USER MOD reduce.3.24.130724 H: found=0, std=0, add=1020, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1022 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 63 LYS NZ :NH3+ 144:sc= -6.08! (180deg=-8.18!) USER MOD Set 1.2: A 86 MET CE :methyl -163:sc= -0.338 (180deg=-1.48) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.613 USER MOD Single : A 21 HIS : no HD1:sc= -5.67! C(o=-5.7!,f=-17!) USER MOD Single : A 35 SER OG : rot 102:sc= 0.458! USER MOD Single : A 39 LYS NZ :NH3+ -119:sc= -2.1 (180deg=-7.32!) USER MOD Single : A 40 THR OG1 : rot -20:sc= 0.827 USER MOD Single : A 47 THR OG1 : rot 65:sc= 0.32 USER MOD Single : A 48 LYS NZ :NH3+ -171:sc= 1.11 (180deg=0.62) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -159:sc= -3.18 (180deg=-4.84!) USER MOD Single : A 64 LYS NZ :NH3+ -148:sc= 0.149! (180deg=-1.73!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl 136:sc= -5.94 (180deg=-10.8!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.407 USER MOD Single : A 80 TYR OH : rot -64:sc= 0.825 USER MOD Single : A 82 ASN : amide:sc= -0.0497 K(o=-0.05,f=-0.59) USER MOD Single : A 87 CYS SG : rot 180:sc= -3.51! USER MOD Single : A 91 THR OG1 : rot 22:sc= 0.403! USER MOD Single : A 95 LYS NZ :NH3+ -148:sc= -0.161 (180deg=-1.43!) USER MOD Single : A 97 ASN : amide:sc= -7.26! C(o=-7.3!,f=-12!) USER MOD Single : A 101 TYR OH : rot -80:sc= -0.279 USER MOD Single : A 103 ASN :FLIP amide:sc= -3.1! C(o=-6.6!,f=-3.1!) USER MOD Single : A 106 CYS SG : rot 77:sc= -0.136! USER MOD Single : A 107 SER OG : rot 180:sc= -0.0133 USER MOD Single : A 111 GLN : amide:sc= -6.99! C(o=-7!,f=-7.1!) USER MOD Single : A 112 ASN :FLIP amide:sc= -5.33! C(o=-7.1!,f=-5.3!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc=-0.00461 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 166:sc= 0.0514 (180deg=0.0241) USER MOD Single : A 126 THR OG1 : rot -17:sc= -0.344 USER MOD Single : A 128 LYS NZ :NH3+ -160:sc= -5.82! (180deg=-6.74!) USER MOD ----------------------------------------------------------------- ATOM 164 N ALA A 11 -8.638 -18.520 6.604 1.00 1.00 N ATOM 165 CA ALA A 11 -7.270 -18.722 6.140 1.00 1.00 C ATOM 166 C ALA A 11 -6.524 -19.676 7.058 1.00 1.00 C ATOM 167 O ALA A 11 -7.063 -20.690 7.502 1.00 1.00 O ATOM 168 CB ALA A 11 -6.523 -17.390 6.107 1.00 1.00 C ATOM 0 HA ALA A 11 -7.317 -19.148 5.138 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -5.503 -17.553 5.759 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -7.032 -16.704 5.430 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -6.500 -16.961 7.109 1.00 1.00 H new ATOM 174 N THR A 12 -5.279 -19.328 7.337 1.00 1.00 N ATOM 175 CA THR A 12 -4.436 -20.131 8.204 1.00 1.00 C ATOM 176 C THR A 12 -3.613 -19.213 9.090 1.00 1.00 C ATOM 177 O THR A 12 -3.692 -19.277 10.318 1.00 1.00 O ATOM 178 CB THR A 12 -3.505 -21.005 7.367 1.00 1.00 C ATOM 179 OG1 THR A 12 -4.266 -21.994 6.689 1.00 1.00 O ATOM 180 CG2 THR A 12 -2.482 -21.684 8.279 1.00 1.00 C ATOM 0 H THR A 12 -4.828 -18.489 6.972 1.00 1.00 H new ATOM 0 HA THR A 12 -5.063 -20.774 8.821 1.00 1.00 H new ATOM 0 HB THR A 12 -2.984 -20.384 6.638 1.00 1.00 H new ATOM 0 HG1 THR A 12 -3.669 -22.554 6.150 1.00 1.00 H new ATOM 0 HG21 THR A 12 -1.818 -22.308 7.680 1.00 1.00 H new ATOM 0 HG22 THR A 12 -1.897 -20.925 8.798 1.00 1.00 H new ATOM 0 HG23 THR A 12 -3.001 -22.304 9.010 1.00 1.00 H new ATOM 188 N GLU A 13 -2.822 -18.352 8.458 1.00 1.00 N ATOM 189 CA GLU A 13 -1.998 -17.426 9.200 1.00 1.00 C ATOM 190 C GLU A 13 -2.856 -16.691 10.216 1.00 1.00 C ATOM 191 O GLU A 13 -4.081 -16.665 10.083 1.00 1.00 O ATOM 192 CB GLU A 13 -1.313 -16.470 8.237 1.00 1.00 C ATOM 193 CG GLU A 13 -0.515 -17.304 7.223 1.00 1.00 C ATOM 194 CD GLU A 13 0.988 -17.048 7.356 1.00 1.00 C ATOM 195 OE1 GLU A 13 1.360 -15.957 7.758 1.00 1.00 O ATOM 196 OE2 GLU A 13 1.742 -17.966 7.079 1.00 1.00 O ATOM 0 H GLU A 13 -2.739 -18.282 7.444 1.00 1.00 H new ATOM 0 HA GLU A 13 -1.220 -17.962 9.744 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -2.051 -15.852 7.725 1.00 1.00 H new ATOM 0 HB3 GLU A 13 -0.651 -15.794 8.778 1.00 1.00 H new ATOM 0 HG2 GLU A 13 -0.721 -18.363 7.377 1.00 1.00 H new ATOM 0 HG3 GLU A 13 -0.840 -17.060 6.212 1.00 1.00 H new ATOM 203 N THR A 14 -2.227 -16.118 11.239 1.00 1.00 N ATOM 204 CA THR A 14 -2.980 -15.414 12.275 1.00 1.00 C ATOM 205 C THR A 14 -2.540 -13.964 12.441 1.00 1.00 C ATOM 206 O THR A 14 -1.391 -13.608 12.206 1.00 1.00 O ATOM 207 CB THR A 14 -2.794 -16.142 13.607 1.00 1.00 C ATOM 208 OG1 THR A 14 -1.725 -17.070 13.490 1.00 1.00 O ATOM 209 CG2 THR A 14 -4.070 -16.891 13.969 1.00 1.00 C ATOM 0 H THR A 14 -1.216 -16.126 11.373 1.00 1.00 H new ATOM 0 HA THR A 14 -4.026 -15.407 11.969 1.00 1.00 H new ATOM 0 HB THR A 14 -2.569 -15.414 14.386 1.00 1.00 H new ATOM 0 HG1 THR A 14 -1.602 -17.537 14.343 1.00 1.00 H new ATOM 0 HG21 THR A 14 -3.932 -17.408 14.919 1.00 1.00 H new ATOM 0 HG22 THR A 14 -4.894 -16.184 14.058 1.00 1.00 H new ATOM 0 HG23 THR A 14 -4.298 -17.619 13.190 1.00 1.00 H new ATOM 217 N LEU A 15 -3.478 -13.143 12.873 1.00 1.00 N ATOM 218 CA LEU A 15 -3.202 -11.729 13.100 1.00 1.00 C ATOM 219 C LEU A 15 -2.029 -11.588 14.065 1.00 1.00 C ATOM 220 O LEU A 15 -1.195 -10.692 13.935 1.00 1.00 O ATOM 221 CB LEU A 15 -4.428 -11.025 13.685 1.00 1.00 C ATOM 222 CG LEU A 15 -5.675 -11.899 13.515 1.00 1.00 C ATOM 223 CD1 LEU A 15 -6.898 -11.151 14.053 1.00 1.00 C ATOM 224 CD2 LEU A 15 -5.885 -12.215 12.029 1.00 1.00 C ATOM 0 H LEU A 15 -4.437 -13.426 13.075 1.00 1.00 H new ATOM 0 HA LEU A 15 -2.956 -11.265 12.145 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -4.265 -10.814 14.742 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -4.577 -10.066 13.188 1.00 1.00 H new ATOM 0 HG LEU A 15 -5.542 -12.829 14.068 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -7.786 -11.772 13.933 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -6.752 -10.927 15.110 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -7.028 -10.221 13.500 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -6.773 -12.837 11.911 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -6.017 -11.286 11.474 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -5.015 -12.747 11.644 1.00 1.00 H new ATOM 236 N ALA A 16 -1.991 -12.494 15.030 1.00 1.00 N ATOM 237 CA ALA A 16 -0.945 -12.515 16.044 1.00 1.00 C ATOM 238 C ALA A 16 0.376 -13.047 15.485 1.00 1.00 C ATOM 239 O ALA A 16 1.424 -12.888 16.111 1.00 1.00 O ATOM 240 CB ALA A 16 -1.385 -13.386 17.222 1.00 1.00 C ATOM 0 H ALA A 16 -2.684 -13.236 15.133 1.00 1.00 H new ATOM 0 HA ALA A 16 -0.784 -11.489 16.375 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -0.600 -13.399 17.978 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -2.299 -12.978 17.655 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -1.570 -14.402 16.874 1.00 1.00 H new ATOM 246 N GLU A 17 0.327 -13.699 14.324 1.00 1.00 N ATOM 247 CA GLU A 17 1.538 -14.262 13.738 1.00 1.00 C ATOM 248 C GLU A 17 2.312 -13.205 12.966 1.00 1.00 C ATOM 249 O GLU A 17 3.518 -13.334 12.755 1.00 1.00 O ATOM 250 CB GLU A 17 1.166 -15.440 12.832 1.00 1.00 C ATOM 251 CG GLU A 17 1.088 -15.012 11.365 1.00 1.00 C ATOM 252 CD GLU A 17 2.478 -14.973 10.735 1.00 1.00 C ATOM 253 OE1 GLU A 17 3.255 -15.881 10.981 1.00 1.00 O ATOM 254 OE2 GLU A 17 2.745 -14.023 10.018 1.00 1.00 O ATOM 0 H GLU A 17 -0.523 -13.848 13.780 1.00 1.00 H new ATOM 0 HA GLU A 17 2.186 -14.620 14.538 1.00 1.00 H new ATOM 0 HB2 GLU A 17 1.905 -16.234 12.942 1.00 1.00 H new ATOM 0 HB3 GLU A 17 0.206 -15.852 13.144 1.00 1.00 H new ATOM 0 HG2 GLU A 17 0.453 -15.705 10.813 1.00 1.00 H new ATOM 0 HG3 GLU A 17 0.624 -14.028 11.293 1.00 1.00 H new ATOM 261 N VAL A 18 1.609 -12.166 12.538 1.00 1.00 N ATOM 262 CA VAL A 18 2.235 -11.104 11.785 1.00 1.00 C ATOM 263 C VAL A 18 3.343 -10.444 12.646 1.00 1.00 C ATOM 264 O VAL A 18 3.210 -10.373 13.867 1.00 1.00 O ATOM 265 CB VAL A 18 1.121 -10.125 11.340 1.00 1.00 C ATOM 266 CG1 VAL A 18 1.029 -8.921 12.259 1.00 1.00 C ATOM 267 CG2 VAL A 18 1.347 -9.615 9.916 1.00 1.00 C ATOM 0 H VAL A 18 0.610 -12.042 12.701 1.00 1.00 H new ATOM 0 HA VAL A 18 2.733 -11.471 10.888 1.00 1.00 H new ATOM 0 HB VAL A 18 0.193 -10.694 11.384 1.00 1.00 H new ATOM 0 HG11 VAL A 18 0.236 -8.259 11.913 1.00 1.00 H new ATOM 0 HG12 VAL A 18 0.807 -9.253 13.273 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.978 -8.385 12.252 1.00 1.00 H new ATOM 0 HG21 VAL A 18 0.543 -8.931 9.643 1.00 1.00 H new ATOM 0 HG22 VAL A 18 2.302 -9.092 9.864 1.00 1.00 H new ATOM 0 HG23 VAL A 18 1.357 -10.458 9.225 1.00 1.00 H new ATOM 277 N PRO A 19 4.448 -10.012 12.052 1.00 1.00 N ATOM 278 CA PRO A 19 5.598 -9.410 12.801 1.00 1.00 C ATOM 279 C PRO A 19 5.174 -8.348 13.793 1.00 1.00 C ATOM 280 O PRO A 19 4.177 -7.671 13.602 1.00 1.00 O ATOM 281 CB PRO A 19 6.491 -8.801 11.729 1.00 1.00 C ATOM 282 CG PRO A 19 6.132 -9.475 10.456 1.00 1.00 C ATOM 283 CD PRO A 19 4.718 -10.046 10.612 1.00 1.00 C ATOM 0 HA PRO A 19 6.100 -10.172 13.398 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.334 -7.725 11.657 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.544 -8.954 11.967 1.00 1.00 H new ATOM 0 HG2 PRO A 19 6.170 -8.769 9.626 1.00 1.00 H new ATOM 0 HG3 PRO A 19 6.843 -10.270 10.231 1.00 1.00 H new ATOM 0 HD2 PRO A 19 3.990 -9.451 10.060 1.00 1.00 H new ATOM 0 HD3 PRO A 19 4.659 -11.063 10.224 1.00 1.00 H new ATOM 291 N GLU A 20 5.933 -8.247 14.875 1.00 1.00 N ATOM 292 CA GLU A 20 5.631 -7.303 15.940 1.00 1.00 C ATOM 293 C GLU A 20 5.633 -5.835 15.492 1.00 1.00 C ATOM 294 O GLU A 20 4.817 -5.060 15.956 1.00 1.00 O ATOM 295 CB GLU A 20 6.638 -7.457 17.060 1.00 1.00 C ATOM 296 CG GLU A 20 6.123 -6.740 18.317 1.00 1.00 C ATOM 297 CD GLU A 20 7.188 -6.767 19.408 1.00 1.00 C ATOM 298 OE1 GLU A 20 8.337 -6.497 19.097 1.00 1.00 O ATOM 299 OE2 GLU A 20 6.839 -7.061 20.539 1.00 1.00 O ATOM 0 H GLU A 20 6.767 -8.811 15.038 1.00 1.00 H new ATOM 0 HA GLU A 20 4.619 -7.541 16.269 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.802 -8.513 17.273 1.00 1.00 H new ATOM 0 HB3 GLU A 20 7.599 -7.040 16.759 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.863 -5.709 18.077 1.00 1.00 H new ATOM 0 HG3 GLU A 20 5.213 -7.223 18.674 1.00 1.00 H new ATOM 306 N HIS A 21 6.606 -5.447 14.667 1.00 1.00 N ATOM 307 CA HIS A 21 6.752 -4.038 14.242 1.00 1.00 C ATOM 308 C HIS A 21 5.704 -3.546 13.224 1.00 1.00 C ATOM 309 O HIS A 21 5.404 -2.352 13.209 1.00 1.00 O ATOM 310 CB HIS A 21 8.139 -3.832 13.643 1.00 1.00 C ATOM 311 CG HIS A 21 8.476 -5.029 12.821 1.00 1.00 C ATOM 312 ND1 HIS A 21 9.078 -6.152 13.366 1.00 1.00 N ATOM 313 CD2 HIS A 21 8.253 -5.327 11.500 1.00 1.00 C ATOM 314 CE1 HIS A 21 9.196 -7.066 12.387 1.00 1.00 C ATOM 315 NE2 HIS A 21 8.710 -6.614 11.227 1.00 1.00 N ATOM 0 H HIS A 21 7.306 -6.078 14.277 1.00 1.00 H new ATOM 0 HA HIS A 21 6.597 -3.449 15.146 1.00 1.00 H new ATOM 0 HB2 HIS A 21 8.157 -2.932 13.028 1.00 1.00 H new ATOM 0 HB3 HIS A 21 8.877 -3.694 14.433 1.00 1.00 H new ATOM 0 HD2 HIS A 21 7.793 -4.664 10.782 1.00 1.00 H new ATOM 0 HE1 HIS A 21 9.630 -8.046 12.522 1.00 1.00 H new ATOM 0 HE2 HIS A 21 8.680 -7.106 10.334 1.00 1.00 H new ATOM 323 N VAL A 22 5.153 -4.410 12.363 1.00 1.00 N ATOM 324 CA VAL A 22 4.174 -3.930 11.381 1.00 1.00 C ATOM 325 C VAL A 22 2.832 -3.664 12.047 1.00 1.00 C ATOM 326 O VAL A 22 2.210 -2.626 11.817 1.00 1.00 O ATOM 327 CB VAL A 22 3.957 -4.956 10.248 1.00 1.00 C ATOM 328 CG1 VAL A 22 5.207 -5.111 9.385 1.00 1.00 C ATOM 329 CG2 VAL A 22 3.585 -6.306 10.854 1.00 1.00 C ATOM 0 H VAL A 22 5.358 -5.408 12.324 1.00 1.00 H new ATOM 0 HA VAL A 22 4.575 -3.008 10.960 1.00 1.00 H new ATOM 0 HB VAL A 22 3.151 -4.593 9.610 1.00 1.00 H new ATOM 0 HG11 VAL A 22 5.018 -5.841 8.598 1.00 1.00 H new ATOM 0 HG12 VAL A 22 5.460 -4.151 8.936 1.00 1.00 H new ATOM 0 HG13 VAL A 22 6.037 -5.452 10.004 1.00 1.00 H new ATOM 0 HG21 VAL A 22 3.431 -7.033 10.056 1.00 1.00 H new ATOM 0 HG22 VAL A 22 4.390 -6.647 11.505 1.00 1.00 H new ATOM 0 HG23 VAL A 22 2.668 -6.204 11.434 1.00 1.00 H new ATOM 339 N LEU A 23 2.376 -4.612 12.857 1.00 1.00 N ATOM 340 CA LEU A 23 1.102 -4.465 13.519 1.00 1.00 C ATOM 341 C LEU A 23 1.165 -3.339 14.544 1.00 1.00 C ATOM 342 O LEU A 23 0.157 -2.726 14.898 1.00 1.00 O ATOM 343 CB LEU A 23 0.618 -5.821 14.071 1.00 1.00 C ATOM 344 CG LEU A 23 1.135 -6.122 15.466 1.00 1.00 C ATOM 345 CD1 LEU A 23 0.415 -7.340 16.026 1.00 1.00 C ATOM 346 CD2 LEU A 23 2.572 -6.492 15.424 1.00 1.00 C ATOM 0 H LEU A 23 2.870 -5.480 13.065 1.00 1.00 H new ATOM 0 HA LEU A 23 0.338 -4.162 12.803 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.472 -5.831 14.085 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.935 -6.615 13.395 1.00 1.00 H new ATOM 0 HG LEU A 23 0.974 -5.231 16.072 1.00 1.00 H new ATOM 0 HD11 LEU A 23 0.788 -7.554 17.028 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -0.656 -7.140 16.072 1.00 1.00 H new ATOM 0 HD13 LEU A 23 0.596 -8.199 15.380 1.00 1.00 H new ATOM 0 HD21 LEU A 23 2.923 -6.704 16.434 1.00 1.00 H new ATOM 0 HD22 LEU A 23 2.702 -7.377 14.802 1.00 1.00 H new ATOM 0 HD23 LEU A 23 3.148 -5.667 15.005 1.00 1.00 H new ATOM 358 N ARG A 24 2.379 -3.098 15.006 1.00 1.00 N ATOM 359 CA ARG A 24 2.686 -2.079 15.989 1.00 1.00 C ATOM 360 C ARG A 24 2.567 -0.666 15.432 1.00 1.00 C ATOM 361 O ARG A 24 2.163 0.247 16.150 1.00 1.00 O ATOM 362 CB ARG A 24 4.136 -2.324 16.367 1.00 1.00 C ATOM 363 CG ARG A 24 4.341 -2.966 17.757 1.00 1.00 C ATOM 364 CD ARG A 24 3.202 -3.876 18.199 1.00 1.00 C ATOM 365 NE ARG A 24 3.730 -4.924 19.064 1.00 1.00 N ATOM 366 CZ ARG A 24 2.939 -5.776 19.707 1.00 1.00 C ATOM 367 NH1 ARG A 24 1.644 -5.699 19.563 1.00 1.00 N ATOM 368 NH2 ARG A 24 3.458 -6.685 20.485 1.00 1.00 N ATOM 0 H ARG A 24 3.199 -3.621 14.698 1.00 1.00 H new ATOM 0 HA ARG A 24 1.988 -2.145 16.824 1.00 1.00 H new ATOM 0 HB2 ARG A 24 4.590 -2.968 15.614 1.00 1.00 H new ATOM 0 HB3 ARG A 24 4.670 -1.374 16.338 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.267 -3.541 17.746 1.00 1.00 H new ATOM 0 HG3 ARG A 24 4.466 -2.174 18.496 1.00 1.00 H new ATOM 0 HD2 ARG A 24 2.445 -3.298 18.729 1.00 1.00 H new ATOM 0 HD3 ARG A 24 2.715 -4.317 17.329 1.00 1.00 H new ATOM 0 HE ARG A 24 4.740 -5.006 19.179 1.00 1.00 H new ATOM 0 HH11 ARG A 24 1.240 -4.985 18.957 1.00 1.00 H new ATOM 0 HH12 ARG A 24 1.036 -6.353 20.056 1.00 1.00 H new ATOM 0 HH21 ARG A 24 4.470 -6.741 20.599 1.00 1.00 H new ATOM 0 HH22 ARG A 24 2.852 -7.340 20.979 1.00 1.00 H new ATOM 382 N GLY A 25 2.938 -0.483 14.171 1.00 1.00 N ATOM 383 CA GLY A 25 2.883 0.840 13.563 1.00 1.00 C ATOM 384 C GLY A 25 1.825 0.914 12.484 1.00 1.00 C ATOM 385 O GLY A 25 1.971 1.653 11.511 1.00 1.00 O ATOM 0 H GLY A 25 3.276 -1.223 13.556 1.00 1.00 H new ATOM 0 HA2 GLY A 25 2.673 1.585 14.330 1.00 1.00 H new ATOM 0 HA3 GLY A 25 3.856 1.086 13.137 1.00 1.00 H new ATOM 389 N LEU A 26 0.759 0.148 12.651 1.00 1.00 N ATOM 390 CA LEU A 26 -0.298 0.159 11.653 1.00 1.00 C ATOM 391 C LEU A 26 -1.095 1.429 11.704 1.00 1.00 C ATOM 392 O LEU A 26 -1.752 1.685 12.712 1.00 1.00 O ATOM 393 CB LEU A 26 -1.350 -0.903 11.906 1.00 1.00 C ATOM 394 CG LEU A 26 -1.078 -2.199 11.157 1.00 1.00 C ATOM 395 CD1 LEU A 26 -2.129 -3.199 11.586 1.00 1.00 C ATOM 396 CD2 LEU A 26 -1.197 -2.049 9.644 1.00 1.00 C ATOM 0 H LEU A 26 0.604 -0.473 13.445 1.00 1.00 H new ATOM 0 HA LEU A 26 0.231 0.012 10.711 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -1.399 -1.111 12.975 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -2.326 -0.517 11.611 1.00 1.00 H new ATOM 0 HG LEU A 26 -0.059 -2.509 11.389 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.965 -4.144 11.068 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -2.061 -3.359 12.662 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -3.119 -2.816 11.338 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.992 -3.007 9.166 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -2.206 -1.725 9.389 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.478 -1.308 9.294 1.00 1.00 H new ATOM 408 N PRO A 27 -1.167 2.193 10.660 1.00 1.00 N ATOM 409 CA PRO A 27 -2.038 3.343 10.720 1.00 1.00 C ATOM 410 C PRO A 27 -3.474 2.881 10.953 1.00 1.00 C ATOM 411 O PRO A 27 -3.798 1.694 10.944 1.00 1.00 O ATOM 412 CB PRO A 27 -1.885 4.071 9.399 1.00 1.00 C ATOM 413 CG PRO A 27 -1.033 3.219 8.527 1.00 1.00 C ATOM 414 CD PRO A 27 -0.457 2.087 9.376 1.00 1.00 C ATOM 0 HA PRO A 27 -1.782 4.012 11.542 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -2.858 4.242 8.938 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -1.427 5.049 9.549 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -1.619 2.814 7.702 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -0.230 3.810 8.087 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -0.624 1.116 8.909 1.00 1.00 H new ATOM 0 HD3 PRO A 27 0.619 2.197 9.507 1.00 1.00 H new ATOM 422 N GLU A 28 -4.261 3.853 11.253 1.00 1.00 N ATOM 423 CA GLU A 28 -5.660 3.698 11.625 1.00 1.00 C ATOM 424 C GLU A 28 -6.539 3.026 10.586 1.00 1.00 C ATOM 425 O GLU A 28 -7.692 2.703 10.855 1.00 1.00 O ATOM 426 CB GLU A 28 -6.154 5.079 11.971 1.00 1.00 C ATOM 427 CG GLU A 28 -5.635 6.098 10.939 1.00 1.00 C ATOM 428 CD GLU A 28 -6.534 7.341 10.962 1.00 1.00 C ATOM 429 OE1 GLU A 28 -7.520 7.296 11.678 1.00 1.00 O ATOM 430 OE2 GLU A 28 -6.275 8.273 10.217 1.00 1.00 O ATOM 0 H GLU A 28 -3.954 4.826 11.252 1.00 1.00 H new ATOM 0 HA GLU A 28 -5.724 3.010 12.468 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.244 5.090 11.989 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -5.816 5.356 12.970 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -4.606 6.374 11.169 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -5.631 5.655 9.943 1.00 1.00 H new ATOM 437 N GLU A 29 -5.993 2.828 9.418 1.00 1.00 N ATOM 438 CA GLU A 29 -6.727 2.216 8.283 1.00 1.00 C ATOM 439 C GLU A 29 -6.199 0.902 7.937 1.00 1.00 C ATOM 440 O GLU A 29 -6.408 0.413 6.841 1.00 1.00 O ATOM 441 CB GLU A 29 -6.637 3.090 7.016 1.00 1.00 C ATOM 442 CG GLU A 29 -5.352 3.917 7.025 1.00 1.00 C ATOM 443 CD GLU A 29 -4.421 3.509 5.887 1.00 1.00 C ATOM 444 OE1 GLU A 29 -4.897 3.301 4.783 1.00 1.00 O ATOM 445 OE2 GLU A 29 -3.230 3.443 6.140 1.00 1.00 O ATOM 0 H GLU A 29 -5.028 3.077 9.200 1.00 1.00 H new ATOM 0 HA GLU A 29 -7.761 2.128 8.615 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -6.663 2.458 6.129 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -7.502 3.752 6.961 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -5.598 4.975 6.935 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -4.841 3.788 7.979 1.00 1.00 H new ATOM 452 N VAL A 30 -5.393 0.395 8.769 1.00 1.00 N ATOM 453 CA VAL A 30 -4.747 -0.803 8.399 1.00 1.00 C ATOM 454 C VAL A 30 -4.682 -1.844 9.517 1.00 1.00 C ATOM 455 O VAL A 30 -4.047 -1.640 10.542 1.00 1.00 O ATOM 456 CB VAL A 30 -3.392 -0.341 7.938 1.00 1.00 C ATOM 457 CG1 VAL A 30 -2.773 -1.344 7.040 1.00 1.00 C ATOM 458 CG2 VAL A 30 -3.505 0.953 7.120 1.00 1.00 C ATOM 0 H VAL A 30 -5.162 0.770 9.689 1.00 1.00 H new ATOM 0 HA VAL A 30 -5.295 -1.340 7.624 1.00 1.00 H new ATOM 0 HB VAL A 30 -2.792 -0.189 8.835 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -1.794 -0.989 6.719 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -2.660 -2.288 7.572 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -3.409 -1.493 6.168 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -2.512 1.268 6.798 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -4.132 0.777 6.246 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -3.951 1.734 7.735 1.00 1.00 H new ATOM 468 N ARG A 31 -5.339 -2.980 9.259 1.00 1.00 N ATOM 469 CA ARG A 31 -5.366 -4.140 10.173 1.00 1.00 C ATOM 470 C ARG A 31 -4.781 -5.330 9.409 1.00 1.00 C ATOM 471 O ARG A 31 -5.076 -5.459 8.230 1.00 1.00 O ATOM 472 CB ARG A 31 -6.810 -4.447 10.586 1.00 1.00 C ATOM 473 CG ARG A 31 -7.027 -5.959 10.746 1.00 1.00 C ATOM 474 CD ARG A 31 -8.349 -6.204 11.484 1.00 1.00 C ATOM 475 NE ARG A 31 -9.159 -7.186 10.770 1.00 1.00 N ATOM 476 CZ ARG A 31 -9.958 -6.818 9.773 1.00 1.00 C ATOM 477 NH1 ARG A 31 -10.016 -5.566 9.411 1.00 1.00 N ATOM 478 NH2 ARG A 31 -10.691 -7.708 9.162 1.00 1.00 N ATOM 0 H ARG A 31 -5.874 -3.127 8.403 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.790 -3.935 11.076 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -7.039 -3.942 11.524 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.498 -4.055 9.837 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -7.048 -6.441 9.769 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -6.199 -6.400 11.301 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -8.148 -6.556 12.496 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -8.900 -5.268 11.576 1.00 1.00 H new ATOM 0 HE ARG A 31 -9.111 -8.169 11.040 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -9.448 -4.869 9.893 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -10.629 -5.284 8.646 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -10.651 -8.686 9.449 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -11.304 -7.426 8.397 1.00 1.00 H new ATOM 492 N LEU A 32 -3.995 -6.218 10.041 1.00 1.00 N ATOM 493 CA LEU A 32 -3.452 -7.364 9.289 1.00 1.00 C ATOM 494 C LEU A 32 -4.397 -8.579 9.349 1.00 1.00 C ATOM 495 O LEU A 32 -4.657 -9.140 10.413 1.00 1.00 O ATOM 496 CB LEU A 32 -2.026 -7.750 9.752 1.00 1.00 C ATOM 497 CG LEU A 32 -0.940 -6.928 9.026 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.026 -7.092 7.495 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.083 -5.474 9.389 1.00 1.00 C ATOM 0 H LEU A 32 -3.730 -6.172 11.025 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.378 -7.044 8.250 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -1.940 -7.595 10.827 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -1.860 -8.812 9.569 1.00 1.00 H new ATOM 0 HG LEU A 32 0.033 -7.300 9.346 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.245 -6.498 7.021 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -0.892 -8.142 7.233 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.002 -6.753 7.147 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.316 -4.894 8.876 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.069 -5.119 9.088 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -0.968 -5.355 10.466 1.00 1.00 H new ATOM 511 N PHE A 33 -4.894 -8.962 8.164 1.00 1.00 N ATOM 512 CA PHE A 33 -5.812 -10.097 7.992 1.00 1.00 C ATOM 513 C PHE A 33 -5.460 -10.905 6.721 1.00 1.00 C ATOM 514 O PHE A 33 -5.110 -10.322 5.698 1.00 1.00 O ATOM 515 CB PHE A 33 -7.244 -9.599 7.837 1.00 1.00 C ATOM 516 CG PHE A 33 -8.087 -10.158 8.955 1.00 1.00 C ATOM 517 CD1 PHE A 33 -7.943 -9.656 10.254 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.997 -11.188 8.699 1.00 1.00 C ATOM 519 CE1 PHE A 33 -8.712 -10.186 11.299 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.766 -11.718 9.743 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.623 -11.217 11.043 1.00 1.00 C ATOM 0 H PHE A 33 -4.668 -8.488 7.290 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.716 -10.728 8.875 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.267 -8.509 7.858 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.647 -9.908 6.872 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -7.239 -8.861 10.451 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -9.107 -11.575 7.697 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -8.602 -9.799 12.301 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -10.469 -12.513 9.545 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.216 -11.626 11.848 1.00 1.00 H new ATOM 531 N PRO A 34 -5.556 -12.221 6.763 1.00 1.00 N ATOM 532 CA PRO A 34 -5.246 -13.120 5.601 1.00 1.00 C ATOM 533 C PRO A 34 -6.345 -13.141 4.520 1.00 1.00 C ATOM 534 O PRO A 34 -7.486 -12.771 4.789 1.00 1.00 O ATOM 535 CB PRO A 34 -5.013 -14.461 6.270 1.00 1.00 C ATOM 536 CG PRO A 34 -5.968 -14.464 7.402 1.00 1.00 C ATOM 537 CD PRO A 34 -5.975 -13.030 7.931 1.00 1.00 C ATOM 0 HA PRO A 34 -4.385 -12.784 5.023 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -5.202 -15.288 5.585 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -3.984 -14.562 6.615 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -6.963 -14.767 7.076 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -5.658 -15.167 8.176 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -6.964 -12.739 8.285 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -5.288 -12.909 8.769 1.00 1.00 H new ATOM 545 N SER A 35 -5.951 -13.555 3.296 1.00 1.00 N ATOM 546 CA SER A 35 -6.829 -13.626 2.103 1.00 1.00 C ATOM 547 C SER A 35 -6.392 -12.541 1.109 1.00 1.00 C ATOM 548 O SER A 35 -5.620 -12.805 0.186 1.00 1.00 O ATOM 549 CB SER A 35 -8.316 -13.477 2.454 1.00 1.00 C ATOM 550 OG SER A 35 -8.643 -14.367 3.514 1.00 1.00 O ATOM 0 H SER A 35 -4.995 -13.855 3.104 1.00 1.00 H new ATOM 0 HA SER A 35 -6.722 -14.614 1.656 1.00 1.00 H new ATOM 0 HB2 SER A 35 -8.530 -12.450 2.748 1.00 1.00 H new ATOM 0 HB3 SER A 35 -8.931 -13.693 1.580 1.00 1.00 H new ATOM 0 HG SER A 35 -8.691 -13.869 4.356 1.00 1.00 H new ATOM 556 N ALA A 36 -6.906 -11.328 1.299 1.00 1.00 N ATOM 557 CA ALA A 36 -6.587 -10.169 0.432 1.00 1.00 C ATOM 558 C ALA A 36 -5.074 -9.915 0.352 1.00 1.00 C ATOM 559 O ALA A 36 -4.616 -8.888 -0.127 1.00 1.00 O ATOM 560 CB ALA A 36 -7.286 -8.915 0.906 1.00 1.00 C ATOM 0 H ALA A 36 -7.556 -11.109 2.054 1.00 1.00 H new ATOM 0 HA ALA A 36 -6.949 -10.420 -0.565 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -7.030 -8.085 0.248 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -8.365 -9.071 0.890 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -6.968 -8.683 1.923 1.00 1.00 H new ATOM 566 N VAL A 37 -4.348 -10.888 0.837 1.00 1.00 N ATOM 567 CA VAL A 37 -2.886 -10.868 0.855 1.00 1.00 C ATOM 568 C VAL A 37 -2.276 -11.593 -0.341 1.00 1.00 C ATOM 569 O VAL A 37 -1.457 -11.013 -1.047 1.00 1.00 O ATOM 570 CB VAL A 37 -2.423 -11.564 2.113 1.00 1.00 C ATOM 571 CG1 VAL A 37 -3.524 -12.523 2.536 1.00 1.00 C ATOM 572 CG2 VAL A 37 -1.101 -12.320 1.880 1.00 1.00 C ATOM 0 H VAL A 37 -4.750 -11.735 1.240 1.00 1.00 H new ATOM 0 HA VAL A 37 -2.564 -9.827 0.815 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.231 -10.831 2.896 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -3.223 -13.045 3.444 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -4.440 -11.964 2.725 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -3.699 -13.249 1.742 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -0.794 -12.810 2.804 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -1.243 -13.070 1.101 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -0.329 -11.616 1.569 1.00 1.00 H new ATOM 582 N ASP A 38 -2.688 -12.857 -0.540 1.00 1.00 N ATOM 583 CA ASP A 38 -2.197 -13.718 -1.626 1.00 1.00 C ATOM 584 C ASP A 38 -2.092 -15.167 -1.115 1.00 1.00 C ATOM 585 O ASP A 38 -1.133 -15.878 -1.416 1.00 1.00 O ATOM 586 CB ASP A 38 -0.817 -13.272 -2.132 1.00 1.00 C ATOM 587 CG ASP A 38 -0.968 -12.244 -3.250 1.00 1.00 C ATOM 588 OD1 ASP A 38 -1.739 -12.499 -4.160 1.00 1.00 O ATOM 589 OD2 ASP A 38 -0.298 -11.225 -3.190 1.00 1.00 O ATOM 0 H ASP A 38 -3.379 -13.313 0.056 1.00 1.00 H new ATOM 0 HA ASP A 38 -2.903 -13.646 -2.453 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -0.242 -12.844 -1.311 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -0.259 -14.135 -2.496 1.00 1.00 H new ATOM 594 N LYS A 39 -3.099 -15.604 -0.355 1.00 1.00 N ATOM 595 CA LYS A 39 -3.127 -16.958 0.186 1.00 1.00 C ATOM 596 C LYS A 39 -1.727 -17.423 0.594 1.00 1.00 C ATOM 597 O LYS A 39 -1.456 -18.623 0.633 1.00 1.00 O ATOM 598 CB LYS A 39 -3.704 -17.936 -0.846 1.00 1.00 C ATOM 599 CG LYS A 39 -4.730 -17.243 -1.780 1.00 1.00 C ATOM 600 CD LYS A 39 -6.178 -17.440 -1.287 1.00 1.00 C ATOM 601 CE LYS A 39 -6.542 -16.412 -0.225 1.00 1.00 C ATOM 602 NZ LYS A 39 -6.117 -16.901 1.116 1.00 1.00 N ATOM 0 H LYS A 39 -3.907 -15.035 -0.102 1.00 1.00 H new ATOM 0 HA LYS A 39 -3.763 -16.943 1.071 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -2.894 -18.356 -1.443 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -4.184 -18.768 -0.331 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -4.507 -16.178 -1.837 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -4.632 -17.644 -2.789 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -6.866 -17.357 -2.128 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -6.293 -18.444 -0.879 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -6.058 -15.461 -0.446 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -7.617 -16.232 -0.233 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -6.950 -16.995 1.731 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -5.653 -17.826 1.017 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -5.451 -16.223 1.538 1.00 1.00 H new ATOM 616 N THR A 40 -0.842 -16.465 0.863 1.00 1.00 N ATOM 617 CA THR A 40 0.539 -16.795 1.228 1.00 1.00 C ATOM 618 C THR A 40 0.953 -16.223 2.583 1.00 1.00 C ATOM 619 O THR A 40 2.065 -16.475 3.046 1.00 1.00 O ATOM 620 CB THR A 40 1.498 -16.281 0.150 1.00 1.00 C ATOM 621 OG1 THR A 40 2.832 -16.618 0.509 1.00 1.00 O ATOM 622 CG2 THR A 40 1.371 -14.762 0.025 1.00 1.00 C ATOM 0 H THR A 40 -1.050 -15.467 0.837 1.00 1.00 H new ATOM 0 HA THR A 40 0.591 -17.881 1.305 1.00 1.00 H new ATOM 0 HB THR A 40 1.248 -16.741 -0.806 1.00 1.00 H new ATOM 0 HG1 THR A 40 2.877 -16.795 1.472 1.00 1.00 H new ATOM 0 HG21 THR A 40 2.055 -14.402 -0.743 1.00 1.00 H new ATOM 0 HG22 THR A 40 0.348 -14.504 -0.250 1.00 1.00 H new ATOM 0 HG23 THR A 40 1.619 -14.296 0.979 1.00 1.00 H new ATOM 630 N ARG A 41 0.082 -15.443 3.210 1.00 1.00 N ATOM 631 CA ARG A 41 0.404 -14.835 4.504 1.00 1.00 C ATOM 632 C ARG A 41 -0.731 -13.905 4.924 1.00 1.00 C ATOM 633 O ARG A 41 -1.809 -13.997 4.389 1.00 1.00 O ATOM 634 CB ARG A 41 1.707 -14.028 4.377 1.00 1.00 C ATOM 635 CG ARG A 41 2.769 -14.618 5.306 1.00 1.00 C ATOM 636 CD ARG A 41 4.106 -13.911 5.078 1.00 1.00 C ATOM 637 NE ARG A 41 4.622 -13.418 6.349 1.00 1.00 N ATOM 638 CZ ARG A 41 5.900 -13.092 6.501 1.00 1.00 C ATOM 639 NH1 ARG A 41 6.717 -13.150 5.484 1.00 1.00 N ATOM 640 NH2 ARG A 41 6.339 -12.710 7.669 1.00 1.00 N ATOM 0 H ARG A 41 -0.845 -15.215 2.852 1.00 1.00 H new ATOM 0 HA ARG A 41 0.530 -15.616 5.254 1.00 1.00 H new ATOM 0 HB2 ARG A 41 2.060 -14.048 3.346 1.00 1.00 H new ATOM 0 HB3 ARG A 41 1.526 -12.984 4.632 1.00 1.00 H new ATOM 0 HG2 ARG A 41 2.460 -14.505 6.345 1.00 1.00 H new ATOM 0 HG3 ARG A 41 2.876 -15.687 5.119 1.00 1.00 H new ATOM 0 HD2 ARG A 41 4.820 -14.599 4.627 1.00 1.00 H new ATOM 0 HD3 ARG A 41 3.977 -13.083 4.381 1.00 1.00 H new ATOM 0 HE ARG A 41 3.986 -13.321 7.141 1.00 1.00 H new ATOM 0 HH11 ARG A 41 6.374 -13.446 4.570 1.00 1.00 H new ATOM 0 HH12 ARG A 41 7.698 -12.899 5.603 1.00 1.00 H new ATOM 0 HH21 ARG A 41 5.701 -12.662 8.463 1.00 1.00 H new ATOM 0 HH22 ARG A 41 7.321 -12.459 7.788 1.00 1.00 H new ATOM 654 N ILE A 42 -0.477 -13.017 5.873 1.00 1.00 N ATOM 655 CA ILE A 42 -1.487 -12.046 6.323 1.00 1.00 C ATOM 656 C ILE A 42 -1.596 -10.875 5.340 1.00 1.00 C ATOM 657 O ILE A 42 -0.655 -10.574 4.608 1.00 1.00 O ATOM 658 CB ILE A 42 -1.233 -11.459 7.714 1.00 1.00 C ATOM 659 CG1 ILE A 42 -0.748 -12.526 8.705 1.00 1.00 C ATOM 660 CG2 ILE A 42 -2.553 -10.864 8.230 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.940 -13.170 9.436 1.00 1.00 C ATOM 0 H ILE A 42 0.420 -12.941 6.353 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.411 -12.623 6.369 1.00 1.00 H new ATOM 0 HB ILE A 42 -0.455 -10.700 7.634 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -0.183 -13.292 8.174 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -0.071 -12.075 9.430 1.00 1.00 H new ATOM 0 HG21 ILE A 42 -2.397 -10.439 9.222 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -2.891 -10.083 7.549 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -3.308 -11.648 8.286 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -1.575 -13.924 10.134 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -2.488 -12.403 9.984 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -2.602 -13.640 8.709 1.00 1.00 H new ATOM 673 N GLY A 43 -2.755 -10.210 5.344 1.00 1.00 N ATOM 674 CA GLY A 43 -3.000 -9.055 4.467 1.00 1.00 C ATOM 675 C GLY A 43 -3.422 -7.860 5.293 1.00 1.00 C ATOM 676 O GLY A 43 -3.738 -8.014 6.436 1.00 1.00 O ATOM 0 H GLY A 43 -3.542 -10.451 5.946 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -2.098 -8.818 3.903 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -3.775 -9.297 3.740 1.00 1.00 H new ATOM 680 N VAL A 44 -3.391 -6.675 4.714 1.00 1.00 N ATOM 681 CA VAL A 44 -3.741 -5.457 5.450 1.00 1.00 C ATOM 682 C VAL A 44 -5.107 -4.941 5.028 1.00 1.00 C ATOM 683 O VAL A 44 -5.445 -4.922 3.845 1.00 1.00 O ATOM 684 CB VAL A 44 -2.646 -4.411 5.224 1.00 1.00 C ATOM 685 CG1 VAL A 44 -1.597 -5.015 4.352 1.00 1.00 C ATOM 686 CG2 VAL A 44 -3.173 -3.220 4.485 1.00 1.00 C ATOM 0 H VAL A 44 -3.129 -6.521 3.740 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.805 -5.677 6.516 1.00 1.00 H new ATOM 0 HB VAL A 44 -2.265 -4.105 6.198 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -0.805 -4.286 4.177 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -1.179 -5.895 4.842 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -2.039 -5.306 3.399 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -2.370 -2.497 4.341 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.556 -3.534 3.514 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -3.976 -2.761 5.061 1.00 1.00 H new ATOM 696 N TRP A 45 -5.901 -4.573 6.027 1.00 1.00 N ATOM 697 CA TRP A 45 -7.266 -4.107 5.777 1.00 1.00 C ATOM 698 C TRP A 45 -7.602 -2.810 6.475 1.00 1.00 C ATOM 699 O TRP A 45 -7.081 -2.497 7.540 1.00 1.00 O ATOM 700 CB TRP A 45 -8.268 -5.134 6.247 1.00 1.00 C ATOM 701 CG TRP A 45 -7.992 -6.454 5.627 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.877 -7.205 5.769 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.877 -7.197 4.743 1.00 1.00 C ATOM 704 NE1 TRP A 45 -7.024 -8.366 5.034 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.239 -8.408 4.381 1.00 1.00 C ATOM 706 CE3 TRP A 45 -10.158 -6.943 4.227 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.852 -9.333 3.536 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.778 -7.869 3.375 1.00 1.00 C ATOM 709 CH2 TRP A 45 -10.127 -9.063 3.030 1.00 1.00 C ATOM 0 H TRP A 45 -5.630 -4.587 7.010 1.00 1.00 H new ATOM 0 HA TRP A 45 -7.319 -3.947 4.700 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.227 -5.220 7.333 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.277 -4.810 5.991 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.013 -6.941 6.360 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.320 -9.102 4.981 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.670 -6.028 4.488 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.346 -10.251 3.275 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.762 -7.662 2.982 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.610 -9.772 2.375 1.00 1.00 H new ATOM 720 N ALA A 46 -8.492 -2.062 5.839 1.00 1.00 N ATOM 721 CA ALA A 46 -8.919 -0.773 6.352 1.00 1.00 C ATOM 722 C ALA A 46 -9.765 -0.873 7.587 1.00 1.00 C ATOM 723 O ALA A 46 -10.733 -1.616 7.631 1.00 1.00 O ATOM 724 CB ALA A 46 -9.650 -0.013 5.270 1.00 1.00 C ATOM 0 H ALA A 46 -8.934 -2.331 4.960 1.00 1.00 H new ATOM 0 HA ALA A 46 -8.019 -0.233 6.646 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -9.970 0.954 5.657 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -8.986 0.138 4.419 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.523 -0.583 4.952 1.00 1.00 H new ATOM 730 N THR A 47 -9.370 -0.111 8.604 1.00 1.00 N ATOM 731 CA THR A 47 -10.100 -0.114 9.865 1.00 1.00 C ATOM 732 C THR A 47 -10.720 1.258 10.146 1.00 1.00 C ATOM 733 O THR A 47 -11.684 1.362 10.904 1.00 1.00 O ATOM 734 CB THR A 47 -9.160 -0.533 10.986 1.00 1.00 C ATOM 735 OG1 THR A 47 -8.089 0.395 11.082 1.00 1.00 O ATOM 736 CG2 THR A 47 -8.612 -1.924 10.660 1.00 1.00 C ATOM 0 H THR A 47 -8.560 0.508 8.580 1.00 1.00 H new ATOM 0 HA THR A 47 -10.920 -0.829 9.802 1.00 1.00 H new ATOM 0 HB THR A 47 -9.693 -0.554 11.937 1.00 1.00 H new ATOM 0 HG1 THR A 47 -8.438 1.270 11.353 1.00 1.00 H new ATOM 0 HG21 THR A 47 -7.935 -2.243 11.452 1.00 1.00 H new ATOM 0 HG22 THR A 47 -9.438 -2.631 10.581 1.00 1.00 H new ATOM 0 HG23 THR A 47 -8.072 -1.890 9.714 1.00 1.00 H new ATOM 744 N LYS A 48 -10.180 2.299 9.503 1.00 1.00 N ATOM 745 CA LYS A 48 -10.720 3.668 9.668 1.00 1.00 C ATOM 746 C LYS A 48 -11.197 4.215 8.324 1.00 1.00 C ATOM 747 O LYS A 48 -10.912 3.611 7.289 1.00 1.00 O ATOM 748 CB LYS A 48 -9.721 4.629 10.327 1.00 1.00 C ATOM 749 CG LYS A 48 -8.527 4.907 9.434 1.00 1.00 C ATOM 750 CD LYS A 48 -8.893 5.773 8.243 1.00 1.00 C ATOM 751 CE LYS A 48 -7.747 6.678 7.809 1.00 1.00 C ATOM 752 NZ LYS A 48 -8.274 8.025 7.453 1.00 1.00 N ATOM 0 H LYS A 48 -9.382 2.231 8.871 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.570 3.596 10.347 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -10.223 5.567 10.564 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -9.377 4.204 11.270 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -7.748 5.401 10.015 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -8.111 3.963 9.081 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -9.184 5.135 7.409 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -9.760 6.384 8.494 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -7.016 6.764 8.613 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -7.231 6.242 6.954 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -7.518 8.589 7.015 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -9.063 7.923 6.783 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -8.610 8.505 8.312 1.00 1.00 H new ATOM 766 N PRO A 49 -11.924 5.322 8.281 1.00 1.00 N ATOM 767 CA PRO A 49 -12.421 5.883 7.004 1.00 1.00 C ATOM 768 C PRO A 49 -11.328 6.558 6.234 1.00 1.00 C ATOM 769 O PRO A 49 -10.675 7.494 6.694 1.00 1.00 O ATOM 770 CB PRO A 49 -13.476 6.906 7.400 1.00 1.00 C ATOM 771 CG PRO A 49 -13.621 6.774 8.886 1.00 1.00 C ATOM 772 CD PRO A 49 -12.328 6.183 9.382 1.00 1.00 C ATOM 0 HA PRO A 49 -12.815 5.096 6.360 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.169 7.914 7.123 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.422 6.711 6.894 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -13.808 7.744 9.347 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.465 6.133 9.140 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -11.584 6.953 9.588 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -12.468 5.620 10.305 1.00 1.00 H new ATOM 780 N ILE A 50 -11.162 6.058 5.057 1.00 1.00 N ATOM 781 CA ILE A 50 -10.181 6.545 4.152 1.00 1.00 C ATOM 782 C ILE A 50 -10.836 7.451 3.134 1.00 1.00 C ATOM 783 O ILE A 50 -11.965 7.216 2.697 1.00 1.00 O ATOM 784 CB ILE A 50 -9.559 5.341 3.504 1.00 1.00 C ATOM 785 CG1 ILE A 50 -8.806 4.587 4.591 1.00 1.00 C ATOM 786 CG2 ILE A 50 -8.611 5.758 2.379 1.00 1.00 C ATOM 787 CD1 ILE A 50 -8.177 3.296 4.042 1.00 1.00 C ATOM 0 H ILE A 50 -11.716 5.284 4.691 1.00 1.00 H new ATOM 0 HA ILE A 50 -9.415 7.133 4.657 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.325 4.708 3.056 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.027 5.226 5.006 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -9.487 4.344 5.407 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.173 4.870 1.925 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.165 6.316 1.624 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -7.818 6.386 2.785 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -7.646 2.781 4.843 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -8.961 2.648 3.650 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -7.477 3.543 3.244 1.00 1.00 H new ATOM 799 N LEU A 51 -10.118 8.484 2.777 1.00 1.00 N ATOM 800 CA LEU A 51 -10.605 9.448 1.818 1.00 1.00 C ATOM 801 C LEU A 51 -9.837 9.299 0.527 1.00 1.00 C ATOM 802 O LEU A 51 -8.762 8.699 0.502 1.00 1.00 O ATOM 803 CB LEU A 51 -10.392 10.851 2.376 1.00 1.00 C ATOM 804 CG LEU A 51 -8.881 11.133 2.429 1.00 1.00 C ATOM 805 CD1 LEU A 51 -8.333 11.543 1.087 1.00 1.00 C ATOM 806 CD2 LEU A 51 -8.590 12.281 3.342 1.00 1.00 C ATOM 0 H LEU A 51 -9.185 8.682 3.138 1.00 1.00 H new ATOM 0 HA LEU A 51 -11.666 9.282 1.630 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -10.893 11.588 1.748 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -10.827 10.932 3.372 1.00 1.00 H new ATOM 0 HG LEU A 51 -8.422 10.205 2.770 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -7.263 11.732 1.173 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -8.504 10.744 0.365 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -8.835 12.450 0.750 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -7.516 12.464 3.365 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -9.102 13.173 2.980 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -8.940 12.044 4.347 1.00 1.00 H new ATOM 818 N LYS A 52 -10.362 9.871 -0.537 1.00 1.00 N ATOM 819 CA LYS A 52 -9.657 9.819 -1.803 1.00 1.00 C ATOM 820 C LYS A 52 -8.435 10.731 -1.789 1.00 1.00 C ATOM 821 O LYS A 52 -8.529 11.943 -1.612 1.00 1.00 O ATOM 822 CB LYS A 52 -10.610 10.123 -2.949 1.00 1.00 C ATOM 823 CG LYS A 52 -10.679 11.604 -3.321 1.00 1.00 C ATOM 824 CD LYS A 52 -11.144 12.472 -2.139 1.00 1.00 C ATOM 825 CE LYS A 52 -12.655 12.395 -2.015 1.00 1.00 C ATOM 826 NZ LYS A 52 -13.114 13.306 -0.929 1.00 1.00 N ATOM 0 H LYS A 52 -11.253 10.367 -0.554 1.00 1.00 H new ATOM 0 HA LYS A 52 -9.280 8.808 -1.959 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -10.303 9.552 -3.825 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.609 9.779 -2.679 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -9.697 11.941 -3.654 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -11.363 11.736 -4.159 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -10.675 12.129 -1.216 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -10.833 13.506 -2.289 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -13.122 12.674 -2.959 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -12.961 11.371 -1.798 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -14.149 13.252 -0.845 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -12.678 13.020 -0.029 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -12.835 14.282 -1.154 1.00 1.00 H new ATOM 840 N GLY A 53 -7.296 10.152 -2.042 1.00 1.00 N ATOM 841 CA GLY A 53 -6.086 10.931 -2.086 1.00 1.00 C ATOM 842 C GLY A 53 -5.227 10.811 -0.838 1.00 1.00 C ATOM 843 O GLY A 53 -4.309 11.614 -0.662 1.00 1.00 O ATOM 0 H GLY A 53 -7.177 9.155 -2.220 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -5.498 10.621 -2.950 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -6.346 11.979 -2.236 1.00 1.00 H new ATOM 847 N LYS A 54 -5.531 9.884 0.064 1.00 1.00 N ATOM 848 CA LYS A 54 -4.706 9.840 1.305 1.00 1.00 C ATOM 849 C LYS A 54 -3.477 8.959 1.215 1.00 1.00 C ATOM 850 O LYS A 54 -3.542 7.802 0.818 1.00 1.00 O ATOM 851 CB LYS A 54 -5.477 9.439 2.540 1.00 1.00 C ATOM 852 CG LYS A 54 -4.477 9.328 3.696 1.00 1.00 C ATOM 853 CD LYS A 54 -5.192 9.555 5.029 1.00 1.00 C ATOM 854 CE LYS A 54 -5.603 11.026 5.178 1.00 1.00 C ATOM 855 NZ LYS A 54 -5.041 11.569 6.446 1.00 1.00 N ATOM 0 H LYS A 54 -6.279 9.194 -0.010 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.385 10.878 1.399 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.245 10.178 2.768 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -5.986 8.488 2.382 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -4.007 8.344 3.689 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -3.681 10.062 3.571 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -6.074 8.918 5.088 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -4.537 9.270 5.852 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -5.240 11.605 4.329 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -6.689 11.113 5.182 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -5.318 12.566 6.550 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -5.408 11.022 7.251 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -4.004 11.498 6.424 1.00 1.00 H new ATOM 869 N LYS A 55 -2.357 9.551 1.633 1.00 1.00 N ATOM 870 CA LYS A 55 -1.062 8.904 1.644 1.00 1.00 C ATOM 871 C LYS A 55 -0.847 8.098 2.934 1.00 1.00 C ATOM 872 O LYS A 55 -0.981 8.647 4.027 1.00 1.00 O ATOM 873 CB LYS A 55 0.011 9.983 1.547 1.00 1.00 C ATOM 874 CG LYS A 55 -0.257 10.897 0.352 1.00 1.00 C ATOM 875 CD LYS A 55 0.472 12.255 0.495 1.00 1.00 C ATOM 876 CE LYS A 55 -0.011 13.009 1.742 1.00 1.00 C ATOM 877 NZ LYS A 55 -1.394 12.578 2.094 1.00 1.00 N ATOM 0 H LYS A 55 -2.334 10.511 1.978 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.006 8.214 0.802 1.00 1.00 H new ATOM 0 HB2 LYS A 55 0.029 10.570 2.465 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.993 9.520 1.446 1.00 1.00 H new ATOM 0 HG2 LYS A 55 0.069 10.404 -0.564 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -1.329 11.068 0.258 1.00 1.00 H new ATOM 0 HD2 LYS A 55 1.547 12.090 0.559 1.00 1.00 H new ATOM 0 HD3 LYS A 55 0.295 12.862 -0.393 1.00 1.00 H new ATOM 0 HE2 LYS A 55 0.662 12.817 2.577 1.00 1.00 H new ATOM 0 HE3 LYS A 55 0.008 14.083 1.558 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -1.845 13.306 2.684 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 -1.948 12.445 1.224 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 -1.355 11.682 2.620 1.00 1.00 H new ATOM 891 N PHE A 56 -0.539 6.794 2.814 1.00 1.00 N ATOM 892 CA PHE A 56 -0.345 5.952 4.009 1.00 1.00 C ATOM 893 C PHE A 56 1.034 5.293 4.085 1.00 1.00 C ATOM 894 O PHE A 56 1.641 4.941 3.073 1.00 1.00 O ATOM 895 CB PHE A 56 -1.357 4.805 4.022 1.00 1.00 C ATOM 896 CG PHE A 56 -2.779 5.316 4.189 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.123 6.066 5.319 1.00 1.00 C ATOM 898 CD2 PHE A 56 -3.742 5.034 3.214 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.433 6.533 5.477 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.051 5.503 3.370 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.397 6.252 4.501 1.00 1.00 C ATOM 0 H PHE A 56 -0.421 6.309 1.924 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.466 6.634 4.851 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.279 4.240 3.093 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.119 4.118 4.834 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.378 6.285 6.069 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -3.475 4.455 2.342 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.700 7.109 6.351 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -5.795 5.287 2.617 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.408 6.613 4.621 1.00 1.00 H new ATOM 911 N GLY A 57 1.475 5.087 5.329 1.00 1.00 N ATOM 912 CA GLY A 57 2.737 4.417 5.631 1.00 1.00 C ATOM 913 C GLY A 57 3.770 5.394 6.191 1.00 1.00 C ATOM 914 O GLY A 57 3.693 5.750 7.366 1.00 1.00 O ATOM 0 H GLY A 57 0.961 5.384 6.159 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.563 3.618 6.351 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.128 3.951 4.727 1.00 1.00 H new ATOM 918 N PRO A 58 4.731 5.840 5.417 1.00 1.00 N ATOM 919 CA PRO A 58 4.919 5.473 3.977 1.00 1.00 C ATOM 920 C PRO A 58 5.683 4.167 3.789 1.00 1.00 C ATOM 921 O PRO A 58 6.298 3.655 4.725 1.00 1.00 O ATOM 922 CB PRO A 58 5.725 6.641 3.467 1.00 1.00 C ATOM 923 CG PRO A 58 6.600 7.014 4.600 1.00 1.00 C ATOM 924 CD PRO A 58 5.777 6.781 5.857 1.00 1.00 C ATOM 0 HA PRO A 58 3.975 5.304 3.459 1.00 1.00 H new ATOM 0 HB2 PRO A 58 6.309 6.366 2.589 1.00 1.00 H new ATOM 0 HB3 PRO A 58 5.080 7.470 3.174 1.00 1.00 H new ATOM 0 HG2 PRO A 58 7.507 6.409 4.609 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.913 8.055 4.525 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.382 6.361 6.660 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.348 7.710 6.233 1.00 1.00 H new ATOM 932 N PHE A 59 5.624 3.624 2.578 1.00 1.00 N ATOM 933 CA PHE A 59 6.301 2.360 2.283 1.00 1.00 C ATOM 934 C PHE A 59 7.786 2.413 2.641 1.00 1.00 C ATOM 935 O PHE A 59 8.563 3.110 1.988 1.00 1.00 O ATOM 936 CB PHE A 59 6.164 2.062 0.783 1.00 1.00 C ATOM 937 CG PHE A 59 7.103 0.943 0.384 1.00 1.00 C ATOM 938 CD1 PHE A 59 7.006 -0.294 1.029 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.048 1.133 -0.631 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.851 -1.345 0.663 1.00 1.00 C ATOM 941 CE2 PHE A 59 8.899 0.082 -0.995 1.00 1.00 C ATOM 942 CZ PHE A 59 8.800 -1.157 -0.350 1.00 1.00 C ATOM 0 H PHE A 59 5.121 4.032 1.790 1.00 1.00 H new ATOM 0 HA PHE A 59 5.835 1.579 2.884 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.136 1.783 0.553 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.388 2.958 0.205 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.276 -0.437 1.812 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.121 2.087 -1.132 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.773 -2.301 1.160 1.00 1.00 H new ATOM 0 HE2 PHE A 59 9.633 0.227 -1.774 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.455 -1.967 -0.634 1.00 1.00 H new ATOM 952 N VAL A 60 8.172 1.670 3.689 1.00 1.00 N ATOM 953 CA VAL A 60 9.562 1.629 4.145 1.00 1.00 C ATOM 954 C VAL A 60 10.536 1.716 2.974 1.00 1.00 C ATOM 955 O VAL A 60 11.350 2.636 2.909 1.00 1.00 O ATOM 956 CB VAL A 60 9.807 0.351 4.974 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.317 -0.899 4.228 1.00 1.00 C ATOM 958 CG2 VAL A 60 11.304 0.212 5.258 1.00 1.00 C ATOM 0 H VAL A 60 7.536 1.089 4.235 1.00 1.00 H new ATOM 0 HA VAL A 60 9.740 2.498 4.778 1.00 1.00 H new ATOM 0 HB VAL A 60 9.249 0.436 5.907 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.504 -1.783 4.838 1.00 1.00 H new ATOM 0 HG12 VAL A 60 8.248 -0.811 4.034 1.00 1.00 H new ATOM 0 HG13 VAL A 60 9.851 -0.991 3.282 1.00 1.00 H new ATOM 0 HG21 VAL A 60 11.481 -0.690 5.844 1.00 1.00 H new ATOM 0 HG22 VAL A 60 11.848 0.146 4.316 1.00 1.00 H new ATOM 0 HG23 VAL A 60 11.651 1.081 5.817 1.00 1.00 H new ATOM 968 N GLY A 61 10.417 0.799 2.023 1.00 1.00 N ATOM 969 CA GLY A 61 11.265 0.847 0.835 1.00 1.00 C ATOM 970 C GLY A 61 12.766 0.967 1.121 1.00 1.00 C ATOM 971 O GLY A 61 13.230 1.987 1.630 1.00 1.00 O ATOM 0 H GLY A 61 9.754 0.024 2.047 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.093 -0.054 0.246 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.958 1.693 0.220 1.00 1.00 H new ATOM 975 N ASP A 62 13.531 -0.064 0.725 1.00 1.00 N ATOM 976 CA ASP A 62 14.985 -0.037 0.878 1.00 1.00 C ATOM 977 C ASP A 62 15.599 0.246 -0.487 1.00 1.00 C ATOM 978 O ASP A 62 15.048 -0.178 -1.494 1.00 1.00 O ATOM 979 CB ASP A 62 15.505 -1.374 1.409 1.00 1.00 C ATOM 980 CG ASP A 62 17.030 -1.365 1.389 1.00 1.00 C ATOM 981 OD1 ASP A 62 17.589 -0.280 1.407 1.00 1.00 O ATOM 982 OD2 ASP A 62 17.617 -2.433 1.346 1.00 1.00 O ATOM 0 H ASP A 62 13.166 -0.917 0.301 1.00 1.00 H new ATOM 0 HA ASP A 62 15.260 0.737 1.594 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.144 -1.541 2.424 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.127 -2.193 0.798 1.00 1.00 H new ATOM 987 N LYS A 63 16.724 0.954 -0.541 1.00 1.00 N ATOM 988 CA LYS A 63 17.320 1.262 -1.845 1.00 1.00 C ATOM 989 C LYS A 63 18.291 0.186 -2.301 1.00 1.00 C ATOM 990 O LYS A 63 19.322 -0.051 -1.672 1.00 1.00 O ATOM 991 CB LYS A 63 18.079 2.583 -1.794 1.00 1.00 C ATOM 992 CG LYS A 63 17.153 3.679 -1.283 1.00 1.00 C ATOM 993 CD LYS A 63 17.370 4.985 -2.034 1.00 1.00 C ATOM 994 CE LYS A 63 18.740 5.586 -1.751 1.00 1.00 C ATOM 995 NZ LYS A 63 19.820 4.609 -2.070 1.00 1.00 N ATOM 0 H LYS A 63 17.229 1.315 0.268 1.00 1.00 H new ATOM 0 HA LYS A 63 16.492 1.321 -2.551 1.00 1.00 H new ATOM 0 HB2 LYS A 63 18.947 2.491 -1.141 1.00 1.00 H new ATOM 0 HB3 LYS A 63 18.452 2.840 -2.786 1.00 1.00 H new ATOM 0 HG2 LYS A 63 16.116 3.362 -1.394 1.00 1.00 H new ATOM 0 HG3 LYS A 63 17.326 3.837 -0.218 1.00 1.00 H new ATOM 0 HD2 LYS A 63 17.266 4.809 -3.105 1.00 1.00 H new ATOM 0 HD3 LYS A 63 16.596 5.698 -1.751 1.00 1.00 H new ATOM 0 HE2 LYS A 63 18.875 6.491 -2.343 1.00 1.00 H new ATOM 0 HE3 LYS A 63 18.805 5.878 -0.703 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 20.640 5.114 -2.462 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 20.103 4.109 -1.203 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 19.471 3.921 -2.768 1.00 1.00 H new ATOM 1009 N LYS A 64 17.916 -0.500 -3.379 1.00 1.00 N ATOM 1010 CA LYS A 64 18.706 -1.600 -3.912 1.00 1.00 C ATOM 1011 C LYS A 64 18.812 -1.522 -5.452 1.00 1.00 C ATOM 1012 O LYS A 64 18.081 -0.758 -6.084 1.00 1.00 O ATOM 1013 CB LYS A 64 18.008 -2.881 -3.508 1.00 1.00 C ATOM 1014 CG LYS A 64 16.552 -2.806 -3.999 1.00 1.00 C ATOM 1015 CD LYS A 64 16.247 -4.017 -4.862 1.00 1.00 C ATOM 1016 CE LYS A 64 17.008 -3.901 -6.165 1.00 1.00 C ATOM 1017 NZ LYS A 64 16.444 -4.837 -7.170 1.00 1.00 N ATOM 0 H LYS A 64 17.062 -0.308 -3.902 1.00 1.00 H new ATOM 0 HA LYS A 64 19.721 -1.557 -3.518 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.513 -3.743 -3.943 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.039 -3.007 -2.426 1.00 1.00 H new ATOM 0 HG2 LYS A 64 15.871 -2.771 -3.148 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.396 -1.891 -4.570 1.00 1.00 H new ATOM 0 HD2 LYS A 64 16.531 -4.931 -4.341 1.00 1.00 H new ATOM 0 HD3 LYS A 64 15.176 -4.080 -5.056 1.00 1.00 H new ATOM 0 HE2 LYS A 64 16.953 -2.878 -6.538 1.00 1.00 H new ATOM 0 HE3 LYS A 64 18.062 -4.124 -6.001 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 17.202 -5.166 -7.802 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 16.020 -5.653 -6.685 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 15.715 -4.349 -7.728 1.00 1.00 H new ATOM 1031 N LYS A 65 19.734 -2.298 -6.053 1.00 1.00 N ATOM 1032 CA LYS A 65 19.913 -2.272 -7.520 1.00 1.00 C ATOM 1033 C LYS A 65 18.876 -3.140 -8.256 1.00 1.00 C ATOM 1034 O LYS A 65 18.679 -4.302 -7.931 1.00 1.00 O ATOM 1035 CB LYS A 65 21.321 -2.751 -7.883 1.00 1.00 C ATOM 1036 CG LYS A 65 22.341 -1.603 -7.804 1.00 1.00 C ATOM 1037 CD LYS A 65 22.293 -0.865 -6.458 1.00 1.00 C ATOM 1038 CE LYS A 65 22.769 -1.788 -5.346 1.00 1.00 C ATOM 1039 NZ LYS A 65 22.911 -1.014 -4.080 1.00 1.00 N ATOM 0 H LYS A 65 20.355 -2.939 -5.559 1.00 1.00 H new ATOM 0 HA LYS A 65 19.769 -1.240 -7.840 1.00 1.00 H new ATOM 0 HB2 LYS A 65 21.620 -3.553 -7.208 1.00 1.00 H new ATOM 0 HB3 LYS A 65 21.317 -3.168 -8.890 1.00 1.00 H new ATOM 0 HG2 LYS A 65 23.344 -2.001 -7.961 1.00 1.00 H new ATOM 0 HG3 LYS A 65 22.149 -0.895 -8.610 1.00 1.00 H new ATOM 0 HD2 LYS A 65 22.921 0.025 -6.498 1.00 1.00 H new ATOM 0 HD3 LYS A 65 21.277 -0.529 -6.254 1.00 1.00 H new ATOM 0 HE2 LYS A 65 22.059 -2.604 -5.208 1.00 1.00 H new ATOM 0 HE3 LYS A 65 23.724 -2.239 -5.617 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 23.236 -1.646 -3.321 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 23.604 -0.251 -4.216 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 21.992 -0.604 -3.819 1.00 1.00 H new ATOM 1053 N ARG A 66 18.239 -2.588 -9.284 1.00 1.00 N ATOM 1054 CA ARG A 66 17.202 -3.314 -10.023 1.00 1.00 C ATOM 1055 C ARG A 66 17.544 -4.781 -10.261 1.00 1.00 C ATOM 1056 O ARG A 66 16.639 -5.604 -10.405 1.00 1.00 O ATOM 1057 CB ARG A 66 16.967 -2.632 -11.372 1.00 1.00 C ATOM 1058 CG ARG A 66 15.523 -2.873 -11.826 1.00 1.00 C ATOM 1059 CD ARG A 66 15.449 -2.845 -13.355 1.00 1.00 C ATOM 1060 NE ARG A 66 14.147 -2.347 -13.787 1.00 1.00 N ATOM 1061 CZ ARG A 66 13.073 -3.127 -13.778 1.00 1.00 C ATOM 1062 NH1 ARG A 66 13.167 -4.361 -13.359 1.00 1.00 N ATOM 1063 NH2 ARG A 66 11.922 -2.656 -14.176 1.00 1.00 N ATOM 0 H ARG A 66 18.419 -1.644 -9.626 1.00 1.00 H new ATOM 0 HA ARG A 66 16.303 -3.290 -9.407 1.00 1.00 H new ATOM 0 HB2 ARG A 66 17.159 -1.562 -11.288 1.00 1.00 H new ATOM 0 HB3 ARG A 66 17.662 -3.023 -12.115 1.00 1.00 H new ATOM 0 HG2 ARG A 66 15.171 -3.835 -11.453 1.00 1.00 H new ATOM 0 HG3 ARG A 66 14.868 -2.109 -11.407 1.00 1.00 H new ATOM 0 HD2 ARG A 66 16.240 -2.210 -13.753 1.00 1.00 H new ATOM 0 HD3 ARG A 66 15.614 -3.846 -13.753 1.00 1.00 H new ATOM 0 HE ARG A 66 14.061 -1.381 -14.102 1.00 1.00 H new ATOM 0 HH11 ARG A 66 14.065 -4.724 -13.039 1.00 1.00 H new ATOM 0 HH12 ARG A 66 12.342 -4.961 -13.352 1.00 1.00 H new ATOM 0 HH21 ARG A 66 11.849 -1.689 -14.493 1.00 1.00 H new ATOM 0 HH22 ARG A 66 11.096 -3.255 -14.169 1.00 1.00 H new ATOM 1077 N SER A 67 18.814 -5.130 -10.268 1.00 1.00 N ATOM 1078 CA SER A 67 19.171 -6.530 -10.449 1.00 1.00 C ATOM 1079 C SER A 67 18.929 -7.271 -9.136 1.00 1.00 C ATOM 1080 O SER A 67 19.865 -7.792 -8.529 1.00 1.00 O ATOM 1081 CB SER A 67 20.641 -6.656 -10.853 1.00 1.00 C ATOM 1082 OG SER A 67 20.792 -6.251 -12.207 1.00 1.00 O ATOM 0 H SER A 67 19.599 -4.489 -10.154 1.00 1.00 H new ATOM 0 HA SER A 67 18.559 -6.963 -11.240 1.00 1.00 H new ATOM 0 HB2 SER A 67 21.262 -6.038 -10.205 1.00 1.00 H new ATOM 0 HB3 SER A 67 20.977 -7.686 -10.730 1.00 1.00 H new ATOM 0 HG SER A 67 21.733 -6.329 -12.469 1.00 1.00 H new ATOM 1208 N MET A 75 8.247 -2.046 -5.200 1.00 1.00 N ATOM 1209 CA MET A 75 9.538 -1.708 -5.749 1.00 1.00 C ATOM 1210 C MET A 75 9.428 -0.686 -6.870 1.00 1.00 C ATOM 1211 O MET A 75 8.547 -0.794 -7.724 1.00 1.00 O ATOM 1212 CB MET A 75 10.161 -2.963 -6.350 1.00 1.00 C ATOM 1213 CG MET A 75 9.684 -4.249 -5.644 1.00 1.00 C ATOM 1214 SD MET A 75 9.556 -4.011 -3.848 1.00 1.00 S ATOM 1215 CE MET A 75 10.480 -5.402 -3.188 1.00 1.00 C ATOM 0 HA MET A 75 10.139 -1.293 -4.940 1.00 1.00 H new ATOM 0 HB2 MET A 75 9.911 -3.019 -7.409 1.00 1.00 H new ATOM 0 HB3 MET A 75 11.247 -2.895 -6.282 1.00 1.00 H new ATOM 0 HG2 MET A 75 8.714 -4.547 -6.043 1.00 1.00 H new ATOM 0 HG3 MET A 75 10.379 -5.061 -5.856 1.00 1.00 H new ATOM 0 HE1 MET A 75 11.122 -5.060 -2.376 1.00 1.00 H new ATOM 0 HE2 MET A 75 9.786 -6.153 -2.810 1.00 1.00 H new ATOM 0 HE3 MET A 75 11.093 -5.838 -3.976 1.00 1.00 H new ATOM 1225 N TRP A 76 10.347 0.281 -6.907 1.00 1.00 N ATOM 1226 CA TRP A 76 10.324 1.265 -8.007 1.00 1.00 C ATOM 1227 C TRP A 76 11.610 2.039 -8.114 1.00 1.00 C ATOM 1228 O TRP A 76 12.402 2.063 -7.184 1.00 1.00 O ATOM 1229 CB TRP A 76 9.195 2.260 -7.868 1.00 1.00 C ATOM 1230 CG TRP A 76 8.555 2.101 -6.547 1.00 1.00 C ATOM 1231 CD1 TRP A 76 9.017 2.617 -5.385 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.335 1.374 -6.216 1.00 1.00 C ATOM 1233 NE1 TRP A 76 8.160 2.252 -4.362 1.00 1.00 N ATOM 1234 CE2 TRP A 76 7.109 1.486 -4.824 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.411 0.636 -6.979 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 6.009 0.888 -4.210 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.302 0.032 -6.365 1.00 1.00 C ATOM 1238 CH2 TRP A 76 5.102 0.158 -4.982 1.00 1.00 C ATOM 0 H TRP A 76 11.091 0.408 -6.221 1.00 1.00 H new ATOM 0 HA TRP A 76 10.179 0.670 -8.908 1.00 1.00 H new ATOM 0 HB2 TRP A 76 9.576 3.275 -7.979 1.00 1.00 H new ATOM 0 HB3 TRP A 76 8.462 2.106 -8.660 1.00 1.00 H new ATOM 0 HD1 TRP A 76 9.909 3.216 -5.274 1.00 1.00 H new ATOM 0 HE1 TRP A 76 8.289 2.517 -3.385 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.556 0.533 -8.044 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 5.859 0.989 -3.145 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.599 -0.532 -6.960 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.248 -0.309 -4.515 1.00 1.00 H new ATOM 1249 N GLU A 77 11.786 2.695 -9.259 1.00 1.00 N ATOM 1250 CA GLU A 77 12.970 3.491 -9.500 1.00 1.00 C ATOM 1251 C GLU A 77 12.708 4.967 -9.219 1.00 1.00 C ATOM 1252 O GLU A 77 11.829 5.589 -9.814 1.00 1.00 O ATOM 1253 CB GLU A 77 13.390 3.305 -10.959 1.00 1.00 C ATOM 1254 CG GLU A 77 14.855 3.688 -11.141 1.00 1.00 C ATOM 1255 CD GLU A 77 15.746 2.467 -10.938 1.00 1.00 C ATOM 1256 OE1 GLU A 77 15.708 1.587 -11.783 1.00 1.00 O ATOM 1257 OE2 GLU A 77 16.463 2.435 -9.952 1.00 1.00 O ATOM 0 H GLU A 77 11.119 2.686 -10.030 1.00 1.00 H new ATOM 0 HA GLU A 77 13.765 3.162 -8.830 1.00 1.00 H new ATOM 0 HB2 GLU A 77 13.238 2.268 -11.259 1.00 1.00 H new ATOM 0 HB3 GLU A 77 12.763 3.919 -11.606 1.00 1.00 H new ATOM 0 HG2 GLU A 77 15.010 4.099 -12.139 1.00 1.00 H new ATOM 0 HG3 GLU A 77 15.126 4.468 -10.429 1.00 1.00 H new ATOM 1264 N VAL A 78 13.513 5.513 -8.317 1.00 1.00 N ATOM 1265 CA VAL A 78 13.434 6.917 -7.940 1.00 1.00 C ATOM 1266 C VAL A 78 14.858 7.428 -7.797 1.00 1.00 C ATOM 1267 O VAL A 78 15.639 6.876 -7.033 1.00 1.00 O ATOM 1268 CB VAL A 78 12.665 7.093 -6.621 1.00 1.00 C ATOM 1269 CG1 VAL A 78 11.533 8.105 -6.811 1.00 1.00 C ATOM 1270 CG2 VAL A 78 12.062 5.756 -6.195 1.00 1.00 C ATOM 0 H VAL A 78 14.240 4.993 -7.826 1.00 1.00 H new ATOM 0 HA VAL A 78 12.895 7.481 -8.701 1.00 1.00 H new ATOM 0 HB VAL A 78 13.355 7.450 -5.856 1.00 1.00 H new ATOM 0 HG11 VAL A 78 10.991 8.226 -5.873 1.00 1.00 H new ATOM 0 HG12 VAL A 78 11.950 9.065 -7.115 1.00 1.00 H new ATOM 0 HG13 VAL A 78 10.850 7.746 -7.581 1.00 1.00 H new ATOM 0 HG21 VAL A 78 11.517 5.884 -5.260 1.00 1.00 H new ATOM 0 HG22 VAL A 78 11.379 5.403 -6.967 1.00 1.00 H new ATOM 0 HG23 VAL A 78 12.859 5.026 -6.054 1.00 1.00 H new ATOM 1280 N TYR A 79 15.210 8.420 -8.596 1.00 1.00 N ATOM 1281 CA TYR A 79 16.579 8.928 -8.602 1.00 1.00 C ATOM 1282 C TYR A 79 16.884 9.839 -7.443 1.00 1.00 C ATOM 1283 O TYR A 79 16.210 10.824 -7.219 1.00 1.00 O ATOM 1284 CB TYR A 79 16.836 9.643 -9.926 1.00 1.00 C ATOM 1285 CG TYR A 79 17.960 10.646 -9.806 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.207 10.250 -9.306 1.00 1.00 C ATOM 1287 CD2 TYR A 79 17.761 11.966 -10.227 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.254 11.176 -9.227 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.809 12.892 -10.148 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.056 12.497 -9.647 1.00 1.00 C ATOM 1291 OH TYR A 79 21.088 13.411 -9.579 1.00 1.00 O ATOM 0 H TYR A 79 14.577 8.889 -9.244 1.00 1.00 H new ATOM 0 HA TYR A 79 17.246 8.073 -8.492 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.082 8.910 -10.695 1.00 1.00 H new ATOM 0 HB3 TYR A 79 15.927 10.151 -10.249 1.00 1.00 H new ATOM 0 HD1 TYR A 79 19.361 9.231 -8.982 1.00 1.00 H new ATOM 0 HD2 TYR A 79 16.799 12.271 -10.613 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.216 10.871 -8.842 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.656 13.910 -10.473 1.00 1.00 H new ATOM 0 HH TYR A 79 20.778 14.279 -9.911 1.00 1.00 H new ATOM 1301 N TYR A 80 17.934 9.478 -6.715 1.00 1.00 N ATOM 1302 CA TYR A 80 18.359 10.255 -5.565 1.00 1.00 C ATOM 1303 C TYR A 80 19.591 11.107 -5.868 1.00 1.00 C ATOM 1304 O TYR A 80 20.715 10.620 -5.746 1.00 1.00 O ATOM 1305 CB TYR A 80 18.785 9.309 -4.461 1.00 1.00 C ATOM 1306 CG TYR A 80 17.608 8.780 -3.716 1.00 1.00 C ATOM 1307 CD1 TYR A 80 16.760 7.851 -4.329 1.00 1.00 C ATOM 1308 CD2 TYR A 80 17.363 9.193 -2.400 1.00 1.00 C ATOM 1309 CE1 TYR A 80 15.664 7.335 -3.625 1.00 1.00 C ATOM 1310 CE2 TYR A 80 16.272 8.676 -1.697 1.00 1.00 C ATOM 1311 CZ TYR A 80 15.421 7.748 -2.307 1.00 1.00 C ATOM 1312 OH TYR A 80 14.343 7.237 -1.612 1.00 1.00 O ATOM 0 H TYR A 80 18.504 8.653 -6.903 1.00 1.00 H new ATOM 0 HA TYR A 80 17.519 10.892 -5.288 1.00 1.00 H new ATOM 0 HB2 TYR A 80 19.350 8.480 -4.887 1.00 1.00 H new ATOM 0 HB3 TYR A 80 19.451 9.828 -3.772 1.00 1.00 H new ATOM 0 HD1 TYR A 80 16.950 7.532 -5.343 1.00 1.00 H new ATOM 0 HD2 TYR A 80 18.018 9.911 -1.929 1.00 1.00 H new ATOM 0 HE1 TYR A 80 15.007 6.620 -4.097 1.00 1.00 H new ATOM 0 HE2 TYR A 80 16.085 8.993 -0.682 1.00 1.00 H new ATOM 0 HH TYR A 80 13.511 7.507 -2.054 1.00 1.00 H new ATOM 1322 N PRO A 81 19.438 12.363 -6.176 1.00 1.00 N ATOM 1323 CA PRO A 81 20.608 13.252 -6.388 1.00 1.00 C ATOM 1324 C PRO A 81 21.563 13.141 -5.202 1.00 1.00 C ATOM 1325 O PRO A 81 22.697 13.620 -5.244 1.00 1.00 O ATOM 1326 CB PRO A 81 19.995 14.650 -6.483 1.00 1.00 C ATOM 1327 CG PRO A 81 18.580 14.434 -6.912 1.00 1.00 C ATOM 1328 CD PRO A 81 18.165 13.058 -6.389 1.00 1.00 C ATOM 0 HA PRO A 81 21.190 13.001 -7.275 1.00 1.00 H new ATOM 0 HB2 PRO A 81 20.040 15.165 -5.523 1.00 1.00 H new ATOM 0 HB3 PRO A 81 20.534 15.267 -7.202 1.00 1.00 H new ATOM 0 HG2 PRO A 81 17.931 15.212 -6.510 1.00 1.00 H new ATOM 0 HG3 PRO A 81 18.494 14.477 -7.998 1.00 1.00 H new ATOM 0 HD2 PRO A 81 17.594 13.138 -5.464 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.537 12.530 -7.107 1.00 1.00 H new ATOM 1336 N ASN A 82 21.072 12.492 -4.147 1.00 1.00 N ATOM 1337 CA ASN A 82 21.845 12.289 -2.929 1.00 1.00 C ATOM 1338 C ASN A 82 22.879 11.185 -3.104 1.00 1.00 C ATOM 1339 O ASN A 82 23.654 10.925 -2.186 1.00 1.00 O ATOM 1340 CB ASN A 82 20.920 11.856 -1.791 1.00 1.00 C ATOM 1341 CG ASN A 82 19.834 12.899 -1.530 1.00 1.00 C ATOM 1342 OD1 ASN A 82 20.068 14.099 -1.677 1.00 1.00 O ATOM 1343 ND2 ASN A 82 18.665 12.507 -1.106 1.00 1.00 N ATOM 0 H ASN A 82 20.133 12.095 -4.115 1.00 1.00 H new ATOM 0 HA ASN A 82 22.341 13.233 -2.704 1.00 1.00 H new ATOM 0 HB2 ASN A 82 20.457 10.901 -2.039 1.00 1.00 H new ATOM 0 HB3 ASN A 82 21.504 11.701 -0.884 1.00 1.00 H new ATOM 0 HD21 ASN A 82 17.942 13.195 -0.895 1.00 1.00 H new ATOM 0 HD22 ASN A 82 18.474 11.512 -0.985 1.00 1.00 H new ATOM 1350 N LEU A 83 22.890 10.533 -4.267 1.00 1.00 N ATOM 1351 CA LEU A 83 23.847 9.448 -4.490 1.00 1.00 C ATOM 1352 C LEU A 83 23.748 8.837 -5.896 1.00 1.00 C ATOM 1353 O LEU A 83 24.759 8.406 -6.451 1.00 1.00 O ATOM 1354 CB LEU A 83 23.642 8.346 -3.431 1.00 1.00 C ATOM 1355 CG LEU A 83 22.155 7.958 -3.326 1.00 1.00 C ATOM 1356 CD1 LEU A 83 21.834 6.807 -4.266 1.00 1.00 C ATOM 1357 CD2 LEU A 83 21.845 7.508 -1.909 1.00 1.00 C ATOM 0 H LEU A 83 22.266 10.729 -5.050 1.00 1.00 H new ATOM 0 HA LEU A 83 24.843 9.882 -4.401 1.00 1.00 H new ATOM 0 HB2 LEU A 83 24.234 7.469 -3.693 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.001 8.695 -2.463 1.00 1.00 H new ATOM 0 HG LEU A 83 21.557 8.829 -3.594 1.00 1.00 H new ATOM 0 HD11 LEU A 83 20.779 6.548 -4.177 1.00 1.00 H new ATOM 0 HD12 LEU A 83 22.049 7.105 -5.292 1.00 1.00 H new ATOM 0 HD13 LEU A 83 22.443 5.942 -4.004 1.00 1.00 H new ATOM 0 HD21 LEU A 83 20.793 7.234 -1.836 1.00 1.00 H new ATOM 0 HD22 LEU A 83 22.463 6.646 -1.658 1.00 1.00 H new ATOM 0 HD23 LEU A 83 22.057 8.321 -1.215 1.00 1.00 H new ATOM 1369 N GLY A 84 22.546 8.789 -6.475 1.00 1.00 N ATOM 1370 CA GLY A 84 22.396 8.208 -7.817 1.00 1.00 C ATOM 1371 C GLY A 84 21.047 7.501 -8.004 1.00 1.00 C ATOM 1372 O GLY A 84 20.271 7.359 -7.062 1.00 1.00 O ATOM 0 H GLY A 84 21.684 9.134 -6.053 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.496 8.996 -8.564 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.203 7.497 -7.994 1.00 1.00 H new ATOM 1376 N TRP A 85 20.785 7.072 -9.244 1.00 1.00 N ATOM 1377 CA TRP A 85 19.539 6.386 -9.586 1.00 1.00 C ATOM 1378 C TRP A 85 19.350 5.122 -8.756 1.00 1.00 C ATOM 1379 O TRP A 85 20.186 4.222 -8.823 1.00 1.00 O ATOM 1380 CB TRP A 85 19.585 5.994 -11.070 1.00 1.00 C ATOM 1381 CG TRP A 85 19.134 7.151 -11.899 1.00 1.00 C ATOM 1382 CD1 TRP A 85 19.890 8.229 -12.217 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.831 7.373 -12.506 1.00 1.00 C ATOM 1384 NE1 TRP A 85 19.129 9.103 -12.971 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.852 8.621 -13.176 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.643 6.624 -12.536 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.734 9.108 -13.851 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.514 7.110 -13.215 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.559 8.350 -13.871 1.00 1.00 C ATOM 0 H TRP A 85 21.425 7.190 -10.030 1.00 1.00 H new ATOM 0 HA TRP A 85 18.708 7.061 -9.380 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.598 5.704 -11.350 1.00 1.00 H new ATOM 0 HB3 TRP A 85 18.944 5.131 -11.250 1.00 1.00 H new ATOM 0 HD1 TRP A 85 20.920 8.381 -11.929 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.469 9.994 -13.331 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.598 5.669 -12.034 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.775 10.063 -14.354 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.606 6.526 -13.233 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.687 8.718 -14.391 1.00 1.00 H new ATOM 1400 N MET A 86 18.253 5.038 -7.974 1.00 1.00 N ATOM 1401 CA MET A 86 18.030 3.821 -7.156 1.00 1.00 C ATOM 1402 C MET A 86 16.658 3.183 -7.354 1.00 1.00 C ATOM 1403 O MET A 86 15.700 3.835 -7.763 1.00 1.00 O ATOM 1404 CB MET A 86 18.143 4.117 -5.652 1.00 1.00 C ATOM 1405 CG MET A 86 19.154 5.222 -5.378 1.00 1.00 C ATOM 1406 SD MET A 86 20.710 4.842 -6.217 1.00 1.00 S ATOM 1407 CE MET A 86 21.036 3.303 -5.345 1.00 1.00 C ATOM 0 H MET A 86 17.537 5.759 -7.890 1.00 1.00 H new ATOM 0 HA MET A 86 18.807 3.137 -7.498 1.00 1.00 H new ATOM 0 HB2 MET A 86 17.168 4.409 -5.263 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.439 3.211 -5.123 1.00 1.00 H new ATOM 0 HG2 MET A 86 18.765 6.179 -5.727 1.00 1.00 H new ATOM 0 HG3 MET A 86 19.322 5.318 -4.305 1.00 1.00 H new ATOM 0 HE1 MET A 86 22.084 3.029 -5.469 1.00 1.00 H new ATOM 0 HE2 MET A 86 20.818 3.432 -4.285 1.00 1.00 H new ATOM 0 HE3 MET A 86 20.404 2.513 -5.752 1.00 1.00 H new ATOM 1417 N CYS A 87 16.577 1.926 -6.896 1.00 1.00 N ATOM 1418 CA CYS A 87 15.308 1.219 -6.852 1.00 1.00 C ATOM 1419 C CYS A 87 14.986 1.074 -5.400 1.00 1.00 C ATOM 1420 O CYS A 87 15.873 0.788 -4.608 1.00 1.00 O ATOM 1421 CB CYS A 87 15.268 -0.140 -7.548 1.00 1.00 C ATOM 1422 SG CYS A 87 14.705 -1.403 -6.389 1.00 1.00 S ATOM 0 H CYS A 87 17.374 1.389 -6.555 1.00 1.00 H new ATOM 0 HA CYS A 87 14.576 1.799 -7.415 1.00 1.00 H new ATOM 0 HB2 CYS A 87 14.600 -0.099 -8.408 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.258 -0.395 -7.925 1.00 1.00 H new ATOM 0 HG CYS A 87 14.671 -2.557 -6.987 1.00 1.00 H new ATOM 1428 N ILE A 88 13.735 1.249 -5.049 1.00 1.00 N ATOM 1429 CA ILE A 88 13.328 1.120 -3.677 1.00 1.00 C ATOM 1430 C ILE A 88 12.537 -0.160 -3.497 1.00 1.00 C ATOM 1431 O ILE A 88 11.384 -0.180 -3.875 1.00 1.00 O ATOM 1432 CB ILE A 88 12.484 2.331 -3.332 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.362 3.578 -3.364 1.00 1.00 C ATOM 1434 CG2 ILE A 88 11.917 2.166 -1.936 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.528 4.815 -3.046 1.00 1.00 C ATOM 0 H ILE A 88 12.983 1.481 -5.698 1.00 1.00 H new ATOM 0 HA ILE A 88 14.193 1.072 -3.015 1.00 1.00 H new ATOM 0 HB ILE A 88 11.672 2.428 -4.052 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.172 3.480 -2.641 1.00 1.00 H new ATOM 0 HG13 ILE A 88 13.822 3.683 -4.346 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.309 3.035 -1.685 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.300 1.269 -1.898 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.734 2.075 -1.220 1.00 1.00 H new ATOM 0 HD11 ILE A 88 13.165 5.699 -3.072 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.734 4.918 -3.785 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.089 4.713 -2.054 1.00 1.00 H new ATOM 1447 N ASP A 89 13.124 -1.212 -2.932 1.00 1.00 N ATOM 1448 CA ASP A 89 12.390 -2.473 -2.766 1.00 1.00 C ATOM 1449 C ASP A 89 12.491 -3.021 -1.345 1.00 1.00 C ATOM 1450 O ASP A 89 13.571 -3.123 -0.768 1.00 1.00 O ATOM 1451 CB ASP A 89 12.955 -3.472 -3.768 1.00 1.00 C ATOM 1452 CG ASP A 89 13.656 -4.648 -3.069 1.00 1.00 C ATOM 1453 OD1 ASP A 89 14.600 -4.407 -2.335 1.00 1.00 O ATOM 1454 OD2 ASP A 89 13.211 -5.767 -3.264 1.00 1.00 O ATOM 0 H ASP A 89 14.084 -1.223 -2.587 1.00 1.00 H new ATOM 0 HA ASP A 89 11.330 -2.296 -2.947 1.00 1.00 H new ATOM 0 HB2 ASP A 89 12.149 -3.851 -4.397 1.00 1.00 H new ATOM 0 HB3 ASP A 89 13.662 -2.967 -4.426 1.00 1.00 H new ATOM 1459 N ALA A 90 11.341 -3.370 -0.793 1.00 1.00 N ATOM 1460 CA ALA A 90 11.264 -3.935 0.538 1.00 1.00 C ATOM 1461 C ALA A 90 10.182 -5.011 0.579 1.00 1.00 C ATOM 1462 O ALA A 90 9.004 -4.679 0.442 1.00 1.00 O ATOM 1463 CB ALA A 90 10.946 -2.832 1.522 1.00 1.00 C ATOM 0 H ALA A 90 10.438 -3.269 -1.256 1.00 1.00 H new ATOM 0 HA ALA A 90 12.217 -4.392 0.804 1.00 1.00 H new ATOM 0 HB1 ALA A 90 10.886 -3.248 2.528 1.00 1.00 H new ATOM 0 HB2 ALA A 90 11.731 -2.077 1.488 1.00 1.00 H new ATOM 0 HB3 ALA A 90 9.991 -2.375 1.261 1.00 1.00 H new ATOM 1469 N THR A 91 10.541 -6.281 0.765 1.00 1.00 N ATOM 1470 CA THR A 91 9.527 -7.334 0.817 1.00 1.00 C ATOM 1471 C THR A 91 9.777 -8.244 2.012 1.00 1.00 C ATOM 1472 O THR A 91 9.380 -9.409 2.031 1.00 1.00 O ATOM 1473 CB THR A 91 9.494 -8.134 -0.495 1.00 1.00 C ATOM 1474 OG1 THR A 91 9.083 -9.469 -0.240 1.00 1.00 O ATOM 1475 CG2 THR A 91 10.869 -8.148 -1.168 1.00 1.00 C ATOM 0 H THR A 91 11.503 -6.601 0.880 1.00 1.00 H new ATOM 0 HA THR A 91 8.549 -6.868 0.939 1.00 1.00 H new ATOM 0 HB THR A 91 8.783 -7.650 -1.165 1.00 1.00 H new ATOM 0 HG1 THR A 91 8.586 -9.503 0.604 1.00 1.00 H new ATOM 0 HG21 THR A 91 10.815 -8.721 -2.094 1.00 1.00 H new ATOM 0 HG22 THR A 91 11.175 -7.126 -1.391 1.00 1.00 H new ATOM 0 HG23 THR A 91 11.597 -8.607 -0.499 1.00 1.00 H new ATOM 1483 N ASP A 92 10.410 -7.677 3.032 1.00 1.00 N ATOM 1484 CA ASP A 92 10.688 -8.415 4.268 1.00 1.00 C ATOM 1485 C ASP A 92 9.952 -7.756 5.445 1.00 1.00 C ATOM 1486 O ASP A 92 10.539 -6.974 6.190 1.00 1.00 O ATOM 1487 CB ASP A 92 12.194 -8.442 4.549 1.00 1.00 C ATOM 1488 CG ASP A 92 12.961 -8.676 3.252 1.00 1.00 C ATOM 1489 OD1 ASP A 92 12.386 -9.255 2.345 1.00 1.00 O ATOM 1490 OD2 ASP A 92 14.116 -8.289 3.190 1.00 1.00 O ATOM 0 H ASP A 92 10.741 -6.712 3.033 1.00 1.00 H new ATOM 0 HA ASP A 92 10.336 -9.440 4.149 1.00 1.00 H new ATOM 0 HB2 ASP A 92 12.505 -7.500 5.001 1.00 1.00 H new ATOM 0 HB3 ASP A 92 12.425 -9.231 5.265 1.00 1.00 H new ATOM 1495 N PRO A 93 8.680 -8.049 5.613 1.00 1.00 N ATOM 1496 CA PRO A 93 7.841 -7.457 6.706 1.00 1.00 C ATOM 1497 C PRO A 93 8.511 -7.533 8.060 1.00 1.00 C ATOM 1498 O PRO A 93 8.067 -6.892 9.005 1.00 1.00 O ATOM 1499 CB PRO A 93 6.571 -8.308 6.690 1.00 1.00 C ATOM 1500 CG PRO A 93 6.465 -8.840 5.304 1.00 1.00 C ATOM 1501 CD PRO A 93 7.892 -8.979 4.779 1.00 1.00 C ATOM 0 HA PRO A 93 7.659 -6.395 6.541 1.00 1.00 H new ATOM 0 HB2 PRO A 93 6.632 -9.118 7.417 1.00 1.00 H new ATOM 0 HB3 PRO A 93 5.696 -7.712 6.949 1.00 1.00 H new ATOM 0 HG2 PRO A 93 5.954 -9.803 5.297 1.00 1.00 H new ATOM 0 HG3 PRO A 93 5.884 -8.166 4.674 1.00 1.00 H new ATOM 0 HD2 PRO A 93 8.253 -10.003 4.875 1.00 1.00 H new ATOM 0 HD3 PRO A 93 7.955 -8.717 3.723 1.00 1.00 H new ATOM 1509 N GLU A 94 9.575 -8.312 8.148 1.00 1.00 N ATOM 1510 CA GLU A 94 10.297 -8.457 9.392 1.00 1.00 C ATOM 1511 C GLU A 94 11.199 -7.259 9.601 1.00 1.00 C ATOM 1512 O GLU A 94 11.549 -6.909 10.729 1.00 1.00 O ATOM 1513 CB GLU A 94 11.146 -9.728 9.352 1.00 1.00 C ATOM 1514 CG GLU A 94 10.342 -10.859 8.706 1.00 1.00 C ATOM 1515 CD GLU A 94 10.654 -12.181 9.398 1.00 1.00 C ATOM 1516 OE1 GLU A 94 11.639 -12.799 9.030 1.00 1.00 O ATOM 1517 OE2 GLU A 94 9.906 -12.553 10.285 1.00 1.00 O ATOM 0 H GLU A 94 9.955 -8.852 7.371 1.00 1.00 H new ATOM 0 HA GLU A 94 9.583 -8.523 10.213 1.00 1.00 H new ATOM 0 HB2 GLU A 94 12.061 -9.549 8.787 1.00 1.00 H new ATOM 0 HB3 GLU A 94 11.445 -10.010 10.362 1.00 1.00 H new ATOM 0 HG2 GLU A 94 9.276 -10.645 8.777 1.00 1.00 H new ATOM 0 HG3 GLU A 94 10.584 -10.928 7.645 1.00 1.00 H new ATOM 1524 N LYS A 95 11.620 -6.676 8.482 1.00 1.00 N ATOM 1525 CA LYS A 95 12.544 -5.562 8.503 1.00 1.00 C ATOM 1526 C LYS A 95 11.937 -4.281 7.942 1.00 1.00 C ATOM 1527 O LYS A 95 12.671 -3.372 7.553 1.00 1.00 O ATOM 1528 CB LYS A 95 13.746 -5.967 7.653 1.00 1.00 C ATOM 1529 CG LYS A 95 14.961 -6.219 8.540 1.00 1.00 C ATOM 1530 CD LYS A 95 14.682 -7.458 9.375 1.00 1.00 C ATOM 1531 CE LYS A 95 14.865 -7.144 10.861 1.00 1.00 C ATOM 1532 NZ LYS A 95 16.167 -6.449 11.068 1.00 1.00 N ATOM 0 H LYS A 95 11.330 -6.964 7.547 1.00 1.00 H new ATOM 0 HA LYS A 95 12.818 -5.348 9.536 1.00 1.00 H new ATOM 0 HB2 LYS A 95 13.511 -6.866 7.083 1.00 1.00 H new ATOM 0 HB3 LYS A 95 13.971 -5.182 6.931 1.00 1.00 H new ATOM 0 HG2 LYS A 95 15.854 -6.362 7.932 1.00 1.00 H new ATOM 0 HG3 LYS A 95 15.148 -5.359 9.184 1.00 1.00 H new ATOM 0 HD2 LYS A 95 13.666 -7.808 9.192 1.00 1.00 H new ATOM 0 HD3 LYS A 95 15.355 -8.263 9.080 1.00 1.00 H new ATOM 0 HE2 LYS A 95 14.046 -6.517 11.214 1.00 1.00 H new ATOM 0 HE3 LYS A 95 14.836 -8.065 11.444 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 16.552 -6.703 12.000 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 16.837 -6.738 10.327 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 16.023 -5.420 11.021 1.00 1.00 H new ATOM 1546 N GLY A 96 10.616 -4.215 7.856 1.00 1.00 N ATOM 1547 CA GLY A 96 9.993 -3.028 7.275 1.00 1.00 C ATOM 1548 C GLY A 96 8.721 -2.574 7.967 1.00 1.00 C ATOM 1549 O GLY A 96 8.711 -2.260 9.158 1.00 1.00 O ATOM 0 H GLY A 96 9.971 -4.941 8.168 1.00 1.00 H new ATOM 0 HA2 GLY A 96 10.713 -2.210 7.296 1.00 1.00 H new ATOM 0 HA3 GLY A 96 9.768 -3.229 6.227 1.00 1.00 H new ATOM 1553 N ASN A 97 7.650 -2.527 7.179 1.00 1.00 N ATOM 1554 CA ASN A 97 6.357 -2.093 7.672 1.00 1.00 C ATOM 1555 C ASN A 97 5.244 -2.972 7.101 1.00 1.00 C ATOM 1556 O ASN A 97 5.506 -3.933 6.376 1.00 1.00 O ATOM 1557 CB ASN A 97 6.116 -0.634 7.281 1.00 1.00 C ATOM 1558 CG ASN A 97 6.414 -0.422 5.802 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.805 0.673 5.404 1.00 1.00 O ATOM 1560 ND2 ASN A 97 6.248 -1.403 4.956 1.00 1.00 N ATOM 0 H ASN A 97 7.658 -2.787 6.193 1.00 1.00 H new ATOM 0 HA ASN A 97 6.350 -2.182 8.758 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.082 -0.361 7.493 1.00 1.00 H new ATOM 0 HB3 ASN A 97 6.748 0.019 7.883 1.00 1.00 H new ATOM 0 HD21 ASN A 97 6.443 -1.260 3.965 1.00 1.00 H new ATOM 0 HD22 ASN A 97 5.924 -2.312 5.286 1.00 1.00 H new ATOM 1567 N TRP A 98 4.010 -2.641 7.451 1.00 1.00 N ATOM 1568 CA TRP A 98 2.842 -3.401 7.001 1.00 1.00 C ATOM 1569 C TRP A 98 2.587 -3.265 5.504 1.00 1.00 C ATOM 1570 O TRP A 98 1.938 -4.123 4.906 1.00 1.00 O ATOM 1571 CB TRP A 98 1.597 -2.939 7.740 1.00 1.00 C ATOM 1572 CG TRP A 98 1.416 -1.482 7.515 1.00 1.00 C ATOM 1573 CD1 TRP A 98 1.916 -0.513 8.317 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.703 -0.801 6.443 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.560 0.719 7.802 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.812 0.595 6.649 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.017 -1.255 5.323 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 0.228 1.510 5.777 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -0.609 -0.337 4.440 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -0.487 1.046 4.666 1.00 1.00 C ATOM 0 H TRP A 98 3.786 -1.846 8.049 1.00 1.00 H new ATOM 0 HA TRP A 98 3.059 -4.447 7.217 1.00 1.00 H new ATOM 0 HB2 TRP A 98 0.724 -3.486 7.386 1.00 1.00 H new ATOM 0 HB3 TRP A 98 1.693 -3.147 8.806 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.498 -0.676 9.212 1.00 1.00 H new ATOM 0 HE1 TRP A 98 1.819 1.611 8.223 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.115 -2.315 5.141 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 0.326 2.571 5.956 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.161 -0.695 3.583 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -0.944 1.748 3.984 1.00 1.00 H new ATOM 1591 N LEU A 99 3.100 -2.210 4.889 1.00 1.00 N ATOM 1592 CA LEU A 99 2.919 -2.012 3.457 1.00 1.00 C ATOM 1593 C LEU A 99 3.452 -3.221 2.710 1.00 1.00 C ATOM 1594 O LEU A 99 2.972 -3.563 1.629 1.00 1.00 O ATOM 1595 CB LEU A 99 3.595 -0.701 2.999 1.00 1.00 C ATOM 1596 CG LEU A 99 2.834 0.492 3.623 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.555 0.991 4.879 1.00 1.00 C ATOM 1598 CD2 LEU A 99 2.701 1.640 2.611 1.00 1.00 C ATOM 0 H LEU A 99 3.642 -1.482 5.354 1.00 1.00 H new ATOM 0 HA LEU A 99 1.857 -1.915 3.231 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.640 -0.686 3.308 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.584 -0.630 1.911 1.00 1.00 H new ATOM 0 HG LEU A 99 1.837 0.149 3.899 1.00 1.00 H new ATOM 0 HD11 LEU A 99 3.005 1.831 5.305 1.00 1.00 H new ATOM 0 HD12 LEU A 99 3.611 0.185 5.611 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.563 1.313 4.616 1.00 1.00 H new ATOM 0 HD21 LEU A 99 2.163 2.469 3.070 1.00 1.00 H new ATOM 0 HD22 LEU A 99 3.693 1.975 2.308 1.00 1.00 H new ATOM 0 HD23 LEU A 99 2.153 1.292 1.736 1.00 1.00 H new ATOM 1610 N ARG A 100 4.434 -3.879 3.310 1.00 1.00 N ATOM 1611 CA ARG A 100 5.016 -5.070 2.712 1.00 1.00 C ATOM 1612 C ARG A 100 3.958 -6.176 2.586 1.00 1.00 C ATOM 1613 O ARG A 100 4.171 -7.176 1.901 1.00 1.00 O ATOM 1614 CB ARG A 100 6.195 -5.553 3.561 1.00 1.00 C ATOM 1615 CG ARG A 100 7.231 -4.430 3.683 1.00 1.00 C ATOM 1616 CD ARG A 100 8.636 -5.034 3.746 1.00 1.00 C ATOM 1617 NE ARG A 100 9.636 -4.002 4.003 1.00 1.00 N ATOM 1618 CZ ARG A 100 10.886 -4.316 4.319 1.00 1.00 C ATOM 1619 NH1 ARG A 100 11.245 -5.569 4.376 1.00 1.00 N ATOM 1620 NH2 ARG A 100 11.757 -3.373 4.566 1.00 1.00 N ATOM 0 H ARG A 100 4.842 -3.610 4.205 1.00 1.00 H new ATOM 0 HA ARG A 100 5.377 -4.825 1.713 1.00 1.00 H new ATOM 0 HB2 ARG A 100 5.847 -5.850 4.550 1.00 1.00 H new ATOM 0 HB3 ARG A 100 6.649 -6.433 3.105 1.00 1.00 H new ATOM 0 HG2 ARG A 100 7.152 -3.754 2.831 1.00 1.00 H new ATOM 0 HG3 ARG A 100 7.038 -3.839 4.578 1.00 1.00 H new ATOM 0 HD2 ARG A 100 8.677 -5.789 4.531 1.00 1.00 H new ATOM 0 HD3 ARG A 100 8.862 -5.539 2.807 1.00 1.00 H new ATOM 0 HE ARG A 100 9.369 -3.020 3.938 1.00 1.00 H new ATOM 0 HH11 ARG A 100 10.566 -6.304 4.178 1.00 1.00 H new ATOM 0 HH12 ARG A 100 12.205 -5.814 4.619 1.00 1.00 H new ATOM 0 HH21 ARG A 100 11.476 -2.394 4.516 1.00 1.00 H new ATOM 0 HH22 ARG A 100 12.717 -3.617 4.809 1.00 1.00 H new ATOM 1634 N TYR A 101 2.815 -5.981 3.251 1.00 1.00 N ATOM 1635 CA TYR A 101 1.722 -6.963 3.206 1.00 1.00 C ATOM 1636 C TYR A 101 0.596 -6.471 2.311 1.00 1.00 C ATOM 1637 O TYR A 101 -0.386 -7.185 2.103 1.00 1.00 O ATOM 1638 CB TYR A 101 1.105 -7.209 4.592 1.00 1.00 C ATOM 1639 CG TYR A 101 1.925 -8.160 5.426 1.00 1.00 C ATOM 1640 CD1 TYR A 101 2.032 -9.510 5.071 1.00 1.00 C ATOM 1641 CD2 TYR A 101 2.568 -7.685 6.575 1.00 1.00 C ATOM 1642 CE1 TYR A 101 2.783 -10.385 5.865 1.00 1.00 C ATOM 1643 CE2 TYR A 101 3.317 -8.560 7.370 1.00 1.00 C ATOM 1644 CZ TYR A 101 3.424 -9.911 7.015 1.00 1.00 C ATOM 1645 OH TYR A 101 4.165 -10.773 7.798 1.00 1.00 O ATOM 0 H TYR A 101 2.621 -5.159 3.823 1.00 1.00 H new ATOM 0 HA TYR A 101 2.163 -7.884 2.825 1.00 1.00 H new ATOM 0 HB2 TYR A 101 1.009 -6.259 5.118 1.00 1.00 H new ATOM 0 HB3 TYR A 101 0.099 -7.610 4.473 1.00 1.00 H new ATOM 0 HD1 TYR A 101 1.535 -9.876 4.185 1.00 1.00 H new ATOM 0 HD2 TYR A 101 2.486 -6.643 6.848 1.00 1.00 H new ATOM 0 HE1 TYR A 101 2.868 -11.426 5.590 1.00 1.00 H new ATOM 0 HE2 TYR A 101 3.812 -8.194 8.257 1.00 1.00 H new ATOM 0 HH TYR A 101 3.564 -11.288 8.376 1.00 1.00 H new ATOM 1655 N VAL A 102 0.718 -5.260 1.782 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.342 -4.749 0.924 1.00 1.00 C ATOM 1657 C VAL A 102 -0.399 -5.589 -0.341 1.00 1.00 C ATOM 1658 O VAL A 102 0.632 -5.886 -0.908 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.096 -3.291 0.537 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -0.960 -2.954 -0.674 1.00 1.00 C ATOM 1661 CG2 VAL A 102 -0.486 -2.363 1.687 1.00 1.00 C ATOM 0 H VAL A 102 1.510 -4.633 1.924 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.282 -4.805 1.472 1.00 1.00 H new ATOM 0 HB VAL A 102 0.961 -3.156 0.309 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.795 -1.916 -0.961 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -0.693 -3.607 -1.505 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -2.011 -3.098 -0.423 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.305 -1.328 1.397 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -1.543 -2.496 1.919 1.00 1.00 H new ATOM 0 HG23 VAL A 102 0.111 -2.603 2.567 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.592 -5.979 -0.774 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.720 -6.788 -1.998 1.00 1.00 C ATOM 1673 C ASN A 103 -2.183 -5.914 -3.162 1.00 1.00 C ATOM 1674 O ASN A 103 -2.272 -4.702 -3.019 1.00 1.00 O ATOM 1675 CB ASN A 103 -2.726 -7.912 -1.786 1.00 1.00 C ATOM 1676 CG ASN A 103 -2.731 -8.851 -2.989 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -1.624 -9.050 -3.652 1.00 1.00 O flip ATOM 1678 ND2 ASN A 103 -3.780 -9.373 -3.367 1.00 1.00 N flip ATOM 0 H ASN A 103 -2.474 -5.758 -0.312 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.744 -7.215 -2.230 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -2.475 -8.468 -0.883 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -3.722 -7.495 -1.637 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -4.644 -9.216 -2.848 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -3.785 -9.962 -4.200 1.00 1.00 H new ATOM 1685 N TRP A 104 -2.463 -6.528 -4.319 1.00 1.00 N ATOM 1686 CA TRP A 104 -2.922 -5.772 -5.485 1.00 1.00 C ATOM 1687 C TRP A 104 -4.262 -6.351 -5.976 1.00 1.00 C ATOM 1688 O TRP A 104 -4.615 -7.479 -5.631 1.00 1.00 O ATOM 1689 CB TRP A 104 -1.869 -5.762 -6.593 1.00 1.00 C ATOM 1690 CG TRP A 104 -0.847 -6.820 -6.378 1.00 1.00 C ATOM 1691 CD1 TRP A 104 -0.700 -7.899 -7.183 1.00 1.00 C ATOM 1692 CD2 TRP A 104 0.173 -6.937 -5.347 1.00 1.00 C ATOM 1693 NE1 TRP A 104 0.345 -8.671 -6.709 1.00 1.00 N ATOM 1694 CE2 TRP A 104 0.917 -8.118 -5.579 1.00 1.00 C ATOM 1695 CE3 TRP A 104 0.523 -6.140 -4.242 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 1.969 -8.495 -4.745 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 1.582 -6.515 -3.402 1.00 1.00 C ATOM 1698 CH2 TRP A 104 2.303 -7.692 -3.652 1.00 1.00 C ATOM 0 H TRP A 104 -2.380 -7.533 -4.469 1.00 1.00 H new ATOM 0 HA TRP A 104 -3.077 -4.733 -5.195 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -2.353 -5.912 -7.558 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -1.384 -4.787 -6.627 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -1.301 -8.120 -8.053 1.00 1.00 H new ATOM 0 HE1 TRP A 104 0.655 -9.542 -7.140 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -0.027 -5.233 -4.039 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 2.522 -9.402 -4.943 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 1.844 -5.894 -2.558 1.00 1.00 H new ATOM 0 HH2 TRP A 104 3.115 -7.977 -3.000 1.00 1.00 H new ATOM 1709 N ALA A 105 -5.049 -5.540 -6.695 1.00 1.00 N ATOM 1710 CA ALA A 105 -6.404 -5.954 -7.123 1.00 1.00 C ATOM 1711 C ALA A 105 -6.632 -6.004 -8.618 1.00 1.00 C ATOM 1712 O ALA A 105 -5.710 -6.165 -9.410 1.00 1.00 O ATOM 1713 CB ALA A 105 -7.376 -4.967 -6.532 1.00 1.00 C ATOM 0 H ALA A 105 -4.780 -4.602 -6.993 1.00 1.00 H new ATOM 0 HA ALA A 105 -6.540 -6.978 -6.775 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -8.391 -5.236 -6.824 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -7.295 -4.983 -5.445 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -7.147 -3.966 -6.898 1.00 1.00 H new ATOM 1719 N CYS A 106 -7.905 -5.922 -8.984 1.00 1.00 N ATOM 1720 CA CYS A 106 -8.307 -5.996 -10.365 1.00 1.00 C ATOM 1721 C CYS A 106 -8.831 -4.644 -10.885 1.00 1.00 C ATOM 1722 O CYS A 106 -8.822 -4.405 -12.092 1.00 1.00 O ATOM 1723 CB CYS A 106 -9.395 -7.051 -10.473 1.00 1.00 C ATOM 1724 SG CYS A 106 -9.259 -8.198 -9.081 1.00 1.00 S ATOM 0 H CYS A 106 -8.677 -5.803 -8.328 1.00 1.00 H new ATOM 0 HA CYS A 106 -7.443 -6.257 -10.977 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -10.377 -6.578 -10.474 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -9.301 -7.592 -11.415 1.00 1.00 H new ATOM 0 HG CYS A 106 -9.743 -7.641 -8.011 1.00 1.00 H new ATOM 1730 N SER A 107 -9.295 -3.761 -9.984 1.00 1.00 N ATOM 1731 CA SER A 107 -9.815 -2.457 -10.427 1.00 1.00 C ATOM 1732 C SER A 107 -10.112 -1.499 -9.259 1.00 1.00 C ATOM 1733 O SER A 107 -10.664 -1.891 -8.236 1.00 1.00 O ATOM 1734 CB SER A 107 -11.093 -2.667 -11.238 1.00 1.00 C ATOM 1735 OG SER A 107 -11.758 -3.834 -10.772 1.00 1.00 O ATOM 0 H SER A 107 -9.321 -3.918 -8.977 1.00 1.00 H new ATOM 0 HA SER A 107 -9.037 -1.996 -11.036 1.00 1.00 H new ATOM 0 HB2 SER A 107 -11.746 -1.799 -11.141 1.00 1.00 H new ATOM 0 HB3 SER A 107 -10.853 -2.769 -12.296 1.00 1.00 H new ATOM 0 HG SER A 107 -12.579 -3.971 -11.289 1.00 1.00 H new ATOM 1741 N GLY A 108 -9.731 -0.233 -9.437 1.00 1.00 N ATOM 1742 CA GLY A 108 -9.936 0.809 -8.421 1.00 1.00 C ATOM 1743 C GLY A 108 -11.190 0.601 -7.571 1.00 1.00 C ATOM 1744 O GLY A 108 -11.209 0.971 -6.398 1.00 1.00 O ATOM 0 H GLY A 108 -9.273 0.101 -10.285 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -9.065 0.842 -7.766 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -10.000 1.778 -8.915 1.00 1.00 H new ATOM 1748 N GLU A 109 -12.237 0.036 -8.145 1.00 1.00 N ATOM 1749 CA GLU A 109 -13.465 -0.170 -7.384 1.00 1.00 C ATOM 1750 C GLU A 109 -13.170 -0.938 -6.099 1.00 1.00 C ATOM 1751 O GLU A 109 -13.885 -0.809 -5.104 1.00 1.00 O ATOM 1752 CB GLU A 109 -14.478 -0.949 -8.227 1.00 1.00 C ATOM 1753 CG GLU A 109 -14.777 -0.174 -9.510 1.00 1.00 C ATOM 1754 CD GLU A 109 -16.277 0.075 -9.633 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -17.024 -0.887 -9.565 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -16.655 1.223 -9.799 1.00 1.00 O ATOM 0 H GLU A 109 -12.268 -0.284 -9.113 1.00 1.00 H new ATOM 0 HA GLU A 109 -13.882 0.804 -7.127 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -14.083 -1.936 -8.469 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -15.396 -1.103 -7.660 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -14.242 0.776 -9.504 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -14.421 -0.735 -10.374 1.00 1.00 H new ATOM 1763 N GLU A 110 -12.105 -1.731 -6.136 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.694 -2.524 -4.976 1.00 1.00 C ATOM 1765 C GLU A 110 -10.328 -2.084 -4.505 1.00 1.00 C ATOM 1766 O GLU A 110 -9.958 -2.260 -3.345 1.00 1.00 O ATOM 1767 CB GLU A 110 -11.680 -4.023 -5.306 1.00 1.00 C ATOM 1768 CG GLU A 110 -10.804 -4.317 -6.533 1.00 1.00 C ATOM 1769 CD GLU A 110 -10.663 -5.824 -6.701 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -10.545 -6.503 -5.695 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -10.656 -6.276 -7.835 1.00 1.00 O ATOM 0 H GLU A 110 -11.508 -1.844 -6.956 1.00 1.00 H new ATOM 0 HA GLU A 110 -12.419 -2.359 -4.179 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -11.307 -4.583 -4.448 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -12.698 -4.366 -5.493 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -11.251 -3.880 -7.426 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.822 -3.860 -6.411 1.00 1.00 H new ATOM 1778 N GLN A 111 -9.586 -1.509 -5.430 1.00 1.00 N ATOM 1779 CA GLN A 111 -8.254 -1.031 -5.150 1.00 1.00 C ATOM 1780 C GLN A 111 -8.321 0.428 -4.781 1.00 1.00 C ATOM 1781 O GLN A 111 -9.141 1.164 -5.309 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.392 -1.278 -6.387 1.00 1.00 C ATOM 1783 CG GLN A 111 -6.178 -0.361 -6.453 1.00 1.00 C ATOM 1784 CD GLN A 111 -6.429 0.845 -7.347 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -6.926 0.713 -8.466 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -6.094 2.029 -6.915 1.00 1.00 N ATOM 0 H GLN A 111 -9.891 -1.362 -6.392 1.00 1.00 H new ATOM 0 HA GLN A 111 -7.806 -1.559 -4.308 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -7.058 -2.316 -6.390 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.999 -1.135 -7.281 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.923 -0.022 -5.449 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -5.320 -0.920 -6.828 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -5.683 2.136 -5.988 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -6.244 2.848 -7.504 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.476 0.840 -3.852 1.00 1.00 N ATOM 1796 CA ASN A 112 -7.485 2.229 -3.409 1.00 1.00 C ATOM 1797 C ASN A 112 -6.142 2.656 -2.875 1.00 1.00 C ATOM 1798 O ASN A 112 -6.068 3.360 -1.878 1.00 1.00 O ATOM 1799 CB ASN A 112 -8.536 2.429 -2.329 1.00 1.00 C ATOM 1800 CG ASN A 112 -9.568 1.319 -2.415 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -9.227 0.103 -2.082 1.00 1.00 O flip ATOM 1802 ND2 ASN A 112 -10.721 1.560 -2.771 1.00 1.00 N flip ATOM 0 H ASN A 112 -6.784 0.246 -3.394 1.00 1.00 H new ATOM 0 HA ASN A 112 -7.720 2.843 -4.278 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -8.067 2.428 -1.345 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -9.018 3.399 -2.451 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -10.986 2.510 -3.031 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -11.411 0.810 -2.806 1.00 1.00 H new ATOM 1809 N LEU A 113 -5.083 2.229 -3.529 1.00 1.00 N ATOM 1810 CA LEU A 113 -3.757 2.598 -3.086 1.00 1.00 C ATOM 1811 C LEU A 113 -2.847 2.813 -4.285 1.00 1.00 C ATOM 1812 O LEU A 113 -2.966 2.123 -5.295 1.00 1.00 O ATOM 1813 CB LEU A 113 -3.180 1.526 -2.167 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.970 1.471 -0.850 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -5.047 0.407 -0.856 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -3.001 1.129 0.237 1.00 1.00 C ATOM 0 H LEU A 113 -5.113 1.635 -4.357 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.825 3.530 -2.524 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -3.216 0.555 -2.662 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -2.131 1.740 -1.961 1.00 1.00 H new ATOM 0 HG LEU A 113 -4.455 2.436 -0.705 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -5.572 0.415 0.099 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.754 0.610 -1.660 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -4.591 -0.571 -1.012 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -3.526 1.081 1.191 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -2.543 0.163 0.026 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.226 1.894 0.288 1.00 1.00 H new ATOM 1828 N PHE A 114 -1.957 3.792 -4.186 1.00 1.00 N ATOM 1829 CA PHE A 114 -1.052 4.092 -5.290 1.00 1.00 C ATOM 1830 C PHE A 114 0.294 4.630 -4.751 1.00 1.00 C ATOM 1831 O PHE A 114 0.298 5.572 -3.958 1.00 1.00 O ATOM 1832 CB PHE A 114 -1.769 5.101 -6.205 1.00 1.00 C ATOM 1833 CG PHE A 114 -1.063 6.433 -6.339 1.00 1.00 C ATOM 1834 CD1 PHE A 114 0.262 6.512 -6.780 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -1.754 7.595 -5.985 1.00 1.00 C ATOM 1836 CE1 PHE A 114 0.897 7.757 -6.867 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -1.123 8.839 -6.070 1.00 1.00 C ATOM 1838 CZ PHE A 114 0.203 8.922 -6.512 1.00 1.00 C ATOM 0 H PHE A 114 -1.842 4.385 -3.364 1.00 1.00 H new ATOM 0 HA PHE A 114 -0.810 3.197 -5.863 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -1.879 4.660 -7.196 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -2.774 5.273 -5.819 1.00 1.00 H new ATOM 0 HD1 PHE A 114 0.795 5.613 -7.053 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -2.777 7.532 -5.645 1.00 1.00 H new ATOM 0 HE1 PHE A 114 1.920 7.820 -7.207 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -1.658 9.736 -5.795 1.00 1.00 H new ATOM 0 HZ PHE A 114 0.691 9.883 -6.579 1.00 1.00 H new ATOM 1848 N PRO A 115 1.435 4.082 -5.165 1.00 1.00 N ATOM 1849 CA PRO A 115 2.770 4.568 -4.703 1.00 1.00 C ATOM 1850 C PRO A 115 3.040 6.003 -5.128 1.00 1.00 C ATOM 1851 O PRO A 115 3.061 6.286 -6.317 1.00 1.00 O ATOM 1852 CB PRO A 115 3.772 3.686 -5.426 1.00 1.00 C ATOM 1853 CG PRO A 115 3.028 2.488 -5.832 1.00 1.00 C ATOM 1854 CD PRO A 115 1.602 2.953 -6.090 1.00 1.00 C ATOM 0 HA PRO A 115 2.827 4.530 -3.615 1.00 1.00 H new ATOM 0 HB2 PRO A 115 4.191 4.198 -6.292 1.00 1.00 H new ATOM 0 HB3 PRO A 115 4.606 3.426 -4.775 1.00 1.00 H new ATOM 0 HG2 PRO A 115 3.462 2.043 -6.727 1.00 1.00 H new ATOM 0 HG3 PRO A 115 3.056 1.727 -5.052 1.00 1.00 H new ATOM 0 HD2 PRO A 115 1.461 3.260 -7.127 1.00 1.00 H new ATOM 0 HD3 PRO A 115 0.880 2.161 -5.891 1.00 1.00 H new ATOM 1862 N LEU A 116 3.286 6.883 -4.174 1.00 1.00 N ATOM 1863 CA LEU A 116 3.578 8.285 -4.479 1.00 1.00 C ATOM 1864 C LEU A 116 4.981 8.599 -4.009 1.00 1.00 C ATOM 1865 O LEU A 116 5.320 8.344 -2.861 1.00 1.00 O ATOM 1866 CB LEU A 116 2.555 9.178 -3.761 1.00 1.00 C ATOM 1867 CG LEU A 116 2.931 10.674 -3.798 1.00 1.00 C ATOM 1868 CD1 LEU A 116 2.477 11.290 -5.113 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.208 11.385 -2.657 1.00 1.00 C ATOM 0 H LEU A 116 3.291 6.658 -3.179 1.00 1.00 H new ATOM 0 HA LEU A 116 3.510 8.468 -5.551 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.576 9.043 -4.222 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.466 8.857 -2.723 1.00 1.00 H new ATOM 0 HG LEU A 116 4.011 10.779 -3.699 1.00 1.00 H new ATOM 0 HD11 LEU A 116 2.746 12.346 -5.132 1.00 1.00 H new ATOM 0 HD12 LEU A 116 2.964 10.777 -5.942 1.00 1.00 H new ATOM 0 HD13 LEU A 116 1.396 11.189 -5.208 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.463 12.445 -2.669 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.131 11.270 -2.781 1.00 1.00 H new ATOM 0 HD23 LEU A 116 2.513 10.949 -1.706 1.00 1.00 H new ATOM 1881 N GLU A 117 5.788 9.169 -4.886 1.00 1.00 N ATOM 1882 CA GLU A 117 7.151 9.506 -4.515 1.00 1.00 C ATOM 1883 C GLU A 117 7.256 10.976 -4.130 1.00 1.00 C ATOM 1884 O GLU A 117 7.035 11.868 -4.950 1.00 1.00 O ATOM 1885 CB GLU A 117 8.084 9.218 -5.692 1.00 1.00 C ATOM 1886 CG GLU A 117 7.345 9.551 -6.981 1.00 1.00 C ATOM 1887 CD GLU A 117 8.291 9.517 -8.177 1.00 1.00 C ATOM 1888 OE1 GLU A 117 8.888 10.539 -8.467 1.00 1.00 O ATOM 1889 OE2 GLU A 117 8.361 8.479 -8.817 1.00 1.00 O ATOM 0 H GLU A 117 5.530 9.405 -5.844 1.00 1.00 H new ATOM 0 HA GLU A 117 7.440 8.900 -3.656 1.00 1.00 H new ATOM 0 HB2 GLU A 117 8.993 9.814 -5.611 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.388 8.171 -5.688 1.00 1.00 H new ATOM 0 HG2 GLU A 117 6.534 8.839 -7.134 1.00 1.00 H new ATOM 0 HG3 GLU A 117 6.891 10.539 -6.900 1.00 1.00 H new ATOM 1896 N ILE A 118 7.604 11.208 -2.876 1.00 1.00 N ATOM 1897 CA ILE A 118 7.757 12.560 -2.357 1.00 1.00 C ATOM 1898 C ILE A 118 9.125 12.651 -1.717 1.00 1.00 C ATOM 1899 O ILE A 118 9.428 11.902 -0.790 1.00 1.00 O ATOM 1900 CB ILE A 118 6.669 12.886 -1.311 1.00 1.00 C ATOM 1901 CG1 ILE A 118 5.826 11.632 -1.027 1.00 1.00 C ATOM 1902 CG2 ILE A 118 5.764 14.016 -1.826 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.566 12.002 -0.236 1.00 1.00 C ATOM 0 H ILE A 118 7.787 10.473 -2.193 1.00 1.00 H new ATOM 0 HA ILE A 118 7.654 13.278 -3.170 1.00 1.00 H new ATOM 0 HB ILE A 118 7.151 13.211 -0.389 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.546 11.154 -1.966 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.417 10.909 -0.465 1.00 1.00 H new ATOM 0 HG21 ILE A 118 5.000 14.238 -1.081 1.00 1.00 H new ATOM 0 HG22 ILE A 118 6.364 14.908 -2.008 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.286 13.704 -2.754 1.00 1.00 H new ATOM 0 HD11 ILE A 118 3.980 11.103 -0.043 1.00 1.00 H new ATOM 0 HD12 ILE A 118 4.852 12.459 0.711 1.00 1.00 H new ATOM 0 HD13 ILE A 118 3.968 12.708 -0.813 1.00 1.00 H new ATOM 1915 N ASN A 119 9.973 13.532 -2.225 1.00 1.00 N ATOM 1916 CA ASN A 119 11.316 13.634 -1.684 1.00 1.00 C ATOM 1917 C ASN A 119 11.979 12.270 -1.828 1.00 1.00 C ATOM 1918 O ASN A 119 12.792 11.856 -1.004 1.00 1.00 O ATOM 1919 CB ASN A 119 11.264 14.061 -0.207 1.00 1.00 C ATOM 1920 CG ASN A 119 11.550 15.554 -0.091 1.00 1.00 C ATOM 1921 OD1 ASN A 119 12.629 15.959 0.339 1.00 1.00 O ATOM 1922 ND2 ASN A 119 10.630 16.406 -0.460 1.00 1.00 N ATOM 0 H ASN A 119 9.762 14.171 -2.992 1.00 1.00 H new ATOM 0 HA ASN A 119 11.890 14.387 -2.224 1.00 1.00 H new ATOM 0 HB2 ASN A 119 10.283 13.836 0.212 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.995 13.495 0.371 1.00 1.00 H new ATOM 0 HD21 ASN A 119 10.806 17.408 -0.392 1.00 1.00 H new ATOM 0 HD22 ASN A 119 9.736 16.069 -0.816 1.00 1.00 H new ATOM 1929 N ARG A 120 11.582 11.577 -2.893 1.00 1.00 N ATOM 1930 CA ARG A 120 12.082 10.243 -3.191 1.00 1.00 C ATOM 1931 C ARG A 120 11.596 9.247 -2.151 1.00 1.00 C ATOM 1932 O ARG A 120 12.131 8.146 -2.030 1.00 1.00 O ATOM 1933 CB ARG A 120 13.603 10.224 -3.272 1.00 1.00 C ATOM 1934 CG ARG A 120 14.074 11.262 -4.290 1.00 1.00 C ATOM 1935 CD ARG A 120 13.551 10.881 -5.679 1.00 1.00 C ATOM 1936 NE ARG A 120 12.268 11.533 -5.943 1.00 1.00 N ATOM 1937 CZ ARG A 120 12.156 12.856 -6.003 1.00 1.00 C ATOM 1938 NH1 ARG A 120 13.219 13.609 -5.905 1.00 1.00 N ATOM 1939 NH2 ARG A 120 10.981 13.400 -6.168 1.00 1.00 N ATOM 0 H ARG A 120 10.905 11.927 -3.571 1.00 1.00 H new ATOM 0 HA ARG A 120 11.691 9.953 -4.166 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.032 10.439 -2.293 1.00 1.00 H new ATOM 0 HB3 ARG A 120 13.950 9.232 -3.562 1.00 1.00 H new ATOM 0 HG2 ARG A 120 13.713 12.252 -4.011 1.00 1.00 H new ATOM 0 HG3 ARG A 120 15.163 11.311 -4.299 1.00 1.00 H new ATOM 0 HD2 ARG A 120 14.276 11.172 -6.439 1.00 1.00 H new ATOM 0 HD3 ARG A 120 13.436 9.799 -5.746 1.00 1.00 H new ATOM 0 HE ARG A 120 11.438 10.957 -6.085 1.00 1.00 H new ATOM 0 HH11 ARG A 120 14.137 13.182 -5.782 1.00 1.00 H new ATOM 0 HH12 ARG A 120 13.131 14.624 -5.951 1.00 1.00 H new ATOM 0 HH21 ARG A 120 10.153 12.810 -6.250 1.00 1.00 H new ATOM 0 HH22 ARG A 120 10.891 14.415 -6.215 1.00 1.00 H new ATOM 1953 N ALA A 121 10.555 9.636 -1.425 1.00 1.00 N ATOM 1954 CA ALA A 121 9.971 8.759 -0.416 1.00 1.00 C ATOM 1955 C ALA A 121 8.666 8.226 -0.967 1.00 1.00 C ATOM 1956 O ALA A 121 7.812 8.997 -1.401 1.00 1.00 O ATOM 1957 CB ALA A 121 9.706 9.528 0.886 1.00 1.00 C ATOM 0 H ALA A 121 10.101 10.545 -1.514 1.00 1.00 H new ATOM 0 HA ALA A 121 10.660 7.945 -0.191 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.271 8.855 1.624 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.644 9.929 1.269 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.015 10.348 0.690 1.00 1.00 H new ATOM 1963 N ILE A 122 8.523 6.912 -0.989 1.00 1.00 N ATOM 1964 CA ILE A 122 7.325 6.323 -1.551 1.00 1.00 C ATOM 1965 C ILE A 122 6.194 6.235 -0.550 1.00 1.00 C ATOM 1966 O ILE A 122 6.300 5.569 0.476 1.00 1.00 O ATOM 1967 CB ILE A 122 7.603 4.937 -2.090 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.746 4.995 -3.126 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.312 4.395 -2.721 1.00 1.00 C ATOM 1970 CD1 ILE A 122 8.224 5.396 -4.514 1.00 1.00 C ATOM 0 H ILE A 122 9.208 6.246 -0.631 1.00 1.00 H new ATOM 0 HA ILE A 122 7.018 6.985 -2.360 1.00 1.00 H new ATOM 0 HB ILE A 122 7.918 4.271 -1.286 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.500 5.711 -2.798 1.00 1.00 H new ATOM 0 HG13 ILE A 122 9.234 4.022 -3.186 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.492 3.395 -3.116 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.528 4.351 -1.965 1.00 1.00 H new ATOM 0 HG23 ILE A 122 5.998 5.054 -3.531 1.00 1.00 H new ATOM 0 HD11 ILE A 122 9.054 5.427 -5.220 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.489 4.666 -4.851 1.00 1.00 H new ATOM 0 HD13 ILE A 122 7.758 6.380 -4.457 1.00 1.00 H new ATOM 1982 N TYR A 123 5.101 6.881 -0.899 1.00 1.00 N ATOM 1983 CA TYR A 123 3.909 6.879 -0.079 1.00 1.00 C ATOM 1984 C TYR A 123 2.806 6.122 -0.812 1.00 1.00 C ATOM 1985 O TYR A 123 2.902 5.926 -2.009 1.00 1.00 O ATOM 1986 CB TYR A 123 3.477 8.313 0.150 1.00 1.00 C ATOM 1987 CG TYR A 123 4.216 8.889 1.341 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.612 8.996 1.318 1.00 1.00 C ATOM 1989 CD2 TYR A 123 3.499 9.323 2.462 1.00 1.00 C ATOM 1990 CE1 TYR A 123 6.291 9.539 2.417 1.00 1.00 C ATOM 1991 CE2 TYR A 123 4.179 9.866 3.561 1.00 1.00 C ATOM 1992 CZ TYR A 123 5.574 9.974 3.537 1.00 1.00 C ATOM 1993 OH TYR A 123 6.243 10.507 4.619 1.00 1.00 O ATOM 0 H TYR A 123 5.015 7.422 -1.759 1.00 1.00 H new ATOM 0 HA TYR A 123 4.106 6.397 0.878 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.681 8.910 -0.739 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.402 8.355 0.323 1.00 1.00 H new ATOM 0 HD1 TYR A 123 6.165 8.660 0.453 1.00 1.00 H new ATOM 0 HD2 TYR A 123 2.422 9.240 2.480 1.00 1.00 H new ATOM 0 HE1 TYR A 123 7.368 9.622 2.399 1.00 1.00 H new ATOM 0 HE2 TYR A 123 3.626 10.201 4.426 1.00 1.00 H new ATOM 0 HH TYR A 123 5.597 10.760 5.311 1.00 1.00 H new ATOM 2003 N TYR A 124 1.764 5.697 -0.105 1.00 1.00 N ATOM 2004 CA TYR A 124 0.660 4.955 -0.746 1.00 1.00 C ATOM 2005 C TYR A 124 -0.592 5.807 -0.723 1.00 1.00 C ATOM 2006 O TYR A 124 -1.082 6.155 0.343 1.00 1.00 O ATOM 2007 CB TYR A 124 0.411 3.642 0.005 1.00 1.00 C ATOM 2008 CG TYR A 124 1.157 2.471 -0.624 1.00 1.00 C ATOM 2009 CD1 TYR A 124 2.354 2.662 -1.325 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.633 1.180 -0.474 1.00 1.00 C ATOM 2011 CE1 TYR A 124 3.027 1.564 -1.874 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.306 0.083 -1.023 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.504 0.275 -1.724 1.00 1.00 C ATOM 2014 OH TYR A 124 3.164 -0.806 -2.269 1.00 1.00 O ATOM 0 H TYR A 124 1.652 5.846 0.898 1.00 1.00 H new ATOM 0 HA TYR A 124 0.925 4.726 -1.778 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.723 3.754 1.043 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -0.658 3.427 0.014 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.758 3.657 -1.442 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.291 1.032 0.066 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.951 1.712 -2.414 1.00 1.00 H new ATOM 0 HE2 TYR A 124 0.902 -0.912 -0.906 1.00 1.00 H new ATOM 0 HH TYR A 124 2.666 -1.627 -2.072 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.101 6.141 -1.910 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.281 6.991 -2.007 1.00 1.00 C ATOM 2026 C LYS A 125 -3.508 6.270 -2.507 1.00 1.00 C ATOM 2027 O LYS A 125 -3.452 5.439 -3.400 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.052 8.107 -2.994 1.00 1.00 C ATOM 2029 CG LYS A 125 -1.621 9.411 -2.351 1.00 1.00 C ATOM 2030 CD LYS A 125 -2.378 10.560 -3.004 1.00 1.00 C ATOM 2031 CE LYS A 125 -1.547 11.835 -2.936 1.00 1.00 C ATOM 2032 NZ LYS A 125 -2.451 13.019 -2.913 1.00 1.00 N ATOM 0 H LYS A 125 -0.718 5.839 -2.806 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.445 7.346 -0.990 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.291 7.796 -3.710 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -2.970 8.276 -3.557 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -1.823 9.388 -1.280 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -0.547 9.552 -2.470 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -2.601 10.316 -4.043 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -3.333 10.711 -2.500 1.00 1.00 H new ATOM 0 HE2 LYS A 125 -0.920 11.826 -2.044 1.00 1.00 H new ATOM 0 HE3 LYS A 125 -0.878 11.892 -3.795 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 -1.912 13.862 -2.631 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -2.854 13.167 -3.860 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -3.220 12.856 -2.232 1.00 1.00 H new ATOM 2046 N THR A 126 -4.625 6.702 -1.977 1.00 1.00 N ATOM 2047 CA THR A 126 -5.914 6.178 -2.385 1.00 1.00 C ATOM 2048 C THR A 126 -6.629 7.203 -3.223 1.00 1.00 C ATOM 2049 O THR A 126 -7.037 8.226 -2.707 1.00 1.00 O ATOM 2050 CB THR A 126 -6.758 5.844 -1.163 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.393 7.026 -0.695 1.00 1.00 O ATOM 2052 CG2 THR A 126 -5.852 5.290 -0.073 1.00 1.00 C ATOM 0 H THR A 126 -4.672 7.421 -1.255 1.00 1.00 H new ATOM 0 HA THR A 126 -5.759 5.269 -2.967 1.00 1.00 H new ATOM 0 HB THR A 126 -7.515 5.104 -1.424 1.00 1.00 H new ATOM 0 HG1 THR A 126 -6.945 7.810 -1.075 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.448 5.048 0.807 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.356 4.389 -0.435 1.00 1.00 H new ATOM 0 HG23 THR A 126 -5.102 6.036 0.191 1.00 1.00 H new ATOM 2060 N LEU A 127 -6.782 6.909 -4.508 1.00 1.00 N ATOM 2061 CA LEU A 127 -7.466 7.811 -5.426 1.00 1.00 C ATOM 2062 C LEU A 127 -8.982 7.698 -5.242 1.00 1.00 C ATOM 2063 O LEU A 127 -9.745 8.465 -5.829 1.00 1.00 O ATOM 2064 CB LEU A 127 -7.134 7.512 -6.904 1.00 1.00 C ATOM 2065 CG LEU A 127 -5.680 6.981 -7.121 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -5.520 5.461 -6.953 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -5.275 7.231 -8.557 1.00 1.00 C ATOM 0 H LEU A 127 -6.440 6.050 -4.939 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.119 8.817 -5.191 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -7.842 6.776 -7.285 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -7.272 8.421 -7.490 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.082 7.499 -6.371 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.479 5.184 -7.122 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -5.813 5.174 -5.943 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.154 4.946 -7.675 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.261 6.864 -8.718 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -5.961 6.709 -9.225 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.311 8.301 -8.764 1.00 1.00 H new ATOM 2079 N LYS A 128 -9.404 6.768 -4.379 1.00 1.00 N ATOM 2080 CA LYS A 128 -10.841 6.613 -4.083 1.00 1.00 C ATOM 2081 C LYS A 128 -11.053 6.356 -2.586 1.00 1.00 C ATOM 2082 O LYS A 128 -10.215 5.707 -1.959 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.531 5.464 -4.853 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.728 5.025 -6.081 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.703 3.971 -5.718 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.351 4.406 -6.266 1.00 1.00 C ATOM 2087 NZ LYS A 128 -8.541 4.738 -7.721 1.00 1.00 N ATOM 0 H LYS A 128 -8.791 6.122 -3.881 1.00 1.00 H new ATOM 0 HA LYS A 128 -11.294 7.550 -4.406 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -11.666 4.612 -4.186 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.525 5.784 -5.166 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -11.405 4.632 -6.840 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -10.226 5.888 -6.518 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -9.652 3.848 -4.636 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.988 3.005 -6.135 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.976 5.272 -5.720 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -7.615 3.611 -6.147 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -7.622 4.709 -8.207 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -9.184 4.045 -8.154 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -8.949 5.690 -7.809 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.146 6.807 -1.984 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.400 6.542 -0.529 1.00 1.00 C ATOM 2103 C PRO A 129 -12.641 5.057 -0.255 1.00 1.00 C ATOM 2104 O PRO A 129 -13.199 4.347 -1.093 1.00 1.00 O ATOM 2105 CB PRO A 129 -13.658 7.362 -0.210 1.00 1.00 C ATOM 2106 CG PRO A 129 -13.777 8.335 -1.331 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.254 7.604 -2.560 1.00 1.00 C ATOM 0 HA PRO A 129 -11.545 6.818 0.088 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -14.539 6.724 -0.146 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -13.564 7.873 0.748 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -14.812 8.648 -1.471 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.196 9.235 -1.133 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.017 6.974 -3.018 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -12.906 8.293 -3.329 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.200 4.594 0.910 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.349 3.190 1.283 1.00 1.00 C ATOM 2117 C ILE A 130 -13.303 3.054 2.466 1.00 1.00 C ATOM 2118 O ILE A 130 -13.216 3.816 3.428 1.00 1.00 O ATOM 2119 CB ILE A 130 -10.970 2.636 1.648 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.453 1.726 0.556 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -10.996 1.897 2.985 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.981 1.403 0.848 1.00 1.00 C ATOM 0 H ILE A 130 -11.736 5.170 1.613 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.765 2.628 0.447 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.294 3.485 1.748 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -11.041 0.809 0.517 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.549 2.209 -0.417 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -9.999 1.518 3.211 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.311 2.581 3.773 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.696 1.064 2.927 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.591 0.747 0.070 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.403 2.327 0.867 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.902 0.906 1.815 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.205 2.076 2.404 1.00 1.00 N ATOM 2135 CA ALA A 131 -15.154 1.861 3.500 1.00 1.00 C ATOM 2136 C ALA A 131 -14.470 1.093 4.654 1.00 1.00 C ATOM 2137 O ALA A 131 -13.974 -0.008 4.439 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.353 1.056 2.995 1.00 1.00 C ATOM 0 H ALA A 131 -14.300 1.429 1.622 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.493 2.830 3.866 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -17.056 0.898 3.813 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.847 1.604 2.192 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -16.011 0.091 2.619 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.412 1.638 5.855 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.741 0.974 7.028 1.00 1.00 C ATOM 2146 C PRO A 132 -14.007 -0.527 7.162 1.00 1.00 C ATOM 2147 O PRO A 132 -15.124 -0.930 7.486 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.364 1.691 8.213 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.545 3.068 7.723 1.00 1.00 C ATOM 2150 CD PRO A 132 -14.976 2.941 6.264 1.00 1.00 C ATOM 0 HA PRO A 132 -12.657 1.045 6.935 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -15.313 1.239 8.502 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.716 1.658 9.089 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.299 3.595 8.308 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -13.620 3.638 7.809 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.061 2.959 6.162 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.585 3.757 5.657 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.972 -1.345 6.960 1.00 1.00 N ATOM 2159 CA GLY A 133 -13.114 -2.794 7.117 1.00 1.00 C ATOM 2160 C GLY A 133 -12.820 -3.559 5.830 1.00 1.00 C ATOM 2161 O GLY A 133 -13.057 -4.765 5.769 1.00 1.00 O ATOM 0 H GLY A 133 -12.038 -1.035 6.691 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.439 -3.138 7.901 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -14.128 -3.022 7.446 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.324 -2.868 4.802 1.00 1.00 N ATOM 2166 CA GLU A 134 -12.039 -3.536 3.535 1.00 1.00 C ATOM 2167 C GLU A 134 -10.549 -3.733 3.345 1.00 1.00 C ATOM 2168 O GLU A 134 -9.729 -3.153 4.055 1.00 1.00 O ATOM 2169 CB GLU A 134 -12.621 -2.766 2.341 1.00 1.00 C ATOM 2170 CG GLU A 134 -12.301 -1.278 2.445 1.00 1.00 C ATOM 2171 CD GLU A 134 -13.446 -0.466 1.848 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -14.589 -0.704 2.204 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -13.146 0.420 1.066 1.00 1.00 O ATOM 0 H GLU A 134 -12.116 -1.870 4.821 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.521 -4.513 3.577 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -12.214 -3.166 1.412 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -13.701 -2.908 2.303 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -12.150 -1.000 3.488 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -11.372 -1.058 1.919 1.00 1.00 H new ATOM 2180 N GLU A 135 -10.220 -4.575 2.382 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.834 -4.886 2.084 1.00 1.00 C ATOM 2182 C GLU A 135 -8.184 -3.806 1.243 1.00 1.00 C ATOM 2183 O GLU A 135 -8.750 -3.348 0.251 1.00 1.00 O ATOM 2184 CB GLU A 135 -8.714 -6.209 1.346 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.784 -6.296 0.255 1.00 1.00 C ATOM 2186 CD GLU A 135 -9.505 -7.487 -0.661 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -8.614 -7.365 -1.486 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -10.173 -8.498 -0.522 1.00 1.00 O ATOM 0 H GLU A 135 -10.897 -5.057 1.791 1.00 1.00 H new ATOM 0 HA GLU A 135 -8.321 -4.951 3.043 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.722 -6.299 0.903 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.827 -7.037 2.046 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -10.770 -6.400 0.709 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -9.796 -5.375 -0.327 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.987 -3.415 1.638 1.00 1.00 N ATOM 2196 CA LEU A 136 -6.246 -2.393 0.903 1.00 1.00 C ATOM 2197 C LEU A 136 -5.445 -3.046 -0.241 1.00 1.00 C ATOM 2198 O LEU A 136 -4.770 -4.054 -0.036 1.00 1.00 O ATOM 2199 CB LEU A 136 -5.292 -1.654 1.864 1.00 1.00 C ATOM 2200 CG LEU A 136 -6.061 -0.624 2.734 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -6.701 -1.304 3.945 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -5.109 0.457 3.255 1.00 1.00 C ATOM 0 H LEU A 136 -6.505 -3.783 2.458 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.948 -1.676 0.476 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.790 -2.375 2.508 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.517 -1.144 1.291 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.831 -0.180 2.104 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -7.234 -0.562 4.539 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -7.401 -2.068 3.606 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.925 -1.767 4.554 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.666 1.170 3.863 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.330 -0.006 3.861 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -4.653 0.977 2.413 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.535 -2.467 -1.449 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.827 -3.004 -2.622 1.00 1.00 C ATOM 2216 C LEU A 137 -4.263 -1.859 -3.466 1.00 1.00 C ATOM 2217 O LEU A 137 -4.753 -0.743 -3.377 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.725 -3.897 -3.495 1.00 1.00 C ATOM 2219 CG LEU A 137 -6.228 -5.111 -2.690 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -7.304 -4.694 -1.701 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -6.876 -6.144 -3.605 1.00 1.00 C ATOM 0 H LEU A 137 -6.088 -1.631 -1.639 1.00 1.00 H new ATOM 0 HA LEU A 137 -4.014 -3.626 -2.246 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -6.574 -3.320 -3.862 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -5.169 -4.238 -4.369 1.00 1.00 H new ATOM 0 HG LEU A 137 -5.358 -5.526 -2.181 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -7.644 -5.567 -1.144 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -6.896 -3.958 -1.008 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -8.145 -4.258 -2.240 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -7.222 -6.990 -3.011 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -7.723 -5.692 -4.121 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -6.147 -6.489 -4.338 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.262 -2.150 -4.309 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.662 -1.114 -5.159 1.00 1.00 C ATOM 2235 C VAL A 138 -3.035 -1.288 -6.619 1.00 1.00 C ATOM 2236 O VAL A 138 -3.104 -2.402 -7.122 1.00 1.00 O ATOM 2237 CB VAL A 138 -1.150 -1.126 -5.012 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -0.663 0.280 -4.723 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.772 -1.979 -3.834 1.00 1.00 C ATOM 0 H VAL A 138 -2.856 -3.079 -4.419 1.00 1.00 H new ATOM 0 HA VAL A 138 -3.057 -0.154 -4.827 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.708 -1.511 -5.931 1.00 1.00 H new ATOM 0 HG11 VAL A 138 0.422 0.275 -4.617 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -0.944 0.939 -5.545 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -1.116 0.639 -3.799 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.313 -1.990 -3.726 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -1.223 -1.571 -2.930 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -1.131 -2.996 -3.991 1.00 1.00 H new ATOM 2249 N TRP A 139 -3.293 -0.136 -7.261 1.00 1.00 N ATOM 2250 CA TRP A 139 -3.706 -0.034 -8.674 1.00 1.00 C ATOM 2251 C TRP A 139 -4.595 -1.204 -9.165 1.00 1.00 C ATOM 2252 O TRP A 139 -5.747 -0.982 -9.516 1.00 1.00 O ATOM 2253 CB TRP A 139 -2.483 0.143 -9.580 1.00 1.00 C ATOM 2254 CG TRP A 139 -1.531 -0.969 -9.410 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -1.663 -2.192 -9.980 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -0.320 -1.023 -8.605 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -0.607 -2.990 -9.573 1.00 1.00 N ATOM 2258 CE2 TRP A 139 0.247 -2.314 -8.724 1.00 1.00 C ATOM 2259 CE3 TRP A 139 0.333 -0.083 -7.789 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 1.424 -2.657 -8.057 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 1.516 -0.425 -7.117 1.00 1.00 C ATOM 2262 CH2 TRP A 139 2.061 -1.709 -7.250 1.00 1.00 C ATOM 0 H TRP A 139 -3.219 0.772 -6.803 1.00 1.00 H new ATOM 0 HA TRP A 139 -4.337 0.853 -8.736 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -2.802 0.196 -10.621 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -1.989 1.087 -9.349 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -2.461 -2.494 -10.643 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -0.476 -3.959 -9.865 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -0.079 0.909 -7.679 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 1.840 -3.648 -8.163 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 2.010 0.306 -6.493 1.00 1.00 H new ATOM 0 HH2 TRP A 139 2.972 -1.966 -6.730 1.00 1.00 H new ATOM 2383 N ILE A 148 -1.914 5.784 -11.185 1.00 1.00 N ATOM 2384 CA ILE A 148 -0.837 6.278 -10.357 1.00 1.00 C ATOM 2385 C ILE A 148 -0.193 7.514 -10.994 1.00 1.00 C ATOM 2386 O ILE A 148 -0.120 8.576 -10.388 1.00 1.00 O ATOM 2387 CB ILE A 148 0.225 5.159 -10.332 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -0.277 3.924 -9.576 1.00 1.00 C ATOM 2389 CG2 ILE A 148 1.514 5.628 -9.679 1.00 1.00 C ATOM 2390 CD1 ILE A 148 0.541 2.689 -9.967 1.00 1.00 C ATOM 0 HA ILE A 148 -1.207 6.543 -9.367 1.00 1.00 H new ATOM 0 HB ILE A 148 0.417 4.897 -11.373 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -0.202 4.092 -8.502 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -1.330 3.756 -9.800 1.00 1.00 H new ATOM 0 HG21 ILE A 148 2.239 4.814 -9.679 1.00 1.00 H new ATOM 0 HG22 ILE A 148 1.918 6.473 -10.236 1.00 1.00 H new ATOM 0 HG23 ILE A 148 1.312 5.934 -8.652 1.00 1.00 H new ATOM 0 HD11 ILE A 148 0.172 1.821 -9.421 1.00 1.00 H new ATOM 0 HD12 ILE A 148 0.444 2.513 -11.038 1.00 1.00 H new ATOM 0 HD13 ILE A 148 1.590 2.854 -9.720 1.00 1.00 H new ATOM 2402 N ALA A 149 0.265 7.341 -12.234 1.00 1.00 N ATOM 2403 CA ALA A 149 0.932 8.408 -12.986 1.00 1.00 C ATOM 2404 C ALA A 149 0.072 9.655 -13.102 1.00 1.00 C ATOM 2405 O ALA A 149 0.582 10.778 -13.130 1.00 1.00 O ATOM 2406 CB ALA A 149 1.287 7.884 -14.374 1.00 1.00 C ATOM 0 H ALA A 149 0.185 6.462 -12.745 1.00 1.00 H new ATOM 0 HA ALA A 149 1.834 8.695 -12.445 1.00 1.00 H new ATOM 0 HB1 ALA A 149 1.784 8.669 -14.943 1.00 1.00 H new ATOM 0 HB2 ALA A 149 1.954 7.027 -14.280 1.00 1.00 H new ATOM 0 HB3 ALA A 149 0.377 7.581 -14.892 1.00 1.00 H new ATOM 2412 N ALA A 150 -1.228 9.457 -13.132 1.00 1.00 N ATOM 2413 CA ALA A 150 -2.139 10.582 -13.214 1.00 1.00 C ATOM 2414 C ALA A 150 -2.272 11.216 -11.842 1.00 1.00 C ATOM 2415 O ALA A 150 -2.431 12.430 -11.707 1.00 1.00 O ATOM 2416 CB ALA A 150 -3.512 10.129 -13.718 1.00 1.00 C ATOM 0 H ALA A 150 -1.675 8.541 -13.101 1.00 1.00 H new ATOM 0 HA ALA A 150 -1.742 11.312 -13.919 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -4.181 10.988 -13.772 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -3.408 9.687 -14.709 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -3.926 9.390 -13.032 1.00 1.00 H new ATOM 2422 N ALA A 151 -2.195 10.371 -10.831 1.00 1.00 N ATOM 2423 CA ALA A 151 -2.296 10.814 -9.456 1.00 1.00 C ATOM 2424 C ALA A 151 -1.014 11.494 -8.994 1.00 1.00 C ATOM 2425 O ALA A 151 -1.068 12.525 -8.324 1.00 1.00 O ATOM 2426 CB ALA A 151 -2.604 9.626 -8.573 1.00 1.00 C ATOM 0 H ALA A 151 -2.062 9.366 -10.940 1.00 1.00 H new ATOM 0 HA ALA A 151 -3.100 11.547 -9.385 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -2.681 9.954 -7.536 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -3.548 9.177 -8.883 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -1.805 8.890 -8.662 1.00 1.00 H new