.00 0.00 O ATOM 785 OE2 GLU A 50 1.425 2.152 20.866 1.00 0.00 O ATOM 0 H GLU A 50 -1.854 -1.126 19.803 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.840 0.771 20.101 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.034 2.308 20.677 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.751 0.731 21.389 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.401 0.318 19.100 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.308 2.069 19.100 1.00 0.00 H new ATOM 792 N LEU A 51 -2.126 1.111 17.321 1.00 0.00 N ATOM 793 CA LEU A 51 -2.122 1.756 16.019 1.00 0.00 C ATOM 794 C LEU A 51 -3.287 1.219 15.185 1.00 0.00 C ATOM 795 O LEU A 51 -3.869 1.948 14.383 1.00 0.00 O ATOM 796 CB LEU A 51 -0.758 1.596 15.345 1.00 0.00 C ATOM 797 CG LEU A 51 0.120 2.848 15.301 1.00 0.00 C ATOM 798 CD1 LEU A 51 1.516 2.558 15.855 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.174 3.431 13.888 1.00 0.00 C ATOM 0 H LEU A 51 -1.400 0.407 17.450 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.274 2.830 16.126 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.209 0.810 15.863 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.918 1.253 14.323 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.331 3.604 15.944 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.120 3.464 15.812 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.435 2.224 16.890 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.989 1.778 15.258 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.805 4.320 13.885 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.588 2.690 13.204 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.832 3.699 13.566 1.00 0.00 H new ATOM 811 N LYS A 52 -3.592 -0.052 15.403 1.00 0.00 N ATOM 812 CA LYS A 52 -4.676 -0.696 14.681 1.00 0.00 C ATOM 813 C LYS A 52 -5.963 0.107 14.881 1.00 0.00 C ATOM 814 O LYS A 52 -6.798 0.183 13.981 1.00 0.00 O ATOM 815 CB LYS A 52 -4.797 -2.164 15.093 1.00 0.00 C ATOM 816 CG LYS A 52 -3.853 -3.044 14.271 1.00 0.00 C ATOM 817 CD LYS A 52 -3.995 -4.516 14.664 1.00 0.00 C ATOM 818 CE LYS A 52 -2.756 -5.004 15.417 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.249 -6.261 14.822 1.00 0.00 N ATOM 0 H LYS A 52 -3.107 -0.653 16.069 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.468 -0.706 13.611 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.566 -2.268 16.153 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.825 -2.500 14.956 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.071 -2.925 13.210 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.823 -2.721 14.424 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.879 -4.646 15.288 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.144 -5.122 13.770 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.979 -4.240 15.384 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -3.001 -5.165 16.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.408 -6.578 15.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.986 -6.993 14.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -1.996 -6.097 13.827 1.00 0.00 H new ATOM 833 N ALA A 53 -6.084 0.686 16.067 1.00 0.00 N ATOM 834 CA ALA A 53 -7.255 1.480 16.397 1.00 0.00 C ATOM 835 C ALA A 53 -7.169 2.829 15.681 1.00 0.00 C ATOM 836 O ALA A 53 -8.183 3.496 15.482 1.00 0.00 O ATOM 837 CB ALA A 53 -7.358 1.631 17.916 1.00 0.00 C ATOM 0 H ALA A 53 -5.390 0.621 16.811 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.164 0.984 16.057 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.237 2.227 18.164 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.446 0.646 18.374 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.464 2.128 18.294 1.00 0.00 H new ATOM 843 N GLN A 54 -5.948 3.192 15.314 1.00 0.00 N ATOM 844 CA GLN A 54 -5.717 4.450 14.625 1.00 0.00 C ATOM 845 C GLN A 54 -6.057 4.311 13.140 1.00 0.00 C ATOM 846 O GLN A 54 -6.291 5.308 12.457 1.00 0.00 O ATOM 847 CB GLN A 54 -4.274 4.922 14.816 1.00 0.00 C ATOM 848 CG GLN A 54 -4.171 5.918 15.972 1.00 0.00 C ATOM 849 CD GLN A 54 -4.814 5.354 17.241 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.013 5.441 17.451 1.00 0.00 O ATOM 851 NE2 GLN A 54 -3.953 4.773 18.071 1.00 0.00 N ATOM 0 H GLN A 54 -5.109 2.637 15.481 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.372 5.206 15.058 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.630 4.065 15.012 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.915 5.387 13.898 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.124 6.151 16.164 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.660 6.852 15.696 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.962 4.735 17.833 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.284 4.365 18.946 1.00 0.00 H new ATOM 860 N ALA A 55 -6.073 3.068 12.682 1.00 0.00 N ATOM 861 CA ALA A 55 -6.380 2.786 11.290 1.00 0.00 C ATOM 862 C ALA A 55 -7.817 2.271 11.184 1.00 0.00 C ATOM 863 O ALA A 55 -8.581 2.349 12.145 1.00 0.00 O ATOM 864 CB ALA A 55 -5.361 1.790 10.734 1.00 0.00 C ATOM 0 H ALA A 55 -5.878 2.244 13.251 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.310 3.693 10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.591 1.578 9.690 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.360 2.215 10.806 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.405 0.865 11.310 1.00 0.00 H new ATOM 870 N LYS A 56 -8.142 1.757 10.007 1.00 0.00 N ATOM 871 CA LYS A 56 -9.473 1.229 9.763 1.00 0.00 C ATOM 872 C LYS A 56 -9.388 -0.286 9.563 1.00 0.00 C ATOM 873 O LYS A 56 -8.375 -0.797 9.089 1.00 0.00 O ATOM 874 CB LYS A 56 -10.136 1.966 8.597 1.00 0.00 C ATOM 875 CG LYS A 56 -11.120 3.022 9.105 1.00 0.00 C ATOM 876 CD LYS A 56 -12.259 3.236 8.106 1.00 0.00 C ATOM 877 CE LYS A 56 -12.248 4.664 7.559 1.00 0.00 C ATOM 878 NZ LYS A 56 -12.903 5.589 8.511 1.00 0.00 N ATOM 0 H LYS A 56 -7.506 1.695 9.212 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.115 1.402 10.627 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.373 2.441 7.981 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.659 1.252 7.961 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.529 2.711 10.066 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.595 3.963 9.271 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.164 2.527 7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.215 3.036 8.590 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.221 4.983 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.763 4.696 6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.887 6.554 8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.889 5.292 8.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.394 5.571 9.418 1.00 0.00 H new ATOM 892 N GLU A 57 -10.466 -0.961 9.936 1.00 0.00 N ATOM 893 CA GLU A 57 -10.526 -2.407 9.804 1.00 0.00 C ATOM 894 C GLU A 57 -10.983 -2.793 8.396 1.00 0.00 C ATOM 895 O GLU A 57 -11.997 -2.294 7.910 1.00 0.00 O ATOM 896 CB GLU A 57 -11.444 -3.016 10.865 1.00 0.00 C ATOM 897 CG GLU A 57 -10.661 -3.933 11.807 1.00 0.00 C ATOM 898 CD GLU A 57 -11.420 -4.150 13.117 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.698 -3.133 13.788 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.706 -5.329 13.419 1.00 0.00 O ATOM 0 H GLU A 57 -11.304 -0.533 10.329 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.525 -2.809 9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.920 -2.221 11.439 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.241 -3.581 10.381 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.484 -4.893 11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.684 -3.497 12.016 1.00 0.00 H new ATOM 907 N ILE A 58 -10.212 -3.677 7.780 1.00 0.00 N ATOM 908 CA ILE A 58 -10.525 -4.136 6.437 1.00 0.00 C ATOM 909 C ILE A 58 -10.558 -5.665 6.420 1.00 0.00 C ATOM 910 O ILE A 58 -9.536 -6.314 6.636 1.00 0.00 O ATOM 911 CB ILE A 58 -9.552 -3.531 5.424 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.700 -2.009 5.362 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.719 -4.179 4.048 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.035 -1.444 4.106 1.00 0.00 C ATOM 0 H ILE A 58 -9.371 -4.088 8.186 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.515 -3.792 6.138 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.536 -3.743 5.759 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.757 -1.742 5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.252 -1.560 6.248 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.015 -3.730 3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.524 -5.249 4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.737 -4.020 3.692 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.155 -0.361 4.087 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.974 -1.692 4.114 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.502 -1.876 3.221 1.00 0.00 H new ATOM 926 N ALA A 59 -11.744 -6.197 6.161 1.00 0.00 N ATOM 927 CA ALA A 59 -11.924 -7.638 6.113 1.00 0.00 C ATOM 928 C ALA A 59 -12.440 -8.037 4.729 1.00 0.00 C ATOM 929 O ALA A 59 -13.648 -8.099 4.507 1.00 0.00 O ATOM 930 CB ALA A 59 -12.870 -8.072 7.235 1.00 0.00 C ATOM 0 H ALA A 59 -12.590 -5.656 5.982 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.974 -8.149 6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.005 -9.153 7.199 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.445 -7.791 8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.835 -7.581 7.108 1.00 0.00 H new ATOM 936 N GLY A 60 -11.498 -8.298 3.835 1.00 0.00 N ATOM 937 CA GLY A 60 -11.842 -8.690 2.479 1.00 0.00 C ATOM 938 C GLY A 60 -10.590 -9.064 1.682 1.00 0.00 C ATOM 939 O GLY A 60 -10.509 -8.796 0.484 1.00 0.00 O ATOM 0 H GLY A 60 -10.497 -8.246 4.023 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.528 -9.537 2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.363 -7.872 1.981 1.00 0.00 H new ATOM 943 N CYS A 61 -9.645 -9.677 2.379 1.00 0.00 N ATOM 944 CA CYS A 61 -8.401 -10.090 1.752 1.00 0.00 C ATOM 945 C CYS A 61 -7.999 -11.448 2.331 1.00 0.00 C ATOM 946 O CYS A 61 -8.772 -12.070 3.057 1.00 0.00 O ATOM 947 CB CYS A 61 -7.300 -9.043 1.935 1.00 0.00 C ATOM 948 SG CYS A 61 -6.576 -8.606 0.312 1.00 0.00 S ATOM 0 H CYS A 61 -9.716 -9.898 3.372 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.547 -10.184 0.676 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.709 -8.152 2.412 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.525 -9.430 2.596 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.644 -7.715 0.478 1.00 0.00 H new ATOM 954 N GLU A 62 -6.790 -11.868 1.987 1.00 0.00 N ATOM 955 CA GLU A 62 -6.276 -13.140 2.463 1.00 0.00 C ATOM 956 C GLU A 62 -6.467 -13.257 3.976 1.00 0.00 C ATOM 957 O GLU A 62 -6.498 -14.361 4.519 1.00 0.00 O ATOM 958 CB GLU A 62 -4.805 -13.315 2.081 1.00 0.00 C ATOM 959 CG GLU A 62 -4.670 -13.994 0.716 1.00 0.00 C ATOM 960 CD GLU A 62 -4.842 -15.510 0.838 1.00 0.00 C ATOM 961 OE1 GLU A 62 -6.013 -15.946 0.878 1.00 0.00 O ATOM 962 OE2 GLU A 62 -3.799 -16.197 0.890 1.00 0.00 O ATOM 0 H GLU A 62 -6.152 -11.349 1.384 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.840 -13.940 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.313 -12.342 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.297 -13.911 2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.418 -13.594 0.031 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.693 -13.768 0.289 1.00 0.00 H new ATOM 969 N ASN A 63 -6.591 -12.103 4.616 1.00 0.00 N ATOM 970 CA ASN A 63 -6.778 -12.062 6.056 1.00 0.00 C ATOM 971 C ASN A 63 -7.026 -10.617 6.493 1.00 0.00 C ATOM 972 O ASN A 63 -7.133 -9.722 5.656 1.00 0.00 O ATOM 973 CB ASN A 63 -5.534 -12.570 6.788 1.00 0.00 C ATOM 974 CG ASN A 63 -5.916 -13.530 7.916 1.00 0.00 C ATOM 975 OD1 ASN A 63 -7.071 -13.674 8.280 1.00 0.00 O ATOM 976 ND2 ASN A 63 -4.883 -14.177 8.448 1.00 0.00 N ATOM 0 H ASN A 63 -6.566 -11.189 4.163 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.627 -12.699 6.304 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.874 -13.076 6.083 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.978 -11.726 7.196 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -5.033 -14.840 9.208 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.940 -14.010 8.096 1.00 0.00 H new ATOM 983 N ARG A 64 -7.110 -10.434 7.802 1.00 0.00 N ATOM 984 CA ARG A 64 -7.344 -9.113 8.360 1.00 0.00 C ATOM 985 C ARG A 64 -6.494 -8.071 7.630 1.00 0.00 C ATOM 986 O ARG A 64 -5.363 -8.352 7.238 1.00 0.00 O ATOM 987 CB ARG A 64 -7.010 -9.078 9.853 1.00 0.00 C ATOM 988 CG ARG A 64 -5.507 -9.246 10.082 1.00 0.00 C ATOM 989 CD ARG A 64 -5.222 -10.436 11.001 1.00 0.00 C ATOM 990 NE ARG A 64 -5.760 -10.172 12.353 1.00 0.00 N ATOM 991 CZ ARG A 64 -6.922 -10.661 12.808 1.00 0.00 C ATOM 992 NH1 ARG A 64 -7.674 -11.442 12.021 1.00 0.00 N ATOM 993 NH2 ARG A 64 -7.331 -10.369 14.050 1.00 0.00 N ATOM 0 H ARG A 64 -7.020 -11.179 8.493 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.401 -8.881 8.231 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.344 -8.133 10.282 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.551 -9.871 10.369 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.004 -9.392 9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.099 -8.336 10.522 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.674 -11.339 10.591 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -4.148 -10.614 11.056 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.212 -9.581 12.978 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.362 -11.664 11.076 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.558 -11.814 12.367 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.758 -9.775 14.649 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.215 -10.741 14.396 1.00 0.00 H new ATOM 1007 N VAL A 65 -7.072 -6.889 7.470 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.382 -5.804 6.794 1.00 0.00 C ATOM 1009 C VAL A 65 -6.638 -4.496 7.547 1.00 0.00 C ATOM 1010 O VAL A 65 -7.783 -4.160 7.843 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.813 -5.743 5.327 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.174 -4.548 4.618 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.483 -7.051 4.605 1.00 0.00 C ATOM 0 H VAL A 65 -8.010 -6.659 7.797 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.306 -5.976 6.796 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.894 -5.609 5.300 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.496 -4.528 3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.481 -3.626 5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.089 -4.638 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.799 -6.982 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.408 -7.228 4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.006 -7.876 5.089 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.551 -3.795 7.835 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.643 -2.532 8.547 1.00 0.00 C ATOM 1025 C TRP A 66 -5.104 -1.432 7.630 1.00 0.00 C ATOM 1026 O TRP A 66 -4.106 -1.629 6.938 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.910 -2.604 9.888 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.731 -3.241 11.012 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.785 -2.725 11.658 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.520 -4.543 11.598 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.267 -3.595 12.615 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.474 -4.736 12.577 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.556 -5.525 11.311 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.556 -5.902 13.348 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.652 -6.684 12.090 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.605 -6.894 13.079 1.00 0.00 C ATOM 0 H TRP A 66 -4.603 -4.078 7.588 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.680 -2.303 8.794 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.989 -3.173 9.757 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.622 -1.596 10.188 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.205 -1.751 11.455 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -8.059 -3.431 13.236 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.801 -5.395 10.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.312 -6.029 14.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.934 -7.471 11.909 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.612 -7.818 13.638 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.788 -0.297 7.655 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.390 0.834 6.834 1.00 0.00 C ATOM 1049 C LEU A 67 -5.969 2.119 7.430 1.00 0.00 C ATOM 1050 O LEU A 67 -7.143 2.166 7.793 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.784 0.602 5.374 1.00 0.00 C ATOM 1052 CG LEU A 67 -5.029 1.434 4.336 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.140 0.546 3.463 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.996 2.276 3.500 1.00 0.00 C ATOM 0 H LEU A 67 -6.615 -0.137 8.231 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.305 0.942 6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.637 -0.453 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.850 0.806 5.269 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.373 2.126 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.615 1.162 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.414 0.028 4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.757 -0.186 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.434 2.858 2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.695 1.620 2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.549 2.951 4.153 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.117 3.131 7.513 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.529 4.413 8.059 1.00 0.00 C ATOM 1068 C GLY A 68 -4.958 5.569 7.235 1.00 0.00 C ATOM 1069 O GLY A 68 -3.895 5.438 6.630 1.00 0.00 O ATOM 0 H GLY A 68 -4.144 3.089 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.617 4.474 8.072 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.193 4.497 9.092 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.689 6.674 7.239 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.268 7.852 6.499 1.00 0.00 C ATOM 1075 C TYR A 69 -5.851 9.124 7.117 1.00 0.00 C ATOM 1076 O TYR A 69 -6.824 9.065 7.867 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.828 7.684 5.085 1.00 0.00 C ATOM 1078 CG TYR A 69 -7.321 7.356 5.042 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.742 6.043 5.104 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -8.248 8.374 4.940 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.148 5.735 5.063 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -9.654 8.066 4.899 1.00 0.00 C ATOM 1083 CZ TYR A 69 -10.035 6.761 4.963 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.363 6.470 4.924 1.00 0.00 O ATOM 0 H TYR A 69 -6.570 6.779 7.743 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.182 7.945 6.510 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.652 8.602 4.524 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.278 6.891 4.579 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.017 5.247 5.183 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.919 9.401 4.891 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.491 4.712 5.111 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -10.390 8.853 4.819 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.878 7.301 4.853 1.00 0.00 H new ATOM 1094 N THR A 70 -5.230 10.245 6.780 1.00 0.00 N ATOM 1095 CA THR A 70 -5.675 11.530 7.293 1.00 0.00 C ATOM 1096 C THR A 70 -5.206 12.661 6.376 1.00 0.00 C ATOM 1097 O THR A 70 -4.229 12.508 5.644 1.00 0.00 O ATOM 1098 CB THR A 70 -5.171 11.665 8.731 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.793 11.309 8.651 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.774 10.614 9.664 1.00 0.00 C ATOM 0 H THR A 70 -4.423 10.290 6.158 1.00 0.00 H new ATOM 0 HA THR A 70 -6.763 11.595 7.307 1.00 0.00 H new ATOM 0 HB THR A 70 -5.407 12.661 9.106 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.387 11.371 9.541 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.383 10.755 10.672 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.859 10.719 9.678 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.510 9.618 9.309 1.00 0.00 H new ATOM 1108 N VAL A 71 -5.925 13.772 6.444 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.595 14.929 5.629 1.00 0.00 C ATOM 1110 C VAL A 71 -5.019 16.029 6.522 1.00 0.00 C ATOM 1111 O VAL A 71 -5.494 16.241 7.637 1.00 0.00 O ATOM 1112 CB VAL A 71 -6.826 15.382 4.841 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -6.634 15.145 3.341 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.089 14.685 5.349 1.00 0.00 C ATOM 0 H VAL A 71 -6.735 13.895 7.051 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.831 14.674 4.895 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.949 16.454 4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.523 15.475 2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.769 15.708 2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.473 14.083 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.949 15.025 4.772 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.980 13.606 5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.240 14.926 6.401 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.003 16.700 6.000 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.357 17.773 6.736 1.00 0.00 C ATOM 1126 C ALA A 72 -3.968 19.113 6.318 1.00 0.00 C ATOM 1127 O ALA A 72 -4.997 19.146 5.645 1.00 0.00 O ATOM 1128 CB ALA A 72 -1.847 17.721 6.495 1.00 0.00 C ATOM 0 H ALA A 72 -3.611 16.521 5.075 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.521 17.656 7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.362 18.526 7.047 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.457 16.762 6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.644 17.838 5.430 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.308 20.183 6.735 1.00 0.00 N ATOM 1135 CA GLU A 73 -3.774 21.521 6.413 1.00 0.00 C ATOM 1136 C GLU A 73 -3.694 21.762 4.904 1.00 0.00 C ATOM 1137 O GLU A 73 -4.476 22.535 4.353 1.00 0.00 O ATOM 1138 CB GLU A 73 -2.976 22.579 7.179 1.00 0.00 C ATOM 1139 CG GLU A 73 -3.889 23.398 8.093 1.00 0.00 C ATOM 1140 CD GLU A 73 -3.540 24.886 8.026 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -2.345 25.180 7.809 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -4.477 25.697 8.192 1.00 0.00 O ATOM 0 H GLU A 73 -2.455 20.151 7.293 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.816 21.605 6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.200 22.095 7.773 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.472 23.241 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.929 23.251 7.800 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.794 23.044 9.120 1.00 0.00 H new ATOM 1149 N ASN A 74 -2.743 21.084 4.278 1.00 0.00 N ATOM 1150 CA ASN A 74 -2.552 21.214 2.843 1.00 0.00 C ATOM 1151 C ASN A 74 -3.443 20.202 2.121 1.00 0.00 C ATOM 1152 O ASN A 74 -3.808 20.405 0.964 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.100 20.929 2.453 1.00 0.00 C ATOM 1154 CG ASN A 74 -0.162 21.139 3.643 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -0.138 22.184 4.272 1.00 0.00 O ATOM 1156 ND2 ASN A 74 0.609 20.090 3.915 1.00 0.00 N ATOM 0 H ASN A 74 -2.097 20.443 4.738 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.808 22.235 2.559 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.011 19.905 2.092 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.805 21.583 1.633 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.271 20.131 4.690 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.539 19.245 3.348 1.00 0.00 H new ATOM 1163 N GLY A 75 -3.769 19.133 2.833 1.00 0.00 N ATOM 1164 CA GLY A 75 -4.610 18.089 2.274 1.00 0.00 C ATOM 1165 C GLY A 75 -3.805 16.813 2.018 1.00 0.00 C ATOM 1166 O GLY A 75 -4.369 15.723 1.943 1.00 0.00 O ATOM 0 H GLY A 75 -3.465 18.968 3.793 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.431 17.874 2.958 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.054 18.436 1.341 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.498 16.992 1.892 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.609 15.869 1.646 1.00 0.00 C ATOM 1172 C LYS A 76 -1.989 14.712 2.572 1.00 0.00 C ATOM 1173 O LYS A 76 -1.735 14.766 3.775 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.148 16.305 1.774 1.00 0.00 C ATOM 1175 CG LYS A 76 0.499 16.463 0.396 1.00 0.00 C ATOM 1176 CD LYS A 76 1.974 16.058 0.434 1.00 0.00 C ATOM 1177 CE LYS A 76 2.794 16.883 -0.561 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.768 16.022 -1.269 1.00 0.00 N ATOM 0 H LYS A 76 -2.033 17.898 1.956 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.722 15.510 0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.092 17.249 2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.405 15.569 2.357 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.032 15.849 -0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.411 17.498 0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.368 16.199 1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.070 14.998 0.199 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.130 17.360 -1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.319 17.681 -0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.316 16.597 -1.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.413 15.587 -0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.260 15.276 -1.786 1.00 0.00 H new ATOM 1192 N MET A 77 -2.591 13.693 1.977 1.00 0.00 N ATOM 1193 CA MET A 77 -3.008 12.524 2.733 1.00 0.00 C ATOM 1194 C MET A 77 -1.810 11.636 3.074 1.00 0.00 C ATOM 1195 O MET A 77 -0.779 11.694 2.405 1.00 0.00 O ATOM 1196 CB MET A 77 -4.022 11.722 1.915 1.00 0.00 C ATOM 1197 CG MET A 77 -5.447 11.973 2.412 1.00 0.00 C ATOM 1198 SD MET A 77 -6.295 10.419 2.645 1.00 0.00 S ATOM 1199 CE MET A 77 -7.210 10.333 1.116 1.00 0.00 C ATOM 0 H MET A 77 -2.800 13.652 0.980 1.00 0.00 H new ATOM 0 HA MET A 77 -3.464 12.860 3.664 1.00 0.00 H new ATOM 0 HB2 MET A 77 -3.946 11.998 0.863 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.791 10.659 1.983 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.421 12.527 3.350 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.989 12.588 1.693 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.799 9.416 1.096 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.875 11.193 1.041 1.00 0.00 H new ATOM 0 HE3 MET A 77 -6.516 10.337 0.276 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.986 10.834 4.114 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.932 9.935 4.552 1.00 0.00 C ATOM 1211 C HIS A 78 -1.542 8.596 4.974 1.00 0.00 C ATOM 1212 O HIS A 78 -2.130 8.489 6.049 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.093 10.578 5.658 1.00 0.00 C ATOM 1214 CG HIS A 78 1.021 11.461 5.149 1.00 0.00 C ATOM 1215 ND1 HIS A 78 1.666 12.390 5.947 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.598 11.546 3.916 1.00 0.00 C ATOM 1217 CE1 HIS A 78 2.588 13.001 5.217 1.00 0.00 C ATOM 1218 NE2 HIS A 78 2.544 12.476 3.958 1.00 0.00 N ATOM 0 H HIS A 78 -2.843 10.788 4.666 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.249 9.740 3.725 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.747 11.169 6.299 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.336 9.791 6.279 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.330 10.956 3.052 1.00 0.00 H new ATOM 0 HE1 HIS A 78 3.256 13.778 5.558 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.140 12.753 3.178 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.382 7.610 4.104 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.909 6.283 4.373 1.00 0.00 C ATOM 1228 C PHE A 79 -0.934 5.467 5.224 1.00 0.00 C ATOM 1229 O PHE A 79 0.278 5.656 5.139 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.089 5.591 3.020 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.113 6.267 2.106 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.767 7.379 1.404 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.369 5.757 1.997 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.717 8.007 0.555 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.319 6.385 1.149 1.00 0.00 C ATOM 1236 CZ PHE A 79 -4.973 7.497 0.446 1.00 0.00 C ATOM 0 H PHE A 79 -0.895 7.703 3.213 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.849 6.360 4.920 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.127 5.559 2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.394 4.558 3.189 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.770 7.785 1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.644 4.874 2.555 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.442 8.889 -0.004 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.316 5.980 1.062 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.696 7.975 -0.199 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.500 4.577 6.026 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.696 3.731 6.892 1.00 0.00 C ATOM 1248 C PHE A 80 -1.522 2.566 7.441 1.00 0.00 C ATOM 1249 O PHE A 80 -2.494 2.777 8.166 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.227 4.603 8.058 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.335 5.448 8.688 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -2.101 4.931 9.686 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.555 6.717 8.251 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -3.130 5.715 10.271 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.584 7.502 8.836 1.00 0.00 C ATOM 1256 CZ PHE A 80 -3.350 6.984 9.834 1.00 0.00 C ATOM 0 H PHE A 80 -2.506 4.423 6.094 1.00 0.00 H new ATOM 0 HA PHE A 80 0.142 3.315 6.333 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.208 3.962 8.825 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.566 5.264 7.708 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.926 3.924 10.034 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.947 7.128 7.459 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.738 5.304 11.063 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.758 8.510 8.489 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.133 7.580 10.279 1.00 0.00 H new ATOM 1266 N GLY A 81 -1.105 1.363 7.076 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.794 0.165 7.524 1.00 0.00 C ATOM 1268 C GLY A 81 -0.829 -1.018 7.623 1.00 0.00 C ATOM 1269 O GLY A 81 0.369 -0.831 7.832 1.00 0.00 O ATOM 0 H GLY A 81 -0.299 1.192 6.475 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.253 0.347 8.496 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.600 -0.076 6.831 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.386 -2.210 7.469 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.589 -3.423 7.539 1.00 0.00 C ATOM 1275 C ASP A 82 -1.437 -4.613 7.084 1.00 0.00 C ATOM 1276 O ASP A 82 -2.552 -4.434 6.595 1.00 0.00 O ATOM 1277 CB ASP A 82 -0.124 -3.695 8.972 1.00 0.00 C ATOM 1278 CG ASP A 82 -1.249 -3.863 9.995 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.889 -2.836 10.309 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -1.443 -5.014 10.442 1.00 0.00 O ATOM 0 H ASP A 82 -2.380 -2.362 7.296 1.00 0.00 H new ATOM 0 HA ASP A 82 0.281 -3.292 6.896 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.487 -4.598 8.975 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.518 -2.874 9.292 1.00 0.00 H new ATOM 1285 N SER A 83 -0.877 -5.800 7.261 1.00 0.00 N ATOM 1286 CA SER A 83 -1.568 -7.019 6.874 1.00 0.00 C ATOM 1287 C SER A 83 -0.872 -8.233 7.492 1.00 0.00 C ATOM 1288 O SER A 83 0.350 -8.250 7.629 1.00 0.00 O ATOM 1289 CB SER A 83 -1.628 -7.158 5.352 1.00 0.00 C ATOM 1290 OG SER A 83 -1.463 -8.510 4.933 1.00 0.00 O ATOM 0 H SER A 83 0.047 -5.944 7.667 1.00 0.00 H new ATOM 0 HA SER A 83 -2.591 -6.966 7.247 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.585 -6.781 4.991 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.851 -6.541 4.901 1.00 0.00 H new ATOM 0 HG SER A 83 -0.595 -8.611 4.489 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.681 -9.221 7.848 1.00 0.00 N ATOM 1297 CA GLU A 84 -1.158 -10.436 8.448 1.00 0.00 C ATOM 1298 C GLU A 84 -0.810 -11.457 7.362 1.00 0.00 C ATOM 1299 O GLU A 84 -0.800 -12.660 7.616 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.152 -11.023 9.453 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.618 -10.908 10.882 1.00 0.00 C ATOM 1302 CD GLU A 84 -1.584 -9.449 11.339 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -0.686 -8.724 10.859 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -2.457 -9.090 12.159 1.00 0.00 O ATOM 0 H GLU A 84 -2.694 -9.204 7.732 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.246 -10.187 8.991 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.106 -10.501 9.374 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.341 -12.070 9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.246 -11.489 11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.616 -11.333 10.935 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.532 -10.938 6.175 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.184 -11.789 5.049 1.00 0.00 C ATOM 1313 C GLY A 85 1.269 -11.568 4.624 1.00 0.00 C ATOM 1314 O GLY A 85 1.957 -10.710 5.175 1.00 0.00 O ATOM 0 H GLY A 85 -0.541 -9.939 5.968 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.333 -12.835 5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.848 -11.579 4.211 1.00 0.00 H new ATOM 1318 N ARG A 86 1.692 -12.356 3.647 1.00 0.00 N ATOM 1319 CA ARG A 86 3.050 -12.257 3.141 1.00 0.00 C ATOM 1320 C ARG A 86 3.114 -11.261 1.982 1.00 0.00 C ATOM 1321 O ARG A 86 3.839 -10.269 2.050 1.00 0.00 O ATOM 1322 CB ARG A 86 3.560 -13.618 2.662 1.00 0.00 C ATOM 1323 CG ARG A 86 4.091 -14.447 3.834 1.00 0.00 C ATOM 1324 CD ARG A 86 3.816 -15.937 3.620 1.00 0.00 C ATOM 1325 NE ARG A 86 5.092 -16.683 3.553 1.00 0.00 N ATOM 1326 CZ ARG A 86 5.213 -17.921 3.054 1.00 0.00 C ATOM 1327 NH1 ARG A 86 4.137 -18.559 2.576 1.00 0.00 N ATOM 1328 NH2 ARG A 86 6.411 -18.521 3.034 1.00 0.00 N ATOM 0 H ARG A 86 1.118 -13.066 3.192 1.00 0.00 H new ATOM 0 HA ARG A 86 3.683 -11.911 3.958 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.754 -14.158 2.165 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.350 -13.476 1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.163 -14.283 3.944 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.622 -14.116 4.760 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.202 -16.322 4.434 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.252 -16.082 2.699 1.00 0.00 H new ATOM 0 HE ARG A 86 5.932 -16.227 3.909 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.225 -18.103 2.592 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.230 -19.501 2.196 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.231 -18.036 3.399 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.503 -19.463 2.654 1.00 0.00 H new ATOM 1342 N ILE A 87 2.345 -11.558 0.945 1.00 0.00 N ATOM 1343 CA ILE A 87 2.304 -10.700 -0.227 1.00 0.00 C ATOM 1344 C ILE A 87 1.409 -9.493 0.059 1.00 0.00 C ATOM 1345 O ILE A 87 1.763 -8.361 -0.268 1.00 0.00 O ATOM 1346 CB ILE A 87 1.882 -11.499 -1.462 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.925 -12.563 -1.810 1.00 0.00 C ATOM 1348 CG2 ILE A 87 1.594 -10.571 -2.644 1.00 0.00 C ATOM 1349 CD1 ILE A 87 4.061 -11.966 -2.643 1.00 0.00 C ATOM 0 H ILE A 87 1.745 -12.381 0.892 1.00 0.00 H new ATOM 0 HA ILE A 87 3.299 -10.314 -0.450 1.00 0.00 H new ATOM 0 HB ILE A 87 0.954 -12.022 -1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.329 -12.995 -0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.451 -13.374 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.296 -11.164 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.789 -9.885 -2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.491 -10.002 -2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.788 -12.743 -2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.657 -11.557 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.548 -11.171 -2.078 1.00 0.00 H new ATOM 1361 N VAL A 88 0.267 -9.775 0.668 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.682 -8.727 1.003 1.00 0.00 C ATOM 1363 C VAL A 88 0.049 -7.599 1.734 1.00 0.00 C ATOM 1364 O VAL A 88 -0.255 -6.424 1.531 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.843 -9.310 1.812 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.860 -8.225 2.172 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.512 -10.461 1.058 1.00 0.00 C ATOM 0 H VAL A 88 -0.023 -10.715 0.938 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.116 -8.301 0.098 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.437 -9.709 2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.675 -8.666 2.747 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.373 -7.453 2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.258 -7.782 1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.334 -10.858 1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.898 -10.097 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.782 -11.250 0.876 1.00 0.00 H new ATOM 1377 N ARG A 89 0.998 -7.995 2.569 1.00 0.00 N ATOM 1378 CA ARG A 89 1.774 -7.032 3.332 1.00 0.00 C ATOM 1379 C ARG A 89 2.554 -6.113 2.389 1.00 0.00 C ATOM 1380 O ARG A 89 2.695 -4.921 2.654 1.00 0.00 O ATOM 1381 CB ARG A 89 2.753 -7.735 4.273 1.00 0.00 C ATOM 1382 CG ARG A 89 3.180 -6.808 5.413 1.00 0.00 C ATOM 1383 CD ARG A 89 3.984 -7.571 6.468 1.00 0.00 C ATOM 1384 NE ARG A 89 3.486 -7.239 7.822 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.694 -8.000 8.905 1.00 0.00 C ATOM 1386 NH1 ARG A 89 4.391 -9.139 8.801 1.00 0.00 N ATOM 1387 NH2 ARG A 89 3.204 -7.621 10.094 1.00 0.00 N ATOM 0 H ARG A 89 1.247 -8.970 2.734 1.00 0.00 H new ATOM 0 HA ARG A 89 1.077 -6.442 3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.288 -8.632 4.683 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.631 -8.058 3.714 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.780 -5.989 5.015 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.298 -6.363 5.874 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.902 -8.644 6.294 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.040 -7.315 6.387 1.00 0.00 H new ATOM 0 HE ARG A 89 2.952 -6.378 7.938 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.764 -9.428 7.897 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.549 -9.718 9.626 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.673 -6.754 10.174 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.362 -8.200 10.919 1.00 0.00 H new ATOM 1401 N GLY A 90 3.040 -6.704 1.307 1.00 0.00 N ATOM 1402 CA GLY A 90 3.802 -5.954 0.324 1.00 0.00 C ATOM 1403 C GLY A 90 2.883 -5.082 -0.534 1.00 0.00 C ATOM 1404 O GLY A 90 3.200 -3.927 -0.814 1.00 0.00 O ATOM 0 H GLY A 90 2.921 -7.693 1.090 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.536 -5.327 0.829 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.356 -6.642 -0.314 1.00 0.00 H new ATOM 1408 N LEU A 91 1.762 -5.669 -0.927 1.00 0.00 N ATOM 1409 CA LEU A 91 0.794 -4.960 -1.747 1.00 0.00 C ATOM 1410 C LEU A 91 0.476 -3.610 -1.100 1.00 0.00 C ATOM 1411 O LEU A 91 0.511 -2.576 -1.765 1.00 0.00 O ATOM 1412 CB LEU A 91 -0.440 -5.830 -1.992 1.00 0.00 C ATOM 1413 CG LEU A 91 -0.386 -6.739 -3.222 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -1.292 -7.959 -3.042 1.00 0.00 C ATOM 1415 CD2 LEU A 91 -0.720 -5.959 -4.495 1.00 0.00 C ATOM 0 H LEU A 91 1.502 -6.627 -0.693 1.00 0.00 H new ATOM 0 HA LEU A 91 1.210 -4.752 -2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.602 -6.452 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.308 -5.177 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 91 0.634 -7.109 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.235 -8.589 -3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.966 -8.529 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.321 -7.630 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.675 -6.628 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.723 -5.541 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.000 -5.151 -4.626 1.00 0.00 H new ATOM 1427 N LEU A 92 0.173 -3.664 0.188 1.00 0.00 N ATOM 1428 CA LEU A 92 -0.150 -2.458 0.932 1.00 0.00 C ATOM 1429 C LEU A 92 0.920 -1.398 0.667 1.00 0.00 C ATOM 1430 O LEU A 92 0.602 -0.268 0.298 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.344 -2.779 2.415 1.00 0.00 C ATOM 1432 CG LEU A 92 0.539 -1.999 3.391 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.297 -1.387 4.518 1.00 0.00 C ATOM 1434 CD2 LEU A 92 1.670 -2.877 3.929 1.00 0.00 C ATOM 0 H LEU A 92 0.144 -4.524 0.736 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.100 -2.044 0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.387 -2.595 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.162 -3.844 2.563 1.00 0.00 H new ATOM 0 HG LEU A 92 1.002 -1.174 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.355 -0.838 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.036 -0.706 4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.806 -2.180 5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.283 -2.298 4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.247 -3.736 4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.287 -3.224 3.100 1.00 0.00 H new ATOM 1446 N ALA A 93 2.167 -1.799 0.866 1.00 0.00 N ATOM 1447 CA ALA A 93 3.286 -0.897 0.653 1.00 0.00 C ATOM 1448 C ALA A 93 3.153 -0.241 -0.722 1.00 0.00 C ATOM 1449 O ALA A 93 2.975 0.973 -0.821 1.00 0.00 O ATOM 1450 CB ALA A 93 4.599 -1.668 0.806 1.00 0.00 C ATOM 0 H ALA A 93 2.427 -2.736 1.172 1.00 0.00 H new ATOM 0 HA ALA A 93 3.285 -0.102 1.399 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.439 -0.992 0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.658 -2.090 1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.636 -2.472 0.071 1.00 0.00 H new ATOM 1456 N VAL A 94 3.243 -1.072 -1.750 1.00 0.00 N ATOM 1457 CA VAL A 94 3.134 -0.587 -3.116 1.00 0.00 C ATOM 1458 C VAL A 94 2.045 0.485 -3.187 1.00 0.00 C ATOM 1459 O VAL A 94 2.251 1.546 -3.774 1.00 0.00 O ATOM 1460 CB VAL A 94 2.882 -1.758 -4.068 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.065 -1.312 -5.282 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.199 -2.405 -4.501 1.00 0.00 C ATOM 0 H VAL A 94 3.390 -2.078 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 94 4.068 -0.123 -3.432 1.00 0.00 H new ATOM 0 HB VAL A 94 2.301 -2.508 -3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.900 -2.163 -5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.104 -0.919 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.608 -0.535 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.992 -3.234 -5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.817 -1.666 -5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.728 -2.776 -3.623 1.00 0.00 H new ATOM 1472 N LEU A 95 0.910 0.172 -2.580 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.212 1.096 -2.567 1.00 0.00 C ATOM 1474 C LEU A 95 0.227 2.414 -1.925 1.00 0.00 C ATOM 1475 O LEU A 95 0.109 3.475 -2.536 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.425 0.456 -1.889 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.718 1.273 -1.919 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.944 0.363 -1.821 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.713 2.348 -0.830 1.00 0.00 C ATOM 0 H LEU A 95 0.743 -0.709 -2.093 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.529 1.326 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.616 -0.507 -2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.170 0.254 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.775 1.787 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.850 0.969 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.950 -0.331 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.907 -0.198 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.643 2.914 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.621 1.875 0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.871 3.022 -0.988 1.00 0.00 H new ATOM 1491 N LEU A 96 0.722 2.304 -0.702 1.00 0.00 N ATOM 1492 CA LEU A 96 1.179 3.474 0.029 1.00 0.00 C ATOM 1493 C LEU A 96 2.172 4.254 -0.834 1.00 0.00 C ATOM 1494 O LEU A 96 2.266 5.476 -0.728 1.00 0.00 O ATOM 1495 CB LEU A 96 1.738 3.068 1.395 1.00 0.00 C ATOM 1496 CG LEU A 96 0.706 2.649 2.444 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.767 1.142 2.701 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.874 3.457 3.732 1.00 0.00 C ATOM 0 H LEU A 96 0.817 1.422 -0.198 1.00 0.00 H new ATOM 0 HA LEU A 96 0.344 4.143 0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.435 2.243 1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.313 3.904 1.793 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.287 2.869 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.024 0.870 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.561 0.606 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.760 0.874 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.128 3.139 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.872 3.291 4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.742 4.517 3.516 1.00 0.00 H new ATOM 1510 N THR A 97 2.887 3.516 -1.670 1.00 0.00 N ATOM 1511 CA THR A 97 3.870 4.124 -2.552 1.00 0.00 C ATOM 1512 C THR A 97 3.175 4.841 -3.711 1.00 0.00 C ATOM 1513 O THR A 97 3.708 5.805 -4.258 1.00 0.00 O ATOM 1514 CB THR A 97 4.838 3.030 -3.007 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.749 2.898 -1.919 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.716 3.475 -4.178 1.00 0.00 C ATOM 0 H THR A 97 2.806 2.503 -1.756 1.00 0.00 H new ATOM 0 HA THR A 97 4.445 4.892 -2.034 1.00 0.00 H new ATOM 0 HB THR A 97 4.274 2.143 -3.294 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.514 3.495 -2.058 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.384 2.662 -4.461 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.085 3.738 -5.027 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.306 4.342 -3.882 1.00 0.00 H new ATOM 1524 N ALA A 98 1.995 4.342 -4.051 1.00 0.00 N ATOM 1525 CA ALA A 98 1.222 4.924 -5.135 1.00 0.00 C ATOM 1526 C ALA A 98 0.627 6.256 -4.674 1.00 0.00 C ATOM 1527 O ALA A 98 0.587 7.219 -5.439 1.00 0.00 O ATOM 1528 CB ALA A 98 0.149 3.931 -5.586 1.00 0.00 C ATOM 0 H ALA A 98 1.556 3.542 -3.595 1.00 0.00 H new ATOM 0 HA ALA A 98 1.860 5.128 -5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.431 4.367 -6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.625 3.013 -5.931 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.512 3.705 -4.749 1.00 0.00 H new ATOM 1534 N VAL A 99 0.180 6.268 -3.427 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.410 7.467 -2.856 1.00 0.00 C ATOM 1536 C VAL A 99 0.661 8.239 -2.083 1.00 0.00 C ATOM 1537 O VAL A 99 0.359 8.902 -1.092 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.618 7.095 -1.993 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.632 6.275 -2.794 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -1.182 6.347 -0.732 1.00 0.00 C ATOM 0 H VAL A 99 0.214 5.467 -2.796 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.779 8.124 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.105 8.019 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.481 6.024 -2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.978 6.858 -3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.160 5.358 -3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.060 6.095 -0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.659 5.433 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.516 6.980 -0.146 1.00 0.00 H new ATOM 1550 N GLU A 100 1.889 8.129 -2.567 1.00 0.00 N ATOM 1551 CA GLU A 100 3.006 8.809 -1.935 1.00 0.00 C ATOM 1552 C GLU A 100 2.724 10.309 -1.829 1.00 0.00 C ATOM 1553 O GLU A 100 3.001 11.064 -2.760 1.00 0.00 O ATOM 1554 CB GLU A 100 4.308 8.549 -2.694 1.00 0.00 C ATOM 1555 CG GLU A 100 5.408 9.512 -2.244 1.00 0.00 C ATOM 1556 CD GLU A 100 5.754 10.507 -3.354 1.00 0.00 C ATOM 1557 OE1 GLU A 100 6.479 10.090 -4.284 1.00 0.00 O ATOM 1558 OE2 GLU A 100 5.286 11.661 -3.249 1.00 0.00 O ATOM 0 H GLU A 100 2.135 7.579 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 100 3.125 8.409 -0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.630 7.521 -2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.137 8.661 -3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.082 10.052 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.298 8.948 -1.966 1.00 0.00 H new ATOM 1565 N GLY A 101 2.175 10.697 -0.687 1.00 0.00 N ATOM 1566 CA GLY A 101 1.852 12.093 -0.448 1.00 0.00 C ATOM 1567 C GLY A 101 1.118 12.699 -1.646 1.00 0.00 C ATOM 1568 O GLY A 101 1.730 13.353 -2.488 1.00 0.00 O ATOM 0 H GLY A 101 1.946 10.068 0.083 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.232 12.179 0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.767 12.654 -0.256 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.185 12.460 -1.683 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.010 12.974 -2.764 1.00 0.00 C ATOM 1574 C LYS A 102 -2.387 13.350 -2.214 1.00 0.00 C ATOM 1575 O LYS A 102 -2.788 12.873 -1.153 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.062 11.973 -3.920 1.00 0.00 C ATOM 1577 CG LYS A 102 0.302 11.852 -4.602 1.00 0.00 C ATOM 1578 CD LYS A 102 0.145 11.640 -6.109 1.00 0.00 C ATOM 1579 CE LYS A 102 1.464 11.191 -6.741 1.00 0.00 C ATOM 1580 NZ LYS A 102 1.540 11.633 -8.151 1.00 0.00 N ATOM 0 H LYS A 102 -0.690 11.917 -0.982 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.573 13.882 -3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.374 10.997 -3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.809 12.290 -4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.886 12.753 -4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.856 11.019 -4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.625 10.892 -6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.190 12.566 -6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.302 11.603 -6.179 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.548 10.105 -6.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.441 11.320 -8.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.751 11.220 -8.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.481 12.670 -8.193 1.00 0.00 H new ATOM 1594 N THR A 103 -3.073 14.203 -2.959 1.00 0.00 N ATOM 1595 CA THR A 103 -4.397 14.650 -2.560 1.00 0.00 C ATOM 1596 C THR A 103 -5.464 13.678 -3.069 1.00 0.00 C ATOM 1597 O THR A 103 -5.309 13.083 -4.134 1.00 0.00 O ATOM 1598 CB THR A 103 -4.587 16.080 -3.067 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.478 15.964 -4.483 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.426 16.998 -2.678 1.00 0.00 C ATOM 0 H THR A 103 -2.737 14.597 -3.838 1.00 0.00 H new ATOM 0 HA THR A 103 -4.501 14.659 -1.475 1.00 0.00 H new ATOM 0 HB THR A 103 -5.518 16.485 -2.671 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.591 16.847 -4.893 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.611 18.001 -3.062 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.340 17.036 -1.592 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.499 16.612 -3.102 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.522 13.547 -2.283 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.614 12.657 -2.641 1.00 0.00 C ATOM 1610 C ALA A 104 -7.900 12.784 -4.139 1.00 0.00 C ATOM 1611 O ALA A 104 -7.872 11.792 -4.866 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.840 12.982 -1.784 1.00 0.00 C ATOM 0 H ALA A 104 -6.647 14.042 -1.400 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.344 11.620 -2.444 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.659 12.315 -2.052 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.593 12.848 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.142 14.015 -1.958 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.168 14.013 -4.555 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.458 14.282 -5.953 1.00 0.00 C ATOM 1620 C ALA A 105 -7.372 13.650 -6.826 1.00 0.00 C ATOM 1621 O ALA A 105 -7.676 12.947 -7.789 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.573 15.793 -6.169 1.00 0.00 C ATOM 0 H ALA A 105 -8.190 14.833 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.411 13.838 -6.239 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.791 15.995 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.377 16.189 -5.549 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.633 16.272 -5.894 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.129 13.922 -6.459 1.00 0.00 N ATOM 1629 CA GLU A 106 -4.996 13.389 -7.196 1.00 0.00 C ATOM 1630 C GLU A 106 -5.118 11.870 -7.330 1.00 0.00 C ATOM 1631 O GLU A 106 -4.958 11.324 -8.421 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.675 13.776 -6.529 1.00 0.00 C ATOM 1633 CG GLU A 106 -2.960 14.871 -7.322 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.612 14.375 -7.850 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -1.570 13.204 -8.285 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.655 15.178 -7.806 1.00 0.00 O ATOM 0 H GLU A 106 -5.881 14.505 -5.660 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.001 13.825 -8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.864 14.123 -5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.032 12.899 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.586 15.189 -8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.807 15.744 -6.687 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.401 11.229 -6.205 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.546 9.784 -6.183 1.00 0.00 C ATOM 1645 C LEU A 107 -6.589 9.364 -7.221 1.00 0.00 C ATOM 1646 O LEU A 107 -6.380 8.407 -7.965 1.00 0.00 O ATOM 1647 CB LEU A 107 -5.859 9.298 -4.766 1.00 0.00 C ATOM 1648 CG LEU A 107 -4.720 9.412 -3.751 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.114 8.784 -2.413 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -3.428 8.810 -4.308 1.00 0.00 C ATOM 0 H LEU A 107 -5.534 11.685 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.608 9.303 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.712 9.863 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.167 8.254 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.530 10.469 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.287 8.878 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.990 9.296 -2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.346 7.729 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.634 8.904 -3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.587 7.757 -4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.141 9.340 -5.216 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.690 10.101 -7.238 1.00 0.00 N ATOM 1663 CA GLN A 108 -8.766 9.818 -8.173 1.00 0.00 C ATOM 1664 C GLN A 108 -8.270 9.961 -9.613 1.00 0.00 C ATOM 1665 O GLN A 108 -8.699 9.223 -10.498 1.00 0.00 O ATOM 1666 CB GLN A 108 -9.970 10.726 -7.915 1.00 0.00 C ATOM 1667 CG GLN A 108 -10.594 10.434 -6.549 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.114 10.607 -6.592 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -12.682 11.087 -7.558 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -12.737 10.191 -5.493 1.00 0.00 N ATOM 0 H GLN A 108 -7.860 10.894 -6.619 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.090 8.788 -8.022 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.659 11.770 -7.961 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.714 10.580 -8.698 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.349 9.417 -6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.169 11.103 -5.801 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.200 9.798 -4.720 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.752 10.265 -5.423 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.372 10.917 -9.803 1.00 0.00 N ATOM 1680 CA ALA A 109 -6.812 11.167 -11.121 1.00 0.00 C ATOM 1681 C ALA A 109 -5.813 10.060 -11.464 1.00 0.00 C ATOM 1682 O ALA A 109 -5.514 9.830 -12.635 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.174 12.557 -11.149 1.00 0.00 C ATOM 0 H ALA A 109 -7.018 11.528 -9.066 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.594 11.152 -11.880 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.754 12.745 -12.137 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.931 13.309 -10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.382 12.609 -10.402 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.325 9.403 -10.422 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.366 8.326 -10.599 1.00 0.00 C ATOM 1691 C GLN A 110 -4.595 7.234 -9.552 1.00 0.00 C ATOM 1692 O GLN A 110 -4.223 7.395 -8.391 1.00 0.00 O ATOM 1693 CB GLN A 110 -2.931 8.853 -10.535 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.060 8.203 -11.612 1.00 0.00 C ATOM 1695 CD GLN A 110 -0.608 8.082 -11.144 1.00 0.00 C ATOM 1696 OE1 GLN A 110 0.089 9.063 -10.940 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.194 6.829 -10.984 1.00 0.00 N ATOM 0 H GLN A 110 -5.576 9.596 -9.452 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.515 7.892 -11.588 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.931 9.935 -10.666 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.509 8.651 -9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.451 7.215 -11.854 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.103 8.795 -12.526 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.830 6.054 -11.173 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.759 6.643 -10.673 1.00 0.00 H new ATOM 1706 N SER A 111 -5.207 6.148 -10.001 1.00 0.00 N ATOM 1707 CA SER A 111 -5.490 5.030 -9.117 1.00 0.00 C ATOM 1708 C SER A 111 -4.192 4.302 -8.761 1.00 0.00 C ATOM 1709 O SER A 111 -3.238 4.311 -9.537 1.00 0.00 O ATOM 1710 CB SER A 111 -6.483 4.059 -9.759 1.00 0.00 C ATOM 1711 OG SER A 111 -7.831 4.367 -9.413 1.00 0.00 O ATOM 0 H SER A 111 -5.515 6.019 -10.965 1.00 0.00 H new ATOM 0 HA SER A 111 -5.942 5.421 -8.205 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.371 4.090 -10.843 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.251 3.042 -9.443 1.00 0.00 H new ATOM 0 HG SER A 111 -8.434 3.726 -9.844 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.198 3.673 -7.555 1.00 0.00 N ATOM 1718 CA PRO A 112 -3.033 2.943 -7.086 1.00 0.00 C ATOM 1719 C PRO A 112 -2.891 1.608 -7.820 1.00 0.00 C ATOM 1720 O PRO A 112 -1.968 0.841 -7.549 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.248 2.778 -5.590 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.732 3.009 -5.354 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.311 3.641 -6.610 1.00 0.00 C ATOM 0 HA PRO A 112 -2.099 3.468 -7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.950 1.783 -5.260 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.647 3.493 -5.028 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.235 2.067 -5.134 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.885 3.660 -4.494 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.145 3.056 -6.999 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.690 4.643 -6.410 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.819 1.371 -8.736 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.809 0.142 -9.511 1.00 0.00 C ATOM 1733 C LEU A 113 -2.795 0.271 -10.650 1.00 0.00 C ATOM 1734 O LEU A 113 -2.309 -0.732 -11.170 1.00 0.00 O ATOM 1735 CB LEU A 113 -5.222 -0.206 -9.982 1.00 0.00 C ATOM 1736 CG LEU A 113 -6.345 0.037 -8.972 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.674 0.299 -9.682 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -6.446 -1.120 -7.976 1.00 0.00 C ATOM 0 H LEU A 113 -4.583 2.009 -8.959 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.489 -0.696 -8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.437 0.373 -10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.239 -1.258 -10.269 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.103 0.934 -8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.455 0.469 -8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.580 1.179 -10.318 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.936 -0.564 -10.294 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.252 -0.922 -7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.653 -2.045 -8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.505 -1.218 -7.435 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.507 1.515 -11.005 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.560 1.788 -12.072 1.00 0.00 C ATOM 1752 C ALA A 114 -0.201 1.185 -11.710 1.00 0.00 C ATOM 1753 O ALA A 114 0.419 0.507 -12.529 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.482 3.298 -12.312 1.00 0.00 C ATOM 0 H ALA A 114 -2.913 2.345 -10.572 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.888 1.326 -13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.771 3.503 -13.113 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.466 3.673 -12.595 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.153 3.795 -11.399 1.00 0.00 H new ATOM 1760 N LEU A 115 0.221 1.452 -10.484 1.00 0.00 N ATOM 1761 CA LEU A 115 1.495 0.944 -10.003 1.00 0.00 C ATOM 1762 C LEU A 115 1.482 -0.585 -10.059 1.00 0.00 C ATOM 1763 O LEU A 115 2.303 -1.192 -10.745 1.00 0.00 O ATOM 1764 CB LEU A 115 1.808 1.506 -8.615 1.00 0.00 C ATOM 1765 CG LEU A 115 3.183 2.156 -8.449 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.064 3.526 -7.779 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.139 1.230 -7.695 1.00 0.00 C ATOM 0 H LEU A 115 -0.297 2.014 -9.808 1.00 0.00 H new ATOM 0 HA LEU A 115 2.307 1.281 -10.647 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.046 2.244 -8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.720 0.698 -7.889 1.00 0.00 H new ATOM 0 HG LEU A 115 3.607 2.318 -9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.055 3.966 -7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.441 4.178 -8.392 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.611 3.411 -6.794 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.109 1.716 -7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.733 1.014 -6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.257 0.299 -8.250 1.00 0.00 H new ATOM 1779 N PHE A 116 0.542 -1.164 -9.327 1.00 0.00 N ATOM 1780 CA PHE A 116 0.412 -2.611 -9.285 1.00 0.00 C ATOM 1781 C PHE A 116 0.435 -3.205 -10.694 1.00 0.00 C ATOM 1782 O PHE A 116 1.101 -4.211 -10.937 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.939 -2.919 -8.636 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.965 -2.711 -7.121 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.097 -3.392 -6.326 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -1.855 -1.843 -6.569 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -0.120 -3.199 -4.920 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -1.878 -1.650 -5.162 1.00 0.00 C ATOM 1789 CZ PHE A 116 -1.010 -2.331 -4.367 1.00 0.00 C ATOM 0 H PHE A 116 -0.137 -0.658 -8.758 1.00 0.00 H new ATOM 0 HA PHE A 116 1.241 -3.043 -8.725 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.702 -2.288 -9.092 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.208 -3.952 -8.855 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.610 -4.080 -6.765 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.544 -1.301 -7.200 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.569 -3.741 -4.289 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -2.585 -0.962 -4.723 1.00 0.00 H new ATOM 0 HZ PHE A 116 -1.027 -2.183 -3.297 1.00 0.00 H new ATOM 1799 N ASP A 117 -0.300 -2.559 -11.587 1.00 0.00 N ATOM 1800 CA ASP A 117 -0.371 -3.011 -12.966 1.00 0.00 C ATOM 1801 C ASP A 117 0.982 -2.786 -13.643 1.00 0.00 C ATOM 1802 O ASP A 117 1.472 -3.655 -14.364 1.00 0.00 O ATOM 1803 CB ASP A 117 -1.427 -2.227 -13.748 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.633 -2.685 -15.193 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -1.289 -3.854 -15.473 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.131 -1.857 -15.986 1.00 0.00 O ATOM 0 H ASP A 117 -0.852 -1.726 -11.382 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.636 -4.068 -12.961 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -2.378 -2.301 -13.220 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.146 -1.174 -13.753 1.00 0.00 H new ATOM 1811 N GLU A 118 1.549 -1.616 -13.387 1.00 0.00 N ATOM 1812 CA GLU A 118 2.837 -1.267 -13.963 1.00 0.00 C ATOM 1813 C GLU A 118 3.890 -2.307 -13.578 1.00 0.00 C ATOM 1814 O GLU A 118 4.470 -2.959 -14.445 1.00 0.00 O ATOM 1815 CB GLU A 118 3.268 0.136 -13.530 1.00 0.00 C ATOM 1816 CG GLU A 118 3.237 1.108 -14.712 1.00 0.00 C ATOM 1817 CD GLU A 118 4.654 1.487 -15.147 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.525 1.546 -14.253 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.833 1.708 -16.364 1.00 0.00 O ATOM 0 H GLU A 118 1.140 -0.898 -12.789 1.00 0.00 H new ATOM 0 HA GLU A 118 2.739 -1.263 -15.049 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.608 0.496 -12.741 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.274 0.099 -13.112 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.706 0.653 -15.548 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.685 2.006 -14.435 1.00 0.00 H new ATOM 1826 N LEU A 119 4.105 -2.431 -12.276 1.00 0.00 N ATOM 1827 CA LEU A 119 5.079 -3.382 -11.766 1.00 0.00 C ATOM 1828 C LEU A 119 4.676 -4.796 -12.190 1.00 0.00 C ATOM 1829 O LEU A 119 5.532 -5.659 -12.377 1.00 0.00 O ATOM 1830 CB LEU A 119 5.247 -3.217 -10.254 1.00 0.00 C ATOM 1831 CG LEU A 119 5.889 -1.909 -9.789 1.00 0.00 C ATOM 1832 CD1 LEU A 119 5.765 -1.746 -8.273 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.342 -1.813 -10.259 1.00 0.00 C ATOM 0 H LEU A 119 3.622 -1.889 -11.559 1.00 0.00 H new ATOM 0 HA LEU A 119 6.062 -3.189 -12.196 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.265 -3.302 -9.788 1.00 0.00 H new ATOM 0 HB3 LEU A 119 5.849 -4.046 -9.883 1.00 0.00 H new ATOM 0 HG LEU A 119 5.348 -1.081 -10.247 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.229 -0.808 -7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.712 -1.737 -7.993 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.265 -2.577 -7.776 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.774 -0.874 -9.915 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.913 -2.647 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.375 -1.850 -11.348 1.00 0.00 H new ATOM 1845 N GLY A 120 3.372 -4.988 -12.329 1.00 0.00 N ATOM 1846 CA GLY A 120 2.846 -6.282 -12.727 1.00 0.00 C ATOM 1847 C GLY A 120 2.668 -7.199 -11.515 1.00 0.00 C ATOM 1848 O GLY A 120 2.984 -8.386 -11.579 1.00 0.00 O ATOM 0 H GLY A 120 2.665 -4.269 -12.173 1.00 0.00 H new ATOM 0 HA2 GLY A 120 1.889 -6.150 -13.231 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.522 -6.748 -13.444 1.00 0.00 H new ATOM 1852 N LEU A 121 2.164 -6.613 -10.439 1.00 0.00 N ATOM 1853 CA LEU A 121 1.941 -7.362 -9.214 1.00 0.00 C ATOM 1854 C LEU A 121 0.577 -8.050 -9.284 1.00 0.00 C ATOM 1855 O LEU A 121 0.454 -9.228 -8.952 1.00 0.00 O ATOM 1856 CB LEU A 121 2.111 -6.455 -7.993 1.00 0.00 C ATOM 1857 CG LEU A 121 3.352 -5.560 -7.990 1.00 0.00 C ATOM 1858 CD1 LEU A 121 3.457 -4.774 -6.682 1.00 0.00 C ATOM 1859 CD2 LEU A 121 4.616 -6.374 -8.273 1.00 0.00 C ATOM 0 H LEU A 121 1.904 -5.628 -10.390 1.00 0.00 H new ATOM 0 HA LEU A 121 2.689 -8.147 -9.105 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.229 -5.820 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.137 -7.081 -7.101 1.00 0.00 H new ATOM 0 HG LEU A 121 3.251 -4.833 -8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.347 -4.146 -6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.574 -4.147 -6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.525 -5.468 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.483 -5.714 -8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.735 -7.139 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.531 -6.850 -9.250 1.00 0.00 H new ATOM 1871 N ARG A 122 -0.415 -7.286 -9.717 1.00 0.00 N ATOM 1872 CA ARG A 122 -1.766 -7.808 -9.835 1.00 0.00 C ATOM 1873 C ARG A 122 -1.840 -8.839 -10.962 1.00 0.00 C ATOM 1874 O ARG A 122 -2.703 -9.717 -10.950 1.00 0.00 O ATOM 1875 CB ARG A 122 -2.768 -6.685 -10.112 1.00 0.00 C ATOM 1876 CG ARG A 122 -4.206 -7.197 -10.011 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.748 -7.585 -11.389 1.00 0.00 C ATOM 1878 NE ARG A 122 -4.943 -6.373 -12.216 1.00 0.00 N ATOM 1879 CZ ARG A 122 -4.061 -5.933 -13.123 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -2.918 -6.602 -13.326 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -4.321 -4.824 -13.828 1.00 0.00 N ATOM 0 H ARG A 122 -0.310 -6.309 -9.991 1.00 0.00 H new ATOM 0 HA ARG A 122 -2.022 -8.282 -8.888 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -2.616 -5.873 -9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.593 -6.274 -11.106 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.243 -8.060 -9.346 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.840 -6.427 -9.570 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.054 -8.265 -11.883 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.693 -8.117 -11.281 1.00 0.00 H new ATOM 0 HE ARG A 122 -5.803 -5.840 -12.087 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -2.719 -7.447 -12.790 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -2.247 -6.267 -14.017 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -5.191 -4.314 -13.674 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -3.649 -4.489 -14.519 1.00 0.00 H new ATOM 2032 N LEU A 133 -7.092 -6.747 -3.687 1.00 0.00 N ATOM 2033 CA LEU A 133 -6.307 -5.561 -3.983 1.00 0.00 C ATOM 2034 C LEU A 133 -7.249 -4.406 -4.333 1.00 0.00 C ATOM 2035 O LEU A 133 -7.298 -3.404 -3.622 1.00 0.00 O ATOM 2036 CB LEU A 133 -5.272 -5.861 -5.069 1.00 0.00 C ATOM 2037 CG LEU A 133 -5.127 -4.805 -6.167 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -4.804 -3.434 -5.571 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -4.092 -5.236 -7.208 1.00 0.00 C ATOM 0 HA LEU A 133 -5.736 -5.253 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -4.302 -5.995 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.531 -6.811 -5.537 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.083 -4.714 -6.682 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.706 -2.702 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.607 -3.131 -4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.868 -3.490 -5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.008 -4.468 -7.977 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.125 -5.373 -6.724 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.405 -6.175 -7.665 1.00 0.00 H new ATOM 2051 N ASN A 134 -7.973 -4.586 -5.428 1.00 0.00 N ATOM 2052 CA ASN A 134 -8.910 -3.572 -5.880 1.00 0.00 C ATOM 2053 C ASN A 134 -9.803 -3.152 -4.712 1.00 0.00 C ATOM 2054 O ASN A 134 -10.213 -1.995 -4.624 1.00 0.00 O ATOM 2055 CB ASN A 134 -9.810 -4.112 -6.994 1.00 0.00 C ATOM 2056 CG ASN A 134 -10.944 -4.963 -6.418 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -11.785 -4.497 -5.667 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -10.919 -6.233 -6.811 1.00 0.00 N ATOM 0 H ASN A 134 -7.930 -5.419 -6.015 1.00 0.00 H new ATOM 0 HA ASN A 134 -8.336 -2.726 -6.258 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -10.227 -3.282 -7.564 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -9.218 -4.710 -7.687 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.633 -6.883 -6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -10.186 -6.557 -7.442 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.079 -4.114 -3.844 1.00 0.00 N ATOM 2066 CA ALA A 135 -10.917 -3.858 -2.684 1.00 0.00 C ATOM 2067 C ALA A 135 -10.231 -2.830 -1.782 1.00 0.00 C ATOM 2068 O ALA A 135 -10.895 -1.994 -1.171 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.200 -5.174 -1.958 1.00 0.00 C ATOM 0 H ALA A 135 -9.737 -5.072 -3.920 1.00 0.00 H new ATOM 0 HA ALA A 135 -11.877 -3.441 -2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.828 -4.982 -1.088 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -11.714 -5.859 -2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.260 -5.621 -1.635 1.00 0.00 H new ATOM 2075 N LEU A 136 -8.911 -2.926 -1.727 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.127 -2.015 -0.909 1.00 0.00 C ATOM 2077 C LEU A 136 -8.085 -0.641 -1.582 1.00 0.00 C ATOM 2078 O LEU A 136 -8.100 0.386 -0.905 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.744 -2.603 -0.626 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.642 -3.519 0.596 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.428 -4.444 0.488 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.630 -2.706 1.891 1.00 0.00 C ATOM 0 H LEU A 136 -8.364 -3.621 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.595 -1.880 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.423 -3.164 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.040 -1.780 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.528 -4.153 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.379 -5.084 1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.520 -5.062 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.519 -3.846 0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.557 -3.381 2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.775 -2.030 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.550 -2.126 1.965 1.00 0.00 H new ATOM 2094 N SER A 137 -8.033 -0.667 -2.906 1.00 0.00 N ATOM 2095 CA SER A 137 -7.989 0.563 -3.677 1.00 0.00 C ATOM 2096 C SER A 137 -9.294 1.341 -3.497 1.00 0.00 C ATOM 2097 O SER A 137 -9.278 2.498 -3.078 1.00 0.00 O ATOM 2098 CB SER A 137 -7.743 0.275 -5.160 1.00 0.00 C ATOM 2099 OG SER A 137 -7.221 1.411 -5.845 1.00 0.00 O ATOM 0 H SER A 137 -8.020 -1.521 -3.464 1.00 0.00 H new ATOM 0 HA SER A 137 -7.160 1.167 -3.309 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.047 -0.558 -5.257 1.00 0.00 H new ATOM 0 HB3 SER A 137 -8.677 -0.034 -5.629 1.00 0.00 H new ATOM 0 HG SER A 137 -7.509 1.389 -6.781 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.392 0.676 -3.824 1.00 0.00 N ATOM 2106 CA GLU A 138 -11.703 1.291 -3.703 1.00 0.00 C ATOM 2107 C GLU A 138 -11.869 1.920 -2.318 1.00 0.00 C ATOM 2108 O GLU A 138 -12.583 2.910 -2.164 1.00 0.00 O ATOM 2109 CB GLU A 138 -12.813 0.274 -3.980 1.00 0.00 C ATOM 2110 CG GLU A 138 -12.896 -0.765 -2.860 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.222 -1.526 -2.917 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.222 -0.895 -3.322 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.206 -2.722 -2.554 1.00 0.00 O ATOM 0 H GLU A 138 -10.401 -0.283 -4.173 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.783 2.080 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.769 0.790 -4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.625 -0.225 -4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.066 -1.466 -2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.797 -0.272 -1.893 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.198 1.320 -1.346 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.262 1.809 0.020 1.00 0.00 C ATOM 2122 C ALA A 139 -10.825 3.275 0.054 1.00 0.00 C ATOM 2123 O ALA A 139 -11.388 4.078 0.796 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.400 0.923 0.921 1.00 0.00 C ATOM 0 H ALA A 139 -10.607 0.499 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.284 1.761 0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.448 1.290 1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.770 -0.102 0.885 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.367 0.948 0.575 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.824 3.579 -0.760 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.304 4.934 -0.832 1.00 0.00 C ATOM 2132 C ILE A 140 -10.285 5.811 -1.614 1.00 0.00 C ATOM 2133 O ILE A 140 -10.533 6.956 -1.240 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.887 4.934 -1.408 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.001 3.918 -0.684 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.285 6.341 -1.382 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.596 3.886 -1.289 1.00 0.00 C ATOM 0 H ILE A 140 -9.360 2.910 -1.375 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.218 5.362 0.167 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.942 4.626 -2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.939 4.173 0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.451 2.927 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.277 6.313 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.904 7.013 -1.977 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.244 6.700 -0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.987 3.156 -0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.659 3.607 -2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.140 4.872 -1.202 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.817 5.239 -2.685 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.765 5.954 -3.522 1.00 0.00 C ATOM 2151 C ILE A 141 -12.937 6.433 -2.663 1.00 0.00 C ATOM 2152 O ILE A 141 -13.285 7.612 -2.684 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.187 5.089 -4.711 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -10.972 4.661 -5.537 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.236 5.805 -5.565 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.054 5.851 -5.819 1.00 0.00 C ATOM 0 H ILE A 141 -10.609 4.289 -2.992 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.301 6.842 -3.952 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.650 4.181 -4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.418 3.889 -5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.304 4.222 -6.478 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.519 5.168 -6.403 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.116 6.018 -4.958 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.821 6.740 -5.943 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.199 5.519 -6.407 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.604 6.611 -6.374 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.705 6.272 -4.876 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.513 5.493 -1.927 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.639 5.805 -1.063 1.00 0.00 C ATOM 2170 C ALA A 142 -14.237 6.916 -0.091 1.00 0.00 C ATOM 2171 O ALA A 142 -15.050 7.777 0.243 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.095 4.535 -0.341 1.00 0.00 C ATOM 0 H ALA A 142 -13.221 4.516 -1.911 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.484 6.169 -1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.940 4.768 0.307 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.397 3.788 -1.075 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.274 4.143 0.260 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.984 6.862 0.335 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.465 7.853 1.262 1.00 0.00 C ATOM 2180 C ALA A 143 -12.385 9.210 0.559 1.00 0.00 C ATOM 2181 O ALA A 143 -12.960 10.191 1.028 1.00 0.00 O ATOM 2182 CB ALA A 143 -11.107 7.392 1.795 1.00 0.00 C ATOM 0 H ALA A 143 -12.313 6.147 0.055 1.00 0.00 H new ATOM 0 HA ALA A 143 -13.131 7.964 2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.718 8.136 2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.223 6.439 2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.411 7.273 0.964 1.00 0.00 H new ATOM 2188 N THR A 144 -11.667 9.222 -0.555 1.00 0.00 N ATOM 2189 CA THR A 144 -11.505 10.442 -1.327 1.00 0.00 C ATOM 2190 C THR A 144 -12.870 11.010 -1.721 1.00 0.00 C ATOM 2191 O THR A 144 -13.083 12.220 -1.662 1.00 0.00 O ATOM 2192 CB THR A 144 -10.609 10.126 -2.527 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.219 8.986 -3.125 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.223 9.631 -2.108 1.00 0.00 C ATOM 0 H THR A 144 -11.191 8.406 -0.941 1.00 0.00 H new ATOM 0 HA THR A 144 -11.022 11.222 -0.738 1.00 0.00 H new ATOM 0 HB THR A 144 -10.504 11.017 -3.147 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.931 8.652 -2.541 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.628 9.421 -2.997 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.728 10.398 -1.512 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.325 8.721 -1.517 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.759 10.109 -2.114 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.097 10.505 -2.517 1.00 0.00 C ATOM 2204 C LYS A 145 -15.701 11.413 -1.444 1.00 0.00 C ATOM 2205 O LYS A 145 -16.473 12.319 -1.755 1.00 0.00 O ATOM 2206 CB LYS A 145 -15.949 9.273 -2.831 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.506 9.340 -4.255 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.545 8.242 -4.489 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.208 7.425 -5.738 1.00 0.00 C ATOM 2210 NZ LYS A 145 -17.444 5.984 -5.494 1.00 0.00 N ATOM 0 H LYS A 145 -13.578 9.106 -2.162 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.061 11.083 -3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.348 8.371 -2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.771 9.203 -2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.959 10.317 -4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.693 9.235 -4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.587 7.585 -3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.533 8.689 -4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.818 7.763 -6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.167 7.587 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.210 5.444 -6.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -16.844 5.662 -4.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.444 5.832 -5.251 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.327 11.138 -0.203 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.823 11.918 0.918 1.00 0.00 C ATOM 2226 C GLN A 146 -15.135 13.285 0.958 1.00 0.00 C ATOM 2227 O GLN A 146 -15.799 14.314 1.074 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.628 11.168 2.237 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.955 11.024 2.986 1.00 0.00 C ATOM 2230 CD GLN A 146 -17.045 12.027 4.138 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -17.155 13.227 3.943 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -16.994 11.472 5.345 1.00 0.00 N ATOM 0 H GLN A 146 -14.686 10.386 0.051 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.893 12.074 0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -15.208 10.182 2.040 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.910 11.701 2.860 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.785 11.181 2.297 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -17.050 10.010 3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -16.901 10.460 5.438 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -17.048 12.058 6.178 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.814 13.250 0.861 1.00 0.00 N ATOM 2242 CA VAL A 147 -13.030 14.473 0.885 1.00 0.00 C ATOM 2243 C VAL A 147 -13.496 15.395 -0.244 1.00 0.00 C ATOM 2244 O VAL A 147 -13.721 16.584 -0.026 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.539 14.140 0.807 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.689 15.411 0.856 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.136 13.169 1.919 1.00 0.00 C ATOM 0 H VAL A 147 -13.267 12.394 0.766 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.182 15.006 1.824 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.355 13.651 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.633 15.145 0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.947 16.054 0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.880 15.941 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.071 12.948 1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.343 13.621 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.706 12.245 1.820 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.627 14.810 -1.426 1.00 0.00 N ATOM 2258 CA LEU A 148 -14.062 15.564 -2.590 1.00 0.00 C ATOM 2259 C LEU A 148 -15.509 16.018 -2.386 1.00 0.00 C ATOM 2260 O LEU A 148 -15.939 17.013 -2.968 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.846 14.750 -3.867 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.631 15.137 -4.712 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.632 14.390 -6.047 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.556 16.653 -4.903 1.00 0.00 C ATOM 0 H LEU A 148 -13.440 13.823 -1.603 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.459 16.464 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.753 13.699 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.738 14.840 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.731 14.836 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.758 14.683 -6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.602 13.316 -5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.537 14.638 -6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.683 16.901 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.457 17.001 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.474 17.139 -3.931 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.220 15.267 -1.558 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.609 15.580 -1.271 1.00 0.00 C ATOM 2278 C GLU A 149 -17.698 16.744 -0.282 1.00 0.00 C ATOM 2279 O GLU A 149 -18.388 17.730 -0.539 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.349 14.351 -0.738 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.524 14.761 0.152 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.642 13.718 0.100 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -21.039 13.368 -1.033 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.075 13.295 1.193 1.00 0.00 O ATOM 0 H GLU A 149 -15.860 14.443 -1.077 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.092 15.881 -2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.712 13.751 -1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.660 13.725 -0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.182 14.881 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.909 15.728 -0.171 1.00 0.00 H new