USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1061 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 TYR OH : rot 92:sc= 0.219 USER MOD Set 1.2: A 149 SER OG : rot -18:sc= 1.7 USER MOD Set 2.1: A 100 HIS : no HD1:sc= -0.155 K(o=-2.1,f=-2.8) USER MOD Set 2.2: A 122 GLN : amide:sc= -1.91 K(o=-2.1,f=-5.5!) USER MOD Set 3.1: A 93 SER OG : rot 180:sc= -0.107 USER MOD Set 3.2: A 133 ASN :FLIP amide:sc= -0.0788 F(o=-0.77,f=-0.19) USER MOD Set 4.1: A 66 ASN : amide:sc= -0.642 K(o=-1,f=-2.3) USER MOD Set 4.2: A 68 LYS NZ :NH3+ -131:sc= -0.401 (180deg=-2.87!) USER MOD Set 5.1: A 44 MET CE :methyl -174:sc= -1.03 (180deg=0) USER MOD Set 5.2: A 106 MET CE :methyl -159:sc= -3.71! (180deg=-1.99!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.309 K(o=-0.31,f=-0.95) USER MOD Single : A 35 THR OG1 : rot -43:sc= 1.12 USER MOD Single : A 36 HIS : no HD1:sc= -0.716 K(o=-0.72,f=-1.4) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.6) USER MOD Single : A 52 ASN : amide:sc= 0.133 K(o=0.13,f=-4.8!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -110:sc= -2.54 (180deg=-5.93!) USER MOD Single : A 57 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.14) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 163:sc= -0.0121 (180deg=-0.121) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.651 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 114:sc= 0.00927 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 127 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 134 GLN : amide:sc= -0.618 X(o=-0.62,f=-0.38) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.2) USER MOD Single : A 154 THR OG1 : rot -14:sc= 0.476 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0975 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0.00161 USER MOD Single : A 170 GLN : amide:sc= -0.784 K(o=-0.78,f=-3.2!) USER MOD Single : A 174 LYS NZ :NH3+ -159:sc= -0.323 (180deg=-0.765) USER MOD Single : A 175 SER OG : rot 86:sc= 1.05 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 51:sc= 1.25 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot -34:sc= 0.0631 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.781 -11.556 -5.671 1.00 0.00 N ATOM 268 CA VAL A 24 -9.305 -12.882 -6.048 1.00 0.00 C ATOM 269 C VAL A 24 -7.810 -13.025 -5.781 1.00 0.00 C ATOM 270 O VAL A 24 -7.278 -14.135 -5.751 1.00 0.00 O ATOM 271 CB VAL A 24 -9.580 -13.177 -7.534 1.00 0.00 C ATOM 272 CG1 VAL A 24 -11.072 -13.339 -7.779 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.004 -12.074 -8.411 1.00 0.00 C ATOM 0 HA VAL A 24 -9.852 -13.600 -5.436 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.089 -14.114 -7.798 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -11.247 -13.547 -8.835 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.452 -14.166 -7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.588 -12.421 -7.500 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.207 -12.298 -9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.465 -11.122 -8.148 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -7.927 -12.011 -8.256 1.00 0.00 H new ATOM 283 N TYR A 25 -7.139 -11.896 -5.586 1.00 0.00 N ATOM 284 CA TYR A 25 -5.705 -11.895 -5.325 1.00 0.00 C ATOM 285 C TYR A 25 -4.932 -12.448 -6.517 1.00 0.00 C ATOM 286 O TYR A 25 -3.978 -13.209 -6.356 1.00 0.00 O ATOM 287 CB TYR A 25 -5.393 -12.720 -4.074 1.00 0.00 C ATOM 288 CG TYR A 25 -6.300 -12.411 -2.904 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.485 -11.103 -2.468 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.973 -13.426 -2.233 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.312 -10.818 -1.400 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.802 -13.148 -1.165 1.00 0.00 C ATOM 293 CZ TYR A 25 -7.968 -11.842 -0.750 1.00 0.00 C ATOM 294 OH TYR A 25 -8.793 -11.562 0.314 1.00 0.00 O ATOM 0 H TYR A 25 -7.565 -10.969 -5.604 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.393 -10.864 -5.161 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.476 -13.779 -4.317 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.359 -12.541 -3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.973 -10.297 -2.973 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.845 -14.450 -2.553 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.445 -9.797 -1.075 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.318 -13.949 -0.656 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.178 -12.395 0.657 1.00 0.00 H new ATOM 304 N THR A 26 -5.352 -12.061 -7.718 1.00 0.00 N ATOM 305 CA THR A 26 -4.701 -12.518 -8.939 1.00 0.00 C ATOM 306 C THR A 26 -3.669 -11.507 -9.424 1.00 0.00 C ATOM 307 O THR A 26 -3.695 -10.338 -9.030 1.00 0.00 O ATOM 308 CB THR A 26 -5.726 -12.766 -10.062 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.679 -11.698 -10.100 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.446 -14.090 -9.854 1.00 0.00 C ATOM 0 H THR A 26 -6.140 -11.432 -7.871 1.00 0.00 H new ATOM 0 HA THR A 26 -4.201 -13.456 -8.698 1.00 0.00 H new ATOM 0 HB THR A 26 -5.191 -12.807 -11.011 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.326 -11.862 -10.818 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.165 -14.244 -10.659 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.720 -14.903 -9.856 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.970 -14.073 -8.898 1.00 0.00 H new ATOM 318 N THR A 27 -2.760 -11.959 -10.280 1.00 0.00 N ATOM 319 CA THR A 27 -1.718 -11.094 -10.819 1.00 0.00 C ATOM 320 C THR A 27 -2.312 -9.821 -11.413 1.00 0.00 C ATOM 321 O THR A 27 -1.842 -8.718 -11.139 1.00 0.00 O ATOM 322 CB THR A 27 -0.891 -11.814 -11.900 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.729 -12.705 -12.646 1.00 0.00 O ATOM 324 CG2 THR A 27 0.256 -12.593 -11.274 1.00 0.00 C ATOM 0 H THR A 27 -2.724 -12.921 -10.616 1.00 0.00 H new ATOM 0 HA THR A 27 -1.064 -10.833 -9.987 1.00 0.00 H new ATOM 0 HB THR A 27 -0.475 -11.061 -12.570 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.196 -13.158 -13.333 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.826 -13.093 -12.057 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.908 -11.908 -10.732 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.143 -13.337 -10.584 1.00 0.00 H new ATOM 332 N SER A 28 -3.350 -9.984 -12.229 1.00 0.00 N ATOM 333 CA SER A 28 -4.006 -8.848 -12.866 1.00 0.00 C ATOM 334 C SER A 28 -4.398 -7.797 -11.831 1.00 0.00 C ATOM 335 O SER A 28 -4.081 -6.618 -11.980 1.00 0.00 O ATOM 336 CB SER A 28 -5.247 -9.313 -13.631 1.00 0.00 C ATOM 337 OG SER A 28 -5.110 -9.069 -15.021 1.00 0.00 O ATOM 0 H SER A 28 -3.754 -10.891 -12.464 1.00 0.00 H new ATOM 0 HA SER A 28 -3.302 -8.399 -13.567 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.406 -10.378 -13.459 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.127 -8.794 -13.252 1.00 0.00 H new ATOM 0 HG SER A 28 -5.915 -9.376 -15.488 1.00 0.00 H new ATOM 343 N GLN A 29 -5.086 -8.236 -10.783 1.00 0.00 N ATOM 344 CA GLN A 29 -5.522 -7.333 -9.724 1.00 0.00 C ATOM 345 C GLN A 29 -4.326 -6.664 -9.054 1.00 0.00 C ATOM 346 O GLN A 29 -4.389 -5.493 -8.677 1.00 0.00 O ATOM 347 CB GLN A 29 -6.344 -8.094 -8.682 1.00 0.00 C ATOM 348 CG GLN A 29 -7.391 -7.237 -7.990 1.00 0.00 C ATOM 349 CD GLN A 29 -6.793 -6.318 -6.944 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.957 -5.098 -7.005 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.095 -6.898 -5.973 1.00 0.00 N ATOM 0 H GLN A 29 -5.354 -9.210 -10.644 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.145 -6.560 -10.174 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.838 -8.937 -9.166 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.671 -8.507 -7.931 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.917 -6.640 -8.735 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.132 -7.884 -7.519 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.984 -7.912 -5.960 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.671 -6.329 -5.240 1.00 0.00 H new ATOM 360 N VAL A 30 -3.238 -7.412 -8.911 1.00 0.00 N ATOM 361 CA VAL A 30 -2.027 -6.891 -8.287 1.00 0.00 C ATOM 362 C VAL A 30 -1.438 -5.748 -9.105 1.00 0.00 C ATOM 363 O VAL A 30 -1.208 -4.655 -8.587 1.00 0.00 O ATOM 364 CB VAL A 30 -0.964 -7.992 -8.121 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.341 -7.400 -7.608 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.467 -9.084 -7.189 1.00 0.00 C ATOM 0 H VAL A 30 -3.169 -8.382 -9.219 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.311 -6.520 -7.302 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.774 -8.440 -9.097 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.081 -8.192 -7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.708 -6.658 -8.317 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.170 -6.925 -6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.702 -9.853 -7.084 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.687 -8.655 -6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.373 -9.527 -7.603 1.00 0.00 H new ATOM 376 N GLY A 31 -1.193 -6.007 -10.385 1.00 0.00 N ATOM 377 CA GLY A 31 -0.632 -4.990 -11.254 1.00 0.00 C ATOM 378 C GLY A 31 -1.496 -3.746 -11.325 1.00 0.00 C ATOM 379 O GLY A 31 -1.014 -2.634 -11.117 1.00 0.00 O ATOM 0 H GLY A 31 -1.373 -6.904 -10.836 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.361 -4.719 -10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.509 -5.401 -12.256 1.00 0.00 H new ATOM 383 N GLY A 32 -2.779 -3.935 -11.622 1.00 0.00 N ATOM 384 CA GLY A 32 -3.691 -2.810 -11.716 1.00 0.00 C ATOM 385 C GLY A 32 -3.753 -2.005 -10.434 1.00 0.00 C ATOM 386 O GLY A 32 -3.738 -0.773 -10.463 1.00 0.00 O ATOM 0 H GLY A 32 -3.202 -4.846 -11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.379 -2.161 -12.534 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.689 -3.175 -11.961 1.00 0.00 H new ATOM 390 N LEU A 33 -3.823 -2.701 -9.304 1.00 0.00 N ATOM 391 CA LEU A 33 -3.889 -2.041 -8.003 1.00 0.00 C ATOM 392 C LEU A 33 -2.623 -1.234 -7.738 1.00 0.00 C ATOM 393 O LEU A 33 -2.690 -0.061 -7.364 1.00 0.00 O ATOM 394 CB LEU A 33 -4.090 -3.077 -6.895 1.00 0.00 C ATOM 395 CG LEU A 33 -3.688 -2.637 -5.486 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.640 -3.222 -4.453 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.255 -3.051 -5.188 1.00 0.00 C ATOM 0 H LEU A 33 -3.836 -3.720 -9.262 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.738 -1.357 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.142 -3.363 -6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.520 -3.970 -7.152 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.750 -1.550 -5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.339 -2.899 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.654 -2.877 -4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.610 -4.310 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.985 -2.730 -4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.167 -4.135 -5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.584 -2.585 -5.909 1.00 0.00 H new ATOM 409 N ILE A 34 -1.471 -1.865 -7.935 1.00 0.00 N ATOM 410 CA ILE A 34 -0.191 -1.205 -7.719 1.00 0.00 C ATOM 411 C ILE A 34 -0.102 0.095 -8.513 1.00 0.00 C ATOM 412 O ILE A 34 0.337 1.123 -7.996 1.00 0.00 O ATOM 413 CB ILE A 34 0.988 -2.115 -8.114 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.081 -3.307 -7.159 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.288 -1.327 -8.116 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.700 -2.963 -5.822 1.00 0.00 C ATOM 0 H ILE A 34 -1.398 -2.834 -8.244 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.127 -0.984 -6.654 1.00 0.00 H new ATOM 0 HB ILE A 34 0.815 -2.493 -9.122 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.081 -3.710 -6.995 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.668 -4.095 -7.630 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.111 -1.984 -8.397 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.216 -0.508 -8.832 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.470 -0.923 -7.120 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.734 -3.855 -5.196 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.712 -2.589 -5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.101 -2.197 -5.330 1.00 0.00 H new ATOM 428 N THR A 35 -0.524 0.043 -9.772 1.00 0.00 N ATOM 429 CA THR A 35 -0.494 1.215 -10.637 1.00 0.00 C ATOM 430 C THR A 35 -1.442 2.297 -10.131 1.00 0.00 C ATOM 431 O THR A 35 -1.096 3.479 -10.111 1.00 0.00 O ATOM 432 CB THR A 35 -0.874 0.854 -12.086 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.265 0.524 -12.161 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.042 -0.317 -12.587 1.00 0.00 C ATOM 0 H THR A 35 -0.891 -0.799 -10.216 1.00 0.00 H new ATOM 0 HA THR A 35 0.528 1.593 -10.620 1.00 0.00 H new ATOM 0 HB THR A 35 -0.673 1.719 -12.717 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.508 -0.042 -11.399 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.328 -0.554 -13.612 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.015 -0.052 -12.557 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.216 -1.185 -11.952 1.00 0.00 H new ATOM 442 N HIS A 36 -2.637 1.886 -9.721 1.00 0.00 N ATOM 443 CA HIS A 36 -3.634 2.820 -9.213 1.00 0.00 C ATOM 444 C HIS A 36 -3.096 3.586 -8.007 1.00 0.00 C ATOM 445 O HIS A 36 -3.088 4.817 -7.993 1.00 0.00 O ATOM 446 CB HIS A 36 -4.914 2.076 -8.831 1.00 0.00 C ATOM 447 CG HIS A 36 -6.126 2.955 -8.781 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.071 4.294 -8.460 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.430 2.678 -9.018 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.290 4.804 -8.499 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.132 3.845 -8.836 1.00 0.00 N ATOM 0 H HIS A 36 -2.938 0.912 -9.731 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.862 3.535 -10.003 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.086 1.274 -9.549 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.775 1.607 -7.857 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.841 1.719 -9.298 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.552 5.831 -8.291 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.141 3.953 -8.944 1.00 0.00 H new ATOM 460 N VAL A 37 -2.652 2.847 -6.995 1.00 0.00 N ATOM 461 CA VAL A 37 -2.114 3.456 -5.784 1.00 0.00 C ATOM 462 C VAL A 37 -0.903 4.327 -6.099 1.00 0.00 C ATOM 463 O VAL A 37 -0.695 5.369 -5.476 1.00 0.00 O ATOM 464 CB VAL A 37 -1.709 2.388 -4.752 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.650 1.460 -5.329 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.213 3.045 -3.472 1.00 0.00 C ATOM 0 H VAL A 37 -2.654 1.827 -6.990 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.905 4.076 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.588 1.791 -4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.377 0.712 -4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.045 0.963 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.232 2.039 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.931 2.275 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.347 3.668 -3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.005 3.663 -3.049 1.00 0.00 H new ATOM 476 N LEU A 38 -0.107 3.895 -7.071 1.00 0.00 N ATOM 477 CA LEU A 38 1.085 4.636 -7.471 1.00 0.00 C ATOM 478 C LEU A 38 0.719 6.034 -7.958 1.00 0.00 C ATOM 479 O LEU A 38 1.316 7.025 -7.537 1.00 0.00 O ATOM 480 CB LEU A 38 1.834 3.881 -8.569 1.00 0.00 C ATOM 481 CG LEU A 38 3.250 3.420 -8.221 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.077 4.585 -7.701 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.207 2.295 -7.198 1.00 0.00 C ATOM 0 H LEU A 38 -0.265 3.035 -7.597 1.00 0.00 H new ATOM 0 HA LEU A 38 1.732 4.733 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.246 3.006 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.888 4.521 -9.450 1.00 0.00 H new ATOM 0 HG LEU A 38 3.723 3.042 -9.128 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.082 4.238 -7.458 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.135 5.360 -8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.608 4.993 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.223 1.979 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.716 2.647 -6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.651 1.452 -7.608 1.00 0.00 H new ATOM 495 N TRP A 39 -0.268 6.107 -8.844 1.00 0.00 N ATOM 496 CA TRP A 39 -0.715 7.385 -9.386 1.00 0.00 C ATOM 497 C TRP A 39 -1.342 8.248 -8.298 1.00 0.00 C ATOM 498 O TRP A 39 -1.092 9.451 -8.228 1.00 0.00 O ATOM 499 CB TRP A 39 -1.720 7.159 -10.517 1.00 0.00 C ATOM 500 CG TRP A 39 -2.395 8.416 -10.972 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.954 9.281 -11.934 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.630 8.952 -10.485 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.840 10.323 -12.072 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.878 10.143 -11.196 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.552 8.542 -9.518 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.008 10.924 -10.969 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.672 9.318 -9.294 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.893 10.497 -10.016 1.00 0.00 C ATOM 0 H TRP A 39 -0.774 5.297 -9.202 1.00 0.00 H new ATOM 0 HA TRP A 39 0.156 7.908 -9.782 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.206 6.704 -11.364 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.477 6.449 -10.184 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -1.043 9.163 -12.502 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.741 11.103 -12.721 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.391 7.634 -8.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.180 11.834 -11.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.390 9.010 -8.549 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.779 11.081 -9.817 1.00 0.00 H new ATOM 519 N GLU A 40 -2.157 7.627 -7.451 1.00 0.00 N ATOM 520 CA GLU A 40 -2.819 8.341 -6.365 1.00 0.00 C ATOM 521 C GLU A 40 -1.797 8.977 -5.428 1.00 0.00 C ATOM 522 O GLU A 40 -1.922 10.144 -5.054 1.00 0.00 O ATOM 523 CB GLU A 40 -3.727 7.393 -5.580 1.00 0.00 C ATOM 524 CG GLU A 40 -5.210 7.626 -5.826 1.00 0.00 C ATOM 525 CD GLU A 40 -6.016 6.344 -5.782 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.437 5.291 -5.443 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.226 6.393 -6.087 1.00 0.00 O ATOM 0 H GLU A 40 -2.375 6.632 -7.496 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.426 9.133 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.481 6.365 -5.845 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.522 7.506 -4.515 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.594 8.318 -5.077 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.343 8.101 -6.798 1.00 0.00 H new ATOM 534 N ILE A 41 -0.785 8.201 -5.052 1.00 0.00 N ATOM 535 CA ILE A 41 0.258 8.687 -4.158 1.00 0.00 C ATOM 536 C ILE A 41 1.030 9.841 -4.791 1.00 0.00 C ATOM 537 O ILE A 41 1.258 10.871 -4.156 1.00 0.00 O ATOM 538 CB ILE A 41 1.248 7.567 -3.786 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.525 6.449 -3.031 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.391 8.124 -2.951 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.201 5.102 -3.155 1.00 0.00 C ATOM 0 H ILE A 41 -0.666 7.234 -5.353 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.240 9.037 -3.253 1.00 0.00 H new ATOM 0 HB ILE A 41 1.665 7.151 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.458 6.718 -1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.496 6.370 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.081 7.320 -2.697 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.919 8.889 -3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.993 8.563 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.634 4.358 -2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.244 4.812 -4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.213 5.164 -2.754 1.00 0.00 H new ATOM 553 N VAL A 42 1.426 9.662 -6.047 1.00 0.00 N ATOM 554 CA VAL A 42 2.170 10.689 -6.767 1.00 0.00 C ATOM 555 C VAL A 42 1.387 11.998 -6.821 1.00 0.00 C ATOM 556 O VAL A 42 1.953 13.076 -6.648 1.00 0.00 O ATOM 557 CB VAL A 42 2.497 10.241 -8.204 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.193 11.358 -8.965 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.353 8.983 -8.186 1.00 0.00 C ATOM 0 H VAL A 42 1.244 8.816 -6.587 1.00 0.00 H new ATOM 0 HA VAL A 42 3.101 10.847 -6.222 1.00 0.00 H new ATOM 0 HB VAL A 42 1.563 10.011 -8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.416 11.024 -9.978 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.542 12.231 -9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.121 11.621 -8.457 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.575 8.679 -9.209 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.284 9.184 -7.657 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.813 8.183 -7.679 1.00 0.00 H new ATOM 569 N GLU A 43 0.084 11.892 -7.062 1.00 0.00 N ATOM 570 CA GLU A 43 -0.775 13.068 -7.137 1.00 0.00 C ATOM 571 C GLU A 43 -0.955 13.700 -5.760 1.00 0.00 C ATOM 572 O GLU A 43 -0.891 14.921 -5.613 1.00 0.00 O ATOM 573 CB GLU A 43 -2.139 12.693 -7.722 1.00 0.00 C ATOM 574 CG GLU A 43 -3.013 13.893 -8.043 1.00 0.00 C ATOM 575 CD GLU A 43 -4.192 14.025 -7.100 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.993 13.881 -5.876 1.00 0.00 O ATOM 577 OE2 GLU A 43 -5.315 14.276 -7.587 1.00 0.00 O ATOM 0 H GLU A 43 -0.399 11.006 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.295 13.796 -7.791 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.988 12.111 -8.631 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.664 12.050 -7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.410 14.800 -7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.379 13.808 -9.066 1.00 0.00 H new ATOM 584 N MET A 44 -1.180 12.861 -4.756 1.00 0.00 N ATOM 585 CA MET A 44 -1.369 13.338 -3.390 1.00 0.00 C ATOM 586 C MET A 44 -0.091 13.975 -2.855 1.00 0.00 C ATOM 587 O MET A 44 -0.139 14.904 -2.048 1.00 0.00 O ATOM 588 CB MET A 44 -1.798 12.186 -2.480 1.00 0.00 C ATOM 589 CG MET A 44 -2.070 12.612 -1.046 1.00 0.00 C ATOM 590 SD MET A 44 -1.555 11.373 0.157 1.00 0.00 S ATOM 591 CE MET A 44 -2.775 11.625 1.446 1.00 0.00 C ATOM 0 H MET A 44 -1.236 11.848 -4.861 1.00 0.00 H new ATOM 0 HA MET A 44 -2.154 14.094 -3.401 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.697 11.725 -2.890 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.020 11.423 -2.482 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.548 13.547 -0.844 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.135 12.809 -0.926 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.527 11.005 2.308 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.780 12.674 1.743 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.761 11.349 1.073 1.00 0.00 H new ATOM 601 N ARG A 45 1.052 13.469 -3.308 1.00 0.00 N ATOM 602 CA ARG A 45 2.344 13.989 -2.873 1.00 0.00 C ATOM 603 C ARG A 45 2.638 15.333 -3.533 1.00 0.00 C ATOM 604 O ARG A 45 2.980 16.306 -2.858 1.00 0.00 O ATOM 605 CB ARG A 45 3.455 12.991 -3.205 1.00 0.00 C ATOM 606 CG ARG A 45 4.707 13.175 -2.363 1.00 0.00 C ATOM 607 CD ARG A 45 5.609 14.259 -2.933 1.00 0.00 C ATOM 608 NE ARG A 45 6.851 14.389 -2.177 1.00 0.00 N ATOM 609 CZ ARG A 45 7.881 15.130 -2.578 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.813 15.803 -3.717 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.978 15.200 -1.835 1.00 0.00 N ATOM 0 H ARG A 45 1.110 12.700 -3.976 1.00 0.00 H new ATOM 0 HA ARG A 45 2.306 14.135 -1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.077 11.978 -3.063 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.718 13.089 -4.258 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.425 13.434 -1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.255 12.234 -2.313 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.840 14.029 -3.973 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.079 15.212 -2.927 1.00 0.00 H new ATOM 0 HE ARG A 45 6.934 13.885 -1.294 1.00 0.00 H new ATOM 0 HH11 ARG A 45 6.970 15.754 -4.289 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.604 16.370 -4.022 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.032 14.686 -0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.767 15.768 -2.143 1.00 0.00 H new ATOM 625 N LYS A 46 2.503 15.381 -4.853 1.00 0.00 N ATOM 626 CA LYS A 46 2.754 16.606 -5.604 1.00 0.00 C ATOM 627 C LYS A 46 1.691 17.657 -5.302 1.00 0.00 C ATOM 628 O LYS A 46 1.956 18.857 -5.371 1.00 0.00 O ATOM 629 CB LYS A 46 2.782 16.311 -7.106 1.00 0.00 C ATOM 630 CG LYS A 46 1.458 15.806 -7.651 1.00 0.00 C ATOM 631 CD LYS A 46 1.643 15.053 -8.958 1.00 0.00 C ATOM 632 CE LYS A 46 0.455 15.247 -9.886 1.00 0.00 C ATOM 633 NZ LYS A 46 0.596 16.473 -10.719 1.00 0.00 N ATOM 0 H LYS A 46 2.221 14.586 -5.426 1.00 0.00 H new ATOM 0 HA LYS A 46 3.724 16.998 -5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.063 17.218 -7.641 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.555 15.569 -7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.987 15.152 -6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.783 16.648 -7.807 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.552 15.397 -9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.775 13.991 -8.752 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.355 14.377 -10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.460 15.312 -9.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.234 16.570 -11.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.666 17.307 -10.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.455 16.401 -11.301 1.00 0.00 H new ATOM 647 N GLU A 47 0.490 17.198 -4.964 1.00 0.00 N ATOM 648 CA GLU A 47 -0.612 18.100 -4.650 1.00 0.00 C ATOM 649 C GLU A 47 -0.216 19.081 -3.549 1.00 0.00 C ATOM 650 O GLU A 47 -0.591 20.253 -3.581 1.00 0.00 O ATOM 651 CB GLU A 47 -1.845 17.305 -4.219 1.00 0.00 C ATOM 652 CG GLU A 47 -2.951 18.166 -3.632 1.00 0.00 C ATOM 653 CD GLU A 47 -3.483 19.185 -4.620 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.545 18.868 -5.826 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.839 20.301 -4.187 1.00 0.00 O ATOM 0 H GLU A 47 0.256 16.207 -4.901 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.850 18.667 -5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.236 16.763 -5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.547 16.560 -3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.768 17.525 -3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.574 18.683 -2.750 1.00 0.00 H new ATOM 662 N LEU A 48 0.546 18.592 -2.576 1.00 0.00 N ATOM 663 CA LEU A 48 0.993 19.423 -1.463 1.00 0.00 C ATOM 664 C LEU A 48 1.740 20.653 -1.970 1.00 0.00 C ATOM 665 O LEU A 48 1.775 21.688 -1.304 1.00 0.00 O ATOM 666 CB LEU A 48 1.893 18.615 -0.528 1.00 0.00 C ATOM 667 CG LEU A 48 1.398 17.216 -0.161 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.330 16.565 0.849 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.022 17.279 0.384 1.00 0.00 C ATOM 0 H LEU A 48 0.867 17.625 -2.535 1.00 0.00 H new ATOM 0 HA LEU A 48 0.113 19.756 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.874 18.521 -0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.030 19.183 0.392 1.00 0.00 H new ATOM 0 HG LEU A 48 1.394 16.606 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.960 15.570 1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.330 16.484 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.369 17.173 1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.358 16.274 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.042 17.907 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.684 17.701 -0.372 1.00 0.00 H new ATOM 681 N CYS A 49 2.335 20.533 -3.152 1.00 0.00 N ATOM 682 CA CYS A 49 3.080 21.634 -3.749 1.00 0.00 C ATOM 683 C CYS A 49 2.326 22.219 -4.939 1.00 0.00 C ATOM 684 O CYS A 49 2.931 22.675 -5.907 1.00 0.00 O ATOM 685 CB CYS A 49 4.465 21.159 -4.192 1.00 0.00 C ATOM 686 SG CYS A 49 5.824 22.270 -3.702 1.00 0.00 S ATOM 0 H CYS A 49 2.315 19.683 -3.716 1.00 0.00 H new ATOM 0 HA CYS A 49 3.194 22.413 -2.995 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.649 20.170 -3.773 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.471 21.052 -5.277 1.00 0.00 H new ATOM 691 N ASN A 50 0.998 22.202 -4.857 1.00 0.00 N ATOM 692 CA ASN A 50 0.161 22.730 -5.928 1.00 0.00 C ATOM 693 C ASN A 50 0.434 22.004 -7.242 1.00 0.00 C ATOM 694 O ASN A 50 0.420 22.609 -8.312 1.00 0.00 O ATOM 695 CB ASN A 50 0.405 24.230 -6.102 1.00 0.00 C ATOM 696 CG ASN A 50 -0.724 24.918 -6.845 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.711 24.285 -7.222 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.583 26.220 -7.063 1.00 0.00 N ATOM 0 H ASN A 50 0.480 21.829 -4.061 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.881 22.567 -5.653 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.525 24.692 -5.122 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.339 24.383 -6.643 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.309 26.735 -7.560 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.251 26.705 -6.733 1.00 0.00 H new ATOM 705 N GLY A 51 0.680 20.701 -7.151 1.00 0.00 N ATOM 706 CA GLY A 51 0.953 19.913 -8.339 1.00 0.00 C ATOM 707 C GLY A 51 2.130 20.444 -9.131 1.00 0.00 C ATOM 708 O GLY A 51 2.077 20.527 -10.357 1.00 0.00 O ATOM 0 H GLY A 51 0.695 20.177 -6.276 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.151 18.881 -8.049 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.067 19.901 -8.974 1.00 0.00 H new ATOM 712 N ASN A 52 3.198 20.812 -8.429 1.00 0.00 N ATOM 713 CA ASN A 52 4.393 21.342 -9.073 1.00 0.00 C ATOM 714 C ASN A 52 5.384 20.224 -9.385 1.00 0.00 C ATOM 715 O ASN A 52 5.847 19.523 -8.485 1.00 0.00 O ATOM 716 CB ASN A 52 5.055 22.392 -8.182 1.00 0.00 C ATOM 717 CG ASN A 52 6.300 22.986 -8.814 1.00 0.00 C ATOM 718 OD1 ASN A 52 6.497 22.896 -10.026 1.00 0.00 O ATOM 719 ND2 ASN A 52 7.147 23.596 -7.993 1.00 0.00 N ATOM 0 H ASN A 52 3.259 20.752 -7.413 1.00 0.00 H new ATOM 0 HA ASN A 52 4.093 21.809 -10.011 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.341 23.189 -7.973 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.317 21.940 -7.225 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.002 24.014 -8.360 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.943 23.647 -6.995 1.00 0.00 H new ATOM 726 N SER A 53 5.706 20.064 -10.665 1.00 0.00 N ATOM 727 CA SER A 53 6.640 19.031 -11.096 1.00 0.00 C ATOM 728 C SER A 53 8.027 19.275 -10.509 1.00 0.00 C ATOM 729 O SER A 53 8.760 18.331 -10.210 1.00 0.00 O ATOM 730 CB SER A 53 6.719 18.989 -12.622 1.00 0.00 C ATOM 731 OG SER A 53 7.387 20.132 -13.129 1.00 0.00 O ATOM 0 H SER A 53 5.333 20.637 -11.422 1.00 0.00 H new ATOM 0 HA SER A 53 6.274 18.070 -10.733 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.244 18.087 -12.938 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.714 18.936 -13.040 1.00 0.00 H new ATOM 0 HG SER A 53 7.426 20.081 -14.107 1.00 0.00 H new ATOM 737 N ASP A 54 8.381 20.544 -10.348 1.00 0.00 N ATOM 738 CA ASP A 54 9.680 20.913 -9.798 1.00 0.00 C ATOM 739 C ASP A 54 9.827 20.404 -8.368 1.00 0.00 C ATOM 740 O ASP A 54 10.860 19.841 -8.002 1.00 0.00 O ATOM 741 CB ASP A 54 9.859 22.432 -9.833 1.00 0.00 C ATOM 742 CG ASP A 54 11.050 22.855 -10.669 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.914 22.904 -11.910 1.00 0.00 O ATOM 744 OD2 ASP A 54 12.118 23.135 -10.085 1.00 0.00 O ATOM 0 H ASP A 54 7.786 21.336 -10.591 1.00 0.00 H new ATOM 0 HA ASP A 54 10.453 20.450 -10.411 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.956 22.892 -10.234 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.982 22.804 -8.816 1.00 0.00 H new ATOM 749 N CYS A 55 8.789 20.606 -7.562 1.00 0.00 N ATOM 750 CA CYS A 55 8.803 20.168 -6.172 1.00 0.00 C ATOM 751 C CYS A 55 9.162 18.689 -6.070 1.00 0.00 C ATOM 752 O CYS A 55 9.748 18.249 -5.082 1.00 0.00 O ATOM 753 CB CYS A 55 7.441 20.420 -5.523 1.00 0.00 C ATOM 754 SG CYS A 55 7.535 21.170 -3.865 1.00 0.00 S ATOM 0 H CYS A 55 7.927 21.071 -7.849 1.00 0.00 H new ATOM 0 HA CYS A 55 9.562 20.744 -5.643 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.856 21.072 -6.172 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.903 19.474 -5.452 1.00 0.00 H new ATOM 759 N MET A 56 8.805 17.927 -7.100 1.00 0.00 N ATOM 760 CA MET A 56 9.091 16.497 -7.126 1.00 0.00 C ATOM 761 C MET A 56 10.594 16.241 -7.071 1.00 0.00 C ATOM 762 O MET A 56 11.048 15.298 -6.426 1.00 0.00 O ATOM 763 CB MET A 56 8.499 15.862 -8.387 1.00 0.00 C ATOM 764 CG MET A 56 7.060 16.269 -8.655 1.00 0.00 C ATOM 765 SD MET A 56 6.236 15.176 -9.829 1.00 0.00 S ATOM 766 CE MET A 56 5.223 14.194 -8.726 1.00 0.00 C ATOM 0 H MET A 56 8.318 18.276 -7.926 1.00 0.00 H new ATOM 0 HA MET A 56 8.632 16.043 -6.248 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.112 16.139 -9.245 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.550 14.777 -8.296 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.506 16.271 -7.716 1.00 0.00 H new ATOM 0 HG3 MET A 56 7.040 17.289 -9.039 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.610 13.176 -8.686 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.245 14.630 -7.727 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.197 14.178 -9.093 1.00 0.00 H new ATOM 776 N ASN A 57 11.358 17.089 -7.751 1.00 0.00 N ATOM 777 CA ASN A 57 12.811 16.954 -7.778 1.00 0.00 C ATOM 778 C ASN A 57 13.481 18.140 -7.095 1.00 0.00 C ATOM 779 O ASN A 57 14.619 18.487 -7.406 1.00 0.00 O ATOM 780 CB ASN A 57 13.306 16.837 -9.222 1.00 0.00 C ATOM 781 CG ASN A 57 12.513 17.709 -10.178 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.839 18.879 -10.383 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.465 17.143 -10.765 1.00 0.00 N ATOM 0 H ASN A 57 10.997 17.876 -8.290 1.00 0.00 H new ATOM 0 HA ASN A 57 13.076 16.047 -7.234 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.358 17.118 -9.266 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.240 15.797 -9.543 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.893 17.681 -11.416 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.232 16.170 -10.565 1.00 0.00 H new ATOM 790 N ASN A 58 12.766 18.758 -6.160 1.00 0.00 N ATOM 791 CA ASN A 58 13.292 19.906 -5.430 1.00 0.00 C ATOM 792 C ASN A 58 14.121 19.456 -4.230 1.00 0.00 C ATOM 793 O ASN A 58 15.312 19.750 -4.139 1.00 0.00 O ATOM 794 CB ASN A 58 12.148 20.808 -4.964 1.00 0.00 C ATOM 795 CG ASN A 58 12.629 21.945 -4.084 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.363 22.826 -4.534 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.216 21.932 -2.822 1.00 0.00 N ATOM 0 H ASN A 58 11.821 18.483 -5.890 1.00 0.00 H new ATOM 0 HA ASN A 58 13.938 20.468 -6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.635 21.218 -5.834 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.419 20.211 -4.416 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.506 22.672 -2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.608 21.182 -2.492 1.00 0.00 H new ATOM 804 N ASP A 59 13.480 18.740 -3.312 1.00 0.00 N ATOM 805 CA ASP A 59 14.157 18.248 -2.119 1.00 0.00 C ATOM 806 C ASP A 59 14.586 16.795 -2.298 1.00 0.00 C ATOM 807 O ASP A 59 14.721 16.052 -1.325 1.00 0.00 O ATOM 808 CB ASP A 59 13.244 18.376 -0.899 1.00 0.00 C ATOM 809 CG ASP A 59 13.936 19.039 0.276 1.00 0.00 C ATOM 810 OD1 ASP A 59 14.231 20.249 0.184 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.181 18.349 1.287 1.00 0.00 O ATOM 0 H ASP A 59 12.493 18.488 -3.372 1.00 0.00 H new ATOM 0 HA ASP A 59 15.049 18.855 -1.961 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.360 18.954 -1.169 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.899 17.386 -0.602 1.00 0.00 H new ATOM 816 N ASP A 60 14.800 16.397 -3.547 1.00 0.00 N ATOM 817 CA ASP A 60 15.215 15.033 -3.855 1.00 0.00 C ATOM 818 C ASP A 60 16.704 14.978 -4.186 1.00 0.00 C ATOM 819 O ASP A 60 17.149 14.122 -4.947 1.00 0.00 O ATOM 820 CB ASP A 60 14.399 14.481 -5.025 1.00 0.00 C ATOM 821 CG ASP A 60 14.216 12.978 -4.946 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.125 12.295 -4.427 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.164 12.485 -5.401 1.00 0.00 O ATOM 0 H ASP A 60 14.693 16.999 -4.363 1.00 0.00 H new ATOM 0 HA ASP A 60 15.035 14.417 -2.974 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.421 14.963 -5.041 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.895 14.735 -5.962 1.00 0.00 H new ATOM 828 N ALA A 61 17.466 15.901 -3.607 1.00 0.00 N ATOM 829 CA ALA A 61 18.904 15.956 -3.840 1.00 0.00 C ATOM 830 C ALA A 61 19.677 15.487 -2.612 1.00 0.00 C ATOM 831 O ALA A 61 20.769 14.927 -2.730 1.00 0.00 O ATOM 832 CB ALA A 61 19.322 17.369 -4.221 1.00 0.00 C ATOM 0 H ALA A 61 17.112 16.619 -2.975 1.00 0.00 H new ATOM 0 HA ALA A 61 19.140 15.283 -4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.398 17.396 -4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.802 17.669 -5.131 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.066 18.055 -3.413 1.00 0.00 H new ATOM 838 N LEU A 62 19.107 15.718 -1.435 1.00 0.00 N ATOM 839 CA LEU A 62 19.744 15.321 -0.184 1.00 0.00 C ATOM 840 C LEU A 62 18.889 14.300 0.560 1.00 0.00 C ATOM 841 O LEU A 62 19.411 13.425 1.252 1.00 0.00 O ATOM 842 CB LEU A 62 19.984 16.544 0.700 1.00 0.00 C ATOM 843 CG LEU A 62 18.782 17.464 0.914 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.852 18.127 2.281 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.711 18.515 -0.187 1.00 0.00 C ATOM 0 H LEU A 62 18.204 16.179 -1.320 1.00 0.00 H new ATOM 0 HA LEU A 62 20.703 14.861 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.331 16.200 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.792 17.131 0.262 1.00 0.00 H new ATOM 0 HG LEU A 62 17.876 16.860 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.988 18.778 2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.853 17.362 3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.765 18.717 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.849 19.161 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.621 19.114 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.612 18.022 -1.154 1.00 0.00 H new ATOM 857 N ALA A 63 17.574 14.415 0.412 1.00 0.00 N ATOM 858 CA ALA A 63 16.647 13.501 1.067 1.00 0.00 C ATOM 859 C ALA A 63 17.010 12.049 0.773 1.00 0.00 C ATOM 860 O ALA A 63 16.893 11.184 1.640 1.00 0.00 O ATOM 861 CB ALA A 63 15.219 13.790 0.625 1.00 0.00 C ATOM 0 H ALA A 63 17.126 15.133 -0.157 1.00 0.00 H new ATOM 0 HA ALA A 63 16.721 13.657 2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.537 13.100 1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.956 14.814 0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.140 13.664 -0.455 1.00 0.00 H new ATOM 867 N GLU A 64 17.448 11.790 -0.455 1.00 0.00 N ATOM 868 CA GLU A 64 17.827 10.441 -0.861 1.00 0.00 C ATOM 869 C GLU A 64 18.859 9.854 0.095 1.00 0.00 C ATOM 870 O GLU A 64 18.923 8.640 0.286 1.00 0.00 O ATOM 871 CB GLU A 64 18.383 10.452 -2.287 1.00 0.00 C ATOM 872 CG GLU A 64 18.575 9.064 -2.875 1.00 0.00 C ATOM 873 CD GLU A 64 18.798 9.093 -4.375 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.685 10.184 -4.973 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.083 8.023 -4.952 1.00 0.00 O ATOM 0 H GLU A 64 17.549 12.495 -1.185 1.00 0.00 H new ATOM 0 HA GLU A 64 16.935 9.816 -0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.707 11.019 -2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.339 10.975 -2.291 1.00 0.00 H new ATOM 0 HG2 GLU A 64 19.427 8.584 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.699 8.455 -2.653 1.00 0.00 H new ATOM 882 N ASN A 65 19.664 10.725 0.695 1.00 0.00 N ATOM 883 CA ASN A 65 20.695 10.293 1.631 1.00 0.00 C ATOM 884 C ASN A 65 20.434 10.854 3.025 1.00 0.00 C ATOM 885 O ASN A 65 21.359 11.044 3.814 1.00 0.00 O ATOM 886 CB ASN A 65 22.076 10.735 1.143 1.00 0.00 C ATOM 887 CG ASN A 65 22.326 10.356 -0.305 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.785 11.173 -1.102 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.025 9.108 -0.649 1.00 0.00 N ATOM 0 H ASN A 65 19.622 11.734 0.550 1.00 0.00 H new ATOM 0 HA ASN A 65 20.667 9.205 1.685 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.169 11.815 1.254 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.843 10.282 1.772 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.173 8.794 -1.608 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.646 8.465 0.046 1.00 0.00 H new ATOM 896 N ASN A 66 19.165 11.116 3.322 1.00 0.00 N ATOM 897 CA ASN A 66 18.780 11.656 4.622 1.00 0.00 C ATOM 898 C ASN A 66 17.411 11.132 5.045 1.00 0.00 C ATOM 899 O ASN A 66 16.668 11.809 5.756 1.00 0.00 O ATOM 900 CB ASN A 66 18.762 13.185 4.577 1.00 0.00 C ATOM 901 CG ASN A 66 20.155 13.782 4.629 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.985 13.381 5.447 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.419 14.745 3.754 1.00 0.00 N ATOM 0 H ASN A 66 18.386 10.963 2.681 1.00 0.00 H new ATOM 0 HA ASN A 66 19.517 11.329 5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.263 13.513 3.665 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.176 13.563 5.415 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.340 15.184 3.741 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.701 15.046 3.095 1.00 0.00 H new ATOM 910 N LEU A 67 17.084 9.922 4.603 1.00 0.00 N ATOM 911 CA LEU A 67 15.804 9.306 4.936 1.00 0.00 C ATOM 912 C LEU A 67 15.977 8.242 6.015 1.00 0.00 C ATOM 913 O LEU A 67 15.247 8.225 7.008 1.00 0.00 O ATOM 914 CB LEU A 67 15.176 8.685 3.687 1.00 0.00 C ATOM 915 CG LEU A 67 14.201 9.573 2.914 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.347 9.349 1.416 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.770 9.310 3.359 1.00 0.00 C ATOM 0 H LEU A 67 17.687 9.348 4.014 1.00 0.00 H new ATOM 0 HA LEU A 67 15.143 10.083 5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.978 8.386 3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.652 7.776 3.982 1.00 0.00 H new ATOM 0 HG LEU A 67 14.440 10.614 3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.645 9.990 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.365 9.591 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.136 8.306 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.091 9.951 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.518 8.266 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.675 9.524 4.423 1.00 0.00 H new ATOM 929 N LYS A 68 16.947 7.357 5.817 1.00 0.00 N ATOM 930 CA LYS A 68 17.219 6.291 6.773 1.00 0.00 C ATOM 931 C LYS A 68 15.978 5.434 7.000 1.00 0.00 C ATOM 932 O LYS A 68 15.840 4.785 8.039 1.00 0.00 O ATOM 933 CB LYS A 68 17.695 6.881 8.103 1.00 0.00 C ATOM 934 CG LYS A 68 19.114 7.421 8.057 1.00 0.00 C ATOM 935 CD LYS A 68 19.177 8.763 7.347 1.00 0.00 C ATOM 936 CE LYS A 68 19.788 9.836 8.235 1.00 0.00 C ATOM 937 NZ LYS A 68 20.732 10.707 7.483 1.00 0.00 N ATOM 0 H LYS A 68 17.559 7.357 5.001 1.00 0.00 H new ATOM 0 HA LYS A 68 18.005 5.658 6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.019 7.684 8.397 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.632 6.113 8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.497 7.527 9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.760 6.707 7.546 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.766 8.666 6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 68 18.173 9.065 7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.994 10.447 8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.313 9.364 9.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.623 10.791 8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.921 10.289 6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.312 11.650 7.361 1.00 0.00 H new ATOM 951 N LEU A 69 15.078 5.434 6.024 1.00 0.00 N ATOM 952 CA LEU A 69 13.849 4.654 6.116 1.00 0.00 C ATOM 953 C LEU A 69 14.085 3.212 5.682 1.00 0.00 C ATOM 954 O LEU A 69 15.042 2.899 4.973 1.00 0.00 O ATOM 955 CB LEU A 69 12.755 5.287 5.253 1.00 0.00 C ATOM 956 CG LEU A 69 11.980 6.439 5.890 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.048 7.081 4.875 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.198 5.952 7.101 1.00 0.00 C ATOM 0 H LEU A 69 15.176 5.966 5.159 1.00 0.00 H new ATOM 0 HA LEU A 69 13.526 4.651 7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.211 5.648 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.045 4.509 4.974 1.00 0.00 H new ATOM 0 HG LEU A 69 12.695 7.191 6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.504 7.899 5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.631 7.467 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.339 6.337 4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.652 6.787 7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.493 5.180 6.792 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.888 5.540 7.838 1.00 0.00 H new ATOM 970 N PRO A 70 13.191 2.310 6.114 1.00 0.00 N ATOM 971 CA PRO A 70 13.280 0.885 5.779 1.00 0.00 C ATOM 972 C PRO A 70 12.985 0.616 4.308 1.00 0.00 C ATOM 973 O PRO A 70 11.886 0.194 3.952 1.00 0.00 O ATOM 974 CB PRO A 70 12.206 0.246 6.664 1.00 0.00 C ATOM 975 CG PRO A 70 11.225 1.338 6.919 1.00 0.00 C ATOM 976 CD PRO A 70 12.025 2.611 6.961 1.00 0.00 C ATOM 0 HA PRO A 70 14.282 0.489 5.945 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.735 -0.601 6.165 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.632 -0.129 7.595 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.471 1.377 6.133 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.698 1.177 7.859 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.455 3.456 6.575 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.322 2.865 7.978 1.00 0.00 H new ATOM 1295 N LYS A 91 13.135 -7.708 3.967 1.00 0.00 N ATOM 1296 CA LYS A 91 12.323 -6.971 4.929 1.00 0.00 C ATOM 1297 C LYS A 91 11.478 -5.913 4.229 1.00 0.00 C ATOM 1298 O LYS A 91 11.513 -4.736 4.592 1.00 0.00 O ATOM 1299 CB LYS A 91 13.218 -6.309 5.981 1.00 0.00 C ATOM 1300 CG LYS A 91 13.980 -7.302 6.841 1.00 0.00 C ATOM 1301 CD LYS A 91 15.164 -6.647 7.534 1.00 0.00 C ATOM 1302 CE LYS A 91 16.323 -7.617 7.693 1.00 0.00 C ATOM 1303 NZ LYS A 91 16.996 -7.897 6.394 1.00 0.00 N ATOM 0 HA LYS A 91 11.655 -7.678 5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.930 -5.653 5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.604 -5.680 6.625 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.310 -7.727 7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.331 -8.127 6.221 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.490 -5.780 6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.857 -6.282 8.514 1.00 0.00 H new ATOM 0 HE2 LYS A 91 17.047 -7.205 8.396 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.959 -8.551 8.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.931 -8.316 6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.418 -8.561 5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.109 -7.010 5.863 1.00 0.00 H new ATOM 1317 N ILE A 92 10.716 -6.339 3.227 1.00 0.00 N ATOM 1318 CA ILE A 92 9.858 -5.428 2.480 1.00 0.00 C ATOM 1319 C ILE A 92 8.628 -5.040 3.293 1.00 0.00 C ATOM 1320 O ILE A 92 8.205 -3.884 3.285 1.00 0.00 O ATOM 1321 CB ILE A 92 9.402 -6.050 1.146 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.616 -6.419 0.290 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.491 -5.089 0.397 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.251 -7.049 -1.036 1.00 0.00 C ATOM 0 H ILE A 92 10.675 -7.309 2.914 1.00 0.00 H new ATOM 0 HA ILE A 92 10.450 -4.536 2.273 1.00 0.00 H new ATOM 0 HB ILE A 92 8.840 -6.960 1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.207 -5.522 0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.248 -7.109 0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.177 -5.543 -0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.613 -4.871 1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.029 -4.163 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.160 -7.284 -1.589 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.686 -7.964 -0.861 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.644 -6.353 -1.615 1.00 0.00 H new ATOM 1336 N SER A 93 8.058 -6.013 3.996 1.00 0.00 N ATOM 1337 CA SER A 93 6.875 -5.774 4.814 1.00 0.00 C ATOM 1338 C SER A 93 7.108 -4.617 5.783 1.00 0.00 C ATOM 1339 O SER A 93 6.204 -3.825 6.049 1.00 0.00 O ATOM 1340 CB SER A 93 6.502 -7.037 5.591 1.00 0.00 C ATOM 1341 OG SER A 93 5.257 -6.882 6.251 1.00 0.00 O ATOM 0 H SER A 93 8.397 -6.975 4.016 1.00 0.00 H new ATOM 0 HA SER A 93 6.053 -5.509 4.150 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.452 -7.886 4.909 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.279 -7.261 6.322 1.00 0.00 H new ATOM 0 HG SER A 93 5.041 -7.704 6.739 1.00 0.00 H new ATOM 1347 N SER A 94 8.326 -4.529 6.305 1.00 0.00 N ATOM 1348 CA SER A 94 8.680 -3.473 7.247 1.00 0.00 C ATOM 1349 C SER A 94 8.360 -2.098 6.667 1.00 0.00 C ATOM 1350 O SER A 94 7.677 -1.290 7.295 1.00 0.00 O ATOM 1351 CB SER A 94 10.164 -3.555 7.606 1.00 0.00 C ATOM 1352 OG SER A 94 10.553 -2.464 8.423 1.00 0.00 O ATOM 0 H SER A 94 9.085 -5.176 6.092 1.00 0.00 H new ATOM 0 HA SER A 94 8.088 -3.614 8.151 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.364 -4.492 8.126 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.762 -3.562 6.695 1.00 0.00 H new ATOM 0 HG SER A 94 11.506 -2.541 8.640 1.00 0.00 H new ATOM 1358 N GLY A 95 8.859 -1.842 5.461 1.00 0.00 N ATOM 1359 CA GLY A 95 8.617 -0.565 4.815 1.00 0.00 C ATOM 1360 C GLY A 95 7.152 -0.345 4.497 1.00 0.00 C ATOM 1361 O GLY A 95 6.589 0.703 4.818 1.00 0.00 O ATOM 0 H GLY A 95 9.426 -2.495 4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.970 0.238 5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.198 -0.511 3.894 1.00 0.00 H new ATOM 1365 N LEU A 96 6.530 -1.332 3.862 1.00 0.00 N ATOM 1366 CA LEU A 96 5.121 -1.243 3.498 1.00 0.00 C ATOM 1367 C LEU A 96 4.260 -0.945 4.723 1.00 0.00 C ATOM 1368 O LEU A 96 3.394 -0.071 4.687 1.00 0.00 O ATOM 1369 CB LEU A 96 4.659 -2.543 2.841 1.00 0.00 C ATOM 1370 CG LEU A 96 4.066 -2.411 1.438 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.996 -1.615 0.536 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.791 -3.786 0.844 1.00 0.00 C ATOM 0 H LEU A 96 6.981 -2.205 3.588 1.00 0.00 H new ATOM 0 HA LEU A 96 5.007 -0.424 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.509 -3.224 2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.914 -3.008 3.486 1.00 0.00 H new ATOM 0 HG LEU A 96 3.121 -1.873 1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.556 -1.532 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.142 -0.618 0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.958 -2.123 0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.369 -3.673 -0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.722 -4.349 0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.084 -4.321 1.478 1.00 0.00 H new ATOM 1384 N LEU A 97 4.507 -1.676 5.804 1.00 0.00 N ATOM 1385 CA LEU A 97 3.756 -1.489 7.041 1.00 0.00 C ATOM 1386 C LEU A 97 3.958 -0.082 7.594 1.00 0.00 C ATOM 1387 O LEU A 97 2.995 0.606 7.931 1.00 0.00 O ATOM 1388 CB LEU A 97 4.186 -2.524 8.083 1.00 0.00 C ATOM 1389 CG LEU A 97 3.326 -3.786 8.170 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.167 -4.420 6.796 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.934 -4.779 9.150 1.00 0.00 C ATOM 0 H LEU A 97 5.221 -2.403 5.850 1.00 0.00 H new ATOM 0 HA LEU A 97 2.698 -1.624 6.818 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.212 -2.822 7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.192 -2.044 9.062 1.00 0.00 H new ATOM 0 HG LEU A 97 2.338 -3.505 8.534 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.552 -5.316 6.878 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.687 -3.711 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.148 -4.687 6.403 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.309 -5.671 9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.934 -5.055 8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.995 -4.324 10.138 1.00 0.00 H new ATOM 1403 N GLU A 98 5.215 0.341 7.679 1.00 0.00 N ATOM 1404 CA GLU A 98 5.542 1.667 8.189 1.00 0.00 C ATOM 1405 C GLU A 98 4.794 2.747 7.413 1.00 0.00 C ATOM 1406 O GLU A 98 4.138 3.609 8.000 1.00 0.00 O ATOM 1407 CB GLU A 98 7.049 1.913 8.104 1.00 0.00 C ATOM 1408 CG GLU A 98 7.682 2.280 9.435 1.00 0.00 C ATOM 1409 CD GLU A 98 8.478 1.140 10.036 1.00 0.00 C ATOM 1410 OE1 GLU A 98 8.012 -0.017 9.954 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.568 1.400 10.589 1.00 0.00 O ATOM 0 H GLU A 98 6.024 -0.215 7.401 1.00 0.00 H new ATOM 0 HA GLU A 98 5.233 1.714 9.233 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.533 1.017 7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.238 2.713 7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.336 3.141 9.297 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.901 2.581 10.134 1.00 0.00 H new ATOM 1418 N TYR A 99 4.897 2.696 6.090 1.00 0.00 N ATOM 1419 CA TYR A 99 4.234 3.670 5.233 1.00 0.00 C ATOM 1420 C TYR A 99 2.729 3.682 5.484 1.00 0.00 C ATOM 1421 O TYR A 99 2.124 4.742 5.654 1.00 0.00 O ATOM 1422 CB TYR A 99 4.513 3.361 3.760 1.00 0.00 C ATOM 1423 CG TYR A 99 5.975 3.465 3.387 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.761 4.508 3.861 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.570 2.520 2.561 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.096 4.608 3.522 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.905 2.611 2.218 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.664 3.656 2.701 1.00 0.00 C ATOM 1429 OH TYR A 99 9.994 3.751 2.360 1.00 0.00 O ATOM 0 H TYR A 99 5.434 1.989 5.588 1.00 0.00 H new ATOM 0 HA TYR A 99 4.633 4.656 5.473 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.160 2.355 3.535 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.938 4.047 3.138 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.320 5.254 4.506 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.979 1.700 2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.692 5.427 3.897 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.352 1.867 1.575 1.00 0.00 H new ATOM 0 HH TYR A 99 10.237 3.001 1.777 1.00 0.00 H new ATOM 1439 N HIS A 100 2.129 2.496 5.506 1.00 0.00 N ATOM 1440 CA HIS A 100 0.695 2.368 5.738 1.00 0.00 C ATOM 1441 C HIS A 100 0.288 3.073 7.029 1.00 0.00 C ATOM 1442 O HIS A 100 -0.701 3.804 7.061 1.00 0.00 O ATOM 1443 CB HIS A 100 0.297 0.893 5.802 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.138 0.675 6.170 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.534 0.151 7.382 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.276 0.914 5.477 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.851 0.077 7.419 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.327 0.534 6.274 1.00 0.00 N ATOM 0 H HIS A 100 2.614 1.610 5.366 1.00 0.00 H new ATOM 0 HA HIS A 100 0.174 2.842 4.906 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.489 0.431 4.834 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.931 0.385 6.529 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.344 1.327 4.481 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.440 -0.294 8.245 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.314 0.594 6.023 1.00 0.00 H new ATOM 1457 N SER A 101 1.059 2.847 8.088 1.00 0.00 N ATOM 1458 CA SER A 101 0.775 3.458 9.382 1.00 0.00 C ATOM 1459 C SER A 101 0.893 4.977 9.303 1.00 0.00 C ATOM 1460 O SER A 101 0.080 5.705 9.875 1.00 0.00 O ATOM 1461 CB SER A 101 1.731 2.916 10.446 1.00 0.00 C ATOM 1462 OG SER A 101 1.337 1.624 10.876 1.00 0.00 O ATOM 0 H SER A 101 1.884 2.247 8.076 1.00 0.00 H new ATOM 0 HA SER A 101 -0.248 3.204 9.659 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.743 2.876 10.043 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.754 3.595 11.298 1.00 0.00 H new ATOM 0 HG SER A 101 1.965 1.299 11.555 1.00 0.00 H new ATOM 1468 N TYR A 102 1.910 5.449 8.590 1.00 0.00 N ATOM 1469 CA TYR A 102 2.137 6.882 8.438 1.00 0.00 C ATOM 1470 C TYR A 102 0.962 7.548 7.729 1.00 0.00 C ATOM 1471 O TYR A 102 0.261 8.380 8.308 1.00 0.00 O ATOM 1472 CB TYR A 102 3.427 7.134 7.658 1.00 0.00 C ATOM 1473 CG TYR A 102 4.681 6.818 8.441 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.844 7.274 9.743 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.702 6.059 7.880 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.989 6.989 10.462 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.849 5.767 8.593 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.988 6.235 9.882 1.00 0.00 C ATOM 1479 OH TYR A 102 8.128 5.947 10.596 1.00 0.00 O ATOM 0 H TYR A 102 2.590 4.861 8.108 1.00 0.00 H new ATOM 0 HA TYR A 102 2.231 7.317 9.433 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.415 6.532 6.749 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.456 8.179 7.348 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.062 7.862 10.201 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.597 5.691 6.870 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.101 7.354 11.472 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.632 5.175 8.143 1.00 0.00 H new ATOM 0 HH TYR A 102 8.017 5.090 11.058 1.00 0.00 H new ATOM 1489 N LEU A 103 0.748 7.173 6.471 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.342 7.731 5.681 1.00 0.00 C ATOM 1491 C LEU A 103 -1.669 7.611 6.424 1.00 0.00 C ATOM 1492 O LEU A 103 -2.491 8.527 6.397 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.436 7.021 4.331 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.524 5.496 4.378 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.974 5.042 4.308 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.285 4.877 3.247 1.00 0.00 C ATOM 0 H LEU A 103 1.316 6.484 5.978 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.133 8.788 5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.312 7.399 3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.436 7.296 3.737 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.103 5.158 5.325 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.016 3.953 4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.525 5.454 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.421 5.393 3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.210 3.791 3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.104 5.223 2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.330 5.173 3.343 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.871 6.476 7.086 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.098 6.239 7.838 1.00 0.00 C ATOM 1510 C GLU A 104 -3.220 7.215 9.004 1.00 0.00 C ATOM 1511 O GLU A 104 -4.312 7.686 9.322 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.133 4.800 8.357 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.585 3.788 7.317 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.070 3.489 7.399 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.874 4.386 7.068 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.426 2.360 7.795 1.00 0.00 O ATOM 0 H GLU A 104 -1.202 5.707 7.117 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.942 6.397 7.166 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.139 4.526 8.710 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.802 4.749 9.216 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.349 4.165 6.322 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.024 2.863 7.449 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.092 7.514 9.638 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.072 8.432 10.770 1.00 0.00 C ATOM 1525 C TYR A 105 -2.466 9.841 10.339 1.00 0.00 C ATOM 1526 O TYR A 105 -3.320 10.475 10.957 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.683 8.453 11.412 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.399 9.711 12.201 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.281 10.154 13.180 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.749 10.456 11.968 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.026 11.304 13.903 1.00 0.00 C ATOM 1532 CE2 TYR A 105 1.013 11.606 12.687 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.122 12.026 13.653 1.00 0.00 C ATOM 1534 OH TYR A 105 0.379 13.171 14.371 1.00 0.00 O ATOM 0 H TYR A 105 -1.179 7.134 9.387 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.799 8.080 11.502 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.584 7.591 12.071 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.070 8.346 10.632 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.180 9.590 13.379 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.448 10.131 11.212 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.722 11.635 14.660 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.912 12.173 12.494 1.00 0.00 H new ATOM 0 HH TYR A 105 1.177 13.038 14.924 1.00 0.00 H new ATOM 1544 N MET A 106 -1.838 10.322 9.271 1.00 0.00 N ATOM 1545 CA MET A 106 -2.125 11.656 8.755 1.00 0.00 C ATOM 1546 C MET A 106 -3.529 11.718 8.162 1.00 0.00 C ATOM 1547 O MET A 106 -4.177 12.766 8.183 1.00 0.00 O ATOM 1548 CB MET A 106 -1.093 12.046 7.693 1.00 0.00 C ATOM 1549 CG MET A 106 -1.218 11.255 6.403 1.00 0.00 C ATOM 1550 SD MET A 106 -0.143 11.879 5.097 1.00 0.00 S ATOM 1551 CE MET A 106 -1.323 12.762 4.081 1.00 0.00 C ATOM 0 H MET A 106 -1.129 9.810 8.747 1.00 0.00 H new ATOM 0 HA MET A 106 -2.068 12.361 9.584 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.198 13.108 7.470 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.092 11.903 8.101 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.977 10.210 6.598 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.253 11.285 6.062 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.919 12.883 3.076 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.255 12.199 4.033 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.514 13.743 4.515 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.995 10.592 7.632 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.322 10.518 7.036 1.00 0.00 C ATOM 1563 C LYS A 107 -6.388 10.996 8.016 1.00 0.00 C ATOM 1564 O LYS A 107 -7.364 11.635 7.625 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.626 9.085 6.593 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.071 8.870 6.178 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.908 8.331 7.325 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.394 8.563 7.089 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.134 8.759 8.366 1.00 0.00 N ATOM 0 H LYS A 107 -3.471 9.717 7.604 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.337 11.172 6.164 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.975 8.826 5.758 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.386 8.403 7.409 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.494 9.812 5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.110 8.174 5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.720 7.264 7.444 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.607 8.813 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.529 9.438 6.453 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.814 7.712 6.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.142 8.914 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.027 7.914 8.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.751 9.586 8.866 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.193 10.683 9.294 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.137 11.082 10.330 1.00 0.00 C ATOM 1585 C ASN A 108 -7.275 12.599 10.387 1.00 0.00 C ATOM 1586 O ASN A 108 -8.382 13.131 10.469 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.686 10.548 11.692 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.789 9.798 12.414 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.930 10.257 12.476 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.454 8.636 12.961 1.00 0.00 N ATOM 0 H ASN A 108 -5.390 10.155 9.635 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.110 10.657 10.083 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.831 9.887 11.555 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.350 11.379 12.312 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.154 8.085 13.457 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.496 8.294 12.885 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.141 13.293 10.342 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.135 14.751 10.388 1.00 0.00 C ATOM 1599 C ASN A 109 -5.827 15.337 9.013 1.00 0.00 C ATOM 1600 O ASN A 109 -4.685 15.695 8.721 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.107 15.245 11.408 1.00 0.00 C ATOM 1602 CG ASN A 109 -5.714 15.468 12.779 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.449 16.429 12.997 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.407 14.573 13.712 1.00 0.00 N ATOM 0 H ASN A 109 -5.216 12.869 10.274 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.127 15.085 10.691 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.298 14.518 11.486 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.666 16.176 11.053 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.786 14.668 14.654 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.793 13.791 13.486 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.852 15.431 8.173 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.693 15.975 6.829 1.00 0.00 C ATOM 1613 C LEU A 110 -7.941 16.739 6.397 1.00 0.00 C ATOM 1614 O LEU A 110 -8.942 16.768 7.114 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.400 14.850 5.835 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.924 14.551 5.573 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.775 13.339 4.667 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.234 15.763 4.963 1.00 0.00 C ATOM 0 H LEU A 110 -7.802 15.137 8.399 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.853 16.669 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.875 13.939 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.873 15.099 4.885 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.445 14.326 6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.717 13.143 4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.231 12.471 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.270 13.533 3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.184 15.532 4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.716 16.019 4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.307 16.607 5.649 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.874 17.353 5.222 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.001 18.115 4.692 1.00 0.00 C ATOM 1632 C LYS A 111 -10.037 17.188 4.065 1.00 0.00 C ATOM 1633 O LYS A 111 -9.901 15.964 4.115 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.513 19.128 3.655 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.657 20.236 4.243 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.419 21.548 4.324 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.362 22.308 3.007 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.274 23.779 3.221 1.00 0.00 N ATOM 0 H LYS A 111 -7.053 17.339 4.618 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.470 18.648 5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.940 18.605 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.376 19.572 3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.321 19.947 5.239 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.764 20.370 3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.458 21.351 4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.001 22.165 5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.500 21.972 2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.249 22.079 2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.237 24.262 2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.109 24.104 3.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.414 24.000 3.763 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.071 17.777 3.476 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.129 17.004 2.837 1.00 0.00 C ATOM 1654 C ASP A 112 -11.576 16.178 1.678 1.00 0.00 C ATOM 1655 O ASP A 112 -11.811 14.974 1.595 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.237 17.933 2.334 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.180 18.360 3.441 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.691 18.724 4.531 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.408 18.331 3.218 1.00 0.00 O ATOM 0 H ASP A 112 -11.199 18.788 3.428 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.545 16.323 3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.788 18.817 1.881 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.804 17.428 1.552 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.842 16.836 0.787 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.256 16.164 -0.367 1.00 0.00 C ATOM 1666 C ASN A 113 -9.148 15.210 0.065 1.00 0.00 C ATOM 1667 O ASN A 113 -9.107 14.054 -0.360 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.704 17.191 -1.356 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.482 17.218 -2.658 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.262 16.392 -3.542 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -11.398 18.172 -2.781 1.00 0.00 N ATOM 0 H ASN A 113 -10.639 17.834 0.842 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.040 15.585 -0.856 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.730 18.181 -0.900 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.659 16.964 -1.565 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.952 18.240 -3.635 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -11.547 18.837 -2.022 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.248 15.700 0.911 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.139 14.891 1.402 1.00 0.00 C ATOM 1680 C LYS A 114 -7.647 13.614 2.064 1.00 0.00 C ATOM 1681 O LYS A 114 -7.066 12.542 1.894 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.299 15.695 2.398 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.529 16.839 1.762 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.577 16.341 0.688 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.239 17.064 0.750 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.371 18.507 0.401 1.00 0.00 N ATOM 0 H LYS A 114 -8.265 16.654 1.271 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.518 14.614 0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.954 16.095 3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.595 15.024 2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.229 17.552 1.327 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.967 17.371 2.529 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.419 15.269 0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.026 16.488 -0.294 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.821 16.970 1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.537 16.588 0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.438 18.964 0.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.746 18.598 -0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.021 18.968 1.069 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.736 13.736 2.815 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.324 12.592 3.501 1.00 0.00 C ATOM 1702 C LYS A 115 -9.904 11.598 2.499 1.00 0.00 C ATOM 1703 O LYS A 115 -9.597 10.405 2.544 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.419 13.055 4.465 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.883 13.559 5.794 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.096 12.545 6.904 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.514 12.610 7.453 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.542 12.440 8.931 1.00 0.00 N ATOM 0 H LYS A 115 -9.229 14.616 2.964 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.536 12.096 4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.997 13.848 3.991 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.104 12.227 4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.819 13.777 5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.378 14.494 6.055 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.897 11.542 6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.384 12.730 7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.963 13.568 7.189 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.121 11.834 6.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.525 12.490 9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.137 11.516 9.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.984 13.195 9.378 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.742 12.095 1.596 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.362 11.251 0.580 1.00 0.00 C ATOM 1724 C ASP A 116 -10.312 10.428 -0.158 1.00 0.00 C ATOM 1725 O ASP A 116 -10.479 9.224 -0.360 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.149 12.106 -0.413 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.648 11.928 -0.270 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.202 12.371 0.757 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.265 11.346 -1.187 1.00 0.00 O ATOM 0 H ASP A 116 -11.008 13.078 1.546 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.047 10.567 1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.895 13.156 -0.265 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.850 11.846 -1.428 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.228 11.084 -0.558 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.148 10.414 -1.274 1.00 0.00 C ATOM 1736 C LYS A 117 -7.342 9.523 -0.334 1.00 0.00 C ATOM 1737 O LYS A 117 -6.892 8.445 -0.719 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.229 11.444 -1.933 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.927 12.313 -2.964 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.220 11.540 -4.238 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.411 12.121 -4.984 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.425 11.712 -6.415 1.00 0.00 N ATOM 0 H LYS A 117 -9.074 12.080 -0.399 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.592 9.787 -2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.802 12.084 -1.161 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.399 10.924 -2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.859 12.696 -2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.303 13.176 -3.196 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.342 11.556 -4.884 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.417 10.496 -3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.334 11.794 -4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.385 13.209 -4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.252 12.129 -6.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.556 12.045 -6.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.476 10.675 -6.479 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.164 9.981 0.900 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.416 9.226 1.896 1.00 0.00 C ATOM 1758 C ALA A 118 -6.996 7.827 2.074 1.00 0.00 C ATOM 1759 O ALA A 118 -6.262 6.840 2.113 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.404 9.967 3.223 1.00 0.00 C ATOM 0 H ALA A 118 -7.529 10.873 1.234 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.390 9.124 1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.841 9.390 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.935 10.942 3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.427 10.101 3.574 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.318 7.750 2.183 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.997 6.472 2.359 1.00 0.00 C ATOM 1768 C ARG A 119 -8.631 5.503 1.238 1.00 0.00 C ATOM 1769 O ARG A 119 -8.409 4.315 1.479 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.513 6.675 2.394 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.280 5.464 2.900 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.663 5.380 2.273 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.721 5.619 3.251 1.00 0.00 N ATOM 1774 CZ ARG A 119 -15.016 5.618 2.948 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.407 5.391 1.703 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.919 5.845 3.893 1.00 0.00 N ATOM 0 H ARG A 119 -8.940 8.558 2.153 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.672 6.045 3.308 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.742 7.530 3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.861 6.921 1.391 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.721 4.556 2.673 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.373 5.518 3.985 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.741 6.111 1.468 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.799 4.396 1.825 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.452 5.796 4.219 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.714 5.217 0.975 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.401 5.391 1.473 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.620 6.020 4.852 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.912 5.844 3.660 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.569 6.017 0.014 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.228 5.197 -1.143 1.00 0.00 C ATOM 1792 C VAL A 120 -6.757 4.800 -1.120 1.00 0.00 C ATOM 1793 O VAL A 120 -6.395 3.696 -1.527 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.530 5.935 -2.460 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.100 5.095 -3.653 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.007 6.284 -2.549 1.00 0.00 C ATOM 0 H VAL A 120 -8.750 6.997 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.844 4.299 -1.089 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.960 6.864 -2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.321 5.633 -4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.029 4.901 -3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.641 4.149 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.202 6.805 -3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.600 5.370 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.280 6.927 -1.713 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.912 5.707 -0.642 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.478 5.451 -0.566 1.00 0.00 C ATOM 1808 C LEU A 121 -4.171 4.369 0.466 1.00 0.00 C ATOM 1809 O LEU A 121 -3.484 3.392 0.167 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.728 6.736 -0.210 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.737 7.247 -1.256 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.357 8.365 -2.080 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.454 7.720 -0.590 1.00 0.00 C ATOM 0 H LEU A 121 -6.195 6.626 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.145 5.101 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.461 7.520 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.188 6.571 0.723 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.491 6.424 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.636 8.715 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.246 7.992 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.634 9.190 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.761 8.080 -1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.682 8.528 0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.999 6.891 -0.047 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.688 4.550 1.676 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.471 3.588 2.750 1.00 0.00 C ATOM 1827 C GLN A 122 -5.119 2.248 2.421 1.00 0.00 C ATOM 1828 O GLN A 122 -4.594 1.190 2.768 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.030 4.128 4.067 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.545 4.048 4.164 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.027 2.708 4.689 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.239 1.909 5.196 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.324 2.458 4.568 1.00 0.00 N ATOM 0 H GLN A 122 -5.260 5.353 1.938 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.397 3.435 2.854 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.591 3.570 4.894 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.721 5.167 4.184 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.906 4.841 4.819 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.978 4.225 3.180 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.939 3.150 4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.706 1.573 4.902 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.264 2.300 1.749 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.987 1.089 1.372 1.00 0.00 C ATOM 1844 C ARG A 123 -6.179 0.264 0.374 1.00 0.00 C ATOM 1845 O ARG A 123 -5.997 -0.941 0.555 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.348 1.447 0.773 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.196 0.235 0.424 1.00 0.00 C ATOM 1848 CD ARG A 123 -9.663 0.282 -1.023 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.436 1.487 -1.310 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.229 1.617 -2.368 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -11.353 0.622 -3.235 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.899 2.746 -2.561 1.00 0.00 N ATOM 0 H ARG A 123 -6.712 3.167 1.454 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.141 0.492 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.894 2.071 1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.194 2.044 -0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.620 -0.675 0.592 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.061 0.192 1.086 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.798 0.240 -1.685 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.270 -0.598 -1.237 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.363 2.272 -0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.839 -0.247 -3.091 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.963 0.725 -4.046 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.805 3.515 -1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.508 2.845 -3.373 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.702 0.919 -0.677 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.914 0.245 -1.704 1.00 0.00 C ATOM 1868 C ASP A 124 -3.642 -0.353 -1.108 1.00 0.00 C ATOM 1869 O ASP A 124 -3.302 -1.506 -1.376 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.556 1.222 -2.825 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.782 1.793 -3.509 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.855 1.159 -3.430 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.670 2.874 -4.123 1.00 0.00 O ATOM 0 H ASP A 124 -5.846 1.915 -0.842 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.516 -0.565 -2.116 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.959 2.037 -2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.936 0.713 -3.563 1.00 0.00 H new ATOM 1878 N THR A 125 -2.943 0.440 -0.302 1.00 0.00 N ATOM 1879 CA THR A 125 -1.710 -0.011 0.330 1.00 0.00 C ATOM 1880 C THR A 125 -1.947 -1.255 1.179 1.00 0.00 C ATOM 1881 O THR A 125 -1.217 -2.239 1.071 1.00 0.00 O ATOM 1882 CB THR A 125 -1.096 1.091 1.215 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.146 2.349 0.532 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.344 0.758 1.574 1.00 0.00 C ATOM 0 H THR A 125 -3.210 1.397 -0.072 1.00 0.00 H new ATOM 0 HA THR A 125 -1.015 -0.252 -0.474 1.00 0.00 H new ATOM 0 HB THR A 125 -1.676 1.154 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.012 2.777 0.698 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.756 1.550 2.199 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.374 -0.186 2.118 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.935 0.671 0.663 1.00 0.00 H new ATOM 1892 N GLU A 126 -2.974 -1.202 2.022 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.307 -2.325 2.889 1.00 0.00 C ATOM 1894 C GLU A 126 -3.592 -3.581 2.070 1.00 0.00 C ATOM 1895 O GLU A 126 -3.163 -4.679 2.423 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.519 -1.985 3.759 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.935 -3.112 4.691 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.827 -2.635 5.820 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.036 -2.432 5.575 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.320 -2.464 6.948 1.00 0.00 O ATOM 0 H GLU A 126 -3.589 -0.394 2.122 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.449 -2.519 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.293 -1.099 4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.359 -1.730 3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.458 -3.878 4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.044 -3.580 5.110 1.00 0.00 H new ATOM 1907 N THR A 127 -4.321 -3.409 0.971 1.00 0.00 N ATOM 1908 CA THR A 127 -4.667 -4.526 0.100 1.00 0.00 C ATOM 1909 C THR A 127 -3.416 -5.191 -0.461 1.00 0.00 C ATOM 1910 O THR A 127 -3.222 -6.399 -0.311 1.00 0.00 O ATOM 1911 CB THR A 127 -5.562 -4.072 -1.068 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.590 -3.199 -0.586 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.190 -5.269 -1.765 1.00 0.00 C ATOM 0 H THR A 127 -4.683 -2.507 0.663 1.00 0.00 H new ATOM 0 HA THR A 127 -5.216 -5.244 0.709 1.00 0.00 H new ATOM 0 HB THR A 127 -4.941 -3.538 -1.787 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.211 -2.313 -0.410 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.818 -4.924 -2.586 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.405 -5.916 -2.156 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.798 -5.827 -1.053 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.570 -4.398 -1.109 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.335 -4.912 -1.694 1.00 0.00 C ATOM 1923 C LEU A 128 -0.435 -5.517 -0.622 1.00 0.00 C ATOM 1924 O LEU A 128 0.320 -6.452 -0.887 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.593 -3.795 -2.429 1.00 0.00 C ATOM 1926 CG LEU A 128 0.449 -3.030 -1.610 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.804 -3.714 -1.700 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.546 -1.588 -2.086 1.00 0.00 C ATOM 0 H LEU A 128 -2.716 -3.397 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.597 -5.695 -2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.097 -4.226 -3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.328 -3.082 -2.802 1.00 0.00 H new ATOM 0 HG LEU A 128 0.134 -3.028 -0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.533 -3.156 -1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.725 -4.730 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.127 -3.747 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.292 -1.058 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.838 -1.570 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.422 -1.101 -1.971 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.523 -4.978 0.590 1.00 0.00 N ATOM 1941 CA ILE A 129 0.280 -5.468 1.703 1.00 0.00 C ATOM 1942 C ILE A 129 -0.200 -6.840 2.166 1.00 0.00 C ATOM 1943 O ILE A 129 0.602 -7.702 2.525 1.00 0.00 O ATOM 1944 CB ILE A 129 0.243 -4.494 2.895 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.050 -3.234 2.576 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.780 -5.171 4.148 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.642 -2.031 3.398 1.00 0.00 C ATOM 0 H ILE A 129 -1.142 -4.202 0.825 1.00 0.00 H new ATOM 0 HA ILE A 129 1.305 -5.548 1.341 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.792 -4.204 3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.108 -3.437 2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.935 -2.997 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.748 -4.470 4.982 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.168 -6.042 4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.810 -5.486 3.978 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.256 -1.175 3.119 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.407 -1.802 3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.783 -2.249 4.457 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.515 -7.035 2.156 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.102 -8.304 2.574 1.00 0.00 C ATOM 1961 C HIS A 130 -1.823 -9.397 1.547 1.00 0.00 C ATOM 1962 O HIS A 130 -1.523 -10.536 1.905 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.610 -8.149 2.774 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.087 -8.617 4.114 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.792 -9.864 4.626 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.843 -7.997 5.050 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.346 -9.990 5.818 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.990 -8.871 6.099 1.00 0.00 N ATOM 0 H HIS A 130 -2.194 -6.332 1.864 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.644 -8.594 3.520 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.879 -7.100 2.647 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.131 -8.708 1.996 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.254 -7.000 4.984 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.283 -10.860 6.455 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.512 -8.686 6.956 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.920 -9.041 0.270 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.677 -9.992 -0.808 1.00 0.00 C ATOM 1979 C ILE A 131 -0.211 -10.404 -0.857 1.00 0.00 C ATOM 1980 O ILE A 131 0.110 -11.591 -0.926 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.081 -9.408 -2.175 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.572 -9.063 -2.186 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.751 -10.390 -3.289 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.991 -8.238 -3.383 1.00 0.00 C ATOM 0 H ILE A 131 -2.165 -8.102 -0.043 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.291 -10.868 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.514 -8.493 -2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.151 -9.987 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.818 -8.518 -1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.042 -9.963 -4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.680 -10.591 -3.291 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.294 -11.321 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.060 -8.030 -3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.439 -7.298 -3.389 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.777 -8.790 -4.298 1.00 0.00 H new ATOM 1996 N PHE A 132 0.677 -9.416 -0.820 1.00 0.00 N ATOM 1997 CA PHE A 132 2.112 -9.676 -0.859 1.00 0.00 C ATOM 1998 C PHE A 132 2.560 -10.443 0.382 1.00 0.00 C ATOM 1999 O PHE A 132 3.276 -11.438 0.284 1.00 0.00 O ATOM 2000 CB PHE A 132 2.887 -8.360 -0.966 1.00 0.00 C ATOM 2001 CG PHE A 132 3.038 -7.867 -2.376 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.946 -7.818 -3.227 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.273 -7.454 -2.851 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.082 -7.364 -4.526 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.413 -6.998 -4.149 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.318 -6.954 -4.987 1.00 0.00 C ATOM 0 H PHE A 132 0.429 -8.428 -0.763 1.00 0.00 H new ATOM 0 HA PHE A 132 2.322 -10.286 -1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.377 -7.598 -0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.876 -8.493 -0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.978 -8.138 -2.872 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.135 -7.489 -2.201 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.223 -7.330 -5.179 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.380 -6.676 -4.507 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.427 -6.600 -6.001 1.00 0.00 H new ATOM 2016 N ASN A 133 2.132 -9.971 1.548 1.00 0.00 N ATOM 2017 CA ASN A 133 2.490 -10.611 2.809 1.00 0.00 C ATOM 2018 C ASN A 133 1.969 -12.046 2.858 1.00 0.00 C ATOM 2019 O ASN A 133 2.660 -12.951 3.325 1.00 0.00 O ATOM 2020 CB ASN A 133 1.929 -9.814 3.987 1.00 0.00 C ATOM 2021 CG ASN A 133 2.414 -10.339 5.325 1.00 0.00 C ATOM 2022 OD1 ASN A 133 1.811 -11.429 5.786 1.00 0.00 O flip ATOM 2023 ND2 ASN A 133 3.321 -9.773 5.936 1.00 0.00 N flip ATOM 0 H ASN A 133 1.537 -9.148 1.646 1.00 0.00 H new ATOM 0 HA ASN A 133 3.577 -10.634 2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.217 -8.768 3.884 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.840 -9.849 3.960 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.756 -8.938 5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.637 -10.139 6.834 1.00 0.00 H new ATOM 2030 N GLN A 134 0.749 -12.243 2.372 1.00 0.00 N ATOM 2031 CA GLN A 134 0.136 -13.566 2.360 1.00 0.00 C ATOM 2032 C GLN A 134 0.938 -14.529 1.492 1.00 0.00 C ATOM 2033 O GLN A 134 1.288 -15.625 1.925 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.304 -13.479 1.851 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.321 -13.199 2.946 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.252 -14.207 4.078 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.279 -13.840 5.254 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.162 -15.485 3.728 1.00 0.00 N ATOM 0 H GLN A 134 0.165 -11.504 1.981 1.00 0.00 H new ATOM 0 HA GLN A 134 0.130 -13.946 3.382 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.368 -12.693 1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.563 -14.415 1.357 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.154 -12.198 3.345 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.323 -13.208 2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.143 -15.743 2.741 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.112 -16.208 4.446 1.00 0.00 H new ATOM 2047 N GLU A 135 1.223 -14.112 0.262 1.00 0.00 N ATOM 2048 CA GLU A 135 1.983 -14.939 -0.669 1.00 0.00 C ATOM 2049 C GLU A 135 3.341 -15.311 -0.081 1.00 0.00 C ATOM 2050 O GLU A 135 3.715 -16.483 -0.044 1.00 0.00 O ATOM 2051 CB GLU A 135 2.173 -14.207 -1.999 1.00 0.00 C ATOM 2052 CG GLU A 135 2.447 -15.136 -3.170 1.00 0.00 C ATOM 2053 CD GLU A 135 1.204 -15.860 -3.644 1.00 0.00 C ATOM 2054 OE1 GLU A 135 0.177 -15.189 -3.876 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.254 -17.101 -3.782 1.00 0.00 O ATOM 0 H GLU A 135 0.939 -13.207 -0.113 1.00 0.00 H new ATOM 0 HA GLU A 135 1.419 -15.855 -0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.279 -13.621 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.000 -13.504 -1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.864 -14.560 -3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.200 -15.868 -2.879 1.00 0.00 H new ATOM 2062 N VAL A 136 4.078 -14.303 0.377 1.00 0.00 N ATOM 2063 CA VAL A 136 5.394 -14.523 0.964 1.00 0.00 C ATOM 2064 C VAL A 136 5.305 -15.411 2.199 1.00 0.00 C ATOM 2065 O VAL A 136 6.038 -16.391 2.328 1.00 0.00 O ATOM 2066 CB VAL A 136 6.065 -13.191 1.349 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.422 -13.443 1.989 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.198 -12.290 0.132 1.00 0.00 C ATOM 0 H VAL A 136 3.785 -13.326 0.352 1.00 0.00 H new ATOM 0 HA VAL A 136 5.999 -15.021 0.207 1.00 0.00 H new ATOM 0 HB VAL A 136 5.435 -12.684 2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.882 -12.491 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.294 -14.047 2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.064 -13.972 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.674 -11.354 0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.806 -12.787 -0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.209 -12.083 -0.277 1.00 0.00 H new ATOM 2078 N LYS A 137 4.399 -15.061 3.108 1.00 0.00 N ATOM 2079 CA LYS A 137 4.211 -15.828 4.333 1.00 0.00 C ATOM 2080 C LYS A 137 4.009 -17.309 4.026 1.00 0.00 C ATOM 2081 O LYS A 137 4.601 -18.172 4.673 1.00 0.00 O ATOM 2082 CB LYS A 137 3.010 -15.292 5.116 1.00 0.00 C ATOM 2083 CG LYS A 137 2.891 -15.862 6.517 1.00 0.00 C ATOM 2084 CD LYS A 137 1.545 -16.530 6.737 1.00 0.00 C ATOM 2085 CE LYS A 137 1.116 -16.454 8.194 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.161 -17.181 8.436 1.00 0.00 N ATOM 0 H LYS A 137 3.785 -14.252 3.018 1.00 0.00 H new ATOM 0 HA LYS A 137 5.111 -15.720 4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.085 -14.206 5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.098 -15.517 4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.689 -16.586 6.685 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.026 -15.064 7.248 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.793 -16.051 6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.601 -17.574 6.427 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.899 -16.875 8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.000 -15.410 8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.419 -17.105 9.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.914 -16.763 7.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.043 -18.183 8.184 1.00 0.00 H new ATOM 2100 N ASP A 138 3.174 -17.593 3.032 1.00 0.00 N ATOM 2101 CA ASP A 138 2.898 -18.968 2.636 1.00 0.00 C ATOM 2102 C ASP A 138 4.126 -19.606 1.995 1.00 0.00 C ATOM 2103 O ASP A 138 4.397 -20.791 2.192 1.00 0.00 O ATOM 2104 CB ASP A 138 1.717 -19.015 1.665 1.00 0.00 C ATOM 2105 CG ASP A 138 0.963 -20.328 1.733 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.231 -20.541 2.722 1.00 0.00 O ATOM 2107 OD2 ASP A 138 1.104 -21.143 0.798 1.00 0.00 O ATOM 0 H ASP A 138 2.677 -16.889 2.486 1.00 0.00 H new ATOM 0 HA ASP A 138 2.643 -19.534 3.532 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.034 -18.195 1.888 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.080 -18.860 0.649 1.00 0.00 H new ATOM 2112 N LEU A 139 4.864 -18.815 1.225 1.00 0.00 N ATOM 2113 CA LEU A 139 6.064 -19.301 0.552 1.00 0.00 C ATOM 2114 C LEU A 139 7.152 -19.650 1.564 1.00 0.00 C ATOM 2115 O LEU A 139 7.923 -20.588 1.363 1.00 0.00 O ATOM 2116 CB LEU A 139 6.583 -18.251 -0.431 1.00 0.00 C ATOM 2117 CG LEU A 139 7.203 -18.788 -1.721 1.00 0.00 C ATOM 2118 CD1 LEU A 139 8.348 -19.739 -1.407 1.00 0.00 C ATOM 2119 CD2 LEU A 139 6.149 -19.483 -2.571 1.00 0.00 C ATOM 0 H LEU A 139 4.652 -17.833 1.051 1.00 0.00 H new ATOM 0 HA LEU A 139 5.801 -20.205 0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.757 -17.591 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.328 -17.641 0.080 1.00 0.00 H new ATOM 0 HG LEU A 139 7.601 -17.946 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.777 -20.111 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.114 -19.211 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.974 -20.577 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.609 -19.859 -3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.721 -20.315 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.362 -18.774 -2.826 1.00 0.00 H new ATOM 2286 N SER A 149 7.545 3.706 14.883 1.00 0.00 N ATOM 2287 CA SER A 149 7.630 5.157 14.758 1.00 0.00 C ATOM 2288 C SER A 149 6.243 5.789 14.803 1.00 0.00 C ATOM 2289 O SER A 149 6.096 6.966 15.130 1.00 0.00 O ATOM 2290 CB SER A 149 8.334 5.536 13.453 1.00 0.00 C ATOM 2291 OG SER A 149 8.563 4.394 12.646 1.00 0.00 O ATOM 0 HA SER A 149 8.210 5.536 15.600 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.727 6.257 12.905 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.283 6.023 13.677 1.00 0.00 H new ATOM 0 HG SER A 149 8.494 3.586 13.196 1.00 0.00 H new ATOM 2297 N ASN A 150 5.227 4.997 14.475 1.00 0.00 N ATOM 2298 CA ASN A 150 3.850 5.478 14.476 1.00 0.00 C ATOM 2299 C ASN A 150 3.524 6.184 15.790 1.00 0.00 C ATOM 2300 O ASN A 150 2.974 7.285 15.794 1.00 0.00 O ATOM 2301 CB ASN A 150 2.882 4.315 14.255 1.00 0.00 C ATOM 2302 CG ASN A 150 1.441 4.775 14.147 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.973 5.138 13.068 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.730 4.762 15.269 1.00 0.00 N ATOM 0 H ASN A 150 5.332 4.019 14.205 1.00 0.00 H new ATOM 0 HA ASN A 150 3.739 6.193 13.661 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.160 3.783 13.345 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.974 3.608 15.079 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.245 5.061 15.258 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.159 4.453 16.141 1.00 0.00 H new ATOM 2311 N ALA A 151 3.867 5.542 16.902 1.00 0.00 N ATOM 2312 CA ALA A 151 3.613 6.109 18.220 1.00 0.00 C ATOM 2313 C ALA A 151 4.260 7.483 18.361 1.00 0.00 C ATOM 2314 O ALA A 151 3.638 8.428 18.849 1.00 0.00 O ATOM 2315 CB ALA A 151 4.121 5.172 19.305 1.00 0.00 C ATOM 0 H ALA A 151 4.321 4.629 16.916 1.00 0.00 H new ATOM 0 HA ALA A 151 2.536 6.230 18.334 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.924 5.609 20.284 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.609 4.213 19.226 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.194 5.022 19.183 1.00 0.00 H new ATOM 2321 N LEU A 152 5.513 7.589 17.931 1.00 0.00 N ATOM 2322 CA LEU A 152 6.245 8.848 18.009 1.00 0.00 C ATOM 2323 C LEU A 152 5.511 9.953 17.255 1.00 0.00 C ATOM 2324 O LEU A 152 5.254 11.027 17.802 1.00 0.00 O ATOM 2325 CB LEU A 152 7.655 8.677 17.441 1.00 0.00 C ATOM 2326 CG LEU A 152 8.416 7.432 17.897 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.822 7.423 17.315 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.464 7.363 19.417 1.00 0.00 C ATOM 0 H LEU A 152 6.043 6.818 17.525 1.00 0.00 H new ATOM 0 HA LEU A 152 6.315 9.134 19.058 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.587 8.659 16.353 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.242 9.556 17.709 1.00 0.00 H new ATOM 0 HG LEU A 152 7.888 6.552 17.530 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.349 6.530 17.650 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.765 7.424 16.226 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.360 8.309 17.651 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.009 6.470 19.724 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.968 8.248 19.806 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.449 7.321 19.812 1.00 0.00 H new ATOM 2340 N LEU A 153 5.175 9.683 15.999 1.00 0.00 N ATOM 2341 CA LEU A 153 4.467 10.653 15.170 1.00 0.00 C ATOM 2342 C LEU A 153 3.187 11.122 15.854 1.00 0.00 C ATOM 2343 O LEU A 153 3.031 12.303 16.164 1.00 0.00 O ATOM 2344 CB LEU A 153 4.139 10.044 13.807 1.00 0.00 C ATOM 2345 CG LEU A 153 5.234 10.145 12.744 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.369 11.577 12.253 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.559 9.640 13.294 1.00 0.00 C ATOM 0 H LEU A 153 5.381 8.800 15.532 1.00 0.00 H new ATOM 0 HA LEU A 153 5.117 11.516 15.027 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.897 8.991 13.951 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.241 10.528 13.422 1.00 0.00 H new ATOM 0 HG LEU A 153 4.953 9.518 11.898 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.153 11.630 11.497 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.424 11.904 11.819 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.628 12.226 13.090 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.326 9.719 12.524 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.847 10.240 14.157 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.454 8.598 13.596 1.00 0.00 H new ATOM 2359 N THR A 154 2.272 10.186 16.088 1.00 0.00 N ATOM 2360 CA THR A 154 1.005 10.502 16.736 1.00 0.00 C ATOM 2361 C THR A 154 1.228 11.262 18.038 1.00 0.00 C ATOM 2362 O THR A 154 0.429 12.121 18.412 1.00 0.00 O ATOM 2363 CB THR A 154 0.190 9.229 17.029 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.900 8.393 17.950 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.088 8.456 15.748 1.00 0.00 C ATOM 0 H THR A 154 2.385 9.203 15.838 1.00 0.00 H new ATOM 0 HA THR A 154 0.444 11.130 16.044 1.00 0.00 H new ATOM 0 HB THR A 154 -0.762 9.528 17.468 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.830 8.696 18.017 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.665 7.561 15.981 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.654 9.084 15.060 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.856 8.169 15.284 1.00 0.00 H new ATOM 2530 N LEU A 164 6.482 22.273 9.153 1.00 0.00 N ATOM 2531 CA LEU A 164 7.191 21.107 9.668 1.00 0.00 C ATOM 2532 C LEU A 164 6.455 19.820 9.309 1.00 0.00 C ATOM 2533 O LEU A 164 7.075 18.783 9.075 1.00 0.00 O ATOM 2534 CB LEU A 164 7.352 21.210 11.185 1.00 0.00 C ATOM 2535 CG LEU A 164 8.735 21.630 11.686 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.091 23.017 11.170 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.784 21.596 13.206 1.00 0.00 C ATOM 0 HA LEU A 164 8.178 21.081 9.206 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.619 21.924 11.560 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.107 20.242 11.623 1.00 0.00 H new ATOM 0 HG LEU A 164 9.470 20.922 11.303 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.078 23.299 11.536 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.097 23.009 10.080 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.353 23.737 11.524 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.775 21.898 13.545 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.038 22.281 13.609 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.574 20.585 13.554 1.00 0.00 H new ATOM 2549 N ARG A 165 5.128 19.897 9.267 1.00 0.00 N ATOM 2550 CA ARG A 165 4.307 18.738 8.937 1.00 0.00 C ATOM 2551 C ARG A 165 4.498 18.334 7.477 1.00 0.00 C ATOM 2552 O ARG A 165 4.705 17.161 7.168 1.00 0.00 O ATOM 2553 CB ARG A 165 2.831 19.040 9.204 1.00 0.00 C ATOM 2554 CG ARG A 165 2.458 19.001 10.677 1.00 0.00 C ATOM 2555 CD ARG A 165 2.039 20.372 11.182 1.00 0.00 C ATOM 2556 NE ARG A 165 2.498 20.618 12.547 1.00 0.00 N ATOM 2557 CZ ARG A 165 1.909 20.108 13.623 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.845 19.329 13.494 1.00 0.00 N ATOM 2559 NH2 ARG A 165 2.387 20.377 14.832 1.00 0.00 N ATOM 0 H ARG A 165 4.600 20.749 9.457 1.00 0.00 H new ATOM 0 HA ARG A 165 4.622 17.909 9.570 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.592 20.025 8.803 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.218 18.319 8.663 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.644 18.292 10.829 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.307 18.641 11.259 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.441 21.140 10.521 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.953 20.455 11.144 1.00 0.00 H new ATOM 0 HE ARG A 165 3.315 21.214 12.681 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.476 19.119 12.567 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.395 18.939 14.322 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.207 20.975 14.935 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.935 19.985 15.658 1.00 0.00 H new ATOM 2573 N THR A 166 4.427 19.316 6.583 1.00 0.00 N ATOM 2574 CA THR A 166 4.590 19.064 5.156 1.00 0.00 C ATOM 2575 C THR A 166 5.875 18.291 4.879 1.00 0.00 C ATOM 2576 O THR A 166 5.976 17.571 3.886 1.00 0.00 O ATOM 2577 CB THR A 166 4.611 20.378 4.354 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.944 21.411 5.086 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.940 20.195 3.000 1.00 0.00 C ATOM 0 H THR A 166 4.258 20.293 6.822 1.00 0.00 H new ATOM 0 HA THR A 166 3.735 18.467 4.839 1.00 0.00 H new ATOM 0 HB THR A 166 5.651 20.662 4.193 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.964 22.243 4.569 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.966 21.136 2.451 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.468 19.429 2.433 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.904 19.889 3.146 1.00 0.00 H new ATOM 2587 N LYS A 167 6.856 18.446 5.762 1.00 0.00 N ATOM 2588 CA LYS A 167 8.135 17.761 5.614 1.00 0.00 C ATOM 2589 C LYS A 167 7.977 16.260 5.834 1.00 0.00 C ATOM 2590 O LYS A 167 8.084 15.469 4.895 1.00 0.00 O ATOM 2591 CB LYS A 167 9.157 18.326 6.601 1.00 0.00 C ATOM 2592 CG LYS A 167 10.173 19.256 5.959 1.00 0.00 C ATOM 2593 CD LYS A 167 10.672 20.303 6.941 1.00 0.00 C ATOM 2594 CE LYS A 167 11.338 21.467 6.225 1.00 0.00 C ATOM 2595 NZ LYS A 167 10.644 22.756 6.497 1.00 0.00 N ATOM 0 H LYS A 167 6.790 19.040 6.588 1.00 0.00 H new ATOM 0 HA LYS A 167 8.491 17.926 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.630 18.865 7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.684 17.500 7.078 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.016 18.674 5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.722 19.749 5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.837 20.671 7.537 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.380 19.846 7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.378 21.541 6.542 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.344 21.277 5.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.128 23.525 5.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.658 22.695 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.660 22.950 7.519 1.00 0.00 H new ATOM 2609 N THR A 168 7.719 15.873 7.079 1.00 0.00 N ATOM 2610 CA THR A 168 7.546 14.468 7.421 1.00 0.00 C ATOM 2611 C THR A 168 6.574 13.784 6.467 1.00 0.00 C ATOM 2612 O THR A 168 6.822 12.670 6.005 1.00 0.00 O ATOM 2613 CB THR A 168 7.033 14.300 8.865 1.00 0.00 C ATOM 2614 OG1 THR A 168 7.795 15.124 9.754 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.126 12.846 9.307 1.00 0.00 C ATOM 0 H THR A 168 7.625 16.514 7.867 1.00 0.00 H new ATOM 0 HA THR A 168 8.526 14.000 7.334 1.00 0.00 H new ATOM 0 HB THR A 168 5.987 14.605 8.894 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.462 15.013 10.669 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.759 12.752 10.329 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.522 12.225 8.646 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.165 12.518 9.263 1.00 0.00 H new ATOM 2623 N ILE A 169 5.467 14.457 6.175 1.00 0.00 N ATOM 2624 CA ILE A 169 4.459 13.916 5.272 1.00 0.00 C ATOM 2625 C ILE A 169 5.029 13.703 3.874 1.00 0.00 C ATOM 2626 O ILE A 169 4.821 12.655 3.263 1.00 0.00 O ATOM 2627 CB ILE A 169 3.232 14.842 5.178 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.239 14.524 6.298 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.566 14.701 3.817 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.846 14.597 7.682 1.00 0.00 C ATOM 0 H ILE A 169 5.245 15.379 6.551 1.00 0.00 H new ATOM 0 HA ILE A 169 4.149 12.956 5.685 1.00 0.00 H new ATOM 0 HB ILE A 169 3.564 15.874 5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.403 15.220 6.240 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.833 13.525 6.140 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.700 15.361 3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.276 14.971 3.035 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.244 13.669 3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.085 14.360 8.426 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.664 13.881 7.759 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.227 15.603 7.860 1.00 0.00 H new ATOM 2642 N GLN A 170 5.751 14.701 3.377 1.00 0.00 N ATOM 2643 CA GLN A 170 6.352 14.622 2.051 1.00 0.00 C ATOM 2644 C GLN A 170 7.377 13.494 1.984 1.00 0.00 C ATOM 2645 O GLN A 170 7.589 12.895 0.929 1.00 0.00 O ATOM 2646 CB GLN A 170 7.017 15.951 1.689 1.00 0.00 C ATOM 2647 CG GLN A 170 6.064 16.957 1.064 1.00 0.00 C ATOM 2648 CD GLN A 170 6.724 18.295 0.793 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.560 19.247 1.558 1.00 0.00 O ATOM 2650 NE2 GLN A 170 7.475 18.375 -0.298 1.00 0.00 N ATOM 0 H GLN A 170 5.934 15.574 3.872 1.00 0.00 H new ATOM 0 HA GLN A 170 5.559 14.412 1.333 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.453 16.386 2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.837 15.761 0.997 1.00 0.00 H new ATOM 0 HG2 GLN A 170 5.675 16.552 0.130 1.00 0.00 H new ATOM 0 HG3 GLN A 170 5.211 17.104 1.727 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.583 17.561 -0.903 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.944 19.250 -0.531 1.00 0.00 H new ATOM 2659 N PHE A 171 8.009 13.207 3.117 1.00 0.00 N ATOM 2660 CA PHE A 171 9.011 12.151 3.188 1.00 0.00 C ATOM 2661 C PHE A 171 8.359 10.774 3.093 1.00 0.00 C ATOM 2662 O PHE A 171 8.713 9.967 2.233 1.00 0.00 O ATOM 2663 CB PHE A 171 9.809 12.261 4.489 1.00 0.00 C ATOM 2664 CG PHE A 171 11.233 12.693 4.285 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.537 13.743 3.436 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.267 12.046 4.944 1.00 0.00 C ATOM 2667 CE1 PHE A 171 12.847 14.143 3.246 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.578 12.443 4.758 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.868 13.490 3.908 1.00 0.00 C ATOM 0 H PHE A 171 7.845 13.692 3.999 1.00 0.00 H new ATOM 0 HA PHE A 171 9.689 12.272 2.343 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.314 12.972 5.151 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.800 11.295 4.994 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.742 14.256 2.916 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.046 11.224 5.609 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.071 14.964 2.581 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.375 11.933 5.278 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.892 13.799 3.760 1.00 0.00 H new ATOM 2679 N ILE A 172 7.407 10.515 3.981 1.00 0.00 N ATOM 2680 CA ILE A 172 6.705 9.237 3.998 1.00 0.00 C ATOM 2681 C ILE A 172 6.024 8.968 2.661 1.00 0.00 C ATOM 2682 O ILE A 172 6.006 7.834 2.178 1.00 0.00 O ATOM 2683 CB ILE A 172 5.649 9.188 5.119 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.697 10.381 5.005 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.324 9.172 6.482 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.653 10.429 6.098 1.00 0.00 C ATOM 0 H ILE A 172 7.103 11.173 4.699 1.00 0.00 H new ATOM 0 HA ILE A 172 7.454 8.468 4.184 1.00 0.00 H new ATOM 0 HB ILE A 172 5.069 8.272 5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.278 11.303 5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.197 10.345 4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.565 9.137 7.264 1.00 0.00 H new ATOM 0 HG22 ILE A 172 6.966 8.294 6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 172 6.926 10.073 6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.014 11.300 5.953 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.046 9.524 6.062 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.145 10.497 7.068 1.00 0.00 H new ATOM 2698 N LEU A 173 5.465 10.016 2.066 1.00 0.00 N ATOM 2699 CA LEU A 173 4.784 9.893 0.782 1.00 0.00 C ATOM 2700 C LEU A 173 5.776 9.575 -0.333 1.00 0.00 C ATOM 2701 O LEU A 173 5.574 8.642 -1.111 1.00 0.00 O ATOM 2702 CB LEU A 173 4.030 11.184 0.458 1.00 0.00 C ATOM 2703 CG LEU A 173 2.544 11.203 0.822 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.774 10.200 -0.021 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.356 10.915 2.304 1.00 0.00 C ATOM 0 H LEU A 173 5.470 10.960 2.452 1.00 0.00 H new ATOM 0 HA LEU A 173 4.071 9.071 0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.521 12.008 0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.124 11.378 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 173 2.150 12.198 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.719 10.228 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.882 10.452 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.168 9.199 0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.293 10.932 2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.766 9.933 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.874 11.674 2.891 1.00 0.00 H new ATOM 2717 N LYS A 174 6.847 10.355 -0.404 1.00 0.00 N ATOM 2718 CA LYS A 174 7.873 10.156 -1.420 1.00 0.00 C ATOM 2719 C LYS A 174 8.468 8.755 -1.326 1.00 0.00 C ATOM 2720 O LYS A 174 8.524 8.028 -2.317 1.00 0.00 O ATOM 2721 CB LYS A 174 8.979 11.203 -1.269 1.00 0.00 C ATOM 2722 CG LYS A 174 10.200 10.927 -2.131 1.00 0.00 C ATOM 2723 CD LYS A 174 11.245 10.121 -1.378 1.00 0.00 C ATOM 2724 CE LYS A 174 12.593 10.824 -1.373 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.042 11.174 -2.750 1.00 0.00 N ATOM 0 H LYS A 174 7.028 11.133 0.231 1.00 0.00 H new ATOM 0 HA LYS A 174 7.406 10.268 -2.399 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.577 12.183 -1.526 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.285 11.248 -0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.898 10.385 -3.028 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.635 11.871 -2.460 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.913 9.961 -0.352 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.348 9.138 -1.837 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.528 11.730 -0.771 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.336 10.181 -0.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.072 11.315 -2.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.795 10.402 -3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.572 12.050 -3.056 1.00 0.00 H new ATOM 2739 N SER A 175 8.909 8.384 -0.129 1.00 0.00 N ATOM 2740 CA SER A 175 9.501 7.069 0.094 1.00 0.00 C ATOM 2741 C SER A 175 8.506 5.962 -0.239 1.00 0.00 C ATOM 2742 O SER A 175 8.860 4.960 -0.861 1.00 0.00 O ATOM 2743 CB SER A 175 9.965 6.934 1.544 1.00 0.00 C ATOM 2744 OG SER A 175 8.903 7.195 2.446 1.00 0.00 O ATOM 0 H SER A 175 8.868 8.975 0.702 1.00 0.00 H new ATOM 0 HA SER A 175 10.363 6.970 -0.566 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.351 5.929 1.713 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.785 7.627 1.733 1.00 0.00 H new ATOM 0 HG SER A 175 8.390 6.373 2.594 1.00 0.00 H new ATOM 2750 N LEU A 176 7.260 6.149 0.181 1.00 0.00 N ATOM 2751 CA LEU A 176 6.211 5.166 -0.072 1.00 0.00 C ATOM 2752 C LEU A 176 6.084 4.878 -1.564 1.00 0.00 C ATOM 2753 O LEU A 176 6.146 3.727 -1.990 1.00 0.00 O ATOM 2754 CB LEU A 176 4.875 5.665 0.480 1.00 0.00 C ATOM 2755 CG LEU A 176 3.628 4.938 -0.023 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.753 3.440 0.209 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.380 5.483 0.658 1.00 0.00 C ATOM 0 H LEU A 176 6.951 6.972 0.698 1.00 0.00 H new ATOM 0 HA LEU A 176 6.483 4.240 0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.902 5.588 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.777 6.723 0.238 1.00 0.00 H new ATOM 0 HG LEU A 176 3.538 5.113 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.856 2.939 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.623 3.060 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.869 3.245 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.502 4.953 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.462 5.340 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.281 6.546 0.439 1.00 0.00 H new ATOM 2769 N GLU A 177 5.905 5.934 -2.352 1.00 0.00 N ATOM 2770 CA GLU A 177 5.771 5.793 -3.798 1.00 0.00 C ATOM 2771 C GLU A 177 6.993 5.101 -4.393 1.00 0.00 C ATOM 2772 O GLU A 177 6.870 4.086 -5.079 1.00 0.00 O ATOM 2773 CB GLU A 177 5.577 7.163 -4.450 1.00 0.00 C ATOM 2774 CG GLU A 177 5.642 7.129 -5.967 1.00 0.00 C ATOM 2775 CD GLU A 177 6.843 7.873 -6.517 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.948 7.707 -5.958 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.680 8.617 -7.505 1.00 0.00 O ATOM 0 H GLU A 177 5.849 6.895 -2.014 1.00 0.00 H new ATOM 0 HA GLU A 177 4.894 5.177 -3.998 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.612 7.568 -4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.341 7.845 -4.077 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.677 6.092 -6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.731 7.566 -6.376 1.00 0.00 H new ATOM 2784 N GLU A 178 8.170 5.659 -4.128 1.00 0.00 N ATOM 2785 CA GLU A 178 9.414 5.096 -4.639 1.00 0.00 C ATOM 2786 C GLU A 178 9.529 3.618 -4.281 1.00 0.00 C ATOM 2787 O GLU A 178 9.811 2.781 -5.140 1.00 0.00 O ATOM 2788 CB GLU A 178 10.614 5.863 -4.079 1.00 0.00 C ATOM 2789 CG GLU A 178 11.165 6.911 -5.031 1.00 0.00 C ATOM 2790 CD GLU A 178 12.612 7.261 -4.740 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.507 6.572 -5.271 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.848 8.223 -3.981 1.00 0.00 O ATOM 0 H GLU A 178 8.288 6.500 -3.563 1.00 0.00 H new ATOM 0 HA GLU A 178 9.407 5.189 -5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.322 6.348 -3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.405 5.154 -3.835 1.00 0.00 H new ATOM 0 HG2 GLU A 178 11.082 6.546 -6.055 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.556 7.813 -4.964 1.00 0.00 H new ATOM 2799 N PHE A 179 9.310 3.304 -3.010 1.00 0.00 N ATOM 2800 CA PHE A 179 9.391 1.926 -2.537 1.00 0.00 C ATOM 2801 C PHE A 179 8.498 1.012 -3.371 1.00 0.00 C ATOM 2802 O PHE A 179 8.951 -0.006 -3.896 1.00 0.00 O ATOM 2803 CB PHE A 179 8.989 1.846 -1.064 1.00 0.00 C ATOM 2804 CG PHE A 179 9.261 0.506 -0.441 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.515 0.205 0.065 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.263 -0.451 -0.360 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.769 -1.027 0.640 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.511 -1.684 0.214 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.766 -1.972 0.713 1.00 0.00 C ATOM 0 H PHE A 179 9.075 3.985 -2.288 1.00 0.00 H new ATOM 0 HA PHE A 179 10.423 1.591 -2.643 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.527 2.613 -0.507 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.926 2.071 -0.973 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.303 0.941 0.010 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.280 -0.232 -0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.751 -1.249 1.031 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.724 -2.421 0.272 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.962 -2.935 1.160 1.00 0.00 H new ATOM 2819 N LEU A 180 7.228 1.383 -3.489 1.00 0.00 N ATOM 2820 CA LEU A 180 6.270 0.596 -4.258 1.00 0.00 C ATOM 2821 C LEU A 180 6.763 0.382 -5.685 1.00 0.00 C ATOM 2822 O LEU A 180 6.629 -0.707 -6.243 1.00 0.00 O ATOM 2823 CB LEU A 180 4.908 1.293 -4.276 1.00 0.00 C ATOM 2824 CG LEU A 180 3.906 0.832 -3.218 1.00 0.00 C ATOM 2825 CD1 LEU A 180 4.534 0.870 -1.834 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.651 1.693 -3.259 1.00 0.00 C ATOM 0 H LEU A 180 6.838 2.223 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 180 6.168 -0.378 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.068 2.364 -4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.461 1.148 -5.259 1.00 0.00 H new ATOM 0 HG LEU A 180 3.624 -0.198 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.805 0.538 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.401 0.210 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.846 1.889 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.949 1.350 -2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.916 2.732 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.188 1.614 -4.242 1.00 0.00 H new ATOM 2838 N LYS A 181 7.337 1.428 -6.271 1.00 0.00 N ATOM 2839 CA LYS A 181 7.854 1.355 -7.633 1.00 0.00 C ATOM 2840 C LYS A 181 8.917 0.268 -7.752 1.00 0.00 C ATOM 2841 O LYS A 181 8.749 -0.700 -8.493 1.00 0.00 O ATOM 2842 CB LYS A 181 8.439 2.705 -8.051 1.00 0.00 C ATOM 2843 CG LYS A 181 7.447 3.853 -7.961 1.00 0.00 C ATOM 2844 CD LYS A 181 7.386 4.640 -9.259 1.00 0.00 C ATOM 2845 CE LYS A 181 8.722 5.298 -9.575 1.00 0.00 C ATOM 2846 NZ LYS A 181 8.581 6.379 -10.589 1.00 0.00 N ATOM 0 H LYS A 181 7.456 2.337 -5.824 1.00 0.00 H new ATOM 0 HA LYS A 181 7.027 1.104 -8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.299 2.929 -7.421 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.805 2.631 -9.075 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.457 3.462 -7.725 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.731 4.517 -7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.104 3.976 -10.076 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.611 5.403 -9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.149 5.711 -8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.420 4.545 -9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.512 6.802 -10.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 8.197 5.981 -11.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.935 7.110 -10.229 1.00 0.00 H new ATOM 2860 N VAL A 182 10.013 0.436 -7.018 1.00 0.00 N ATOM 2861 CA VAL A 182 11.103 -0.532 -7.041 1.00 0.00 C ATOM 2862 C VAL A 182 10.615 -1.919 -6.642 1.00 0.00 C ATOM 2863 O VAL A 182 11.041 -2.927 -7.208 1.00 0.00 O ATOM 2864 CB VAL A 182 12.247 -0.112 -6.099 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.721 0.114 -4.690 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.352 -1.157 -6.103 1.00 0.00 C ATOM 0 H VAL A 182 10.169 1.233 -6.401 1.00 0.00 H new ATOM 0 HA VAL A 182 11.477 -0.562 -8.064 1.00 0.00 H new ATOM 0 HB VAL A 182 12.666 0.827 -6.460 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.543 0.410 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.968 0.902 -4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.275 -0.808 -4.316 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.152 -0.843 -5.432 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.950 -2.113 -5.767 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.747 -1.265 -7.113 1.00 0.00 H new ATOM 2876 N THR A 183 9.716 -1.966 -5.662 1.00 0.00 N ATOM 2877 CA THR A 183 9.171 -3.231 -5.186 1.00 0.00 C ATOM 2878 C THR A 183 8.562 -4.032 -6.331 1.00 0.00 C ATOM 2879 O THR A 183 8.889 -5.205 -6.524 1.00 0.00 O ATOM 2880 CB THR A 183 8.098 -3.006 -4.104 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.685 -2.395 -2.950 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.443 -4.322 -3.710 1.00 0.00 C ATOM 0 H THR A 183 9.351 -1.143 -5.183 1.00 0.00 H new ATOM 0 HA THR A 183 10.000 -3.792 -4.755 1.00 0.00 H new ATOM 0 HB THR A 183 7.334 -2.346 -4.514 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.201 -1.608 -3.223 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.689 -4.138 -2.945 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.971 -4.770 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.199 -5.002 -3.318 1.00 0.00 H new ATOM 2890 N LEU A 184 7.676 -3.395 -7.088 1.00 0.00 N ATOM 2891 CA LEU A 184 7.022 -4.048 -8.216 1.00 0.00 C ATOM 2892 C LEU A 184 8.034 -4.410 -9.299 1.00 0.00 C ATOM 2893 O LEU A 184 8.006 -5.511 -9.847 1.00 0.00 O ATOM 2894 CB LEU A 184 5.936 -3.140 -8.799 1.00 0.00 C ATOM 2895 CG LEU A 184 5.035 -3.771 -9.861 1.00 0.00 C ATOM 2896 CD1 LEU A 184 3.626 -3.963 -9.319 1.00 0.00 C ATOM 2897 CD2 LEU A 184 5.011 -2.911 -11.116 1.00 0.00 C ATOM 0 H LEU A 184 7.394 -2.426 -6.941 1.00 0.00 H new ATOM 0 HA LEU A 184 6.562 -4.967 -7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.308 -2.787 -7.981 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.417 -2.264 -9.233 1.00 0.00 H new ATOM 0 HG LEU A 184 5.440 -4.749 -10.120 1.00 0.00 H new ATOM 0 HD11 LEU A 184 2.998 -4.413 -10.088 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.657 -4.617 -8.448 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.212 -2.996 -9.032 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.365 -3.374 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.629 -1.920 -10.871 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.021 -2.822 -11.516 1.00 0.00 H new ATOM 2909 N ARG A 185 8.929 -3.473 -9.599 1.00 0.00 N ATOM 2910 CA ARG A 185 9.951 -3.693 -10.617 1.00 0.00 C ATOM 2911 C ARG A 185 10.820 -4.896 -10.262 1.00 0.00 C ATOM 2912 O ARG A 185 11.345 -5.575 -11.144 1.00 0.00 O ATOM 2913 CB ARG A 185 10.824 -2.445 -10.768 1.00 0.00 C ATOM 2914 CG ARG A 185 11.916 -2.591 -11.818 1.00 0.00 C ATOM 2915 CD ARG A 185 12.772 -1.337 -11.908 1.00 0.00 C ATOM 2916 NE ARG A 185 12.500 -0.577 -13.125 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.179 0.511 -13.478 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.161 0.961 -12.711 1.00 0.00 N ATOM 2919 NH2 ARG A 185 12.873 1.148 -14.602 1.00 0.00 N ATOM 0 H ARG A 185 8.967 -2.557 -9.153 1.00 0.00 H new ATOM 0 HA ARG A 185 9.451 -3.895 -11.564 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.190 -1.598 -11.030 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.284 -2.214 -9.807 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.546 -3.446 -11.573 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.464 -2.795 -12.789 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.586 -0.707 -11.038 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.826 -1.614 -11.881 1.00 0.00 H new ATOM 0 HE ARG A 185 11.749 -0.898 -13.737 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.398 0.473 -11.847 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.680 1.796 -12.984 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.118 0.803 -15.194 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.393 1.982 -14.873 1.00 0.00 H new ATOM 2933 N SER A 186 10.968 -5.151 -8.966 1.00 0.00 N ATOM 2934 CA SER A 186 11.777 -6.270 -8.496 1.00 0.00 C ATOM 2935 C SER A 186 10.979 -7.570 -8.531 1.00 0.00 C ATOM 2936 O SER A 186 11.438 -8.581 -9.064 1.00 0.00 O ATOM 2937 CB SER A 186 12.277 -6.003 -7.075 1.00 0.00 C ATOM 2938 OG SER A 186 13.351 -6.864 -6.742 1.00 0.00 O ATOM 0 H SER A 186 10.539 -4.599 -8.223 1.00 0.00 H new ATOM 0 HA SER A 186 12.634 -6.372 -9.162 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.599 -4.965 -6.988 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.461 -6.144 -6.366 1.00 0.00 H new ATOM 0 HG SER A 186 13.653 -6.672 -5.830 1.00 0.00 H new ATOM 2944 N THR A 187 9.779 -7.536 -7.958 1.00 0.00 N ATOM 2945 CA THR A 187 8.917 -8.711 -7.920 1.00 0.00 C ATOM 2946 C THR A 187 8.457 -9.099 -9.321 1.00 0.00 C ATOM 2947 O THR A 187 7.981 -10.213 -9.542 1.00 0.00 O ATOM 2948 CB THR A 187 7.681 -8.472 -7.034 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.046 -9.719 -6.733 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.690 -7.546 -7.725 1.00 0.00 C ATOM 0 H THR A 187 9.383 -6.708 -7.514 1.00 0.00 H new ATOM 0 HA THR A 187 9.507 -9.523 -7.496 1.00 0.00 H new ATOM 0 HB THR A 187 8.011 -8.000 -6.109 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.141 -10.327 -7.496 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.825 -7.392 -7.080 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.168 -6.587 -7.927 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.367 -7.995 -8.664 1.00 0.00 H new ATOM 2958 N ARG A 188 8.603 -8.174 -10.265 1.00 0.00 N ATOM 2959 CA ARG A 188 8.201 -8.421 -11.644 1.00 0.00 C ATOM 2960 C ARG A 188 9.300 -9.154 -12.409 1.00 0.00 C ATOM 2961 O ARG A 188 9.062 -10.210 -12.994 1.00 0.00 O ATOM 2962 CB ARG A 188 7.872 -7.102 -12.345 1.00 0.00 C ATOM 2963 CG ARG A 188 6.423 -6.671 -12.184 1.00 0.00 C ATOM 2964 CD ARG A 188 6.025 -5.649 -13.237 1.00 0.00 C ATOM 2965 NE ARG A 188 5.817 -6.265 -14.546 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.312 -5.618 -15.591 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.965 -4.343 -15.481 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.153 -6.246 -16.748 1.00 0.00 N ATOM 0 H ARG A 188 8.996 -7.248 -10.100 1.00 0.00 H new ATOM 0 HA ARG A 188 7.311 -9.050 -11.629 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.521 -6.320 -11.951 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.098 -7.199 -13.407 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.773 -7.543 -12.258 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.277 -6.247 -11.191 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.111 -5.144 -12.925 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.800 -4.887 -13.314 1.00 0.00 H new ATOM 0 HE ARG A 188 6.074 -7.245 -14.664 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.086 -3.856 -14.593 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.578 -3.849 -16.285 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.418 -7.227 -16.837 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.765 -5.748 -17.549 1.00 0.00 H new