USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=27 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 -15:sc= 0.644 USER MOD Set 1.2: A 149 SER OG : rot -116:sc= 1.23 USER MOD Set 2.1: A 99 TYR OH : rot -163:sc= 0.0225 USER MOD Set 2.2: A 175 SER OG : rot -140:sc= 0 USER MOD Set 3.1: A 66 ASN : amide:sc= -0.604 X(o=-0.6,f=-0.83) USER MOD Set 3.2: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 44 MET CE :methyl -114:sc= -0.786 (180deg=-2.57) USER MOD Set 4.2: A 106 MET CE :methyl -131:sc= -0.898 (180deg=-2.14!) USER MOD Set 5.1: A 26 THR OG1 : rot -110:sc= -0.184 USER MOD Set 5.2: A 27 THR OG1 : rot 180:sc= 0.0044 USER MOD Set 5.3: A 28 SER OG : rot 180:sc= 0.225 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -1.29 K(o=-1.3,f=-7.6!) USER MOD Single : A 35 THR OG1 : rot -31:sc= 0.861 USER MOD Single : A 36 HIS : no HD1:sc= -0.083 X(o=-0.083,f=-0.3) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc=-0.00109 X(o=-0.0011,f=-0.091) USER MOD Single : A 52 ASN : amide:sc= 0.00104 K(o=0.001,f=-5.5!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -134:sc= -1.58 (180deg=-4.29!) USER MOD Single : A 57 ASN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.119 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0045 USER MOD Single : A 100 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=-0.0089) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.0313 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) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.472 K(o=-0.47,f=-2.4) 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+ -116:sc= 0.292 (180deg=-3.87!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 85:sc= 1.2 USER MOD Single : A 127 THR OG1 : rot 80:sc= 0.872 USER MOD Single : A 130 HIS : no HD1:sc= -0.0912 X(o=-0.091,f=0) USER MOD Single : A 133 ASN : amide:sc= -1.02 K(o=-1,f=-3) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.024 K(o=-0.024,f=-1.3) USER MOD Single : A 154 THR OG1 : rot -15:sc= 0.742 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.033 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.021) USER MOD Single : A 174 LYS NZ :NH3+ 136:sc= -1.63 (180deg=-5.56!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.264 -11.893 -5.817 1.00 0.00 N ATOM 268 CA VAL A 24 -8.783 -13.208 -6.224 1.00 0.00 C ATOM 269 C VAL A 24 -7.286 -13.346 -5.976 1.00 0.00 C ATOM 270 O VAL A 24 -6.739 -14.450 -6.005 1.00 0.00 O ATOM 271 CB VAL A 24 -9.073 -13.477 -7.713 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.739 -14.916 -8.071 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.526 -13.161 -8.037 1.00 0.00 C ATOM 0 HA VAL A 24 -9.318 -13.941 -5.620 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.440 -12.823 -8.313 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.950 -15.087 -9.127 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.683 -15.103 -7.878 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.344 -15.591 -7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.714 -13.356 -9.093 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.179 -13.788 -7.430 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.727 -12.112 -7.821 1.00 0.00 H new ATOM 283 N TYR A 25 -6.625 -12.220 -5.731 1.00 0.00 N ATOM 284 CA TYR A 25 -5.189 -12.213 -5.480 1.00 0.00 C ATOM 285 C TYR A 25 -4.419 -12.696 -6.706 1.00 0.00 C ATOM 286 O TYR A 25 -3.579 -13.591 -6.614 1.00 0.00 O ATOM 287 CB TYR A 25 -4.858 -13.097 -4.276 1.00 0.00 C ATOM 288 CG TYR A 25 -5.784 -12.889 -3.100 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.183 -11.613 -2.720 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.261 -13.969 -2.366 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.029 -11.419 -1.646 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.109 -13.783 -1.291 1.00 0.00 C ATOM 293 CZ TYR A 25 -7.490 -12.506 -0.935 1.00 0.00 C ATOM 294 OH TYR A 25 -8.333 -12.318 0.136 1.00 0.00 O ATOM 0 H TYR A 25 -7.062 -11.299 -5.701 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.888 -11.188 -5.265 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -4.901 -14.143 -4.581 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -3.834 -12.898 -3.961 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.825 -10.758 -3.275 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.964 -14.970 -2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.328 -10.420 -1.364 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.472 -14.633 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.565 -13.187 0.526 1.00 0.00 H new ATOM 304 N THR A 26 -4.714 -12.097 -7.856 1.00 0.00 N ATOM 305 CA THR A 26 -4.052 -12.465 -9.101 1.00 0.00 C ATOM 306 C THR A 26 -3.099 -11.368 -9.562 1.00 0.00 C ATOM 307 O THR A 26 -3.227 -10.210 -9.160 1.00 0.00 O ATOM 308 CB THR A 26 -5.074 -12.744 -10.218 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.401 -12.874 -11.476 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.103 -11.627 -10.303 1.00 0.00 C ATOM 0 H THR A 26 -5.407 -11.355 -7.950 1.00 0.00 H new ATOM 0 HA THR A 26 -3.485 -13.374 -8.901 1.00 0.00 H new ATOM 0 HB THR A 26 -5.590 -13.675 -9.983 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.606 -12.098 -12.039 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.814 -11.847 -11.099 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.634 -11.548 -9.354 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.600 -10.684 -10.516 1.00 0.00 H new ATOM 318 N THR A 27 -2.143 -11.738 -10.406 1.00 0.00 N ATOM 319 CA THR A 27 -1.166 -10.786 -10.922 1.00 0.00 C ATOM 320 C THR A 27 -1.853 -9.556 -11.506 1.00 0.00 C ATOM 321 O THR A 27 -1.482 -8.424 -11.203 1.00 0.00 O ATOM 322 CB THR A 27 -0.275 -11.425 -12.003 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.064 -12.253 -12.862 1.00 0.00 O ATOM 324 CG2 THR A 27 0.834 -12.252 -11.371 1.00 0.00 C ATOM 0 H THR A 27 -2.023 -12.691 -10.748 1.00 0.00 H new ATOM 0 HA THR A 27 -0.542 -10.485 -10.080 1.00 0.00 H new ATOM 0 HB THR A 27 0.179 -10.625 -12.588 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.490 -12.654 -13.548 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.450 -12.693 -12.154 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.451 -11.612 -10.741 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.396 -13.044 -10.764 1.00 0.00 H new ATOM 332 N SER A 28 -2.858 -9.789 -12.345 1.00 0.00 N ATOM 333 CA SER A 28 -3.595 -8.700 -12.975 1.00 0.00 C ATOM 334 C SER A 28 -4.080 -7.697 -11.931 1.00 0.00 C ATOM 335 O SER A 28 -3.850 -6.495 -12.057 1.00 0.00 O ATOM 336 CB SER A 28 -4.786 -9.250 -13.760 1.00 0.00 C ATOM 337 OG SER A 28 -4.757 -10.666 -13.808 1.00 0.00 O ATOM 0 H SER A 28 -3.180 -10.722 -12.604 1.00 0.00 H new ATOM 0 HA SER A 28 -2.921 -8.187 -13.662 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.715 -8.918 -13.297 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.774 -8.849 -14.773 1.00 0.00 H new ATOM 0 HG SER A 28 -5.530 -10.992 -14.314 1.00 0.00 H new ATOM 343 N GLN A 29 -4.749 -8.202 -10.900 1.00 0.00 N ATOM 344 CA GLN A 29 -5.267 -7.351 -9.835 1.00 0.00 C ATOM 345 C GLN A 29 -4.136 -6.598 -9.144 1.00 0.00 C ATOM 346 O GLN A 29 -4.277 -5.422 -8.803 1.00 0.00 O ATOM 347 CB GLN A 29 -6.038 -8.189 -8.813 1.00 0.00 C ATOM 348 CG GLN A 29 -6.820 -7.356 -7.811 1.00 0.00 C ATOM 349 CD GLN A 29 -6.085 -7.180 -6.498 1.00 0.00 C ATOM 350 OE1 GLN A 29 -4.860 -7.053 -6.471 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.829 -7.169 -5.398 1.00 0.00 N ATOM 0 H GLN A 29 -4.945 -9.196 -10.779 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.945 -6.623 -10.282 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.727 -8.848 -9.341 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.337 -8.826 -8.275 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.026 -6.376 -8.242 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.783 -7.831 -7.623 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.841 -7.277 -5.466 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.388 -7.052 -4.486 1.00 0.00 H new ATOM 360 N VAL A 30 -3.015 -7.281 -8.937 1.00 0.00 N ATOM 361 CA VAL A 30 -1.859 -6.675 -8.286 1.00 0.00 C ATOM 362 C VAL A 30 -1.295 -5.531 -9.122 1.00 0.00 C ATOM 363 O VAL A 30 -1.140 -4.413 -8.635 1.00 0.00 O ATOM 364 CB VAL A 30 -0.748 -7.713 -8.038 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.490 -7.041 -7.462 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.245 -8.814 -7.114 1.00 0.00 C ATOM 0 H VAL A 30 -2.882 -8.255 -9.211 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.202 -6.285 -7.328 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.477 -8.166 -8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.265 -7.789 -7.293 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.856 -6.291 -8.163 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.237 -6.561 -6.517 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.447 -9.539 -6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.544 -8.381 -6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.100 -9.313 -7.570 1.00 0.00 H new ATOM 376 N GLY A 31 -0.990 -5.821 -10.383 1.00 0.00 N ATOM 377 CA GLY A 31 -0.446 -4.806 -11.267 1.00 0.00 C ATOM 378 C GLY A 31 -1.324 -3.572 -11.342 1.00 0.00 C ATOM 379 O GLY A 31 -0.850 -2.453 -11.154 1.00 0.00 O ATOM 0 H GLY A 31 -1.110 -6.740 -10.808 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.547 -4.521 -10.920 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.327 -5.225 -12.266 1.00 0.00 H new ATOM 383 N GLY A 32 -2.607 -3.778 -11.621 1.00 0.00 N ATOM 384 CA GLY A 32 -3.533 -2.665 -11.718 1.00 0.00 C ATOM 385 C GLY A 32 -3.673 -1.911 -10.412 1.00 0.00 C ATOM 386 O GLY A 32 -3.771 -0.682 -10.401 1.00 0.00 O ATOM 0 H GLY A 32 -3.022 -4.696 -11.782 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.193 -1.980 -12.494 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.511 -3.036 -12.026 1.00 0.00 H new ATOM 390 N LEU A 33 -3.683 -2.645 -9.305 1.00 0.00 N ATOM 391 CA LEU A 33 -3.814 -2.039 -7.984 1.00 0.00 C ATOM 392 C LEU A 33 -2.599 -1.177 -7.658 1.00 0.00 C ATOM 393 O LEU A 33 -2.733 -0.067 -7.142 1.00 0.00 O ATOM 394 CB LEU A 33 -3.987 -3.122 -6.918 1.00 0.00 C ATOM 395 CG LEU A 33 -4.371 -2.634 -5.520 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.734 -3.178 -5.122 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.314 -3.040 -4.505 1.00 0.00 C ATOM 0 H LEU A 33 -3.602 -3.662 -9.296 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.698 -1.401 -7.990 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.751 -3.821 -7.259 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.054 -3.681 -6.842 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.428 -1.546 -5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.991 -2.821 -4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.484 -2.836 -5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.705 -4.268 -5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.604 -2.685 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.224 -4.126 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.356 -2.601 -4.782 1.00 0.00 H new ATOM 409 N ILE A 34 -1.413 -1.695 -7.964 1.00 0.00 N ATOM 410 CA ILE A 34 -0.175 -0.973 -7.707 1.00 0.00 C ATOM 411 C ILE A 34 -0.099 0.302 -8.540 1.00 0.00 C ATOM 412 O ILE A 34 0.333 1.350 -8.056 1.00 0.00 O ATOM 413 CB ILE A 34 1.059 -1.843 -8.008 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.113 -3.038 -7.053 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.331 -1.015 -7.902 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.071 -4.121 -7.493 1.00 0.00 C ATOM 0 H ILE A 34 -1.285 -2.613 -8.390 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.176 -0.714 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 34 0.979 -2.220 -9.028 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.403 -2.688 -6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.114 -3.464 -6.960 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.194 -1.645 -8.118 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.292 -0.195 -8.619 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.419 -0.611 -6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.057 -4.936 -6.769 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.769 -4.499 -8.470 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.079 -3.711 -7.558 1.00 0.00 H new ATOM 428 N THR A 35 -0.523 0.207 -9.796 1.00 0.00 N ATOM 429 CA THR A 35 -0.504 1.353 -10.697 1.00 0.00 C ATOM 430 C THR A 35 -1.445 2.452 -10.213 1.00 0.00 C ATOM 431 O THR A 35 -1.074 3.624 -10.164 1.00 0.00 O ATOM 432 CB THR A 35 -0.903 0.947 -12.130 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.254 0.473 -12.147 1.00 0.00 O ATOM 434 CG2 THR A 35 0.026 -0.132 -12.663 1.00 0.00 C ATOM 0 H THR A 35 -0.884 -0.651 -10.213 1.00 0.00 H new ATOM 0 HA THR A 35 0.518 1.731 -10.704 1.00 0.00 H new ATOM 0 HB THR A 35 -0.820 1.825 -12.770 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.460 0.043 -11.291 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.274 -0.403 -13.675 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.049 0.243 -12.676 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.030 -1.011 -12.020 1.00 0.00 H new ATOM 442 N HIS A 36 -2.664 2.062 -9.852 1.00 0.00 N ATOM 443 CA HIS A 36 -3.659 3.013 -9.369 1.00 0.00 C ATOM 444 C HIS A 36 -3.178 3.700 -8.094 1.00 0.00 C ATOM 445 O HIS A 36 -3.124 4.928 -8.019 1.00 0.00 O ATOM 446 CB HIS A 36 -4.989 2.307 -9.109 1.00 0.00 C ATOM 447 CG HIS A 36 -6.033 3.197 -8.510 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.109 4.549 -8.769 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.050 2.920 -7.660 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.126 5.066 -8.103 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.714 4.099 -7.423 1.00 0.00 N ATOM 0 H HIS A 36 -2.986 1.095 -9.885 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.804 3.771 -10.139 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.365 1.901 -10.048 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.818 1.462 -8.442 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.294 1.953 -7.246 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.426 6.104 -8.113 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.529 4.209 -6.820 1.00 0.00 H new ATOM 460 N VAL A 37 -2.830 2.900 -7.091 1.00 0.00 N ATOM 461 CA VAL A 37 -2.353 3.429 -5.820 1.00 0.00 C ATOM 462 C VAL A 37 -1.099 4.274 -6.012 1.00 0.00 C ATOM 463 O VAL A 37 -0.881 5.254 -5.298 1.00 0.00 O ATOM 464 CB VAL A 37 -2.051 2.300 -4.818 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.835 1.504 -5.263 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.846 2.867 -3.421 1.00 0.00 C ATOM 0 H VAL A 37 -2.870 1.882 -7.135 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.151 4.054 -5.419 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.907 1.625 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.636 0.710 -4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.026 1.066 -6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.030 2.164 -5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.634 2.055 -2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.008 3.564 -3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.749 3.389 -3.104 1.00 0.00 H new ATOM 476 N LEU A 38 -0.275 3.887 -6.978 1.00 0.00 N ATOM 477 CA LEU A 38 0.961 4.608 -7.266 1.00 0.00 C ATOM 478 C LEU A 38 0.664 6.023 -7.753 1.00 0.00 C ATOM 479 O LEU A 38 1.250 6.992 -7.269 1.00 0.00 O ATOM 480 CB LEU A 38 1.781 3.856 -8.315 1.00 0.00 C ATOM 481 CG LEU A 38 2.797 2.849 -7.776 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.413 2.051 -8.915 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.878 3.558 -6.974 1.00 0.00 C ATOM 0 H LEU A 38 -0.440 3.077 -7.576 1.00 0.00 H new ATOM 0 HA LEU A 38 1.538 4.675 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.093 3.329 -8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.312 4.587 -8.925 1.00 0.00 H new ATOM 0 HG LEU A 38 2.277 2.157 -7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.134 1.339 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.629 1.512 -9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.918 2.729 -9.603 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.592 2.825 -6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.395 4.274 -7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.423 4.084 -6.135 1.00 0.00 H new ATOM 495 N TRP A 39 -0.249 6.134 -8.711 1.00 0.00 N ATOM 496 CA TRP A 39 -0.625 7.430 -9.263 1.00 0.00 C ATOM 497 C TRP A 39 -1.260 8.313 -8.194 1.00 0.00 C ATOM 498 O TRP A 39 -0.947 9.499 -8.090 1.00 0.00 O ATOM 499 CB TRP A 39 -1.592 7.249 -10.433 1.00 0.00 C ATOM 500 CG TRP A 39 -2.181 8.538 -10.923 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.642 9.383 -11.851 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.417 9.127 -10.509 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.472 10.463 -12.039 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.567 10.330 -11.227 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.414 8.756 -9.603 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.672 11.161 -11.065 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.510 9.583 -9.443 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.633 10.773 -10.171 1.00 0.00 C ATOM 0 H TRP A 39 -0.743 5.342 -9.122 1.00 0.00 H new ATOM 0 HA TRP A 39 0.280 7.920 -9.622 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.069 6.761 -11.255 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.399 6.582 -10.128 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.703 9.226 -12.361 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.300 11.238 -12.680 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.330 7.840 -9.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.768 12.080 -11.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.285 9.306 -8.744 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.503 11.396 -10.024 1.00 0.00 H new ATOM 519 N GLU A 40 -2.153 7.727 -7.402 1.00 0.00 N ATOM 520 CA GLU A 40 -2.832 8.462 -6.341 1.00 0.00 C ATOM 521 C GLU A 40 -1.828 9.027 -5.342 1.00 0.00 C ATOM 522 O GLU A 40 -1.901 10.197 -4.966 1.00 0.00 O ATOM 523 CB GLU A 40 -3.831 7.555 -5.620 1.00 0.00 C ATOM 524 CG GLU A 40 -5.280 7.969 -5.813 1.00 0.00 C ATOM 525 CD GLU A 40 -5.647 9.202 -5.010 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.724 9.913 -4.559 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.857 9.455 -4.833 1.00 0.00 O ATOM 0 H GLU A 40 -2.423 6.746 -7.475 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.371 9.293 -6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.704 6.533 -5.977 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.602 7.552 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.461 8.162 -6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.931 7.144 -5.523 1.00 0.00 H new ATOM 534 N ILE A 41 -0.890 8.187 -4.915 1.00 0.00 N ATOM 535 CA ILE A 41 0.130 8.602 -3.959 1.00 0.00 C ATOM 536 C ILE A 41 0.963 9.753 -4.512 1.00 0.00 C ATOM 537 O ILE A 41 1.172 10.763 -3.837 1.00 0.00 O ATOM 538 CB ILE A 41 1.064 7.436 -3.592 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.282 6.334 -2.873 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.212 7.930 -2.724 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.892 4.958 -3.034 1.00 0.00 C ATOM 0 H ILE A 41 -0.815 7.215 -5.216 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.393 8.933 -3.062 1.00 0.00 H new ATOM 0 HB ILE A 41 1.480 7.021 -4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.223 6.575 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.739 6.317 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.864 7.094 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.782 8.683 -3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.814 8.368 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.286 4.227 -2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.926 4.697 -4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.903 4.959 -2.627 1.00 0.00 H new ATOM 553 N VAL A 42 1.438 9.596 -5.744 1.00 0.00 N ATOM 554 CA VAL A 42 2.247 10.624 -6.388 1.00 0.00 C ATOM 555 C VAL A 42 1.528 11.967 -6.393 1.00 0.00 C ATOM 556 O VAL A 42 2.073 12.976 -5.946 1.00 0.00 O ATOM 557 CB VAL A 42 2.598 10.234 -7.836 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.400 11.340 -8.505 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.360 8.918 -7.865 1.00 0.00 C ATOM 0 H VAL A 42 1.276 8.767 -6.316 1.00 0.00 H new ATOM 0 HA VAL A 42 3.167 10.712 -5.810 1.00 0.00 H new ATOM 0 HB VAL A 42 1.671 10.101 -8.394 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.640 11.048 -9.527 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.813 12.258 -8.518 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.323 11.507 -7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.599 8.659 -8.896 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.282 9.019 -7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.745 8.132 -7.427 1.00 0.00 H new ATOM 569 N GLU A 43 0.299 11.971 -6.901 1.00 0.00 N ATOM 570 CA GLU A 43 -0.494 13.192 -6.965 1.00 0.00 C ATOM 571 C GLU A 43 -0.692 13.787 -5.574 1.00 0.00 C ATOM 572 O GLU A 43 -0.632 15.003 -5.391 1.00 0.00 O ATOM 573 CB GLU A 43 -1.855 12.910 -7.608 1.00 0.00 C ATOM 574 CG GLU A 43 -2.606 14.164 -8.018 1.00 0.00 C ATOM 575 CD GLU A 43 -3.950 14.292 -7.328 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.969 14.424 -6.086 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.983 14.260 -8.029 1.00 0.00 O ATOM 0 H GLU A 43 -0.168 11.144 -7.273 1.00 0.00 H new ATOM 0 HA GLU A 43 0.048 13.914 -7.577 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.709 12.281 -8.486 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.468 12.343 -6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.998 15.039 -7.786 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.756 14.157 -9.098 1.00 0.00 H new ATOM 584 N MET A 44 -0.928 12.920 -4.594 1.00 0.00 N ATOM 585 CA MET A 44 -1.134 13.358 -3.218 1.00 0.00 C ATOM 586 C MET A 44 0.135 13.986 -2.652 1.00 0.00 C ATOM 587 O MET A 44 0.073 14.896 -1.825 1.00 0.00 O ATOM 588 CB MET A 44 -1.568 12.179 -2.344 1.00 0.00 C ATOM 589 CG MET A 44 -1.566 12.494 -0.857 1.00 0.00 C ATOM 590 SD MET A 44 -2.748 13.782 -0.417 1.00 0.00 S ATOM 591 CE MET A 44 -3.381 13.146 1.133 1.00 0.00 C ATOM 0 H MET A 44 -0.981 11.910 -4.727 1.00 0.00 H new ATOM 0 HA MET A 44 -1.922 14.111 -3.217 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.570 11.867 -2.640 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.903 11.335 -2.530 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.798 11.588 -0.298 1.00 0.00 H new ATOM 0 HG3 MET A 44 -0.566 12.807 -0.557 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.434 12.889 1.018 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.820 12.256 1.417 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.275 13.905 1.908 1.00 0.00 H new ATOM 601 N ARG A 45 1.285 13.495 -3.103 1.00 0.00 N ATOM 602 CA ARG A 45 2.568 14.008 -2.641 1.00 0.00 C ATOM 603 C ARG A 45 2.836 15.398 -3.208 1.00 0.00 C ATOM 604 O ARG A 45 3.195 16.321 -2.478 1.00 0.00 O ATOM 605 CB ARG A 45 3.697 13.055 -3.042 1.00 0.00 C ATOM 606 CG ARG A 45 5.086 13.610 -2.777 1.00 0.00 C ATOM 607 CD ARG A 45 5.683 14.243 -4.024 1.00 0.00 C ATOM 608 NE ARG A 45 6.633 13.355 -4.687 1.00 0.00 N ATOM 609 CZ ARG A 45 7.896 13.210 -4.301 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.357 13.891 -3.262 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.700 12.382 -4.957 1.00 0.00 N ATOM 0 H ARG A 45 1.354 12.742 -3.788 1.00 0.00 H new ATOM 0 HA ARG A 45 2.531 14.080 -1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.580 12.118 -2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.605 12.822 -4.103 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.036 14.352 -1.980 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.738 12.809 -2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.883 14.501 -4.718 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.184 15.173 -3.754 1.00 0.00 H new ATOM 0 HE ARG A 45 6.310 12.816 -5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.742 14.528 -2.756 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.327 13.778 -2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.348 11.857 -5.758 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.670 12.271 -4.660 1.00 0.00 H new ATOM 625 N LYS A 46 2.658 15.541 -4.519 1.00 0.00 N ATOM 626 CA LYS A 46 2.879 16.818 -5.186 1.00 0.00 C ATOM 627 C LYS A 46 1.802 17.826 -4.801 1.00 0.00 C ATOM 628 O LYS A 46 2.041 19.033 -4.801 1.00 0.00 O ATOM 629 CB LYS A 46 2.895 16.627 -6.704 1.00 0.00 C ATOM 630 CG LYS A 46 1.643 15.957 -7.246 1.00 0.00 C ATOM 631 CD LYS A 46 1.407 16.314 -8.704 1.00 0.00 C ATOM 632 CE LYS A 46 -0.036 16.059 -9.113 1.00 0.00 C ATOM 633 NZ LYS A 46 -0.380 16.745 -10.390 1.00 0.00 N ATOM 0 H LYS A 46 2.361 14.787 -5.139 1.00 0.00 H new ATOM 0 HA LYS A 46 3.846 17.206 -4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.013 17.599 -7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.764 16.029 -6.977 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.735 14.876 -7.145 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.781 16.260 -6.652 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.653 17.363 -8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.075 15.728 -9.336 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.199 14.987 -9.221 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.704 16.404 -8.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.371 16.547 -10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.249 17.771 -10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.240 16.397 -11.149 1.00 0.00 H new ATOM 647 N GLU A 47 0.616 17.323 -4.472 1.00 0.00 N ATOM 648 CA GLU A 47 -0.496 18.181 -4.086 1.00 0.00 C ATOM 649 C GLU A 47 -0.093 19.115 -2.946 1.00 0.00 C ATOM 650 O GLU A 47 -0.394 20.309 -2.970 1.00 0.00 O ATOM 651 CB GLU A 47 -1.699 17.336 -3.662 1.00 0.00 C ATOM 652 CG GLU A 47 -2.808 18.140 -3.005 1.00 0.00 C ATOM 653 CD GLU A 47 -4.169 17.868 -3.618 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.441 16.699 -3.964 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.961 18.824 -3.750 1.00 0.00 O ATOM 0 H GLU A 47 0.402 16.326 -4.465 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.771 18.785 -4.951 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.101 16.827 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.364 16.563 -2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.840 17.906 -1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.581 19.203 -3.091 1.00 0.00 H new ATOM 662 N LEU A 48 0.590 18.561 -1.951 1.00 0.00 N ATOM 663 CA LEU A 48 1.035 19.342 -0.801 1.00 0.00 C ATOM 664 C LEU A 48 1.935 20.493 -1.242 1.00 0.00 C ATOM 665 O LEU A 48 2.035 21.514 -0.559 1.00 0.00 O ATOM 666 CB LEU A 48 1.778 18.447 0.192 1.00 0.00 C ATOM 667 CG LEU A 48 0.927 17.807 1.287 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.057 16.814 0.685 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.810 17.124 2.320 1.00 0.00 C ATOM 0 H LEU A 48 0.848 17.575 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 48 0.155 19.760 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.273 17.652 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.561 19.038 0.667 1.00 0.00 H new ATOM 0 HG LEU A 48 0.361 18.593 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.655 16.367 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.712 17.331 -0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.491 16.032 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.186 16.674 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.404 16.349 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.475 17.859 2.774 1.00 0.00 H new ATOM 681 N CYS A 49 2.590 20.322 -2.385 1.00 0.00 N ATOM 682 CA CYS A 49 3.481 21.344 -2.918 1.00 0.00 C ATOM 683 C CYS A 49 2.757 22.218 -3.939 1.00 0.00 C ATOM 684 O CYS A 49 3.380 22.795 -4.829 1.00 0.00 O ATOM 685 CB CYS A 49 4.707 20.696 -3.564 1.00 0.00 C ATOM 686 SG CYS A 49 6.048 20.312 -2.392 1.00 0.00 S ATOM 0 H CYS A 49 2.520 19.483 -2.961 1.00 0.00 H new ATOM 0 HA CYS A 49 3.806 21.975 -2.090 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.399 19.776 -4.062 1.00 0.00 H new ATOM 0 HB3 CYS A 49 5.093 21.362 -4.336 1.00 0.00 H new ATOM 691 N ASN A 50 1.438 22.310 -3.801 1.00 0.00 N ATOM 692 CA ASN A 50 0.629 23.114 -4.711 1.00 0.00 C ATOM 693 C ASN A 50 0.711 22.572 -6.134 1.00 0.00 C ATOM 694 O ASN A 50 0.745 23.334 -7.099 1.00 0.00 O ATOM 695 CB ASN A 50 1.089 24.573 -4.681 1.00 0.00 C ATOM 696 CG ASN A 50 -0.076 25.545 -4.704 1.00 0.00 C ATOM 697 OD1 ASN A 50 -0.977 25.473 -3.870 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.061 26.463 -5.666 1.00 0.00 N ATOM 0 H ASN A 50 0.907 21.838 -3.069 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.408 23.060 -4.380 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.685 24.745 -3.785 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.736 24.765 -5.537 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.817 27.144 -5.733 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.707 26.486 -6.337 1.00 0.00 H new ATOM 705 N GLY A 51 0.744 21.247 -6.257 1.00 0.00 N ATOM 706 CA GLY A 51 0.820 20.625 -7.566 1.00 0.00 C ATOM 707 C GLY A 51 1.964 21.169 -8.400 1.00 0.00 C ATOM 708 O GLY A 51 1.900 21.170 -9.627 1.00 0.00 O ATOM 0 H GLY A 51 0.719 20.595 -5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.941 19.548 -7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.119 20.784 -8.096 1.00 0.00 H new ATOM 712 N ASN A 52 3.013 21.636 -7.729 1.00 0.00 N ATOM 713 CA ASN A 52 4.175 22.186 -8.417 1.00 0.00 C ATOM 714 C ASN A 52 5.142 21.080 -8.824 1.00 0.00 C ATOM 715 O ASN A 52 5.820 20.491 -7.982 1.00 0.00 O ATOM 716 CB ASN A 52 4.892 23.199 -7.521 1.00 0.00 C ATOM 717 CG ASN A 52 5.945 23.991 -8.270 1.00 0.00 C ATOM 718 OD1 ASN A 52 6.187 23.758 -9.454 1.00 0.00 O ATOM 719 ND2 ASN A 52 6.579 24.934 -7.581 1.00 0.00 N ATOM 0 H ASN A 52 3.082 21.644 -6.711 1.00 0.00 H new ATOM 0 HA ASN A 52 3.826 22.689 -9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.160 23.885 -7.095 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.360 22.675 -6.688 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.298 25.499 -8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.346 25.093 -6.601 1.00 0.00 H new ATOM 726 N SER A 53 5.201 20.800 -10.123 1.00 0.00 N ATOM 727 CA SER A 53 6.082 19.761 -10.644 1.00 0.00 C ATOM 728 C SER A 53 7.525 20.006 -10.209 1.00 0.00 C ATOM 729 O SER A 53 8.317 19.070 -10.098 1.00 0.00 O ATOM 730 CB SER A 53 5.999 19.709 -12.169 1.00 0.00 C ATOM 731 OG SER A 53 6.081 21.008 -12.729 1.00 0.00 O ATOM 0 H SER A 53 4.648 21.279 -10.834 1.00 0.00 H new ATOM 0 HA SER A 53 5.755 18.804 -10.238 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.807 19.090 -12.559 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.063 19.239 -12.470 1.00 0.00 H new ATOM 0 HG SER A 53 6.027 20.947 -13.706 1.00 0.00 H new ATOM 737 N ASP A 54 7.856 21.269 -9.964 1.00 0.00 N ATOM 738 CA ASP A 54 9.202 21.636 -9.542 1.00 0.00 C ATOM 739 C ASP A 54 9.541 21.006 -8.194 1.00 0.00 C ATOM 740 O ASP A 54 10.631 20.467 -8.005 1.00 0.00 O ATOM 741 CB ASP A 54 9.336 23.158 -9.456 1.00 0.00 C ATOM 742 CG ASP A 54 10.679 23.651 -9.953 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.709 23.255 -9.368 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.702 24.437 -10.923 1.00 0.00 O ATOM 0 H ASP A 54 7.211 22.055 -10.050 1.00 0.00 H new ATOM 0 HA ASP A 54 9.904 21.259 -10.285 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.543 23.623 -10.041 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.196 23.474 -8.422 1.00 0.00 H new ATOM 749 N CYS A 55 8.598 21.082 -7.260 1.00 0.00 N ATOM 750 CA CYS A 55 8.795 20.520 -5.929 1.00 0.00 C ATOM 751 C CYS A 55 9.206 19.054 -6.011 1.00 0.00 C ATOM 752 O CYS A 55 9.897 18.542 -5.130 1.00 0.00 O ATOM 753 CB CYS A 55 7.515 20.657 -5.101 1.00 0.00 C ATOM 754 SG CYS A 55 7.796 20.703 -3.301 1.00 0.00 S ATOM 0 H CYS A 55 7.691 21.527 -7.400 1.00 0.00 H new ATOM 0 HA CYS A 55 9.597 21.076 -5.443 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.997 21.568 -5.401 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.853 19.823 -5.334 1.00 0.00 H new ATOM 759 N MET A 56 8.778 18.384 -7.076 1.00 0.00 N ATOM 760 CA MET A 56 9.102 16.976 -7.276 1.00 0.00 C ATOM 761 C MET A 56 10.609 16.780 -7.414 1.00 0.00 C ATOM 762 O MET A 56 11.172 15.831 -6.871 1.00 0.00 O ATOM 763 CB MET A 56 8.389 16.437 -8.517 1.00 0.00 C ATOM 764 CG MET A 56 6.909 16.779 -8.566 1.00 0.00 C ATOM 765 SD MET A 56 6.034 15.898 -9.871 1.00 0.00 S ATOM 766 CE MET A 56 5.026 14.774 -8.906 1.00 0.00 C ATOM 0 H MET A 56 8.206 18.794 -7.814 1.00 0.00 H new ATOM 0 HA MET A 56 8.760 16.422 -6.402 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.875 16.836 -9.407 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.504 15.354 -8.550 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.454 16.542 -7.605 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.793 17.852 -8.717 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.086 13.773 -9.333 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.388 14.752 -7.878 1.00 0.00 H new ATOM 0 HE3 MET A 56 3.990 15.112 -8.919 1.00 0.00 H new ATOM 776 N ASN A 57 11.253 17.683 -8.145 1.00 0.00 N ATOM 777 CA ASN A 57 12.694 17.608 -8.356 1.00 0.00 C ATOM 778 C ASN A 57 13.377 18.896 -7.906 1.00 0.00 C ATOM 779 O ASN A 57 14.320 19.366 -8.542 1.00 0.00 O ATOM 780 CB ASN A 57 13.002 17.342 -9.830 1.00 0.00 C ATOM 781 CG ASN A 57 12.188 16.193 -10.393 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.626 15.042 -10.378 1.00 0.00 O ATOM 783 ND2 ASN A 57 10.997 16.500 -10.893 1.00 0.00 N ATOM 0 H ASN A 57 10.800 18.475 -8.601 1.00 0.00 H new ATOM 0 HA ASN A 57 13.081 16.784 -7.757 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.801 18.244 -10.409 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.063 17.121 -9.942 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.405 15.768 -11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.674 17.468 -10.885 1.00 0.00 H new ATOM 790 N ASN A 58 12.895 19.463 -6.806 1.00 0.00 N ATOM 791 CA ASN A 58 13.459 20.697 -6.271 1.00 0.00 C ATOM 792 C ASN A 58 14.565 20.398 -5.264 1.00 0.00 C ATOM 793 O ASN A 58 15.746 20.603 -5.545 1.00 0.00 O ATOM 794 CB ASN A 58 12.365 21.537 -5.609 1.00 0.00 C ATOM 795 CG ASN A 58 12.894 22.851 -5.065 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.887 23.082 -3.857 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.355 23.718 -5.960 1.00 0.00 N ATOM 0 H ASN A 58 12.115 19.088 -6.267 1.00 0.00 H new ATOM 0 HA ASN A 58 13.889 21.260 -7.100 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.576 21.738 -6.334 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.914 20.966 -4.797 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.723 24.619 -5.655 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.341 23.483 -6.952 1.00 0.00 H new ATOM 804 N ASP A 59 14.175 19.912 -4.090 1.00 0.00 N ATOM 805 CA ASP A 59 15.132 19.583 -3.042 1.00 0.00 C ATOM 806 C ASP A 59 15.274 18.070 -2.890 1.00 0.00 C ATOM 807 O ASP A 59 15.504 17.566 -1.791 1.00 0.00 O ATOM 808 CB ASP A 59 14.699 20.202 -1.713 1.00 0.00 C ATOM 809 CG ASP A 59 15.878 20.635 -0.863 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.789 21.294 -1.406 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.889 20.315 0.343 1.00 0.00 O ATOM 0 H ASP A 59 13.201 19.737 -3.841 1.00 0.00 H new ATOM 0 HA ASP A 59 16.100 19.994 -3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.060 21.063 -1.908 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.100 19.480 -1.158 1.00 0.00 H new ATOM 816 N ASP A 60 15.136 17.354 -4.002 1.00 0.00 N ATOM 817 CA ASP A 60 15.250 15.901 -3.993 1.00 0.00 C ATOM 818 C ASP A 60 16.659 15.464 -4.375 1.00 0.00 C ATOM 819 O ASP A 60 16.861 14.361 -4.884 1.00 0.00 O ATOM 820 CB ASP A 60 14.232 15.284 -4.953 1.00 0.00 C ATOM 821 CG ASP A 60 12.803 15.632 -4.586 1.00 0.00 C ATOM 822 OD1 ASP A 60 12.467 16.835 -4.583 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.019 14.702 -4.300 1.00 0.00 O ATOM 0 H ASP A 60 14.945 17.757 -4.919 1.00 0.00 H new ATOM 0 HA ASP A 60 15.043 15.550 -2.982 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.438 15.629 -5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.350 14.200 -4.955 1.00 0.00 H new ATOM 828 N ALA A 61 17.632 16.335 -4.127 1.00 0.00 N ATOM 829 CA ALA A 61 19.022 16.038 -4.446 1.00 0.00 C ATOM 830 C ALA A 61 19.745 15.442 -3.243 1.00 0.00 C ATOM 831 O ALA A 61 20.663 14.634 -3.394 1.00 0.00 O ATOM 832 CB ALA A 61 19.735 17.295 -4.921 1.00 0.00 C ATOM 0 H ALA A 61 17.482 17.252 -3.706 1.00 0.00 H new ATOM 0 HA ALA A 61 19.035 15.300 -5.248 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.773 17.058 -5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.240 17.679 -5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.704 18.050 -4.135 1.00 0.00 H new ATOM 838 N LEU A 62 19.327 15.842 -2.047 1.00 0.00 N ATOM 839 CA LEU A 62 19.935 15.347 -0.817 1.00 0.00 C ATOM 840 C LEU A 62 18.914 14.592 0.029 1.00 0.00 C ATOM 841 O LEU A 62 19.253 13.627 0.712 1.00 0.00 O ATOM 842 CB LEU A 62 20.523 16.509 -0.013 1.00 0.00 C ATOM 843 CG LEU A 62 19.623 17.734 0.151 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.710 18.274 1.571 1.00 0.00 C ATOM 845 CD2 LEU A 62 20.000 18.811 -0.854 1.00 0.00 C ATOM 0 H LEU A 62 18.569 16.509 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 62 20.736 14.658 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.787 16.142 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.449 16.825 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 62 18.593 17.432 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.063 19.146 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.391 17.504 2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.739 18.560 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 62 19.349 19.675 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 62 21.036 19.110 -0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.885 18.421 -1.865 1.00 0.00 H new ATOM 857 N ALA A 63 17.663 15.039 -0.023 1.00 0.00 N ATOM 858 CA ALA A 63 16.593 14.403 0.735 1.00 0.00 C ATOM 859 C ALA A 63 16.402 12.952 0.303 1.00 0.00 C ATOM 860 O ALA A 63 16.151 12.077 1.130 1.00 0.00 O ATOM 861 CB ALA A 63 15.296 15.180 0.570 1.00 0.00 C ATOM 0 H ALA A 63 17.366 15.839 -0.582 1.00 0.00 H new ATOM 0 HA ALA A 63 16.875 14.407 1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.505 14.694 1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.433 16.198 0.934 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.019 15.206 -0.484 1.00 0.00 H new ATOM 867 N GLU A 64 16.522 12.706 -0.998 1.00 0.00 N ATOM 868 CA GLU A 64 16.360 11.362 -1.540 1.00 0.00 C ATOM 869 C GLU A 64 17.290 10.377 -0.836 1.00 0.00 C ATOM 870 O GLU A 64 16.998 9.185 -0.750 1.00 0.00 O ATOM 871 CB GLU A 64 16.638 11.356 -3.044 1.00 0.00 C ATOM 872 CG GLU A 64 16.337 10.026 -3.713 1.00 0.00 C ATOM 873 CD GLU A 64 16.407 10.105 -5.226 1.00 0.00 C ATOM 874 OE1 GLU A 64 17.034 11.054 -5.742 1.00 0.00 O ATOM 875 OE2 GLU A 64 15.836 9.218 -5.894 1.00 0.00 O ATOM 0 H GLU A 64 16.731 13.420 -1.696 1.00 0.00 H new ATOM 0 HA GLU A 64 15.330 11.051 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.041 12.135 -3.518 1.00 0.00 H new ATOM 0 HB3 GLU A 64 17.685 11.609 -3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.045 9.277 -3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.343 9.691 -3.416 1.00 0.00 H new ATOM 882 N ASN A 65 18.410 10.886 -0.334 1.00 0.00 N ATOM 883 CA ASN A 65 19.383 10.051 0.362 1.00 0.00 C ATOM 884 C ASN A 65 19.567 10.516 1.803 1.00 0.00 C ATOM 885 O ASN A 65 20.646 10.379 2.377 1.00 0.00 O ATOM 886 CB ASN A 65 20.726 10.080 -0.371 1.00 0.00 C ATOM 887 CG ASN A 65 20.609 9.626 -1.812 1.00 0.00 C ATOM 888 OD1 ASN A 65 20.500 8.431 -2.092 1.00 0.00 O ATOM 889 ND2 ASN A 65 20.630 10.579 -2.737 1.00 0.00 N ATOM 0 H ASN A 65 18.667 11.871 -0.396 1.00 0.00 H new ATOM 0 HA ASN A 65 19.005 9.029 0.375 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.130 11.092 -0.344 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.436 9.439 0.152 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.554 10.333 -3.724 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.722 11.556 -2.460 1.00 0.00 H new ATOM 896 N ASN A 66 18.504 11.067 2.383 1.00 0.00 N ATOM 897 CA ASN A 66 18.548 11.552 3.757 1.00 0.00 C ATOM 898 C ASN A 66 17.262 11.201 4.498 1.00 0.00 C ATOM 899 O ASN A 66 16.894 11.859 5.473 1.00 0.00 O ATOM 900 CB ASN A 66 18.766 13.066 3.778 1.00 0.00 C ATOM 901 CG ASN A 66 20.235 13.440 3.739 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.066 12.803 4.388 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.561 14.477 2.978 1.00 0.00 N ATOM 0 H ASN A 66 17.602 11.188 1.922 1.00 0.00 H new ATOM 0 HA ASN A 66 19.382 11.065 4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.257 13.515 2.925 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.312 13.483 4.677 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.534 14.776 2.913 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.839 14.975 2.458 1.00 0.00 H new ATOM 910 N LEU A 67 16.581 10.161 4.031 1.00 0.00 N ATOM 911 CA LEU A 67 15.335 9.721 4.650 1.00 0.00 C ATOM 912 C LEU A 67 15.603 8.675 5.728 1.00 0.00 C ATOM 913 O LEU A 67 14.905 8.620 6.741 1.00 0.00 O ATOM 914 CB LEU A 67 14.390 9.151 3.592 1.00 0.00 C ATOM 915 CG LEU A 67 13.903 10.133 2.526 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.433 9.739 1.156 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.383 10.196 2.514 1.00 0.00 C ATOM 0 H LEU A 67 16.870 9.606 3.225 1.00 0.00 H new ATOM 0 HA LEU A 67 14.865 10.586 5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.894 8.324 3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.519 8.735 4.098 1.00 0.00 H new ATOM 0 HG LEU A 67 14.286 11.124 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.076 10.449 0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.523 9.746 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.080 8.739 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.054 10.900 1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.980 9.207 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.025 10.526 3.489 1.00 0.00 H new ATOM 929 N LYS A 68 16.617 7.847 5.503 1.00 0.00 N ATOM 930 CA LYS A 68 16.980 6.805 6.455 1.00 0.00 C ATOM 931 C LYS A 68 15.808 5.858 6.699 1.00 0.00 C ATOM 932 O LYS A 68 15.749 5.178 7.723 1.00 0.00 O ATOM 933 CB LYS A 68 17.430 7.426 7.778 1.00 0.00 C ATOM 934 CG LYS A 68 18.721 8.220 7.669 1.00 0.00 C ATOM 935 CD LYS A 68 18.468 9.626 7.148 1.00 0.00 C ATOM 936 CE LYS A 68 19.061 10.678 8.075 1.00 0.00 C ATOM 937 NZ LYS A 68 19.708 11.783 7.315 1.00 0.00 N ATOM 0 H LYS A 68 17.203 7.878 4.668 1.00 0.00 H new ATOM 0 HA LYS A 68 17.805 6.233 6.030 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.641 8.080 8.150 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.561 6.634 8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.200 8.274 8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.412 7.703 7.003 1.00 0.00 H new ATOM 0 HD2 LYS A 68 18.901 9.730 6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.395 9.791 7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.276 11.086 8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.794 10.211 8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.100 12.479 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.474 11.398 6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.003 12.245 6.706 1.00 0.00 H new ATOM 951 N LEU A 69 14.879 5.819 5.750 1.00 0.00 N ATOM 952 CA LEU A 69 13.708 4.954 5.861 1.00 0.00 C ATOM 953 C LEU A 69 14.028 3.542 5.382 1.00 0.00 C ATOM 954 O LEU A 69 14.995 3.309 4.658 1.00 0.00 O ATOM 955 CB LEU A 69 12.547 5.530 5.049 1.00 0.00 C ATOM 956 CG LEU A 69 11.534 6.371 5.828 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.236 7.501 6.566 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.467 6.922 4.893 1.00 0.00 C ATOM 0 H LEU A 69 14.913 6.375 4.896 1.00 0.00 H new ATOM 0 HA LEU A 69 13.420 4.905 6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.959 6.144 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.016 4.704 4.576 1.00 0.00 H new ATOM 0 HG LEU A 69 11.047 5.731 6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.501 8.089 7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.962 7.084 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.750 8.141 5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.755 7.518 5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.936 7.547 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.944 6.096 4.410 1.00 0.00 H new ATOM 970 N PRO A 70 13.195 2.575 5.795 1.00 0.00 N ATOM 971 CA PRO A 70 13.366 1.168 5.419 1.00 0.00 C ATOM 972 C PRO A 70 13.076 0.924 3.942 1.00 0.00 C ATOM 973 O PRO A 70 12.004 0.437 3.584 1.00 0.00 O ATOM 974 CB PRO A 70 12.343 0.440 6.293 1.00 0.00 C ATOM 975 CG PRO A 70 11.300 1.463 6.588 1.00 0.00 C ATOM 976 CD PRO A 70 12.021 2.780 6.661 1.00 0.00 C ATOM 0 HA PRO A 70 14.391 0.828 5.567 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.919 -0.419 5.774 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.800 0.065 7.209 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.537 1.478 5.810 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.793 1.243 7.527 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.397 3.600 6.305 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.313 3.022 7.683 1.00 0.00 H new ATOM 1295 N LYS A 91 13.866 -6.753 4.074 1.00 0.00 N ATOM 1296 CA LYS A 91 13.099 -5.894 4.970 1.00 0.00 C ATOM 1297 C LYS A 91 11.963 -5.204 4.221 1.00 0.00 C ATOM 1298 O LYS A 91 12.015 -4.001 3.970 1.00 0.00 O ATOM 1299 CB LYS A 91 14.012 -4.846 5.611 1.00 0.00 C ATOM 1300 CG LYS A 91 14.946 -5.416 6.663 1.00 0.00 C ATOM 1301 CD LYS A 91 15.292 -4.381 7.722 1.00 0.00 C ATOM 1302 CE LYS A 91 16.742 -4.499 8.163 1.00 0.00 C ATOM 1303 NZ LYS A 91 16.988 -3.792 9.452 1.00 0.00 N ATOM 0 HA LYS A 91 12.669 -6.519 5.752 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.605 -4.367 4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.397 -4.070 6.066 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.479 -6.280 7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.860 -5.770 6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.111 -3.381 7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.637 -4.508 8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 91 17.005 -5.551 8.270 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.391 -4.085 7.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.988 -3.895 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.761 -2.783 9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.387 -4.204 10.194 1.00 0.00 H new ATOM 1317 N ILE A 92 10.940 -5.975 3.870 1.00 0.00 N ATOM 1318 CA ILE A 92 9.790 -5.437 3.152 1.00 0.00 C ATOM 1319 C ILE A 92 8.585 -5.290 4.075 1.00 0.00 C ATOM 1320 O ILE A 92 7.709 -4.456 3.843 1.00 0.00 O ATOM 1321 CB ILE A 92 9.402 -6.330 1.959 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.581 -6.469 0.994 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.189 -5.759 1.242 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.326 -7.444 -0.135 1.00 0.00 C ATOM 0 H ILE A 92 10.883 -6.973 4.071 1.00 0.00 H new ATOM 0 HA ILE A 92 10.082 -4.455 2.780 1.00 0.00 H new ATOM 0 HB ILE A 92 9.145 -7.320 2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.813 -5.491 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.460 -6.793 1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.927 -6.402 0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.349 -5.707 1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.420 -4.759 0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.204 -7.492 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.124 -8.433 0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.467 -7.111 -0.717 1.00 0.00 H new ATOM 1336 N SER A 93 8.549 -6.103 5.125 1.00 0.00 N ATOM 1337 CA SER A 93 7.451 -6.066 6.085 1.00 0.00 C ATOM 1338 C SER A 93 7.511 -4.797 6.930 1.00 0.00 C ATOM 1339 O SER A 93 6.519 -4.082 7.071 1.00 0.00 O ATOM 1340 CB SER A 93 7.492 -7.298 6.988 1.00 0.00 C ATOM 1341 OG SER A 93 8.458 -8.232 6.535 1.00 0.00 O ATOM 0 H SER A 93 9.268 -6.796 5.333 1.00 0.00 H new ATOM 0 HA SER A 93 6.514 -6.066 5.528 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.724 -6.996 8.009 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.509 -7.769 7.011 1.00 0.00 H new ATOM 0 HG SER A 93 8.465 -9.010 7.131 1.00 0.00 H new ATOM 1347 N SER A 94 8.685 -4.524 7.493 1.00 0.00 N ATOM 1348 CA SER A 94 8.877 -3.345 8.328 1.00 0.00 C ATOM 1349 C SER A 94 8.498 -2.075 7.571 1.00 0.00 C ATOM 1350 O SER A 94 7.708 -1.264 8.052 1.00 0.00 O ATOM 1351 CB SER A 94 10.329 -3.257 8.799 1.00 0.00 C ATOM 1352 OG SER A 94 10.794 -4.515 9.254 1.00 0.00 O ATOM 0 H SER A 94 9.517 -5.104 7.385 1.00 0.00 H new ATOM 0 HA SER A 94 8.226 -3.437 9.197 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.959 -2.907 7.982 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.411 -2.524 9.601 1.00 0.00 H new ATOM 0 HG SER A 94 11.725 -4.433 9.548 1.00 0.00 H new ATOM 1358 N GLY A 95 9.068 -1.910 6.381 1.00 0.00 N ATOM 1359 CA GLY A 95 8.780 -0.737 5.577 1.00 0.00 C ATOM 1360 C GLY A 95 7.303 -0.591 5.274 1.00 0.00 C ATOM 1361 O GLY A 95 6.719 0.472 5.491 1.00 0.00 O ATOM 0 H GLY A 95 9.724 -2.568 5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.130 0.153 6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.336 -0.796 4.641 1.00 0.00 H new ATOM 1365 N LEU A 96 6.695 -1.660 4.771 1.00 0.00 N ATOM 1366 CA LEU A 96 5.274 -1.646 4.437 1.00 0.00 C ATOM 1367 C LEU A 96 4.437 -1.216 5.638 1.00 0.00 C ATOM 1368 O LEU A 96 3.569 -0.348 5.524 1.00 0.00 O ATOM 1369 CB LEU A 96 4.829 -3.030 3.960 1.00 0.00 C ATOM 1370 CG LEU A 96 4.650 -3.192 2.449 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.865 -2.659 1.707 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.404 -4.651 2.095 1.00 0.00 C ATOM 0 H LEU A 96 7.163 -2.547 4.585 1.00 0.00 H new ATOM 0 HA LEU A 96 5.121 -0.925 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.561 -3.763 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.884 -3.274 4.446 1.00 0.00 H new ATOM 0 HG LEU A 96 3.780 -2.612 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.719 -2.783 0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.996 -1.601 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.752 -3.210 2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.279 -4.748 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.254 -5.252 2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.502 -5.000 2.598 1.00 0.00 H new ATOM 1384 N LEU A 97 4.702 -1.826 6.787 1.00 0.00 N ATOM 1385 CA LEU A 97 3.976 -1.505 8.009 1.00 0.00 C ATOM 1386 C LEU A 97 4.079 -0.018 8.331 1.00 0.00 C ATOM 1387 O LEU A 97 3.075 0.640 8.598 1.00 0.00 O ATOM 1388 CB LEU A 97 4.516 -2.330 9.179 1.00 0.00 C ATOM 1389 CG LEU A 97 3.652 -3.510 9.624 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.330 -4.828 9.284 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.363 -3.426 11.117 1.00 0.00 C ATOM 0 H LEU A 97 5.415 -2.547 6.898 1.00 0.00 H new ATOM 0 HA LEU A 97 2.926 -1.751 7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.501 -2.709 8.906 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.656 -1.666 10.032 1.00 0.00 H new ATOM 0 HG LEU A 97 2.705 -3.464 9.087 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.700 -5.656 9.609 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.485 -4.890 8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.292 -4.884 9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.747 -4.274 11.417 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.302 -3.446 11.671 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.833 -2.498 11.333 1.00 0.00 H new ATOM 1403 N GLU A 98 5.301 0.505 8.301 1.00 0.00 N ATOM 1404 CA GLU A 98 5.535 1.916 8.588 1.00 0.00 C ATOM 1405 C GLU A 98 4.689 2.803 7.678 1.00 0.00 C ATOM 1406 O GLU A 98 3.971 3.686 8.150 1.00 0.00 O ATOM 1407 CB GLU A 98 7.017 2.256 8.414 1.00 0.00 C ATOM 1408 CG GLU A 98 7.826 2.124 9.694 1.00 0.00 C ATOM 1409 CD GLU A 98 9.320 2.198 9.450 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.740 2.981 8.573 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.069 1.472 10.135 1.00 0.00 O ATOM 0 H GLU A 98 6.143 -0.026 8.081 1.00 0.00 H new ATOM 0 HA GLU A 98 5.246 2.103 9.622 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.445 1.601 7.655 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.106 3.277 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.535 2.914 10.386 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.587 1.175 10.174 1.00 0.00 H new ATOM 1418 N TYR A 99 4.781 2.563 6.376 1.00 0.00 N ATOM 1419 CA TYR A 99 4.027 3.342 5.400 1.00 0.00 C ATOM 1420 C TYR A 99 2.535 3.308 5.713 1.00 0.00 C ATOM 1421 O TYR A 99 1.854 4.333 5.662 1.00 0.00 O ATOM 1422 CB TYR A 99 4.276 2.808 3.989 1.00 0.00 C ATOM 1423 CG TYR A 99 5.740 2.738 3.617 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.620 3.748 3.986 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.243 1.661 2.897 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.958 3.688 3.647 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.580 1.593 2.556 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.433 2.608 2.933 1.00 0.00 C ATOM 1429 OH TYR A 99 9.766 2.545 2.596 1.00 0.00 O ATOM 0 H TYR A 99 5.370 1.835 5.971 1.00 0.00 H new ATOM 0 HA TYR A 99 4.368 4.376 5.455 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.840 1.812 3.904 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.758 3.445 3.272 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.252 4.594 4.547 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.578 0.864 2.599 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.628 4.483 3.940 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.955 0.749 1.997 1.00 0.00 H new ATOM 0 HH TYR A 99 9.892 1.885 1.882 1.00 0.00 H new ATOM 1439 N HIS A 100 2.031 2.121 6.037 1.00 0.00 N ATOM 1440 CA HIS A 100 0.619 1.952 6.360 1.00 0.00 C ATOM 1441 C HIS A 100 0.230 2.807 7.563 1.00 0.00 C ATOM 1442 O HIS A 100 -0.827 3.437 7.573 1.00 0.00 O ATOM 1443 CB HIS A 100 0.311 0.481 6.644 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.146 0.204 6.853 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.649 -0.354 8.009 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.211 0.411 6.043 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.959 -0.479 7.903 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.326 -0.021 6.719 1.00 0.00 N ATOM 0 H HIS A 100 2.580 1.262 6.083 1.00 0.00 H new ATOM 0 HA HIS A 100 0.034 2.278 5.500 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.672 -0.124 5.813 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.863 0.167 7.530 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.188 0.836 5.051 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.618 -0.886 8.655 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.282 0.007 6.365 1.00 0.00 H new ATOM 1457 N SER A 101 1.092 2.822 8.575 1.00 0.00 N ATOM 1458 CA SER A 101 0.836 3.596 9.785 1.00 0.00 C ATOM 1459 C SER A 101 0.933 5.092 9.503 1.00 0.00 C ATOM 1460 O SER A 101 0.273 5.902 10.154 1.00 0.00 O ATOM 1461 CB SER A 101 1.827 3.206 10.883 1.00 0.00 C ATOM 1462 OG SER A 101 1.555 1.907 11.378 1.00 0.00 O ATOM 0 H SER A 101 1.973 2.308 8.581 1.00 0.00 H new ATOM 0 HA SER A 101 -0.176 3.373 10.123 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.843 3.243 10.490 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.774 3.928 11.698 1.00 0.00 H new ATOM 0 HG SER A 101 2.203 1.681 12.077 1.00 0.00 H new ATOM 1468 N TYR A 102 1.761 5.451 8.528 1.00 0.00 N ATOM 1469 CA TYR A 102 1.948 6.850 8.160 1.00 0.00 C ATOM 1470 C TYR A 102 0.724 7.388 7.425 1.00 0.00 C ATOM 1471 O TYR A 102 0.165 8.420 7.797 1.00 0.00 O ATOM 1472 CB TYR A 102 3.193 7.008 7.287 1.00 0.00 C ATOM 1473 CG TYR A 102 4.491 6.881 8.052 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.666 7.521 9.272 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.540 6.117 7.556 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.849 7.409 9.975 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.727 5.998 8.253 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.877 6.646 9.462 1.00 0.00 C ATOM 1479 OH TYR A 102 8.059 6.528 10.159 1.00 0.00 O ATOM 0 H TYR A 102 2.313 4.793 7.978 1.00 0.00 H new ATOM 0 HA TYR A 102 2.081 7.426 9.076 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.171 6.256 6.498 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.163 7.982 6.799 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.862 8.117 9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.426 5.608 6.610 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.969 7.916 10.921 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.533 5.401 7.854 1.00 0.00 H new ATOM 0 HH TYR A 102 8.100 7.218 10.853 1.00 0.00 H new ATOM 1489 N LEU A 103 0.314 6.680 6.379 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.845 7.084 5.589 1.00 0.00 C ATOM 1491 C LEU A 103 -2.116 7.056 6.432 1.00 0.00 C ATOM 1492 O LEU A 103 -2.940 7.968 6.359 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.005 6.167 4.375 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.978 4.665 4.660 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.390 4.128 4.838 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.259 3.922 3.543 1.00 0.00 C ATOM 0 H LEU A 103 0.766 5.824 6.058 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.681 8.106 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.949 6.407 3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.211 6.396 3.665 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.431 4.502 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.349 3.058 5.040 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.870 4.637 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.964 4.304 3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.250 2.855 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.777 4.093 2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.766 4.285 3.465 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.266 6.006 7.233 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.436 5.862 8.091 1.00 0.00 C ATOM 1510 C GLU A 104 -3.438 6.920 9.191 1.00 0.00 C ATOM 1511 O GLU A 104 -4.495 7.387 9.617 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.471 4.465 8.712 1.00 0.00 C ATOM 1513 CG GLU A 104 -2.562 4.313 9.921 1.00 0.00 C ATOM 1514 CD GLU A 104 -3.235 4.731 11.214 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.476 4.623 11.299 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -2.520 5.163 12.142 1.00 0.00 O ATOM 0 H GLU A 104 -1.593 5.243 7.306 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.325 6.001 7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.495 4.233 9.006 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.183 3.734 7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.242 3.274 10.002 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.664 4.913 9.773 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.248 7.292 9.647 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.111 8.293 10.699 1.00 0.00 C ATOM 1525 C TYR A 105 -2.549 9.667 10.204 1.00 0.00 C ATOM 1526 O TYR A 105 -3.356 10.342 10.845 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.664 8.352 11.190 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.362 9.567 12.039 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.016 9.773 13.247 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.579 10.505 11.633 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.743 10.882 14.026 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.858 11.615 12.406 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.195 11.801 13.601 1.00 0.00 C ATOM 1534 OH TYR A 105 0.470 12.905 14.373 1.00 0.00 O ATOM 0 H TYR A 105 -1.364 6.916 9.305 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.757 8.003 11.528 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.448 7.453 11.767 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.004 8.346 10.329 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.750 9.055 13.583 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.101 10.364 10.698 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.261 11.028 14.962 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.593 12.335 12.076 1.00 0.00 H new ATOM 0 HH TYR A 105 1.154 13.451 13.932 1.00 0.00 H new ATOM 1544 N MET A 106 -2.011 10.075 9.059 1.00 0.00 N ATOM 1545 CA MET A 106 -2.348 11.370 8.476 1.00 0.00 C ATOM 1546 C MET A 106 -3.776 11.371 7.944 1.00 0.00 C ATOM 1547 O MET A 106 -4.481 12.377 8.030 1.00 0.00 O ATOM 1548 CB MET A 106 -1.370 11.714 7.350 1.00 0.00 C ATOM 1549 CG MET A 106 -1.845 12.851 6.461 1.00 0.00 C ATOM 1550 SD MET A 106 -0.561 13.442 5.343 1.00 0.00 S ATOM 1551 CE MET A 106 -1.041 12.631 3.818 1.00 0.00 C ATOM 0 H MET A 106 -1.341 9.529 8.517 1.00 0.00 H new ATOM 0 HA MET A 106 -2.271 12.125 9.258 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.407 11.981 7.785 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.208 10.827 6.737 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.703 12.517 5.878 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.186 13.677 7.085 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.173 12.140 3.378 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.810 11.888 4.028 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.432 13.371 3.120 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.199 10.238 7.394 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.546 10.107 6.848 1.00 0.00 C ATOM 1563 C LYS A 107 -6.591 10.551 7.866 1.00 0.00 C ATOM 1564 O LYS A 107 -7.611 11.138 7.508 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.809 8.659 6.427 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.232 8.413 5.958 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.048 7.680 7.010 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.453 8.249 7.121 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.244 7.572 8.188 1.00 0.00 N ATOM 0 H LYS A 107 -3.628 9.396 7.314 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.621 10.752 5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.120 8.391 5.626 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.593 8.000 7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.709 9.365 5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.217 7.830 5.037 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.102 6.621 6.757 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.548 7.752 7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.397 9.317 7.333 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.965 8.140 6.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.196 7.989 8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.320 6.557 7.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.769 7.697 9.105 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.329 10.266 9.139 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.248 10.636 10.210 1.00 0.00 C ATOM 1585 C ASN A 108 -7.453 12.148 10.251 1.00 0.00 C ATOM 1586 O ASN A 108 -8.560 12.628 10.494 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.717 10.145 11.558 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.802 10.075 12.615 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.032 11.036 13.349 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.475 8.933 12.697 1.00 0.00 N ATOM 0 H ASN A 108 -5.489 9.781 9.453 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.209 10.162 10.012 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.271 9.158 11.432 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.924 10.812 11.898 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.217 8.827 13.389 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.250 8.162 12.068 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.377 12.892 10.012 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.440 14.350 10.023 1.00 0.00 C ATOM 1599 C ASN A 109 -5.947 14.924 8.698 1.00 0.00 C ATOM 1600 O ASN A 109 -4.746 15.104 8.495 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.604 14.909 11.176 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.405 15.046 12.457 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.358 14.303 12.689 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.020 16.002 13.295 1.00 0.00 N ATOM 0 H ASN A 109 -5.453 12.510 9.809 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.480 14.644 10.162 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.750 14.255 11.353 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.206 15.884 10.894 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.521 16.143 14.172 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.224 16.595 13.061 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.882 15.211 7.800 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.545 15.767 6.495 1.00 0.00 C ATOM 1613 C LEU A 110 -7.659 16.676 5.985 1.00 0.00 C ATOM 1614 O LEU A 110 -8.729 16.764 6.588 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.289 14.643 5.490 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.834 14.200 5.333 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.732 13.029 4.366 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -3.972 15.361 4.860 1.00 0.00 C ATOM 0 H LEU A 110 -7.880 15.068 7.952 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.638 16.362 6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.881 13.777 5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.657 14.964 4.515 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.467 13.873 6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.689 12.728 4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.317 12.191 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.117 13.328 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.940 15.028 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.339 15.718 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.019 16.170 5.589 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.400 17.350 4.869 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.382 18.250 4.274 1.00 0.00 C ATOM 1632 C LYS A 111 -9.511 17.465 3.615 1.00 0.00 C ATOM 1633 O LYS A 111 -9.553 16.237 3.690 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.710 19.161 3.245 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.722 20.143 3.852 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.364 21.498 4.099 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.594 21.745 5.582 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.839 23.184 5.873 1.00 0.00 N ATOM 0 H LYS A 111 -6.519 17.290 4.359 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.807 18.862 5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.191 18.545 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.479 19.717 2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.341 19.743 4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.868 20.260 3.185 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.726 22.283 3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.314 21.553 3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.446 21.156 5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.726 21.403 6.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.991 23.311 6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.015 23.744 5.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.682 23.504 5.355 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.423 18.181 2.966 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.552 17.551 2.291 1.00 0.00 C ATOM 1654 C ASP A 112 -11.070 16.627 1.176 1.00 0.00 C ATOM 1655 O ASP A 112 -11.466 15.465 1.106 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.489 18.616 1.718 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.833 18.640 2.418 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.572 17.637 2.318 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.147 19.660 3.067 1.00 0.00 O ATOM 0 H ASP A 112 -10.402 19.198 2.893 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.096 16.955 3.023 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.019 19.595 1.807 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.639 18.430 0.655 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.214 17.153 0.307 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.680 16.376 -0.805 1.00 0.00 C ATOM 1666 C ASN A 113 -8.680 15.334 -0.311 1.00 0.00 C ATOM 1667 O ASN A 113 -8.756 14.161 -0.678 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.008 17.299 -1.825 1.00 0.00 C ATOM 1669 CG ASN A 113 -8.480 16.543 -3.029 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -8.752 15.355 -3.198 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -7.721 17.233 -3.873 1.00 0.00 N ATOM 0 H ASN A 113 -9.875 18.114 0.351 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.511 15.859 -1.285 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.724 18.051 -2.157 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.187 17.830 -1.344 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.337 16.779 -4.702 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -7.522 18.217 -3.692 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.744 15.771 0.524 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.729 14.878 1.072 1.00 0.00 C ATOM 1680 C LYS A 114 -7.374 13.692 1.781 1.00 0.00 C ATOM 1681 O LYS A 114 -6.827 12.590 1.795 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.824 15.638 2.045 1.00 0.00 C ATOM 1683 CG LYS A 114 -4.729 16.436 1.359 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.471 17.752 2.072 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.986 17.968 2.321 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.743 18.912 3.447 1.00 0.00 N ATOM 0 H LYS A 114 -7.667 16.739 0.837 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.127 14.501 0.245 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.435 16.314 2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.367 14.927 2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.811 15.849 1.333 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.012 16.631 0.325 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.864 18.574 1.474 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.006 17.764 3.022 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.512 17.011 2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.519 18.355 1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.719 19.032 3.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.173 19.833 3.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.167 18.531 4.317 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.543 13.925 2.371 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.265 12.877 3.081 1.00 0.00 C ATOM 1702 C LYS A 115 -9.747 11.799 2.116 1.00 0.00 C ATOM 1703 O LYS A 115 -9.483 10.612 2.311 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.456 13.470 3.837 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.131 13.873 5.265 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.448 12.757 6.245 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.382 13.242 7.684 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.468 12.659 8.518 1.00 0.00 N ATOM 0 H LYS A 115 -9.010 14.832 2.371 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.581 12.420 3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.821 14.343 3.296 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.267 12.742 3.850 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.075 14.134 5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.699 14.764 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.443 12.362 6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.744 11.937 6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.415 12.978 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.453 14.329 7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.387 13.015 9.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.392 12.932 8.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.385 11.622 8.521 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.455 12.220 1.073 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.973 11.290 0.075 1.00 0.00 C ATOM 1724 C ASP A 116 -9.842 10.475 -0.547 1.00 0.00 C ATOM 1725 O ASP A 116 -9.972 9.269 -0.748 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.731 12.049 -1.016 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.234 11.979 -0.832 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.771 10.853 -0.764 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.873 13.049 -0.756 1.00 0.00 O ATOM 0 H ASP A 116 -10.683 13.198 0.897 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.659 10.605 0.574 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.416 13.092 -1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.468 11.638 -1.991 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.734 11.144 -0.848 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.582 10.483 -1.448 1.00 0.00 C ATOM 1736 C LYS A 117 -6.867 9.605 -0.426 1.00 0.00 C ATOM 1737 O LYS A 117 -6.291 8.575 -0.775 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.609 11.523 -2.011 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.250 12.482 -3.000 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.303 12.823 -4.139 1.00 0.00 C ATOM 1741 CE LYS A 117 -6.912 12.479 -5.491 1.00 0.00 C ATOM 1742 NZ LYS A 117 -5.875 12.072 -6.479 1.00 0.00 N ATOM 0 H LYS A 117 -8.610 12.143 -0.686 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.939 9.850 -2.260 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.184 12.095 -1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.783 11.008 -2.501 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.160 12.037 -3.403 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.544 13.396 -2.484 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.061 13.885 -4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.367 12.279 -4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.634 11.672 -5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.459 13.341 -5.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.850 12.759 -7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.945 12.043 -6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.104 11.130 -6.854 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.909 10.019 0.837 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.269 9.267 1.908 1.00 0.00 C ATOM 1758 C ALA A 118 -6.960 7.925 2.127 1.00 0.00 C ATOM 1759 O ALA A 118 -6.305 6.910 2.361 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.268 10.079 3.195 1.00 0.00 C ATOM 0 H ALA A 118 -7.380 10.871 1.142 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.238 9.070 1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.787 9.505 3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.722 11.009 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.295 10.305 3.483 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.286 7.929 2.050 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.067 6.713 2.243 1.00 0.00 C ATOM 1768 C ARG A 119 -8.722 5.672 1.182 1.00 0.00 C ATOM 1769 O ARG A 119 -8.437 4.518 1.499 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.564 7.028 2.194 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.386 6.233 3.196 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.759 6.851 3.404 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.441 6.290 4.567 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.591 6.756 5.042 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.185 7.787 4.455 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.151 6.190 6.103 1.00 0.00 N ATOM 0 H ARG A 119 -8.843 8.761 1.855 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.820 6.305 3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.709 8.092 2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.937 6.827 1.190 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.497 5.207 2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.858 6.189 4.148 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.656 7.929 3.529 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.368 6.690 2.514 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.011 5.496 5.041 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.759 8.223 3.637 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.068 8.143 4.821 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.699 5.396 6.556 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.034 6.549 6.466 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.748 6.089 -0.080 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.436 5.194 -1.188 1.00 0.00 C ATOM 1792 C VAL A 120 -6.984 4.734 -1.132 1.00 0.00 C ATOM 1793 O VAL A 120 -6.670 3.592 -1.467 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.696 5.872 -2.547 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.910 7.170 -2.655 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -8.344 4.930 -3.688 1.00 0.00 C ATOM 0 H VAL A 120 -8.982 7.041 -0.360 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.092 4.329 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 120 -9.757 6.111 -2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.106 7.635 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -8.215 7.848 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.845 6.959 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -8.534 5.425 -4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -7.290 4.659 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -8.955 4.030 -3.619 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.102 5.630 -0.704 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.681 5.316 -0.602 1.00 0.00 C ATOM 1808 C LEU A 121 -4.441 4.193 0.403 1.00 0.00 C ATOM 1809 O LEU A 121 -3.762 3.214 0.101 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.892 6.561 -0.190 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.983 7.163 -1.262 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.726 8.227 -2.056 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.727 7.748 -0.630 1.00 0.00 C ATOM 0 H LEU A 121 -6.345 6.580 -0.422 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.337 4.982 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.600 7.326 0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.281 6.309 0.677 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.686 6.368 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.063 8.644 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.595 7.780 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.053 9.020 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.092 8.172 -1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.006 8.529 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.183 6.962 -0.106 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.007 4.344 1.597 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.856 3.341 2.644 1.00 0.00 C ATOM 1827 C GLN A 122 -5.454 2.007 2.211 1.00 0.00 C ATOM 1828 O GLN A 122 -4.819 0.961 2.340 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.523 3.818 3.936 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.349 2.858 5.100 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.665 2.491 5.757 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.211 1.413 5.520 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.183 3.388 6.588 1.00 0.00 N ATOM 0 H GLN A 122 -5.573 5.150 1.862 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.791 3.198 2.825 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.110 4.788 4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.587 3.965 3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.858 1.951 4.747 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.690 3.309 5.842 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.697 4.269 6.755 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.067 3.196 7.059 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.680 2.052 1.699 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.364 0.846 1.249 1.00 0.00 C ATOM 1844 C ARG A 123 -6.508 0.076 0.247 1.00 0.00 C ATOM 1845 O ARG A 123 -6.278 -1.122 0.406 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.711 1.205 0.616 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.391 0.033 -0.072 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.709 0.449 -0.707 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.579 1.677 -1.487 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.615 2.403 -1.892 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.850 2.025 -1.594 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.415 3.508 -2.598 1.00 0.00 N ATOM 0 H ARG A 123 -7.219 2.910 1.586 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.535 0.210 2.118 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.373 1.596 1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.561 2.004 -0.110 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.730 -0.375 -0.837 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.569 -0.762 0.652 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.070 -0.353 -1.351 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.457 0.593 0.073 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.642 1.994 -1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.007 1.175 -1.052 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.644 2.584 -1.906 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.466 3.800 -2.830 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.211 4.065 -2.909 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.039 0.774 -0.781 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.208 0.157 -1.807 1.00 0.00 C ATOM 1868 C ASP A 124 -3.969 -0.487 -1.189 1.00 0.00 C ATOM 1869 O ASP A 124 -3.669 -1.654 -1.448 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.789 1.195 -2.849 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.566 1.063 -4.144 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -5.889 -0.081 -4.528 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.852 2.102 -4.774 1.00 0.00 O ATOM 0 H ASP A 124 -6.220 1.767 -0.926 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.796 -0.620 -2.295 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.936 2.195 -2.441 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.724 1.089 -3.055 1.00 0.00 H new ATOM 1878 N THR A 125 -3.254 0.279 -0.373 1.00 0.00 N ATOM 1879 CA THR A 125 -2.048 -0.216 0.281 1.00 0.00 C ATOM 1880 C THR A 125 -2.343 -1.464 1.105 1.00 0.00 C ATOM 1881 O THR A 125 -1.630 -2.462 1.010 1.00 0.00 O ATOM 1882 CB THR A 125 -1.425 0.856 1.196 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.452 2.131 0.545 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.006 0.493 1.556 1.00 0.00 C ATOM 0 H THR A 125 -3.489 1.246 -0.148 1.00 0.00 H new ATOM 0 HA THR A 125 -1.339 -0.465 -0.508 1.00 0.00 H new ATOM 0 HB THR A 125 -2.011 0.906 2.114 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.324 2.554 0.689 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.425 1.264 2.202 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.018 -0.464 2.078 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.602 0.418 0.647 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.398 -1.399 1.913 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.783 -2.525 2.754 1.00 0.00 C ATOM 1894 C GLU A 126 -3.974 -3.789 1.918 1.00 0.00 C ATOM 1895 O GLU A 126 -3.477 -4.859 2.266 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.072 -2.204 3.515 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.190 -2.927 4.845 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.046 -2.173 5.845 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.106 -1.651 5.442 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.655 -2.107 7.028 1.00 0.00 O ATOM 0 H GLU A 126 -3.999 -0.580 2.002 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.981 -2.702 3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.123 -1.129 3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.927 -2.466 2.892 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.617 -3.916 4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.194 -3.075 5.263 1.00 0.00 H new ATOM 1907 N THR A 127 -4.701 -3.655 0.812 1.00 0.00 N ATOM 1908 CA THR A 127 -4.960 -4.784 -0.073 1.00 0.00 C ATOM 1909 C THR A 127 -3.660 -5.362 -0.620 1.00 0.00 C ATOM 1910 O THR A 127 -3.438 -6.572 -0.570 1.00 0.00 O ATOM 1911 CB THR A 127 -5.865 -4.377 -1.251 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.847 -3.432 -0.811 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.556 -5.594 -1.848 1.00 0.00 C ATOM 0 H THR A 127 -5.120 -2.776 0.509 1.00 0.00 H new ATOM 0 HA THR A 127 -5.470 -5.543 0.521 1.00 0.00 H new ATOM 0 HB THR A 127 -5.241 -3.920 -2.019 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.442 -2.542 -0.754 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.190 -5.282 -2.678 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.806 -6.298 -2.209 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.168 -6.075 -1.085 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.804 -4.491 -1.144 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.526 -4.915 -1.701 1.00 0.00 C ATOM 1923 C LEU A 128 -0.683 -5.630 -0.649 1.00 0.00 C ATOM 1924 O LEU A 128 -0.200 -6.739 -0.877 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.761 -3.709 -2.251 1.00 0.00 C ATOM 1926 CG LEU A 128 0.763 -3.840 -2.284 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.326 -3.199 -3.544 1.00 0.00 C ATOM 1928 CD2 LEU A 128 1.380 -3.211 -1.043 1.00 0.00 C ATOM 0 H LEU A 128 -2.973 -3.486 -1.194 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.726 -5.612 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.111 -3.513 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.018 -2.836 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 128 1.017 -4.900 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.411 -3.302 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.909 -3.694 -4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.061 -2.142 -3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.464 -3.314 -1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.117 -2.154 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.001 -3.714 -0.153 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.515 -4.988 0.502 1.00 0.00 N ATOM 1941 CA ILE A 129 0.265 -5.565 1.589 1.00 0.00 C ATOM 1942 C ILE A 129 -0.296 -6.918 2.013 1.00 0.00 C ATOM 1943 O ILE A 129 0.451 -7.833 2.356 1.00 0.00 O ATOM 1944 CB ILE A 129 0.301 -4.631 2.813 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.042 -3.336 2.471 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.962 -5.328 3.993 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.122 -2.363 3.627 1.00 0.00 C ATOM 0 H ILE A 129 -0.908 -4.069 0.706 1.00 0.00 H new ATOM 0 HA ILE A 129 1.279 -5.698 1.212 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.723 -4.381 3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.052 -3.581 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.542 -2.851 1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.980 -4.655 4.850 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.398 -6.225 4.248 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.982 -5.604 3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.660 -1.469 3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.115 -2.089 3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.648 -2.830 4.460 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.621 -7.038 1.984 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.284 -8.280 2.363 1.00 0.00 C ATOM 1961 C HIS A 130 -1.949 -9.397 1.379 1.00 0.00 C ATOM 1962 O HIS A 130 -1.609 -10.510 1.781 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.799 -8.076 2.424 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.533 -9.224 3.041 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.908 -9.324 3.047 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.075 -10.329 3.677 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -6.265 -10.439 3.659 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.172 -11.067 4.051 1.00 0.00 N ATOM 0 H HIS A 130 -2.255 -6.290 1.702 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.923 -8.569 3.350 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.013 -7.171 2.993 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.177 -7.915 1.414 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.041 -10.583 3.857 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.279 -10.779 3.812 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.146 -11.956 4.551 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.048 -9.092 0.089 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.755 -10.070 -0.951 1.00 0.00 C ATOM 1979 C ILE A 131 -0.303 -10.531 -0.878 1.00 0.00 C ATOM 1980 O ILE A 131 -0.021 -11.729 -0.844 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.031 -9.499 -2.355 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.496 -9.077 -2.477 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.678 -10.524 -3.421 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.749 -8.089 -3.594 1.00 0.00 C ATOM 0 H ILE A 131 -2.329 -8.176 -0.260 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.413 -10.921 -0.778 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.405 -8.619 -2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.109 -9.963 -2.641 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.819 -8.637 -1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.878 -10.106 -4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.622 -10.781 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.281 -11.421 -3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.809 -7.834 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.163 -7.186 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.458 -8.533 -4.546 1.00 0.00 H new ATOM 1996 N PHE A 132 0.617 -9.571 -0.854 1.00 0.00 N ATOM 1997 CA PHE A 132 2.040 -9.879 -0.784 1.00 0.00 C ATOM 1998 C PHE A 132 2.371 -10.639 0.497 1.00 0.00 C ATOM 1999 O PHE A 132 3.029 -11.678 0.464 1.00 0.00 O ATOM 2000 CB PHE A 132 2.865 -8.592 -0.856 1.00 0.00 C ATOM 2001 CG PHE A 132 3.160 -8.146 -2.259 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.171 -8.161 -3.227 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.430 -7.712 -2.609 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.441 -7.752 -4.520 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.706 -7.301 -3.899 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.710 -7.320 -4.856 1.00 0.00 C ATOM 0 H PHE A 132 0.402 -8.574 -0.882 1.00 0.00 H new ATOM 0 HA PHE A 132 2.292 -10.512 -1.635 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.330 -7.798 -0.336 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.805 -8.743 -0.326 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.177 -8.496 -2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.212 -7.695 -1.865 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.661 -7.770 -5.267 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.699 -6.965 -4.159 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.923 -6.998 -5.865 1.00 0.00 H new ATOM 2016 N ASN A 133 1.910 -10.111 1.626 1.00 0.00 N ATOM 2017 CA ASN A 133 2.158 -10.737 2.920 1.00 0.00 C ATOM 2018 C ASN A 133 1.658 -12.179 2.930 1.00 0.00 C ATOM 2019 O ASN A 133 2.303 -13.065 3.489 1.00 0.00 O ATOM 2020 CB ASN A 133 1.476 -9.941 4.035 1.00 0.00 C ATOM 2021 CG ASN A 133 2.220 -8.661 4.368 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.836 -8.045 3.500 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.161 -8.256 5.631 1.00 0.00 N ATOM 0 H ASN A 133 1.363 -9.251 1.671 1.00 0.00 H new ATOM 0 HA ASN A 133 3.234 -10.742 3.093 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.457 -9.698 3.734 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.405 -10.560 4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.639 -7.401 5.915 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.637 -8.800 6.317 1.00 0.00 H new ATOM 2030 N GLN A 134 0.506 -12.403 2.308 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.081 -13.738 2.246 1.00 0.00 C ATOM 2032 C GLN A 134 0.804 -14.684 1.442 1.00 0.00 C ATOM 2033 O GLN A 134 1.193 -15.746 1.926 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.478 -13.675 1.625 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.601 -13.837 2.637 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.917 -15.291 2.930 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.756 -15.902 2.269 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.244 -15.853 3.928 1.00 0.00 N ATOM 0 H GLN A 134 -0.040 -11.679 1.840 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.160 -14.121 3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.596 -12.720 1.113 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.566 -14.455 0.869 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.325 -13.335 3.564 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.497 -13.343 2.262 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.557 -15.309 4.450 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.414 -16.829 4.172 1.00 0.00 H new ATOM 2047 N GLU A 135 1.115 -14.293 0.211 1.00 0.00 N ATOM 2048 CA GLU A 135 1.954 -15.108 -0.662 1.00 0.00 C ATOM 2049 C GLU A 135 3.249 -15.502 0.043 1.00 0.00 C ATOM 2050 O GLU A 135 3.641 -16.668 0.038 1.00 0.00 O ATOM 2051 CB GLU A 135 2.272 -14.351 -1.953 1.00 0.00 C ATOM 2052 CG GLU A 135 2.405 -15.253 -3.169 1.00 0.00 C ATOM 2053 CD GLU A 135 1.627 -14.738 -4.364 1.00 0.00 C ATOM 2054 OE1 GLU A 135 0.380 -14.750 -4.309 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.264 -14.326 -5.356 1.00 0.00 O ATOM 0 H GLU A 135 0.799 -13.417 -0.205 1.00 0.00 H new ATOM 0 HA GLU A 135 1.404 -16.016 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.486 -13.619 -2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.200 -13.795 -1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.458 -15.343 -3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.054 -16.253 -2.915 1.00 0.00 H new ATOM 2062 N VAL A 136 3.909 -14.520 0.647 1.00 0.00 N ATOM 2063 CA VAL A 136 5.160 -14.763 1.356 1.00 0.00 C ATOM 2064 C VAL A 136 4.924 -15.578 2.623 1.00 0.00 C ATOM 2065 O VAL A 136 5.769 -16.375 3.028 1.00 0.00 O ATOM 2066 CB VAL A 136 5.859 -13.442 1.731 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.142 -13.717 2.499 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.138 -12.616 0.485 1.00 0.00 C ATOM 0 H VAL A 136 3.599 -13.548 0.660 1.00 0.00 H new ATOM 0 HA VAL A 136 5.803 -15.326 0.680 1.00 0.00 H new ATOM 0 HB VAL A 136 5.194 -12.868 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.622 -12.773 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.909 -14.265 3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.816 -14.310 1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.632 -11.686 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.784 -13.180 -0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.199 -12.389 -0.019 1.00 0.00 H new ATOM 2078 N LYS A 137 3.769 -15.372 3.245 1.00 0.00 N ATOM 2079 CA LYS A 137 3.419 -16.089 4.466 1.00 0.00 C ATOM 2080 C LYS A 137 3.165 -17.564 4.176 1.00 0.00 C ATOM 2081 O LYS A 137 3.354 -18.419 5.044 1.00 0.00 O ATOM 2082 CB LYS A 137 2.180 -15.464 5.112 1.00 0.00 C ATOM 2083 CG LYS A 137 1.627 -16.270 6.275 1.00 0.00 C ATOM 2084 CD LYS A 137 0.811 -15.401 7.217 1.00 0.00 C ATOM 2085 CE LYS A 137 0.204 -16.221 8.346 1.00 0.00 C ATOM 2086 NZ LYS A 137 -1.172 -15.765 8.683 1.00 0.00 N ATOM 0 H LYS A 137 3.059 -14.714 2.924 1.00 0.00 H new ATOM 0 HA LYS A 137 4.259 -16.012 5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.429 -14.462 5.461 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.403 -15.354 4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.004 -17.080 5.894 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.449 -16.730 6.823 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.446 -14.619 7.634 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.017 -14.904 6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.178 -17.272 8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.838 -16.148 9.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.551 -16.348 9.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.144 -14.769 8.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.783 -15.859 7.847 1.00 0.00 H new ATOM 2100 N ASP A 138 2.735 -17.857 2.954 1.00 0.00 N ATOM 2101 CA ASP A 138 2.457 -19.231 2.549 1.00 0.00 C ATOM 2102 C ASP A 138 3.730 -19.928 2.083 1.00 0.00 C ATOM 2103 O ASP A 138 4.006 -21.065 2.469 1.00 0.00 O ATOM 2104 CB ASP A 138 1.409 -19.255 1.435 1.00 0.00 C ATOM 2105 CG ASP A 138 0.616 -20.547 1.415 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.179 -20.770 2.351 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.791 -21.334 0.461 1.00 0.00 O ATOM 0 H ASP A 138 2.571 -17.162 2.226 1.00 0.00 H new ATOM 0 HA ASP A 138 2.067 -19.767 3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.726 -18.415 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.903 -19.120 0.473 1.00 0.00 H new ATOM 2112 N LEU A 139 4.504 -19.240 1.251 1.00 0.00 N ATOM 2113 CA LEU A 139 5.749 -19.794 0.729 1.00 0.00 C ATOM 2114 C LEU A 139 6.936 -19.361 1.582 1.00 0.00 C ATOM 2115 O LEU A 139 8.082 -19.393 1.132 1.00 0.00 O ATOM 2116 CB LEU A 139 5.959 -19.352 -0.721 1.00 0.00 C ATOM 2117 CG LEU A 139 5.201 -20.149 -1.783 1.00 0.00 C ATOM 2118 CD1 LEU A 139 4.716 -19.232 -2.895 1.00 0.00 C ATOM 2119 CD2 LEU A 139 6.082 -21.255 -2.347 1.00 0.00 C ATOM 0 H LEU A 139 4.292 -18.298 0.923 1.00 0.00 H new ATOM 0 HA LEU A 139 5.677 -20.881 0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.669 -18.305 -0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.024 -19.407 -0.946 1.00 0.00 H new ATOM 0 HG LEU A 139 4.330 -20.607 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.179 -19.818 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.050 -18.476 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.571 -18.744 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.527 -21.813 -3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.971 -20.816 -2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.379 -21.929 -1.543 1.00 0.00 H new ATOM 2286 N SER A 149 7.213 4.254 14.815 1.00 0.00 N ATOM 2287 CA SER A 149 7.095 5.455 13.997 1.00 0.00 C ATOM 2288 C SER A 149 5.854 6.256 14.383 1.00 0.00 C ATOM 2289 O SER A 149 5.918 7.471 14.563 1.00 0.00 O ATOM 2290 CB SER A 149 7.036 5.084 12.515 1.00 0.00 C ATOM 2291 OG SER A 149 8.319 4.737 12.025 1.00 0.00 O ATOM 0 HA SER A 149 7.975 6.074 14.174 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.351 4.248 12.373 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.639 5.922 11.943 1.00 0.00 H new ATOM 0 HG SER A 149 8.593 5.381 11.339 1.00 0.00 H new ATOM 2297 N ASN A 150 4.727 5.563 14.509 1.00 0.00 N ATOM 2298 CA ASN A 150 3.470 6.208 14.872 1.00 0.00 C ATOM 2299 C ASN A 150 3.638 7.055 16.129 1.00 0.00 C ATOM 2300 O ASN A 150 3.266 8.228 16.155 1.00 0.00 O ATOM 2301 CB ASN A 150 2.379 5.159 15.092 1.00 0.00 C ATOM 2302 CG ASN A 150 0.984 5.728 14.915 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.692 6.835 15.365 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.116 4.970 14.255 1.00 0.00 N ATOM 0 H ASN A 150 4.658 4.556 14.365 1.00 0.00 H new ATOM 0 HA ASN A 150 3.175 6.862 14.051 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.524 4.336 14.392 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.475 4.745 16.096 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.837 5.300 14.104 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.403 4.058 13.899 1.00 0.00 H new ATOM 2311 N ALA A 151 4.202 6.453 17.172 1.00 0.00 N ATOM 2312 CA ALA A 151 4.421 7.152 18.432 1.00 0.00 C ATOM 2313 C ALA A 151 5.188 8.453 18.212 1.00 0.00 C ATOM 2314 O ALA A 151 4.749 9.523 18.634 1.00 0.00 O ATOM 2315 CB ALA A 151 5.168 6.257 19.409 1.00 0.00 C ATOM 0 H ALA A 151 4.515 5.482 17.168 1.00 0.00 H new ATOM 0 HA ALA A 151 3.448 7.401 18.855 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.325 6.792 20.346 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.583 5.357 19.599 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.133 5.980 18.984 1.00 0.00 H new ATOM 2321 N LEU A 152 6.336 8.352 17.550 1.00 0.00 N ATOM 2322 CA LEU A 152 7.164 9.521 17.274 1.00 0.00 C ATOM 2323 C LEU A 152 6.343 10.629 16.621 1.00 0.00 C ATOM 2324 O LEU A 152 6.333 11.768 17.091 1.00 0.00 O ATOM 2325 CB LEU A 152 8.334 9.137 16.367 1.00 0.00 C ATOM 2326 CG LEU A 152 9.585 8.612 17.073 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.323 7.241 17.676 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.759 8.556 16.107 1.00 0.00 C ATOM 0 H LEU A 152 6.714 7.474 17.195 1.00 0.00 H new ATOM 0 HA LEU A 152 7.552 9.893 18.222 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.990 8.376 15.666 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.613 10.010 15.778 1.00 0.00 H new ATOM 0 HG LEU A 152 9.837 9.299 17.881 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.225 6.884 18.174 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.512 7.311 18.401 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.044 6.543 16.886 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.640 8.180 16.627 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.516 7.892 15.277 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.963 9.556 15.724 1.00 0.00 H new ATOM 2340 N LEU A 153 5.654 10.288 15.537 1.00 0.00 N ATOM 2341 CA LEU A 153 4.827 11.254 14.821 1.00 0.00 C ATOM 2342 C LEU A 153 3.855 11.946 15.770 1.00 0.00 C ATOM 2343 O LEU A 153 3.937 13.155 15.988 1.00 0.00 O ATOM 2344 CB LEU A 153 4.056 10.560 13.698 1.00 0.00 C ATOM 2345 CG LEU A 153 4.748 10.520 12.334 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.751 11.903 11.698 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.166 9.990 12.469 1.00 0.00 C ATOM 0 H LEU A 153 5.652 9.351 15.135 1.00 0.00 H new ATOM 0 HA LEU A 153 5.483 12.009 14.389 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.847 9.536 14.007 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.095 11.061 13.581 1.00 0.00 H new ATOM 0 HG LEU A 153 4.191 9.844 11.685 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.247 11.857 10.729 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.724 12.244 11.564 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.284 12.600 12.345 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.642 9.969 11.488 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.735 10.639 13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.140 8.981 12.881 1.00 0.00 H new ATOM 2359 N THR A 154 2.931 11.172 16.332 1.00 0.00 N ATOM 2360 CA THR A 154 1.942 11.710 17.257 1.00 0.00 C ATOM 2361 C THR A 154 2.609 12.517 18.367 1.00 0.00 C ATOM 2362 O THR A 154 2.048 13.494 18.858 1.00 0.00 O ATOM 2363 CB THR A 154 1.098 10.589 17.891 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.936 9.717 18.658 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.371 9.789 16.821 1.00 0.00 C ATOM 0 H THR A 154 2.848 10.170 16.162 1.00 0.00 H new ATOM 0 HA THR A 154 1.290 12.363 16.677 1.00 0.00 H new ATOM 0 HB THR A 154 0.358 11.049 18.546 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.874 9.870 18.419 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.219 9.003 17.292 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.289 10.449 16.258 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.099 9.341 16.145 1.00 0.00 H new ATOM 2530 N LEU A 164 5.386 22.928 8.364 1.00 0.00 N ATOM 2531 CA LEU A 164 6.583 22.096 8.420 1.00 0.00 C ATOM 2532 C LEU A 164 6.235 20.626 8.216 1.00 0.00 C ATOM 2533 O LEU A 164 7.058 19.844 7.736 1.00 0.00 O ATOM 2534 CB LEU A 164 7.293 22.281 9.762 1.00 0.00 C ATOM 2535 CG LEU A 164 8.514 23.201 9.755 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.122 24.610 10.175 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.601 22.653 10.667 1.00 0.00 C ATOM 0 HA LEU A 164 7.250 22.407 7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.573 22.672 10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.604 21.301 10.124 1.00 0.00 H new ATOM 0 HG LEU A 164 8.908 23.243 8.740 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.003 25.251 10.164 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.379 25.003 9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.703 24.586 11.181 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.462 23.321 10.649 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.219 22.580 11.685 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.902 21.664 10.321 1.00 0.00 H new ATOM 2549 N ARG A 165 5.011 20.256 8.577 1.00 0.00 N ATOM 2550 CA ARG A 165 4.553 18.880 8.430 1.00 0.00 C ATOM 2551 C ARG A 165 4.752 18.390 6.999 1.00 0.00 C ATOM 2552 O ARG A 165 4.997 17.208 6.764 1.00 0.00 O ATOM 2553 CB ARG A 165 3.079 18.767 8.821 1.00 0.00 C ATOM 2554 CG ARG A 165 2.147 19.566 7.925 1.00 0.00 C ATOM 2555 CD ARG A 165 1.401 18.665 6.953 1.00 0.00 C ATOM 2556 NE ARG A 165 1.289 19.266 5.626 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.508 20.305 5.354 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.224 20.858 6.312 1.00 0.00 N ATOM 2559 NH2 ARG A 165 0.459 20.795 4.123 1.00 0.00 N ATOM 0 H ARG A 165 4.318 20.891 8.974 1.00 0.00 H new ATOM 0 HA ARG A 165 5.147 18.252 9.095 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.784 17.718 8.794 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.958 19.105 9.850 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.431 20.113 8.538 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.722 20.307 7.369 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.918 17.709 6.875 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.404 18.458 7.343 1.00 0.00 H new ATOM 0 HE ARG A 165 1.841 18.866 4.867 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.188 20.485 7.261 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.823 21.656 6.100 1.00 0.00 H new ATOM 0 HH21 ARG A 165 1.022 20.374 3.384 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.141 21.593 3.915 1.00 0.00 H new ATOM 2573 N THR A 166 4.642 19.309 6.045 1.00 0.00 N ATOM 2574 CA THR A 166 4.805 18.972 4.636 1.00 0.00 C ATOM 2575 C THR A 166 6.109 18.217 4.400 1.00 0.00 C ATOM 2576 O THR A 166 6.222 17.433 3.458 1.00 0.00 O ATOM 2577 CB THR A 166 4.788 20.231 3.751 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.815 21.161 4.240 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.472 19.874 2.306 1.00 0.00 C ATOM 0 H THR A 166 4.441 20.293 6.223 1.00 0.00 H new ATOM 0 HA THR A 166 3.963 18.335 4.364 1.00 0.00 H new ATOM 0 HB THR A 166 5.778 20.686 3.788 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.812 21.960 3.672 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.466 20.780 1.700 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.230 19.189 1.926 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.493 19.397 2.255 1.00 0.00 H new ATOM 2587 N LYS A 167 7.090 18.456 5.263 1.00 0.00 N ATOM 2588 CA LYS A 167 8.386 17.798 5.152 1.00 0.00 C ATOM 2589 C LYS A 167 8.272 16.313 5.481 1.00 0.00 C ATOM 2590 O LYS A 167 8.396 15.458 4.604 1.00 0.00 O ATOM 2591 CB LYS A 167 9.402 18.462 6.083 1.00 0.00 C ATOM 2592 CG LYS A 167 9.832 19.845 5.626 1.00 0.00 C ATOM 2593 CD LYS A 167 11.273 20.136 6.011 1.00 0.00 C ATOM 2594 CE LYS A 167 12.163 20.266 4.784 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.605 20.316 5.148 1.00 0.00 N ATOM 0 H LYS A 167 7.012 19.102 6.049 1.00 0.00 H new ATOM 0 HA LYS A 167 8.729 17.899 4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.973 18.536 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.282 17.824 6.161 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.720 19.923 4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.177 20.596 6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.316 21.057 6.592 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.648 19.337 6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.986 19.423 4.116 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.895 21.169 4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.178 20.405 4.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.779 21.135 5.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.867 19.443 5.649 1.00 0.00 H new ATOM 2609 N THR A 168 8.033 16.011 6.755 1.00 0.00 N ATOM 2610 CA THR A 168 7.902 14.631 7.202 1.00 0.00 C ATOM 2611 C THR A 168 6.945 13.852 6.306 1.00 0.00 C ATOM 2612 O THR A 168 7.238 12.726 5.900 1.00 0.00 O ATOM 2613 CB THR A 168 7.400 14.556 8.656 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.330 15.209 9.529 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.218 13.109 9.092 1.00 0.00 C ATOM 0 H THR A 168 7.926 16.705 7.495 1.00 0.00 H new ATOM 0 HA THR A 168 8.895 14.185 7.145 1.00 0.00 H new ATOM 0 HB THR A 168 6.435 15.059 8.711 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.003 15.159 10.452 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.863 13.081 10.122 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.489 12.623 8.444 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.172 12.585 9.023 1.00 0.00 H new ATOM 2623 N ILE A 169 5.802 14.456 6.003 1.00 0.00 N ATOM 2624 CA ILE A 169 4.803 13.818 5.154 1.00 0.00 C ATOM 2625 C ILE A 169 5.367 13.524 3.767 1.00 0.00 C ATOM 2626 O ILE A 169 5.242 12.411 3.259 1.00 0.00 O ATOM 2627 CB ILE A 169 3.546 14.694 5.008 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.581 14.438 6.169 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.862 14.424 3.675 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.196 14.680 7.529 1.00 0.00 C ATOM 0 H ILE A 169 5.544 15.386 6.332 1.00 0.00 H new ATOM 0 HA ILE A 169 4.529 12.881 5.639 1.00 0.00 H new ATOM 0 HB ILE A 169 3.847 15.741 5.034 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.708 15.081 6.054 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.227 13.408 6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.975 15.051 3.588 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.550 14.652 2.860 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.571 13.375 3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.456 14.479 8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.052 14.018 7.664 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.524 15.717 7.601 1.00 0.00 H new ATOM 2642 N GLN A 170 5.991 14.531 3.163 1.00 0.00 N ATOM 2643 CA GLN A 170 6.576 14.379 1.835 1.00 0.00 C ATOM 2644 C GLN A 170 7.638 13.287 1.830 1.00 0.00 C ATOM 2645 O GLN A 170 7.845 12.612 0.822 1.00 0.00 O ATOM 2646 CB GLN A 170 7.186 15.703 1.370 1.00 0.00 C ATOM 2647 CG GLN A 170 7.862 15.616 0.012 1.00 0.00 C ATOM 2648 CD GLN A 170 7.564 16.816 -0.866 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.437 17.310 -0.899 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.575 17.291 -1.584 1.00 0.00 N ATOM 0 H GLN A 170 6.104 15.459 3.571 1.00 0.00 H new ATOM 0 HA GLN A 170 5.782 14.090 1.146 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.403 16.460 1.329 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.914 16.037 2.109 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.940 15.531 0.152 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.534 14.709 -0.495 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.493 16.850 -1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.434 18.097 -2.194 1.00 0.00 H new ATOM 2659 N PHE A 171 8.310 13.116 2.964 1.00 0.00 N ATOM 2660 CA PHE A 171 9.354 12.104 3.090 1.00 0.00 C ATOM 2661 C PHE A 171 8.754 10.701 3.097 1.00 0.00 C ATOM 2662 O PHE A 171 9.128 9.850 2.289 1.00 0.00 O ATOM 2663 CB PHE A 171 10.163 12.332 4.369 1.00 0.00 C ATOM 2664 CG PHE A 171 11.528 12.905 4.120 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.710 13.919 3.194 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.629 12.430 4.813 1.00 0.00 C ATOM 2667 CE1 PHE A 171 12.965 14.449 2.963 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.887 12.956 4.586 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.056 13.967 3.660 1.00 0.00 C ATOM 0 H PHE A 171 8.151 13.665 3.809 1.00 0.00 H new ATOM 0 HA PHE A 171 10.016 12.192 2.229 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.609 13.004 5.025 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.266 11.385 4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.861 14.300 2.646 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.503 11.640 5.539 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.093 15.239 2.238 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.738 12.577 5.133 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.038 14.379 3.481 1.00 0.00 H new ATOM 2679 N ILE A 172 7.821 10.469 4.013 1.00 0.00 N ATOM 2680 CA ILE A 172 7.168 9.169 4.125 1.00 0.00 C ATOM 2681 C ILE A 172 6.412 8.823 2.849 1.00 0.00 C ATOM 2682 O ILE A 172 6.372 7.664 2.432 1.00 0.00 O ATOM 2683 CB ILE A 172 6.190 9.132 5.316 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.171 10.267 5.202 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.952 9.224 6.629 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.206 10.332 6.365 1.00 0.00 C ATOM 0 H ILE A 172 7.500 11.163 4.688 1.00 0.00 H new ATOM 0 HA ILE A 172 7.955 8.432 4.288 1.00 0.00 H new ATOM 0 HB ILE A 172 5.652 8.184 5.297 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.703 11.216 5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.606 10.146 4.278 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.248 9.197 7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.641 8.384 6.709 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.513 10.158 6.659 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.513 11.160 6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.647 9.398 6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.761 10.485 7.290 1.00 0.00 H new ATOM 2698 N LEU A 173 5.812 9.834 2.229 1.00 0.00 N ATOM 2699 CA LEU A 173 5.057 9.636 0.997 1.00 0.00 C ATOM 2700 C LEU A 173 5.980 9.238 -0.149 1.00 0.00 C ATOM 2701 O LEU A 173 5.759 8.227 -0.817 1.00 0.00 O ATOM 2702 CB LEU A 173 4.296 10.912 0.634 1.00 0.00 C ATOM 2703 CG LEU A 173 2.825 10.959 1.052 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.001 9.993 0.215 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.683 10.641 2.533 1.00 0.00 C ATOM 0 H LEU A 173 5.834 10.799 2.560 1.00 0.00 H new ATOM 0 HA LEU A 173 4.344 8.828 1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.809 11.759 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.351 11.049 -0.446 1.00 0.00 H new ATOM 0 HG LEU A 173 2.449 11.967 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.958 10.040 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.078 10.266 -0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.376 8.979 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.631 10.679 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.076 9.644 2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.241 11.373 3.117 1.00 0.00 H new ATOM 2717 N LYS A 174 7.019 10.036 -0.372 1.00 0.00 N ATOM 2718 CA LYS A 174 7.979 9.767 -1.435 1.00 0.00 C ATOM 2719 C LYS A 174 8.591 8.379 -1.275 1.00 0.00 C ATOM 2720 O LYS A 174 8.689 7.618 -2.239 1.00 0.00 O ATOM 2721 CB LYS A 174 9.084 10.826 -1.434 1.00 0.00 C ATOM 2722 CG LYS A 174 10.281 10.458 -2.294 1.00 0.00 C ATOM 2723 CD LYS A 174 11.154 11.667 -2.581 1.00 0.00 C ATOM 2724 CE LYS A 174 12.545 11.503 -1.990 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.600 12.034 -2.896 1.00 0.00 N ATOM 0 H LYS A 174 7.217 10.876 0.171 1.00 0.00 H new ATOM 0 HA LYS A 174 7.449 9.805 -2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.670 11.771 -1.787 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.419 10.988 -0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.871 9.693 -1.789 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.936 10.026 -3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.230 11.814 -3.658 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.686 12.561 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.595 12.020 -1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.733 10.448 -1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.287 12.586 -2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 14.087 11.243 -3.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.164 12.645 -3.616 1.00 0.00 H new ATOM 2739 N SER A 175 9.001 8.054 -0.053 1.00 0.00 N ATOM 2740 CA SER A 175 9.607 6.759 0.232 1.00 0.00 C ATOM 2741 C SER A 175 8.639 5.625 -0.093 1.00 0.00 C ATOM 2742 O SER A 175 8.995 4.666 -0.779 1.00 0.00 O ATOM 2743 CB SER A 175 10.027 6.681 1.701 1.00 0.00 C ATOM 2744 OG SER A 175 11.286 6.044 1.837 1.00 0.00 O ATOM 0 H SER A 175 8.924 8.670 0.756 1.00 0.00 H new ATOM 0 HA SER A 175 10.491 6.652 -0.397 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.076 7.685 2.123 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.275 6.133 2.269 1.00 0.00 H new ATOM 0 HG SER A 175 11.272 5.456 2.621 1.00 0.00 H new ATOM 2750 N LEU A 176 7.412 5.742 0.405 1.00 0.00 N ATOM 2751 CA LEU A 176 6.392 4.727 0.169 1.00 0.00 C ATOM 2752 C LEU A 176 6.226 4.457 -1.324 1.00 0.00 C ATOM 2753 O LEU A 176 6.352 3.320 -1.775 1.00 0.00 O ATOM 2754 CB LEU A 176 5.056 5.169 0.769 1.00 0.00 C ATOM 2755 CG LEU A 176 3.816 4.420 0.278 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.015 2.917 0.410 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.583 4.866 1.046 1.00 0.00 C ATOM 0 H LEU A 176 7.100 6.529 0.974 1.00 0.00 H new ATOM 0 HA LEU A 176 6.714 3.805 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.115 5.062 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.921 6.230 0.560 1.00 0.00 H new ATOM 0 HG LEU A 176 3.666 4.656 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.123 2.399 0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.874 2.610 -0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.191 2.664 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.711 4.322 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.722 4.661 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.430 5.935 0.900 1.00 0.00 H new ATOM 2769 N GLU A 177 5.946 5.512 -2.082 1.00 0.00 N ATOM 2770 CA GLU A 177 5.766 5.387 -3.525 1.00 0.00 C ATOM 2771 C GLU A 177 6.956 4.677 -4.162 1.00 0.00 C ATOM 2772 O GLU A 177 6.794 3.665 -4.845 1.00 0.00 O ATOM 2773 CB GLU A 177 5.582 6.768 -4.158 1.00 0.00 C ATOM 2774 CG GLU A 177 5.583 6.745 -5.677 1.00 0.00 C ATOM 2775 CD GLU A 177 6.762 7.489 -6.272 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.772 8.736 -6.202 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.675 6.827 -6.807 1.00 0.00 O ATOM 0 H GLU A 177 5.839 6.461 -1.723 1.00 0.00 H new ATOM 0 HA GLU A 177 4.872 4.790 -3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.642 7.196 -3.810 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.379 7.426 -3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.600 5.711 -6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.657 7.187 -6.044 1.00 0.00 H new ATOM 2784 N GLU A 178 8.150 5.215 -3.935 1.00 0.00 N ATOM 2785 CA GLU A 178 9.367 4.633 -4.489 1.00 0.00 C ATOM 2786 C GLU A 178 9.471 3.151 -4.140 1.00 0.00 C ATOM 2787 O GLU A 178 9.904 2.338 -4.955 1.00 0.00 O ATOM 2788 CB GLU A 178 10.598 5.378 -3.968 1.00 0.00 C ATOM 2789 CG GLU A 178 10.845 6.707 -4.661 1.00 0.00 C ATOM 2790 CD GLU A 178 11.934 6.621 -5.714 1.00 0.00 C ATOM 2791 OE1 GLU A 178 11.841 5.740 -6.592 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.878 7.439 -5.658 1.00 0.00 O ATOM 0 H GLU A 178 8.301 6.052 -3.372 1.00 0.00 H new ATOM 0 HA GLU A 178 9.324 4.730 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.481 5.552 -2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.476 4.744 -4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 178 9.920 7.047 -5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.121 7.455 -3.918 1.00 0.00 H new ATOM 2799 N PHE A 179 9.067 2.808 -2.920 1.00 0.00 N ATOM 2800 CA PHE A 179 9.115 1.424 -2.462 1.00 0.00 C ATOM 2801 C PHE A 179 8.201 0.540 -3.304 1.00 0.00 C ATOM 2802 O PHE A 179 8.616 -0.510 -3.798 1.00 0.00 O ATOM 2803 CB PHE A 179 8.709 1.339 -0.989 1.00 0.00 C ATOM 2804 CG PHE A 179 9.280 0.146 -0.277 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.627 0.094 0.045 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.471 -0.924 0.069 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.155 -1.003 0.700 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.993 -2.024 0.723 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.337 -2.063 1.040 1.00 0.00 C ATOM 0 H PHE A 179 8.704 3.468 -2.233 1.00 0.00 H new ATOM 0 HA PHE A 179 10.139 1.066 -2.572 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.033 2.246 -0.478 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.622 1.306 -0.922 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.271 0.920 -0.219 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.419 -0.898 -0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.206 -1.031 0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.351 -2.852 0.986 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.747 -2.920 1.553 1.00 0.00 H new ATOM 2819 N LEU A 180 6.954 0.970 -3.464 1.00 0.00 N ATOM 2820 CA LEU A 180 5.980 0.218 -4.247 1.00 0.00 C ATOM 2821 C LEU A 180 6.489 -0.023 -5.665 1.00 0.00 C ATOM 2822 O LEU A 180 6.443 -1.145 -6.171 1.00 0.00 O ATOM 2823 CB LEU A 180 4.646 0.965 -4.292 1.00 0.00 C ATOM 2824 CG LEU A 180 3.730 0.778 -3.081 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.568 1.759 -3.134 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.220 -0.654 -3.015 1.00 0.00 C ATOM 0 H LEU A 180 6.594 1.835 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 180 5.832 -0.748 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.852 2.029 -4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.105 0.648 -5.184 1.00 0.00 H new ATOM 0 HG LEU A 180 4.307 0.979 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.927 1.611 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.953 2.779 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.991 1.591 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.570 -0.769 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.659 -0.883 -3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.065 -1.337 -2.929 1.00 0.00 H new ATOM 2838 N LYS A 181 6.977 1.037 -6.300 1.00 0.00 N ATOM 2839 CA LYS A 181 7.498 0.942 -7.658 1.00 0.00 C ATOM 2840 C LYS A 181 8.630 -0.078 -7.736 1.00 0.00 C ATOM 2841 O LYS A 181 8.551 -1.052 -8.486 1.00 0.00 O ATOM 2842 CB LYS A 181 7.997 2.309 -8.132 1.00 0.00 C ATOM 2843 CG LYS A 181 6.919 3.380 -8.143 1.00 0.00 C ATOM 2844 CD LYS A 181 7.277 4.522 -9.079 1.00 0.00 C ATOM 2845 CE LYS A 181 7.007 4.156 -10.532 1.00 0.00 C ATOM 2846 NZ LYS A 181 7.180 5.325 -11.438 1.00 0.00 N ATOM 0 H LYS A 181 7.023 1.972 -5.896 1.00 0.00 H new ATOM 0 HA LYS A 181 6.688 0.612 -8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.813 2.633 -7.485 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.408 2.208 -9.137 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.971 2.940 -8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.778 3.766 -7.133 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.700 5.407 -8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.329 4.778 -8.956 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.682 3.357 -10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.992 3.770 -10.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.988 5.036 -12.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.518 6.078 -11.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.156 5.678 -11.366 1.00 0.00 H new ATOM 2860 N VAL A 182 9.681 0.150 -6.955 1.00 0.00 N ATOM 2861 CA VAL A 182 10.827 -0.752 -6.935 1.00 0.00 C ATOM 2862 C VAL A 182 10.395 -2.184 -6.640 1.00 0.00 C ATOM 2863 O VAL A 182 10.793 -3.120 -7.333 1.00 0.00 O ATOM 2864 CB VAL A 182 11.866 -0.314 -5.886 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.055 -1.263 -5.883 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.315 1.116 -6.146 1.00 0.00 C ATOM 0 H VAL A 182 9.763 0.951 -6.328 1.00 0.00 H new ATOM 0 HA VAL A 182 11.281 -0.710 -7.925 1.00 0.00 H new ATOM 0 HB VAL A 182 11.400 -0.351 -4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.779 -0.937 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.715 -2.271 -5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.524 -1.262 -6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.049 1.409 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.763 1.182 -7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.455 1.783 -6.092 1.00 0.00 H new ATOM 2876 N THR A 183 9.578 -2.348 -5.605 1.00 0.00 N ATOM 2877 CA THR A 183 9.091 -3.665 -5.216 1.00 0.00 C ATOM 2878 C THR A 183 8.483 -4.399 -6.405 1.00 0.00 C ATOM 2879 O THR A 183 8.834 -5.546 -6.686 1.00 0.00 O ATOM 2880 CB THR A 183 8.039 -3.568 -4.095 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.616 -2.959 -2.934 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.501 -4.945 -3.736 1.00 0.00 C ATOM 0 H THR A 183 9.239 -1.584 -5.020 1.00 0.00 H new ATOM 0 HA THR A 183 9.952 -4.224 -4.848 1.00 0.00 H new ATOM 0 HB THR A 183 7.213 -2.955 -4.455 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.455 -1.993 -2.958 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.760 -4.851 -2.942 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.037 -5.395 -4.614 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.320 -5.578 -3.394 1.00 0.00 H new ATOM 2890 N LEU A 184 7.568 -3.732 -7.101 1.00 0.00 N ATOM 2891 CA LEU A 184 6.911 -4.322 -8.263 1.00 0.00 C ATOM 2892 C LEU A 184 7.926 -4.661 -9.349 1.00 0.00 C ATOM 2893 O LEU A 184 7.821 -5.694 -10.012 1.00 0.00 O ATOM 2894 CB LEU A 184 5.854 -3.365 -8.815 1.00 0.00 C ATOM 2895 CG LEU A 184 5.088 -3.849 -10.046 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.773 -5.332 -9.931 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.810 -3.044 -10.231 1.00 0.00 C ATOM 0 H LEU A 184 7.264 -2.783 -6.881 1.00 0.00 H new ATOM 0 HA LEU A 184 6.426 -5.245 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.135 -3.155 -8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.341 -2.422 -9.062 1.00 0.00 H new ATOM 0 HG LEU A 184 5.718 -3.699 -10.923 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.228 -5.658 -10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.702 -5.896 -9.849 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.163 -5.507 -9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.278 -3.403 -11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.176 -3.161 -9.352 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.059 -1.991 -10.361 1.00 0.00 H new ATOM 2909 N ARG A 185 8.910 -3.786 -9.526 1.00 0.00 N ATOM 2910 CA ARG A 185 9.945 -3.993 -10.532 1.00 0.00 C ATOM 2911 C ARG A 185 10.804 -5.205 -10.188 1.00 0.00 C ATOM 2912 O ARG A 185 11.324 -5.882 -11.073 1.00 0.00 O ATOM 2913 CB ARG A 185 10.825 -2.748 -10.652 1.00 0.00 C ATOM 2914 CG ARG A 185 11.906 -2.866 -11.715 1.00 0.00 C ATOM 2915 CD ARG A 185 12.780 -1.623 -11.761 1.00 0.00 C ATOM 2916 NE ARG A 185 12.092 -0.493 -12.380 1.00 0.00 N ATOM 2917 CZ ARG A 185 12.518 0.763 -12.294 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.623 1.048 -11.618 1.00 0.00 N ATOM 2919 NH2 ARG A 185 11.838 1.738 -12.884 1.00 0.00 N ATOM 0 H ARG A 185 9.013 -2.927 -8.986 1.00 0.00 H new ATOM 0 HA ARG A 185 9.455 -4.177 -11.488 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.195 -1.889 -10.881 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.295 -2.551 -9.688 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.525 -3.740 -11.511 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.444 -3.023 -12.690 1.00 0.00 H new ATOM 0 HD2 ARG A 185 13.081 -1.354 -10.749 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.692 -1.841 -12.317 1.00 0.00 H new ATOM 0 HE ARG A 185 11.238 -0.678 -12.907 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.149 0.302 -11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.947 2.013 -11.554 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.987 1.524 -13.404 1.00 0.00 H new ATOM 0 HH22 ARG A 185 12.166 2.701 -12.817 1.00 0.00 H new ATOM 2933 N SER A 186 10.948 -5.472 -8.893 1.00 0.00 N ATOM 2934 CA SER A 186 11.749 -6.601 -8.431 1.00 0.00 C ATOM 2935 C SER A 186 11.006 -7.916 -8.644 1.00 0.00 C ATOM 2936 O SER A 186 11.540 -8.856 -9.234 1.00 0.00 O ATOM 2937 CB SER A 186 12.097 -6.432 -6.950 1.00 0.00 C ATOM 2938 OG SER A 186 12.908 -7.499 -6.492 1.00 0.00 O ATOM 0 H SER A 186 10.521 -4.923 -8.147 1.00 0.00 H new ATOM 0 HA SER A 186 12.670 -6.626 -9.013 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.617 -5.486 -6.801 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.181 -6.388 -6.361 1.00 0.00 H new ATOM 0 HG SER A 186 13.118 -7.367 -5.544 1.00 0.00 H new ATOM 2944 N THR A 187 9.770 -7.977 -8.157 1.00 0.00 N ATOM 2945 CA THR A 187 8.954 -9.176 -8.291 1.00 0.00 C ATOM 2946 C THR A 187 8.775 -9.557 -9.756 1.00 0.00 C ATOM 2947 O THR A 187 8.712 -10.739 -10.097 1.00 0.00 O ATOM 2948 CB THR A 187 7.567 -8.988 -7.648 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.763 -10.153 -7.867 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.866 -7.766 -8.221 1.00 0.00 C ATOM 0 H THR A 187 9.313 -7.209 -7.666 1.00 0.00 H new ATOM 0 HA THR A 187 9.481 -9.976 -7.771 1.00 0.00 H new ATOM 0 HB THR A 187 7.705 -8.839 -6.577 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.884 -10.026 -7.454 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.889 -7.654 -7.752 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.466 -6.877 -8.026 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.740 -7.890 -9.297 1.00 0.00 H new ATOM 2958 N ARG A 188 8.694 -8.550 -10.619 1.00 0.00 N ATOM 2959 CA ARG A 188 8.520 -8.780 -12.048 1.00 0.00 C ATOM 2960 C ARG A 188 9.750 -9.458 -12.642 1.00 0.00 C ATOM 2961 O ARG A 188 10.686 -8.792 -13.081 1.00 0.00 O ATOM 2962 CB ARG A 188 8.255 -7.458 -12.770 1.00 0.00 C ATOM 2963 CG ARG A 188 6.810 -6.992 -12.680 1.00 0.00 C ATOM 2964 CD ARG A 188 6.281 -6.552 -14.034 1.00 0.00 C ATOM 2965 NE ARG A 188 5.765 -7.675 -14.812 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.099 -7.536 -15.954 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.870 -6.327 -16.447 1.00 0.00 N ATOM 2968 NH2 ARG A 188 4.662 -8.606 -16.604 1.00 0.00 N ATOM 0 H ARG A 188 8.746 -7.567 -10.353 1.00 0.00 H new ATOM 0 HA ARG A 188 7.662 -9.438 -12.183 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.903 -6.688 -12.350 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.528 -7.566 -13.820 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.190 -7.800 -12.291 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.737 -6.165 -11.974 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.490 -5.816 -13.892 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.078 -6.060 -14.592 1.00 0.00 H new ATOM 0 HE ARG A 188 5.925 -8.619 -14.459 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.205 -5.502 -15.950 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.359 -6.222 -17.323 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.837 -9.538 -16.228 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.151 -8.497 -17.480 1.00 0.00 H new