USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1328 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 136 ASN : amide:sc= -0.0513 X(o=-0.051,f=-0.21) USER MOD Set 1.2: A 141 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 110 LYS NZ :NH3+ -160:sc= 1.26 (180deg=0) USER MOD Set 2.2: A 114 ASN : amide:sc= -0.962! C(o=0.3!,f=-9.1!) USER MOD Set 3.1: A 27 TYR OH : rot 104:sc= -0.426 USER MOD Set 3.2: A 103 TYR OH : rot 46:sc= 0.324 USER MOD Single : A 17 MET CE :methyl -133:sc= -1.93 (180deg=-6.19!) USER MOD Single : A 22 GLN : amide:sc= -0.201 X(o=-0.2,f=0) USER MOD Single : A 23 THR OG1 : rot -5:sc= 0.256 USER MOD Single : A 25 LYS NZ :NH3+ -174:sc= 1.66 (180deg=1.58) USER MOD Single : A 32 HIS : no HE2:sc= -1.47 K(o=-0.28,f=-8.3!) USER MOD Single : A 34 CYS SG : rot 106:sc= -0.607! USER MOD Single : A 37 THR OG1 : rot -68:sc= 1.37 USER MOD Single : A 38 TYR OH : rot 174:sc= 0.242 USER MOD Single : A 42 MET CE :methyl -178:sc= -0.689 (180deg=-0.697) USER MOD Single : A 43 THR OG1 : rot -80:sc= 0.567 USER MOD Single : A 44 SER OG : rot -6:sc= -1.04! USER MOD Single : A 55 ASN : amide:sc= -0.432 X(o=-0.43,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= 0.8 K(o=0.8,f=-6.9!) USER MOD Single : A 63 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.4!) USER MOD Single : A 65 GLN : amide:sc= -0.217 K(o=-0.22,f=-1.4) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= 0.823 K(o=0.82,f=-2.6!) USER MOD Single : A 72 ASN : amide:sc= -0.998 K(o=-1,f=-2.6!) USER MOD Single : A 73 ASN : amide:sc= -3.89! C(o=-3.9!,f=-10!) USER MOD Single : A 77 LYS NZ :NH3+ 154:sc= 0.1 (180deg=0.012) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 74:sc= 0.342 USER MOD Single : A 84 GLN : amide:sc=-0.00395 K(o=-0.0039,f=-0.72) USER MOD Single : A 91 HIS : no HE2:sc= 0.265 K(o=0.27,f=-0.92) USER MOD Single : A 92 CYS SG : rot -77:sc= 1.05 USER MOD Single : A 95 THR OG1 : rot 60:sc= 1.23 USER MOD Single : A 99 LYS NZ :NH3+ 169:sc= -1.79 (180deg=-2.04) USER MOD Single : A 101 GLN : amide:sc= -0.0725 X(o=-0.072,f=-0.23) USER MOD Single : A 102 MET CE :methyl -168:sc= -0.0127 (180deg=-0.246) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 121:sc= 0.00183 USER MOD Single : A 107 CYS SG : rot 83:sc= 1.23 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0.00911 X(o=0.0091,f=0.02) USER MOD Single : A 113 SER OG : rot 122:sc= 0.129 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 120 HIS : no HD1:sc= -0.0737 X(o=-0.074,f=-0.0031) USER MOD Single : A 123 THR OG1 : rot 19:sc= 0.375 USER MOD Single : A 129 GLN : amide:sc= -1.68! K(o=-1.7!,f=-0.041) USER MOD Single : A 130 GLN : amide:sc= -1.24! K(o=-1.2!,f=-0.0077) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0159 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 166:sc= 0.994 (180deg=0.126) USER MOD Single : A 147 GLN : amide:sc= -0.83 K(o=-0.83,f=-5.8!) USER MOD Single : A 150 THR OG1 : rot 80:sc= 0.123 USER MOD Single : A 151 LYS NZ :NH3+ 160:sc= 1.25 (180deg=1.1) USER MOD Single : A 152 TYR OH : rot -107:sc= 0.249 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -172:sc= 0.656 (180deg=0.195) USER MOD Single : A 177 MET CE :methyl 149:sc= -0.731 (180deg=-2.01) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -1.26! K(o=-1.3!,f=-0.026) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.692 11.659 4.315 1.00 0.00 N ATOM 235 CA ILE A 16 -22.858 10.492 4.532 1.00 0.00 C ATOM 236 C ILE A 16 -22.484 9.883 3.189 1.00 0.00 C ATOM 237 O ILE A 16 -21.402 9.319 3.051 1.00 0.00 O ATOM 238 CB ILE A 16 -23.525 9.437 5.435 1.00 0.00 C ATOM 239 CG1 ILE A 16 -24.116 10.095 6.679 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.519 8.367 5.837 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.927 9.143 7.528 1.00 0.00 C ATOM 0 HA ILE A 16 -21.962 10.822 5.057 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.331 8.966 4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -23.308 10.510 7.281 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.748 10.929 6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.007 7.630 6.475 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.134 7.876 4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.695 8.828 6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -25.319 9.673 8.396 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.755 8.747 6.940 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.293 8.321 7.861 1.00 0.00 H new ATOM 253 N MET A 17 -23.349 9.996 2.183 1.00 0.00 N ATOM 254 CA MET A 17 -22.922 9.769 0.805 1.00 0.00 C ATOM 255 C MET A 17 -21.739 10.658 0.435 1.00 0.00 C ATOM 256 O MET A 17 -20.886 10.260 -0.355 1.00 0.00 O ATOM 257 CB MET A 17 -24.078 10.025 -0.165 1.00 0.00 C ATOM 258 CG MET A 17 -23.732 9.653 -1.595 1.00 0.00 C ATOM 259 SD MET A 17 -23.187 7.939 -1.727 1.00 0.00 S ATOM 260 CE MET A 17 -22.603 7.894 -3.415 1.00 0.00 C ATOM 0 H MET A 17 -24.333 10.239 2.293 1.00 0.00 H new ATOM 0 HA MET A 17 -22.609 8.728 0.728 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.949 9.453 0.155 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.355 11.078 -0.124 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.603 9.808 -2.232 1.00 0.00 H new ATOM 0 HG3 MET A 17 -22.947 10.314 -1.963 1.00 0.00 H new ATOM 0 HE1 MET A 17 -22.999 7.009 -3.914 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.939 8.788 -3.940 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.514 7.857 -3.422 1.00 0.00 H new ATOM 270 N ALA A 18 -21.656 11.842 1.029 1.00 0.00 N ATOM 271 CA ALA A 18 -20.545 12.739 0.755 1.00 0.00 C ATOM 272 C ALA A 18 -19.295 12.229 1.445 1.00 0.00 C ATOM 273 O ALA A 18 -18.190 12.419 0.966 1.00 0.00 O ATOM 274 CB ALA A 18 -20.873 14.129 1.229 1.00 0.00 C ATOM 0 H ALA A 18 -22.339 12.199 1.697 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.368 12.772 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.034 14.792 1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.761 14.491 0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.062 14.112 2.302 1.00 0.00 H new ATOM 280 N GLU A 19 -19.497 11.577 2.573 1.00 0.00 N ATOM 281 CA GLU A 19 -18.424 10.881 3.279 1.00 0.00 C ATOM 282 C GLU A 19 -17.841 9.760 2.415 1.00 0.00 C ATOM 283 O GLU A 19 -16.662 9.441 2.547 1.00 0.00 O ATOM 284 CB GLU A 19 -18.918 10.315 4.622 1.00 0.00 C ATOM 285 CG GLU A 19 -17.869 9.517 5.389 1.00 0.00 C ATOM 286 CD GLU A 19 -16.774 10.377 5.996 1.00 0.00 C ATOM 287 OE1 GLU A 19 -16.167 11.188 5.271 1.00 0.00 O ATOM 288 OE2 GLU A 19 -16.502 10.223 7.209 1.00 0.00 O ATOM 0 H GLU A 19 -20.406 11.511 3.031 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.638 11.608 3.483 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.259 11.140 5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.782 9.676 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.361 8.956 6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.416 8.788 4.717 1.00 0.00 H new ATOM 295 N LEU A 20 -18.601 9.174 1.498 1.00 0.00 N ATOM 296 CA LEU A 20 -18.000 8.148 0.654 1.00 0.00 C ATOM 297 C LEU A 20 -17.439 8.798 -0.614 1.00 0.00 C ATOM 298 O LEU A 20 -16.323 8.487 -1.033 1.00 0.00 O ATOM 299 CB LEU A 20 -18.992 7.016 0.348 1.00 0.00 C ATOM 300 CG LEU A 20 -18.469 5.868 -0.519 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.443 5.038 0.237 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.626 4.994 -0.984 1.00 0.00 C ATOM 0 H LEU A 20 -19.585 9.377 1.323 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.174 7.681 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.337 6.599 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.862 7.448 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.977 6.294 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.088 4.229 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.603 5.671 0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.902 4.619 1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.243 4.180 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.141 4.581 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.323 5.594 -1.568 1.00 0.00 H new ATOM 314 N LEU A 21 -18.207 9.715 -1.201 1.00 0.00 N ATOM 315 CA LEU A 21 -17.731 10.550 -2.313 1.00 0.00 C ATOM 316 C LEU A 21 -16.414 11.258 -1.973 1.00 0.00 C ATOM 317 O LEU A 21 -15.565 11.447 -2.848 1.00 0.00 O ATOM 318 CB LEU A 21 -18.779 11.614 -2.698 1.00 0.00 C ATOM 319 CG LEU A 21 -20.125 11.105 -3.231 1.00 0.00 C ATOM 320 CD1 LEU A 21 -20.981 12.268 -3.701 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.918 10.120 -4.363 1.00 0.00 C ATOM 0 H LEU A 21 -19.171 9.903 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.564 9.877 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.973 12.231 -1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.339 12.265 -3.454 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.640 10.593 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.932 11.891 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.163 12.946 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.463 12.803 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.886 9.773 -4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.380 10.608 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.339 9.270 -4.004 1.00 0.00 H new ATOM 333 N GLN A 22 -16.236 11.664 -0.726 1.00 0.00 N ATOM 334 CA GLN A 22 -15.009 12.351 -0.330 1.00 0.00 C ATOM 335 C GLN A 22 -13.849 11.383 -0.100 1.00 0.00 C ATOM 336 O GLN A 22 -12.704 11.734 -0.352 1.00 0.00 O ATOM 337 CB GLN A 22 -15.233 13.212 0.914 1.00 0.00 C ATOM 338 CG GLN A 22 -15.985 14.503 0.629 1.00 0.00 C ATOM 339 CD GLN A 22 -16.282 15.294 1.885 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.487 16.135 2.314 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.429 15.024 2.484 1.00 0.00 N ATOM 0 H GLN A 22 -16.915 11.534 0.024 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.736 13.000 -1.162 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.788 12.633 1.652 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.267 13.453 1.358 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.398 15.118 -0.053 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.921 14.269 0.122 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.055 14.320 2.093 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.688 15.519 3.337 1.00 0.00 H new ATOM 350 N THR A 23 -14.138 10.172 0.366 1.00 0.00 N ATOM 351 CA THR A 23 -13.090 9.192 0.655 1.00 0.00 C ATOM 352 C THR A 23 -12.565 8.495 -0.604 1.00 0.00 C ATOM 353 O THR A 23 -11.403 8.123 -0.617 1.00 0.00 O ATOM 354 CB THR A 23 -13.509 8.168 1.722 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.690 7.474 1.307 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.768 8.857 3.053 1.00 0.00 C ATOM 0 H THR A 23 -15.086 9.844 0.552 1.00 0.00 H new ATOM 0 HA THR A 23 -12.264 9.769 1.071 1.00 0.00 H new ATOM 0 HB THR A 23 -12.695 7.454 1.845 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.019 7.860 0.469 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.063 8.115 3.795 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.860 9.361 3.385 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.566 9.589 2.934 1.00 0.00 H new ATOM 364 N GLU A 24 -13.367 8.286 -1.630 1.00 0.00 N ATOM 365 CA GLU A 24 -12.812 8.197 -2.999 1.00 0.00 C ATOM 366 C GLU A 24 -11.767 9.274 -3.294 1.00 0.00 C ATOM 367 O GLU A 24 -10.614 8.937 -3.544 1.00 0.00 O ATOM 368 CB GLU A 24 -13.914 8.241 -4.064 1.00 0.00 C ATOM 369 CG GLU A 24 -14.557 6.870 -4.252 1.00 0.00 C ATOM 370 CD GLU A 24 -13.520 5.740 -4.273 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.883 5.508 -5.330 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.320 5.090 -3.222 1.00 0.00 O ATOM 0 H GLU A 24 -14.379 8.175 -1.564 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.311 7.230 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.675 8.965 -3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.495 8.581 -5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.270 6.692 -3.447 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.121 6.860 -5.185 1.00 0.00 H new ATOM 379 N LYS A 25 -12.124 10.547 -3.275 1.00 0.00 N ATOM 380 CA LYS A 25 -11.164 11.583 -3.669 1.00 0.00 C ATOM 381 C LYS A 25 -9.969 11.634 -2.692 1.00 0.00 C ATOM 382 O LYS A 25 -8.821 11.724 -3.127 1.00 0.00 O ATOM 383 CB LYS A 25 -11.860 12.942 -3.827 1.00 0.00 C ATOM 384 CG LYS A 25 -13.111 12.878 -4.700 1.00 0.00 C ATOM 385 CD LYS A 25 -13.850 14.213 -4.736 1.00 0.00 C ATOM 386 CE LYS A 25 -15.145 14.133 -5.546 1.00 0.00 C ATOM 387 NZ LYS A 25 -16.297 13.610 -4.751 1.00 0.00 N ATOM 0 H LYS A 25 -13.045 10.890 -3.000 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.755 11.324 -4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.131 13.321 -2.842 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.158 13.654 -4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.832 12.590 -5.714 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.778 12.104 -4.321 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.079 14.528 -3.718 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.200 14.975 -5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.392 15.125 -5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.987 13.491 -6.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.119 13.482 -5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.039 12.697 -4.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.535 14.287 -3.999 1.00 0.00 H new ATOM 401 N ALA A 26 -10.237 11.572 -1.398 1.00 0.00 N ATOM 402 CA ALA A 26 -9.215 11.306 -0.371 1.00 0.00 C ATOM 403 C ALA A 26 -8.414 10.017 -0.597 1.00 0.00 C ATOM 404 O ALA A 26 -7.300 9.923 -0.104 1.00 0.00 O ATOM 405 CB ALA A 26 -9.885 11.245 0.992 1.00 0.00 C ATOM 0 H ALA A 26 -11.174 11.704 -1.017 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.498 12.125 -0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.135 11.048 1.758 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.375 12.196 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.627 10.446 0.997 1.00 0.00 H new ATOM 411 N TYR A 27 -8.943 9.038 -1.297 1.00 0.00 N ATOM 412 CA TYR A 27 -8.184 7.808 -1.543 1.00 0.00 C ATOM 413 C TYR A 27 -7.390 7.884 -2.850 1.00 0.00 C ATOM 414 O TYR A 27 -6.187 7.644 -2.843 1.00 0.00 O ATOM 415 CB TYR A 27 -9.097 6.574 -1.499 1.00 0.00 C ATOM 416 CG TYR A 27 -8.379 5.261 -1.283 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.320 5.157 -0.390 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.776 4.122 -1.966 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.675 3.952 -0.188 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.139 2.914 -1.770 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.089 2.834 -0.880 1.00 0.00 C ATOM 422 OH TYR A 27 -6.445 1.634 -0.690 1.00 0.00 O ATOM 0 H TYR A 27 -9.878 9.057 -1.704 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.457 7.704 -0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.827 6.708 -0.701 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.654 6.518 -2.434 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -6.996 6.031 0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.598 4.181 -2.664 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -5.852 3.886 0.508 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.461 2.036 -2.311 1.00 0.00 H new ATOM 0 HH TYR A 27 -6.997 1.052 -0.128 1.00 0.00 H new ATOM 432 N VAL A 28 -8.007 8.222 -3.966 1.00 0.00 N ATOM 433 CA VAL A 28 -7.264 8.268 -5.220 1.00 0.00 C ATOM 434 C VAL A 28 -6.175 9.366 -5.212 1.00 0.00 C ATOM 435 O VAL A 28 -5.137 9.213 -5.860 1.00 0.00 O ATOM 436 CB VAL A 28 -8.204 8.408 -6.453 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.535 7.711 -6.201 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.432 9.847 -6.865 1.00 0.00 C ATOM 0 H VAL A 28 -8.995 8.464 -4.036 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.754 7.309 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.694 7.920 -7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.175 7.822 -7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.361 6.652 -6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.022 8.160 -5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.095 9.877 -7.729 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.887 10.394 -6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.478 10.307 -7.123 1.00 0.00 H new ATOM 448 N ARG A 29 -6.388 10.458 -4.468 1.00 0.00 N ATOM 449 CA ARG A 29 -5.364 11.511 -4.368 1.00 0.00 C ATOM 450 C ARG A 29 -4.245 11.102 -3.404 1.00 0.00 C ATOM 451 O ARG A 29 -3.065 11.327 -3.682 1.00 0.00 O ATOM 452 CB ARG A 29 -5.978 12.864 -3.968 1.00 0.00 C ATOM 453 CG ARG A 29 -4.962 13.996 -3.825 1.00 0.00 C ATOM 454 CD ARG A 29 -4.294 14.347 -5.152 1.00 0.00 C ATOM 455 NE ARG A 29 -5.230 14.912 -6.123 1.00 0.00 N ATOM 456 CZ ARG A 29 -4.979 16.008 -6.842 1.00 0.00 C ATOM 457 NH1 ARG A 29 -3.839 16.673 -6.681 1.00 0.00 N ATOM 458 NH2 ARG A 29 -5.861 16.439 -7.731 1.00 0.00 N ATOM 0 H ARG A 29 -7.240 10.636 -3.936 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.925 11.635 -5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.719 13.149 -4.715 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.507 12.745 -3.023 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.460 14.880 -3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.199 13.707 -3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.490 15.060 -4.972 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.837 13.451 -5.572 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.125 14.442 -6.258 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.149 16.346 -6.004 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.654 17.510 -7.234 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.736 15.933 -7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.665 17.277 -8.279 1.00 0.00 H new ATOM 472 N ASP A 30 -4.618 10.475 -2.298 1.00 0.00 N ATOM 473 CA ASP A 30 -3.656 9.946 -1.329 1.00 0.00 C ATOM 474 C ASP A 30 -2.932 8.706 -1.873 1.00 0.00 C ATOM 475 O ASP A 30 -1.858 8.365 -1.371 1.00 0.00 O ATOM 476 CB ASP A 30 -4.338 9.698 0.035 1.00 0.00 C ATOM 477 CG ASP A 30 -4.429 8.241 0.454 1.00 0.00 C ATOM 478 OD1 ASP A 30 -5.345 7.539 -0.006 1.00 0.00 O ATOM 479 OD2 ASP A 30 -3.623 7.826 1.315 1.00 0.00 O ATOM 0 H ASP A 30 -5.593 10.316 -2.043 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.882 10.695 -1.165 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.792 10.247 0.802 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.345 10.114 0.001 1.00 0.00 H new ATOM 484 N LEU A 31 -3.422 8.077 -2.938 1.00 0.00 N ATOM 485 CA LEU A 31 -2.628 7.048 -3.618 1.00 0.00 C ATOM 486 C LEU A 31 -1.663 7.696 -4.611 1.00 0.00 C ATOM 487 O LEU A 31 -0.494 7.316 -4.691 1.00 0.00 O ATOM 488 CB LEU A 31 -3.549 6.056 -4.334 1.00 0.00 C ATOM 489 CG LEU A 31 -4.083 4.901 -3.475 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.072 5.250 -1.995 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.490 4.534 -3.901 1.00 0.00 C ATOM 0 H LEU A 31 -4.341 8.252 -3.344 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.046 6.504 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.399 6.605 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.009 5.634 -5.181 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.422 4.048 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.457 4.408 -1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.052 5.468 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.700 6.124 -1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.855 3.714 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.144 5.398 -3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.485 4.226 -4.947 1.00 0.00 H new ATOM 503 N HIS A 32 -2.167 8.679 -5.357 1.00 0.00 N ATOM 504 CA HIS A 32 -1.345 9.500 -6.250 1.00 0.00 C ATOM 505 C HIS A 32 -0.096 10.013 -5.538 1.00 0.00 C ATOM 506 O HIS A 32 1.021 9.795 -6.004 1.00 0.00 O ATOM 507 CB HIS A 32 -2.162 10.698 -6.761 1.00 0.00 C ATOM 508 CG HIS A 32 -1.343 11.778 -7.424 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.116 13.001 -6.834 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.700 11.821 -8.622 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.379 13.744 -7.633 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.114 13.056 -8.726 1.00 0.00 N ATOM 0 H HIS A 32 -3.156 8.930 -5.360 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.036 8.875 -7.088 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -2.907 10.337 -7.471 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.705 11.135 -5.923 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -1.465 13.287 -5.919 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.659 11.029 -9.355 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.046 14.751 -7.427 1.00 0.00 H new ATOM 521 N GLU A 33 -0.293 10.686 -4.411 1.00 0.00 N ATOM 522 CA GLU A 33 0.821 11.348 -3.742 1.00 0.00 C ATOM 523 C GLU A 33 1.749 10.331 -3.096 1.00 0.00 C ATOM 524 O GLU A 33 2.892 10.644 -2.801 1.00 0.00 O ATOM 525 CB GLU A 33 0.352 12.369 -2.706 1.00 0.00 C ATOM 526 CG GLU A 33 0.966 13.745 -2.881 1.00 0.00 C ATOM 527 CD GLU A 33 0.341 14.508 -4.036 1.00 0.00 C ATOM 528 OE1 GLU A 33 -0.815 14.196 -4.416 1.00 0.00 O ATOM 529 OE2 GLU A 33 0.990 15.428 -4.567 1.00 0.00 O ATOM 0 H GLU A 33 -1.196 10.787 -3.948 1.00 0.00 H new ATOM 0 HA GLU A 33 1.371 11.891 -4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.733 12.456 -2.761 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.592 11.998 -1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.842 14.316 -1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.038 13.644 -3.052 1.00 0.00 H new ATOM 536 N CYS A 34 1.269 9.117 -2.891 1.00 0.00 N ATOM 537 CA CYS A 34 2.115 8.048 -2.387 1.00 0.00 C ATOM 538 C CYS A 34 3.032 7.494 -3.480 1.00 0.00 C ATOM 539 O CYS A 34 4.249 7.443 -3.269 1.00 0.00 O ATOM 540 CB CYS A 34 1.282 6.942 -1.747 1.00 0.00 C ATOM 541 SG CYS A 34 2.200 5.418 -1.453 1.00 0.00 S ATOM 0 H CYS A 34 0.301 8.847 -3.065 1.00 0.00 H new ATOM 0 HA CYS A 34 2.754 8.473 -1.613 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.882 7.303 -0.799 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.429 6.723 -2.390 1.00 0.00 H new ATOM 0 HG CYS A 34 2.444 5.297 -0.182 1.00 0.00 H new ATOM 547 N LEU A 35 2.505 7.073 -4.630 1.00 0.00 N ATOM 548 CA LEU A 35 3.361 6.641 -5.737 1.00 0.00 C ATOM 549 C LEU A 35 4.415 7.689 -6.076 1.00 0.00 C ATOM 550 O LEU A 35 5.573 7.357 -6.324 1.00 0.00 O ATOM 551 CB LEU A 35 2.537 6.386 -7.003 1.00 0.00 C ATOM 552 CG LEU A 35 1.085 5.948 -6.795 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.380 5.816 -8.135 1.00 0.00 C ATOM 554 CD2 LEU A 35 0.999 4.646 -6.015 1.00 0.00 C ATOM 0 H LEU A 35 1.504 7.022 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 35 3.846 5.722 -5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.536 7.298 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.043 5.621 -7.592 1.00 0.00 H new ATOM 0 HG LEU A 35 0.585 6.716 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.652 5.504 -7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.393 6.777 -8.649 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.893 5.072 -8.744 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.047 4.367 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.520 3.860 -6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.462 4.777 -5.037 1.00 0.00 H new ATOM 566 N GLU A 36 4.005 8.953 -6.070 1.00 0.00 N ATOM 567 CA GLU A 36 4.871 10.035 -6.554 1.00 0.00 C ATOM 568 C GLU A 36 5.995 10.346 -5.565 1.00 0.00 C ATOM 569 O GLU A 36 6.985 10.970 -5.942 1.00 0.00 O ATOM 570 CB GLU A 36 4.086 11.332 -6.863 1.00 0.00 C ATOM 571 CG GLU A 36 3.338 11.354 -8.208 1.00 0.00 C ATOM 572 CD GLU A 36 2.773 12.714 -8.553 1.00 0.00 C ATOM 573 OE1 GLU A 36 2.815 13.626 -7.703 1.00 0.00 O ATOM 574 OE2 GLU A 36 2.274 12.877 -9.693 1.00 0.00 O ATOM 0 H GLU A 36 3.089 9.257 -5.740 1.00 0.00 H new ATOM 0 HA GLU A 36 5.305 9.670 -7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.364 11.497 -6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.782 12.170 -6.841 1.00 0.00 H new ATOM 0 HG2 GLU A 36 4.018 11.039 -9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.526 10.628 -8.177 1.00 0.00 H new ATOM 581 N THR A 37 5.854 9.924 -4.308 1.00 0.00 N ATOM 582 CA THR A 37 6.826 10.259 -3.284 1.00 0.00 C ATOM 583 C THR A 37 7.625 9.048 -2.791 1.00 0.00 C ATOM 584 O THR A 37 8.754 8.827 -3.228 1.00 0.00 O ATOM 585 CB THR A 37 6.107 10.938 -2.105 1.00 0.00 C ATOM 586 OG1 THR A 37 5.057 10.104 -1.611 1.00 0.00 O ATOM 587 CG2 THR A 37 5.535 12.278 -2.562 1.00 0.00 C ATOM 0 H THR A 37 5.076 9.351 -3.982 1.00 0.00 H new ATOM 0 HA THR A 37 7.549 10.940 -3.733 1.00 0.00 H new ATOM 0 HB THR A 37 6.824 11.103 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.346 10.041 -2.282 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.025 12.760 -1.727 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.344 12.919 -2.912 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.826 12.113 -3.374 1.00 0.00 H new ATOM 595 N TYR A 38 7.038 8.251 -1.898 1.00 0.00 N ATOM 596 CA TYR A 38 7.794 7.192 -1.220 1.00 0.00 C ATOM 597 C TYR A 38 8.132 6.039 -2.166 1.00 0.00 C ATOM 598 O TYR A 38 9.197 5.435 -2.050 1.00 0.00 O ATOM 599 CB TYR A 38 7.049 6.636 0.007 1.00 0.00 C ATOM 600 CG TYR A 38 6.306 7.663 0.833 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.944 8.361 1.851 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.958 7.910 0.613 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.257 9.278 2.622 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.266 8.821 1.384 1.00 0.00 C ATOM 605 CZ TYR A 38 4.920 9.503 2.385 1.00 0.00 C ATOM 606 OH TYR A 38 4.235 10.410 3.154 1.00 0.00 O ATOM 0 H TYR A 38 6.056 8.314 -1.628 1.00 0.00 H new ATOM 0 HA TYR A 38 8.719 7.660 -0.883 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.338 5.883 -0.331 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.769 6.129 0.650 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.992 8.184 2.042 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.442 7.380 -0.175 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.767 9.816 3.407 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.216 8.998 1.203 1.00 0.00 H new ATOM 0 HH TYR A 38 3.329 10.523 2.798 1.00 0.00 H new ATOM 616 N LEU A 39 7.245 5.732 -3.108 1.00 0.00 N ATOM 617 CA LEU A 39 7.464 4.581 -3.984 1.00 0.00 C ATOM 618 C LEU A 39 8.402 4.962 -5.131 1.00 0.00 C ATOM 619 O LEU A 39 9.357 4.241 -5.427 1.00 0.00 O ATOM 620 CB LEU A 39 6.125 4.023 -4.500 1.00 0.00 C ATOM 621 CG LEU A 39 6.184 2.642 -5.160 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.613 2.759 -6.612 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.134 1.728 -4.396 1.00 0.00 C ATOM 0 H LEU A 39 6.384 6.250 -3.284 1.00 0.00 H new ATOM 0 HA LEU A 39 7.943 3.787 -3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.428 3.975 -3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.712 4.730 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 39 5.185 2.206 -5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.648 1.767 -7.062 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.898 3.378 -7.154 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.601 3.216 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.165 0.751 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.134 2.163 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.784 1.616 -3.370 1.00 0.00 H new ATOM 635 N TRP A 40 8.118 6.098 -5.756 1.00 0.00 N ATOM 636 CA TRP A 40 9.008 6.702 -6.747 1.00 0.00 C ATOM 637 C TRP A 40 10.477 6.654 -6.327 1.00 0.00 C ATOM 638 O TRP A 40 11.279 6.127 -7.103 1.00 0.00 O ATOM 639 CB TRP A 40 8.556 8.141 -7.069 1.00 0.00 C ATOM 640 CG TRP A 40 9.644 9.056 -7.572 1.00 0.00 C ATOM 641 CD1 TRP A 40 10.173 9.132 -8.839 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.322 10.055 -6.800 1.00 0.00 C ATOM 643 NE1 TRP A 40 11.150 10.100 -8.878 1.00 0.00 N ATOM 644 CE2 TRP A 40 11.257 10.677 -7.643 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.231 10.478 -5.471 1.00 0.00 C ATOM 646 CZ2 TRP A 40 12.097 11.696 -7.204 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.061 11.493 -5.034 1.00 0.00 C ATOM 648 CH2 TRP A 40 11.986 12.091 -5.899 1.00 0.00 C ATOM 0 H TRP A 40 7.263 6.629 -5.592 1.00 0.00 H new ATOM 0 HA TRP A 40 8.935 6.105 -7.656 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.764 8.098 -7.817 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.122 8.578 -6.170 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.868 8.523 -9.677 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.705 10.348 -9.697 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.523 10.019 -4.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.811 12.158 -7.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 10.995 11.830 -4.010 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.624 12.880 -5.528 1.00 0.00 H new ATOM 659 N GLU A 41 10.876 7.116 -5.146 1.00 0.00 N ATOM 660 CA GLU A 41 12.307 7.151 -4.847 1.00 0.00 C ATOM 661 C GLU A 41 12.873 5.742 -4.728 1.00 0.00 C ATOM 662 O GLU A 41 13.961 5.476 -5.240 1.00 0.00 O ATOM 663 CB GLU A 41 12.607 7.953 -3.572 1.00 0.00 C ATOM 664 CG GLU A 41 14.082 8.321 -3.382 1.00 0.00 C ATOM 665 CD GLU A 41 14.999 7.133 -3.150 1.00 0.00 C ATOM 666 OE1 GLU A 41 14.776 6.380 -2.191 1.00 0.00 O ATOM 667 OE2 GLU A 41 15.949 6.957 -3.945 1.00 0.00 O ATOM 0 H GLU A 41 10.261 7.458 -4.408 1.00 0.00 H new ATOM 0 HA GLU A 41 12.795 7.657 -5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.017 8.869 -3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.276 7.375 -2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.425 8.863 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.168 9.002 -2.535 1.00 0.00 H new ATOM 674 N MET A 42 12.120 4.807 -4.167 1.00 0.00 N ATOM 675 CA MET A 42 12.738 3.534 -3.808 1.00 0.00 C ATOM 676 C MET A 42 12.965 2.715 -5.078 1.00 0.00 C ATOM 677 O MET A 42 13.804 1.817 -5.130 1.00 0.00 O ATOM 678 CB MET A 42 11.900 2.751 -2.788 1.00 0.00 C ATOM 679 CG MET A 42 11.628 3.515 -1.499 1.00 0.00 C ATOM 680 SD MET A 42 12.227 2.669 -0.017 1.00 0.00 S ATOM 681 CE MET A 42 11.365 1.101 -0.108 1.00 0.00 C ATOM 0 H MET A 42 11.126 4.894 -3.957 1.00 0.00 H new ATOM 0 HA MET A 42 13.695 3.737 -3.327 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.949 2.479 -3.246 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.415 1.821 -2.546 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.098 4.497 -1.562 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.555 3.681 -1.404 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.616 0.497 0.764 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.290 1.278 -0.130 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.665 0.573 -1.013 1.00 0.00 H new ATOM 691 N THR A 43 12.200 3.059 -6.104 1.00 0.00 N ATOM 692 CA THR A 43 12.333 2.459 -7.422 1.00 0.00 C ATOM 693 C THR A 43 13.296 3.255 -8.325 1.00 0.00 C ATOM 694 O THR A 43 13.728 2.757 -9.365 1.00 0.00 O ATOM 695 CB THR A 43 10.951 2.360 -8.095 1.00 0.00 C ATOM 696 OG1 THR A 43 10.339 3.656 -8.155 1.00 0.00 O ATOM 697 CG2 THR A 43 10.042 1.404 -7.328 1.00 0.00 C ATOM 0 H THR A 43 11.467 3.765 -6.044 1.00 0.00 H new ATOM 0 HA THR A 43 12.753 1.462 -7.288 1.00 0.00 H new ATOM 0 HB THR A 43 11.092 1.976 -9.105 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.938 3.869 -7.286 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.072 1.350 -7.822 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.493 0.412 -7.305 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.911 1.766 -6.308 1.00 0.00 H new ATOM 705 N SER A 44 13.631 4.481 -7.926 1.00 0.00 N ATOM 706 CA SER A 44 14.538 5.328 -8.719 1.00 0.00 C ATOM 707 C SER A 44 15.979 5.326 -8.181 1.00 0.00 C ATOM 708 O SER A 44 16.902 5.676 -8.919 1.00 0.00 O ATOM 709 CB SER A 44 14.004 6.762 -8.790 1.00 0.00 C ATOM 710 OG SER A 44 13.892 7.337 -7.497 1.00 0.00 O ATOM 0 H SER A 44 13.294 4.913 -7.066 1.00 0.00 H new ATOM 0 HA SER A 44 14.571 4.900 -9.721 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.669 7.370 -9.404 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.029 6.765 -9.277 1.00 0.00 H new ATOM 0 HG SER A 44 14.084 6.656 -6.819 1.00 0.00 H new ATOM 716 N GLY A 45 16.190 4.889 -6.945 1.00 0.00 N ATOM 717 CA GLY A 45 17.548 4.844 -6.395 1.00 0.00 C ATOM 718 C GLY A 45 18.285 6.187 -6.454 1.00 0.00 C ATOM 719 O GLY A 45 19.357 6.272 -7.063 1.00 0.00 O ATOM 0 H GLY A 45 15.458 4.566 -6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.499 4.513 -5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 45 18.126 4.099 -6.941 1.00 0.00 H new ATOM 723 N VAL A 46 17.735 7.231 -5.836 1.00 0.00 N ATOM 724 CA VAL A 46 18.373 8.541 -5.801 1.00 0.00 C ATOM 725 C VAL A 46 18.769 8.895 -4.368 1.00 0.00 C ATOM 726 O VAL A 46 19.536 9.832 -4.137 1.00 0.00 O ATOM 727 CB VAL A 46 17.473 9.648 -6.390 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.419 9.540 -7.902 1.00 0.00 C ATOM 729 CG2 VAL A 46 16.069 9.589 -5.806 1.00 0.00 C ATOM 0 H VAL A 46 16.840 7.191 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 46 19.265 8.482 -6.424 1.00 0.00 H new ATOM 0 HB VAL A 46 17.909 10.610 -6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.780 10.328 -8.300 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.424 9.646 -8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 46 17.014 8.568 -8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.460 10.382 -6.241 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.621 8.621 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.119 9.722 -4.725 1.00 0.00 H new ATOM 739 N GLU A 47 18.252 8.136 -3.418 1.00 0.00 N ATOM 740 CA GLU A 47 18.719 8.181 -2.042 1.00 0.00 C ATOM 741 C GLU A 47 19.117 6.787 -1.557 1.00 0.00 C ATOM 742 O GLU A 47 18.845 5.779 -2.212 1.00 0.00 O ATOM 743 CB GLU A 47 17.642 8.768 -1.134 1.00 0.00 C ATOM 744 CG GLU A 47 17.329 10.214 -1.473 1.00 0.00 C ATOM 745 CD GLU A 47 17.204 11.102 -0.244 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.151 11.119 0.577 1.00 0.00 O ATOM 747 OE2 GLU A 47 16.187 11.815 -0.106 1.00 0.00 O ATOM 0 H GLU A 47 17.496 7.470 -3.578 1.00 0.00 H new ATOM 0 HA GLU A 47 19.600 8.822 -2.003 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.733 8.172 -1.219 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.969 8.703 -0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 47 18.113 10.607 -2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.399 10.255 -2.039 1.00 0.00 H new ATOM 754 N GLU A 48 19.823 6.756 -0.440 1.00 0.00 N ATOM 755 CA GLU A 48 20.188 5.496 0.232 1.00 0.00 C ATOM 756 C GLU A 48 18.978 4.821 0.843 1.00 0.00 C ATOM 757 O GLU A 48 18.400 5.299 1.819 1.00 0.00 O ATOM 758 CB GLU A 48 21.230 5.695 1.343 1.00 0.00 C ATOM 759 CG GLU A 48 22.492 6.378 0.876 1.00 0.00 C ATOM 760 CD GLU A 48 23.288 5.511 -0.076 1.00 0.00 C ATOM 761 OE1 GLU A 48 23.894 4.520 0.387 1.00 0.00 O ATOM 762 OE2 GLU A 48 23.305 5.813 -1.288 1.00 0.00 O ATOM 0 H GLU A 48 20.163 7.593 0.034 1.00 0.00 H new ATOM 0 HA GLU A 48 20.617 4.869 -0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 48 20.785 6.283 2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 48 21.488 4.724 1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 48 22.235 7.316 0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 48 23.109 6.629 1.739 1.00 0.00 H new ATOM 769 N ILE A 49 18.626 3.688 0.255 1.00 0.00 N ATOM 770 CA ILE A 49 17.628 2.802 0.808 1.00 0.00 C ATOM 771 C ILE A 49 18.325 1.637 1.496 1.00 0.00 C ATOM 772 O ILE A 49 19.149 0.958 0.880 1.00 0.00 O ATOM 773 CB ILE A 49 16.725 2.230 -0.296 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.179 3.338 -1.183 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.588 1.438 0.311 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.734 2.826 -2.526 1.00 0.00 C ATOM 0 H ILE A 49 19.030 3.361 -0.623 1.00 0.00 H new ATOM 0 HA ILE A 49 17.020 3.370 1.512 1.00 0.00 H new ATOM 0 HB ILE A 49 17.328 1.565 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.338 3.820 -0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.946 4.100 -1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.957 1.039 -0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.992 0.615 0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.994 2.088 0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.352 3.654 -3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.580 2.368 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.947 2.084 -2.390 1.00 0.00 H new ATOM 788 N PRO A 50 18.019 1.404 2.778 1.00 0.00 N ATOM 789 CA PRO A 50 18.601 0.298 3.541 1.00 0.00 C ATOM 790 C PRO A 50 18.435 -1.053 2.836 1.00 0.00 C ATOM 791 O PRO A 50 17.395 -1.323 2.223 1.00 0.00 O ATOM 792 CB PRO A 50 17.814 0.324 4.851 1.00 0.00 C ATOM 793 CG PRO A 50 17.359 1.735 4.989 1.00 0.00 C ATOM 794 CD PRO A 50 17.085 2.206 3.591 1.00 0.00 C ATOM 0 HA PRO A 50 19.677 0.413 3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.969 -0.364 4.819 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.437 0.024 5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.464 1.800 5.608 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.122 2.349 5.467 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.048 2.032 3.303 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.271 3.274 3.482 1.00 0.00 H new ATOM 802 N PRO A 51 19.473 -1.912 2.931 1.00 0.00 N ATOM 803 CA PRO A 51 19.526 -3.248 2.292 1.00 0.00 C ATOM 804 C PRO A 51 18.346 -4.162 2.625 1.00 0.00 C ATOM 805 O PRO A 51 18.234 -5.264 2.081 1.00 0.00 O ATOM 806 CB PRO A 51 20.809 -3.869 2.863 1.00 0.00 C ATOM 807 CG PRO A 51 21.196 -3.007 4.014 1.00 0.00 C ATOM 808 CD PRO A 51 20.709 -1.635 3.671 1.00 0.00 C ATOM 0 HA PRO A 51 19.496 -3.141 1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.638 -4.897 3.184 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.598 -3.897 2.112 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.744 -3.363 4.940 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.276 -3.014 4.163 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.523 -1.036 4.562 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.431 -1.088 3.065 1.00 0.00 H new ATOM 816 N GLY A 52 17.484 -3.724 3.525 1.00 0.00 N ATOM 817 CA GLY A 52 16.352 -4.530 3.912 1.00 0.00 C ATOM 818 C GLY A 52 15.085 -4.190 3.145 1.00 0.00 C ATOM 819 O GLY A 52 14.244 -5.060 2.932 1.00 0.00 O ATOM 0 H GLY A 52 17.549 -2.821 3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.592 -5.582 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.169 -4.400 4.979 1.00 0.00 H new ATOM 823 N ILE A 53 14.942 -2.932 2.717 1.00 0.00 N ATOM 824 CA ILE A 53 13.672 -2.490 2.147 1.00 0.00 C ATOM 825 C ILE A 53 13.750 -2.067 0.674 1.00 0.00 C ATOM 826 O ILE A 53 12.713 -1.823 0.068 1.00 0.00 O ATOM 827 CB ILE A 53 13.042 -1.339 2.959 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.869 -0.058 2.849 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.896 -1.746 4.417 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.108 1.174 3.286 1.00 0.00 C ATOM 0 H ILE A 53 15.671 -2.220 2.753 1.00 0.00 H new ATOM 0 HA ILE A 53 13.040 -3.377 2.201 1.00 0.00 H new ATOM 0 HB ILE A 53 12.056 -1.136 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.768 -0.158 3.458 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.196 0.070 1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.450 -0.926 4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.255 -2.625 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.878 -1.979 4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.747 2.051 3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.223 1.296 2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.804 1.064 4.327 1.00 0.00 H new ATOM 842 N LEU A 54 14.958 -1.953 0.112 1.00 0.00 N ATOM 843 CA LEU A 54 15.136 -1.602 -1.315 1.00 0.00 C ATOM 844 C LEU A 54 14.159 -2.329 -2.239 1.00 0.00 C ATOM 845 O LEU A 54 13.140 -1.764 -2.634 1.00 0.00 O ATOM 846 CB LEU A 54 16.579 -1.857 -1.787 1.00 0.00 C ATOM 847 CG LEU A 54 17.514 -2.574 -0.805 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.097 -4.023 -0.600 1.00 0.00 C ATOM 849 CD2 LEU A 54 18.943 -2.509 -1.314 1.00 0.00 C ATOM 0 H LEU A 54 15.832 -2.097 0.618 1.00 0.00 H new ATOM 0 HA LEU A 54 14.920 -0.536 -1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.537 -2.443 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.027 -0.897 -2.042 1.00 0.00 H new ATOM 0 HG LEU A 54 17.448 -2.068 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.780 -4.502 0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.084 -4.057 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.128 -4.549 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.603 -3.020 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.005 -2.993 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.249 -1.467 -1.407 1.00 0.00 H new ATOM 861 N ASN A 55 14.465 -3.569 -2.607 1.00 0.00 N ATOM 862 CA ASN A 55 13.551 -4.368 -3.437 1.00 0.00 C ATOM 863 C ASN A 55 12.343 -4.855 -2.634 1.00 0.00 C ATOM 864 O ASN A 55 11.693 -5.837 -2.985 1.00 0.00 O ATOM 865 CB ASN A 55 14.282 -5.566 -4.052 1.00 0.00 C ATOM 866 CG ASN A 55 15.482 -5.144 -4.883 1.00 0.00 C ATOM 867 OD1 ASN A 55 15.356 -4.875 -6.077 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.657 -5.092 -4.263 1.00 0.00 N ATOM 0 H ASN A 55 15.330 -4.045 -2.350 1.00 0.00 H new ATOM 0 HA ASN A 55 13.192 -3.721 -4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.611 -6.236 -3.257 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.590 -6.129 -4.677 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.494 -4.822 -4.779 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.721 -5.322 -3.271 1.00 0.00 H new ATOM 875 N LYS A 56 12.075 -4.163 -1.545 1.00 0.00 N ATOM 876 CA LYS A 56 10.939 -4.414 -0.683 1.00 0.00 C ATOM 877 C LYS A 56 9.978 -3.239 -0.757 1.00 0.00 C ATOM 878 O LYS A 56 9.139 -3.048 0.124 1.00 0.00 O ATOM 879 CB LYS A 56 11.403 -4.647 0.756 1.00 0.00 C ATOM 880 CG LYS A 56 11.762 -6.099 1.063 1.00 0.00 C ATOM 881 CD LYS A 56 12.999 -6.581 0.320 1.00 0.00 C ATOM 882 CE LYS A 56 13.310 -8.026 0.683 1.00 0.00 C ATOM 883 NZ LYS A 56 14.370 -8.616 -0.176 1.00 0.00 N ATOM 0 H LYS A 56 12.658 -3.389 -1.227 1.00 0.00 H new ATOM 0 HA LYS A 56 10.423 -5.313 -1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.272 -4.019 0.954 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.616 -4.326 1.438 1.00 0.00 H new ATOM 0 HG2 LYS A 56 11.925 -6.207 2.135 1.00 0.00 H new ATOM 0 HG3 LYS A 56 10.918 -6.738 0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.841 -6.496 -0.755 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.850 -5.946 0.568 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.623 -8.075 1.726 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.402 -8.622 0.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.543 -9.600 0.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.063 -8.596 -1.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.246 -8.066 -0.073 1.00 0.00 H new ATOM 897 N GLU A 57 10.108 -2.461 -1.828 1.00 0.00 N ATOM 898 CA GLU A 57 9.128 -1.437 -2.173 1.00 0.00 C ATOM 899 C GLU A 57 7.704 -2.014 -2.186 1.00 0.00 C ATOM 900 O GLU A 57 6.746 -1.366 -1.761 1.00 0.00 O ATOM 901 CB GLU A 57 9.483 -0.802 -3.537 1.00 0.00 C ATOM 902 CG GLU A 57 10.275 -1.699 -4.486 1.00 0.00 C ATOM 903 CD GLU A 57 9.493 -2.896 -4.980 1.00 0.00 C ATOM 904 OE1 GLU A 57 8.774 -2.765 -5.992 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.596 -3.970 -4.350 1.00 0.00 O ATOM 0 H GLU A 57 10.892 -2.522 -2.478 1.00 0.00 H new ATOM 0 HA GLU A 57 9.158 -0.659 -1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.559 -0.503 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.057 0.107 -3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.601 -1.109 -5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.174 -2.047 -3.978 1.00 0.00 H new ATOM 912 N HIS A 58 7.597 -3.262 -2.649 1.00 0.00 N ATOM 913 CA HIS A 58 6.321 -3.971 -2.746 1.00 0.00 C ATOM 914 C HIS A 58 5.868 -4.535 -1.391 1.00 0.00 C ATOM 915 O HIS A 58 4.805 -5.136 -1.290 1.00 0.00 O ATOM 916 CB HIS A 58 6.401 -5.096 -3.804 1.00 0.00 C ATOM 917 CG HIS A 58 7.286 -6.265 -3.486 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.655 -6.243 -3.625 1.00 0.00 N ATOM 919 CD2 HIS A 58 6.973 -7.519 -3.084 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.144 -7.428 -3.319 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.148 -8.224 -2.991 1.00 0.00 N ATOM 0 H HIS A 58 8.396 -3.810 -2.968 1.00 0.00 H new ATOM 0 HA HIS A 58 5.572 -3.244 -3.061 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.392 -5.471 -3.977 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.743 -4.657 -4.741 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.205 -5.436 -3.919 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.983 -7.896 -2.875 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.189 -7.701 -3.335 1.00 0.00 H new ATOM 930 N ILE A 59 6.692 -4.360 -0.354 1.00 0.00 N ATOM 931 CA ILE A 59 6.316 -4.732 1.011 1.00 0.00 C ATOM 932 C ILE A 59 5.924 -3.472 1.767 1.00 0.00 C ATOM 933 O ILE A 59 4.844 -3.392 2.345 1.00 0.00 O ATOM 934 CB ILE A 59 7.458 -5.444 1.783 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.702 -6.857 1.248 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.142 -5.505 3.269 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.521 -6.902 -0.016 1.00 0.00 C ATOM 0 H ILE A 59 7.627 -3.961 -0.436 1.00 0.00 H new ATOM 0 HA ILE A 59 5.487 -5.436 0.941 1.00 0.00 H new ATOM 0 HB ILE A 59 8.366 -4.860 1.632 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.206 -7.443 2.016 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.740 -7.335 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.955 -6.008 3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.030 -4.493 3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.215 -6.058 3.421 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.649 -7.938 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.009 -6.345 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.498 -6.455 0.167 1.00 0.00 H new ATOM 949 N ILE A 60 6.811 -2.482 1.703 1.00 0.00 N ATOM 950 CA ILE A 60 6.578 -1.179 2.324 1.00 0.00 C ATOM 951 C ILE A 60 5.216 -0.614 1.935 1.00 0.00 C ATOM 952 O ILE A 60 4.488 -0.141 2.807 1.00 0.00 O ATOM 953 CB ILE A 60 7.665 -0.136 1.972 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.064 -0.650 2.337 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.375 1.169 2.702 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.193 -1.073 3.788 1.00 0.00 C ATOM 0 H ILE A 60 7.707 -2.559 1.222 1.00 0.00 H new ATOM 0 HA ILE A 60 6.615 -1.361 3.398 1.00 0.00 H new ATOM 0 HB ILE A 60 7.644 0.038 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.310 -1.497 1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.795 0.131 2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.141 1.903 2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.399 1.547 2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.377 0.992 3.778 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.207 -1.425 3.975 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.979 -0.223 4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.486 -1.876 3.997 1.00 0.00 H new ATOM 968 N PHE A 61 4.830 -0.652 0.670 1.00 0.00 N ATOM 969 CA PHE A 61 3.531 -0.109 0.309 1.00 0.00 C ATOM 970 C PHE A 61 2.644 -1.132 -0.390 1.00 0.00 C ATOM 971 O PHE A 61 1.555 -0.798 -0.861 1.00 0.00 O ATOM 972 CB PHE A 61 3.705 1.123 -0.569 1.00 0.00 C ATOM 973 CG PHE A 61 3.584 2.402 0.207 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.363 2.776 0.744 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.680 3.225 0.405 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.236 3.947 1.464 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.559 4.399 1.125 1.00 0.00 C ATOM 978 CZ PHE A 61 3.335 4.760 1.656 1.00 0.00 C ATOM 0 H PHE A 61 5.375 -1.039 -0.100 1.00 0.00 H new ATOM 0 HA PHE A 61 3.029 0.169 1.236 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.681 1.086 -1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.956 1.110 -1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.500 2.144 0.598 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.639 2.947 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.278 4.227 1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.420 5.034 1.272 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.239 5.676 2.220 1.00 0.00 H new ATOM 988 N GLY A 62 3.108 -2.373 -0.466 1.00 0.00 N ATOM 989 CA GLY A 62 2.335 -3.409 -1.123 1.00 0.00 C ATOM 990 C GLY A 62 2.178 -3.168 -2.614 1.00 0.00 C ATOM 991 O GLY A 62 3.156 -2.942 -3.328 1.00 0.00 O ATOM 0 H GLY A 62 4.003 -2.680 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.818 -4.373 -0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.349 -3.467 -0.663 1.00 0.00 H new ATOM 995 N ASN A 63 0.933 -3.182 -3.069 1.00 0.00 N ATOM 996 CA ASN A 63 0.619 -2.992 -4.476 1.00 0.00 C ATOM 997 C ASN A 63 -0.209 -1.720 -4.666 1.00 0.00 C ATOM 998 O ASN A 63 -1.174 -1.703 -5.433 1.00 0.00 O ATOM 999 CB ASN A 63 -0.160 -4.190 -5.013 1.00 0.00 C ATOM 1000 CG ASN A 63 0.414 -4.667 -6.330 1.00 0.00 C ATOM 1001 OD1 ASN A 63 1.624 -4.596 -6.546 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -0.436 -5.131 -7.225 1.00 0.00 N ATOM 0 H ASN A 63 0.116 -3.325 -2.475 1.00 0.00 H new ATOM 0 HA ASN A 63 1.555 -2.898 -5.027 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.133 -5.001 -4.286 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.207 -3.917 -5.147 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.098 -5.447 -8.134 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.432 -5.174 -7.008 1.00 0.00 H new ATOM 1009 N ILE A 64 0.175 -0.656 -3.962 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.623 0.573 -3.905 1.00 0.00 C ATOM 1011 C ILE A 64 -0.721 1.260 -5.275 1.00 0.00 C ATOM 1012 O ILE A 64 -1.644 2.041 -5.523 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.046 1.557 -2.857 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.092 2.613 -2.455 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.225 2.219 -3.389 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.760 4.030 -2.877 1.00 0.00 C ATOM 0 H ILE A 64 1.038 -0.618 -3.420 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.630 0.284 -3.605 1.00 0.00 H new ATOM 0 HB ILE A 64 0.212 0.990 -1.962 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.053 2.336 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.213 2.590 -1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.617 2.907 -2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.971 1.454 -3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.994 2.769 -4.302 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.553 4.702 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.183 4.334 -2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.670 4.075 -3.962 1.00 0.00 H new ATOM 1028 N GLN A 65 0.221 0.956 -6.160 1.00 0.00 N ATOM 1029 CA GLN A 65 0.230 1.535 -7.502 1.00 0.00 C ATOM 1030 C GLN A 65 -1.047 1.152 -8.253 1.00 0.00 C ATOM 1031 O GLN A 65 -1.644 1.973 -8.952 1.00 0.00 O ATOM 1032 CB GLN A 65 1.476 1.058 -8.264 1.00 0.00 C ATOM 1033 CG GLN A 65 1.907 1.980 -9.397 1.00 0.00 C ATOM 1034 CD GLN A 65 1.069 1.825 -10.653 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.549 0.749 -10.938 1.00 0.00 O ATOM 1036 NE2 GLN A 65 0.947 2.901 -11.419 1.00 0.00 N ATOM 0 H GLN A 65 0.990 0.312 -5.974 1.00 0.00 H new ATOM 0 HA GLN A 65 0.264 2.622 -7.424 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.302 0.956 -7.560 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.281 0.066 -8.672 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.849 3.014 -9.056 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.951 1.782 -9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.395 3.775 -11.145 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.405 2.854 -12.282 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.474 -0.088 -8.058 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.645 -0.623 -8.741 1.00 0.00 C ATOM 1047 C GLU A 66 -3.921 0.036 -8.215 1.00 0.00 C ATOM 1048 O GLU A 66 -4.863 0.285 -8.966 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.707 -2.142 -8.528 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.567 -2.883 -9.538 1.00 0.00 C ATOM 1051 CD GLU A 66 -3.830 -4.316 -9.126 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -2.912 -4.962 -8.582 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -4.951 -4.816 -9.360 1.00 0.00 O ATOM 0 H GLU A 66 -1.022 -0.749 -7.426 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.565 -0.408 -9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.694 -2.544 -8.567 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.090 -2.341 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.517 -2.361 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.074 -2.871 -10.510 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.927 0.346 -6.926 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.100 0.927 -6.279 1.00 0.00 C ATOM 1062 C ILE A 67 -5.438 2.291 -6.880 1.00 0.00 C ATOM 1063 O ILE A 67 -6.603 2.542 -7.201 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.904 1.080 -4.754 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.093 -0.093 -4.169 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.258 1.190 -4.068 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -4.847 -1.403 -4.065 1.00 0.00 C ATOM 0 H ILE A 67 -3.131 0.205 -6.304 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.925 0.236 -6.454 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.336 1.992 -4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.209 -0.248 -4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.742 0.187 -3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.114 1.298 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.791 2.060 -4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.841 0.291 -4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.194 -2.166 -3.643 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.716 -1.272 -3.420 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.174 -1.714 -5.057 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.448 3.174 -7.010 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.669 4.471 -7.652 1.00 0.00 C ATOM 1081 C TYR A 68 -5.365 4.318 -8.993 1.00 0.00 C ATOM 1082 O TYR A 68 -6.457 4.854 -9.191 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.344 5.224 -7.834 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.390 6.333 -8.880 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.384 7.304 -8.864 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.438 6.397 -9.891 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.425 8.303 -9.820 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.472 7.396 -10.848 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.469 8.346 -10.806 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.511 9.349 -11.748 1.00 0.00 O ATOM 0 H TYR A 68 -3.494 3.018 -6.683 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.318 5.050 -6.995 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.051 5.655 -6.877 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.569 4.510 -8.113 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.138 7.278 -8.091 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.657 5.653 -9.930 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.207 9.048 -9.791 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.721 7.431 -11.624 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.766 9.240 -12.375 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.733 3.568 -9.889 1.00 0.00 N ATOM 1101 CA ASP A 69 -5.194 3.478 -11.266 1.00 0.00 C ATOM 1102 C ASP A 69 -6.634 2.994 -11.312 1.00 0.00 C ATOM 1103 O ASP A 69 -7.501 3.637 -11.892 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.296 2.544 -12.086 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.668 2.532 -13.560 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -4.252 3.456 -14.290 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -5.371 1.597 -14.001 1.00 0.00 O ATOM 0 H ASP A 69 -3.901 3.015 -9.685 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.142 4.474 -11.705 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.257 2.856 -11.978 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.368 1.532 -11.687 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.888 1.886 -10.622 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.186 1.229 -10.682 1.00 0.00 C ATOM 1114 C PHE A 70 -9.291 2.087 -10.071 1.00 0.00 C ATOM 1115 O PHE A 70 -10.464 1.930 -10.411 1.00 0.00 O ATOM 1116 CB PHE A 70 -8.137 -0.135 -9.990 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.632 -1.234 -10.884 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.296 -1.303 -11.243 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.501 -2.197 -11.372 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.835 -2.310 -12.069 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -8.046 -3.207 -12.198 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.713 -3.263 -12.549 1.00 0.00 C ATOM 0 H PHE A 70 -6.210 1.425 -10.015 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.422 1.085 -11.736 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.496 -0.067 -9.111 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.136 -0.392 -9.637 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.606 -0.560 -10.872 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.546 -2.158 -11.103 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.790 -2.352 -12.339 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.734 -3.952 -12.569 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.357 -4.050 -13.197 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.939 2.970 -9.137 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.960 3.844 -8.556 1.00 0.00 C ATOM 1134 C HIS A 71 -10.162 5.121 -9.380 1.00 0.00 C ATOM 1135 O HIS A 71 -11.301 5.473 -9.681 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.670 4.226 -7.100 1.00 0.00 C ATOM 1137 CG HIS A 71 -9.985 3.182 -6.075 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.962 3.344 -5.114 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.393 1.996 -5.812 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -10.948 2.305 -4.302 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.006 1.468 -4.702 1.00 0.00 N ATOM 0 H HIS A 71 -7.993 3.099 -8.777 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.877 3.255 -8.575 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.614 4.483 -7.016 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.237 5.125 -6.861 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.595 4.141 -5.043 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.586 1.546 -6.372 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.598 2.162 -3.452 1.00 0.00 H new ATOM 1150 N ASN A 72 -9.074 5.818 -9.738 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.175 7.087 -10.458 1.00 0.00 C ATOM 1152 C ASN A 72 -9.941 6.954 -11.781 1.00 0.00 C ATOM 1153 O ASN A 72 -10.544 7.919 -12.236 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.777 7.688 -10.701 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.140 7.271 -12.016 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.444 6.266 -12.089 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.350 8.063 -13.059 1.00 0.00 N ATOM 0 H ASN A 72 -8.118 5.522 -9.540 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.748 7.764 -9.825 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.852 8.775 -10.675 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.120 7.394 -9.882 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.926 7.843 -13.960 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.936 8.892 -12.960 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.927 5.780 -12.398 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.667 5.604 -13.652 1.00 0.00 C ATOM 1166 C ASN A 73 -11.984 4.828 -13.467 1.00 0.00 C ATOM 1167 O ASN A 73 -12.847 4.856 -14.348 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.782 4.967 -14.737 1.00 0.00 C ATOM 1169 CG ASN A 73 -9.155 3.653 -14.299 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.749 2.884 -13.550 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.939 3.391 -14.752 1.00 0.00 N ATOM 0 H ASN A 73 -9.429 4.954 -12.067 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.948 6.602 -13.989 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.380 4.797 -15.632 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.992 5.667 -15.010 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.468 2.528 -14.479 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.473 4.052 -15.374 1.00 0.00 H new ATOM 1178 N ILE A 74 -12.160 4.167 -12.324 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.388 3.403 -12.070 1.00 0.00 C ATOM 1180 C ILE A 74 -14.103 3.847 -10.792 1.00 0.00 C ATOM 1181 O ILE A 74 -15.021 4.656 -10.877 1.00 0.00 O ATOM 1182 CB ILE A 74 -13.161 1.872 -12.011 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.331 1.388 -13.203 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.503 1.154 -12.006 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.935 -0.069 -13.113 1.00 0.00 C ATOM 0 H ILE A 74 -11.479 4.142 -11.565 1.00 0.00 H new ATOM 0 HA ILE A 74 -14.021 3.622 -12.930 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.614 1.646 -11.096 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.900 1.545 -14.119 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.430 1.997 -13.279 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.339 0.077 -11.964 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -15.080 1.467 -11.136 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -15.052 1.403 -12.914 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.349 -0.342 -13.991 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.339 -0.229 -12.215 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.831 -0.688 -13.068 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.692 3.351 -9.627 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.533 3.435 -8.422 1.00 0.00 C ATOM 1199 C PHE A 75 -15.001 4.871 -8.134 1.00 0.00 C ATOM 1200 O PHE A 75 -16.199 5.097 -7.980 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.811 2.823 -7.218 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.710 2.136 -6.229 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.275 2.841 -5.184 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.970 0.777 -6.336 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -16.085 2.209 -4.261 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.782 0.140 -5.417 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.339 0.856 -4.378 1.00 0.00 C ATOM 0 H PHE A 75 -12.793 2.890 -9.486 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.435 2.852 -8.611 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -13.075 2.105 -7.580 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.261 3.610 -6.703 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.081 3.899 -5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.533 0.211 -7.146 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.520 2.772 -3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.980 -0.917 -5.512 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.972 0.360 -3.657 1.00 0.00 H new ATOM 1217 N LEU A 76 -14.082 5.830 -8.077 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.452 7.237 -7.893 1.00 0.00 C ATOM 1219 C LEU A 76 -15.508 7.682 -8.917 1.00 0.00 C ATOM 1220 O LEU A 76 -16.623 8.049 -8.547 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.203 8.130 -7.988 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.342 9.558 -7.424 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.987 10.235 -7.370 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.297 10.404 -8.256 1.00 0.00 C ATOM 0 H LEU A 76 -13.079 5.664 -8.155 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.890 7.341 -6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.386 7.633 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.913 8.202 -9.036 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.752 9.471 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.099 11.243 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.319 9.662 -6.727 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.567 10.288 -8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.367 11.403 -7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.924 10.475 -9.278 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.284 9.941 -8.261 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.164 7.643 -10.204 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.052 8.151 -11.253 1.00 0.00 C ATOM 1238 C LYS A 77 -17.283 7.274 -11.478 1.00 0.00 C ATOM 1239 O LYS A 77 -18.144 7.599 -12.294 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.261 8.346 -12.538 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.277 9.489 -12.401 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.178 9.438 -13.438 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.014 10.309 -13.014 1.00 0.00 C ATOM 1244 NZ LYS A 77 -10.905 10.284 -14.005 1.00 0.00 N ATOM 0 H LYS A 77 -14.280 7.266 -10.546 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.441 9.113 -10.918 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.726 7.428 -12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.944 8.547 -13.363 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.811 10.435 -12.489 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.834 9.464 -11.406 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.842 8.410 -13.571 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.561 9.775 -14.401 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.359 11.335 -12.882 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.643 9.971 -12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -10.358 11.166 -13.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.283 9.474 -13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -11.298 10.195 -14.964 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.374 6.181 -10.749 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.585 5.372 -10.767 1.00 0.00 C ATOM 1260 C GLU A 78 -19.479 5.816 -9.613 1.00 0.00 C ATOM 1261 O GLU A 78 -20.706 5.814 -9.698 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.249 3.878 -10.636 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.459 2.952 -10.761 1.00 0.00 C ATOM 1264 CD GLU A 78 -20.142 3.039 -12.117 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.527 2.629 -13.125 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -21.301 3.511 -12.178 1.00 0.00 O ATOM 0 H GLU A 78 -16.634 5.831 -10.141 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.101 5.512 -11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.521 3.612 -11.402 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.773 3.707 -9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.141 1.924 -10.587 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.180 3.199 -9.982 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.816 6.237 -8.540 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.467 6.626 -7.300 1.00 0.00 C ATOM 1275 C LEU A 79 -20.149 7.977 -7.427 1.00 0.00 C ATOM 1276 O LEU A 79 -21.242 8.171 -6.900 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.447 6.706 -6.174 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.033 6.488 -4.786 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.156 5.003 -4.499 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.197 7.182 -3.730 1.00 0.00 C ATOM 0 H LEU A 79 -17.800 6.317 -8.510 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.219 5.868 -7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.670 5.962 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.965 7.683 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.030 6.928 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.576 4.858 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.810 4.542 -5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.170 4.540 -4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.637 7.011 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.183 6.783 -3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.169 8.252 -3.934 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.500 8.923 -8.109 1.00 0.00 N ATOM 1293 CA GLU A 80 -20.092 10.249 -8.307 1.00 0.00 C ATOM 1294 C GLU A 80 -21.389 10.142 -9.115 1.00 0.00 C ATOM 1295 O GLU A 80 -22.129 11.106 -9.252 1.00 0.00 O ATOM 1296 CB GLU A 80 -19.131 11.220 -9.015 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.767 11.413 -8.352 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.830 11.693 -6.863 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -18.248 12.803 -6.479 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.408 10.825 -6.075 1.00 0.00 O ATOM 0 H GLU A 80 -18.578 8.800 -8.528 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.303 10.649 -7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.971 10.865 -10.033 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.618 12.192 -9.090 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.167 10.518 -8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.251 12.238 -8.843 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.653 8.966 -9.669 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.913 8.705 -10.356 1.00 0.00 C ATOM 1309 C LYS A 81 -23.990 8.239 -9.379 1.00 0.00 C ATOM 1310 O LYS A 81 -25.135 8.011 -9.759 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.693 7.657 -11.446 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.642 8.083 -12.452 1.00 0.00 C ATOM 1313 CD LYS A 81 -22.036 9.389 -13.111 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.840 10.090 -13.715 1.00 0.00 C ATOM 1315 NZ LYS A 81 -21.219 11.396 -14.312 1.00 0.00 N ATOM 0 H LYS A 81 -21.010 8.175 -9.656 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.259 9.633 -10.810 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.392 6.716 -10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.634 7.472 -11.964 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.679 8.196 -11.954 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.520 7.309 -13.210 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.776 9.197 -13.888 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -22.507 10.041 -12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -20.082 10.246 -12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.393 9.455 -14.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -20.376 11.850 -14.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.924 11.244 -15.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -21.623 12.010 -13.576 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.611 8.121 -8.117 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.505 7.674 -7.058 1.00 0.00 C ATOM 1331 C TYR A 82 -24.727 8.828 -6.082 1.00 0.00 C ATOM 1332 O TYR A 82 -25.329 8.674 -5.023 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.899 6.467 -6.338 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.570 5.305 -7.261 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.347 5.025 -8.382 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.476 4.493 -7.012 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.035 3.977 -9.225 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.159 3.439 -7.851 1.00 0.00 C ATOM 1339 CZ TYR A 82 -22.940 3.189 -8.958 1.00 0.00 C ATOM 1340 OH TYR A 82 -22.621 2.149 -9.802 1.00 0.00 O ATOM 0 H TYR A 82 -22.667 8.334 -7.795 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.463 7.371 -7.481 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.990 6.780 -5.825 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.595 6.125 -5.572 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.209 5.639 -8.596 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.859 4.686 -6.147 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -24.649 3.777 -10.091 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.303 2.815 -7.639 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.230 2.505 -10.627 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.211 9.985 -6.481 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.369 11.227 -5.722 1.00 0.00 C ATOM 1352 C GLU A 83 -25.861 11.528 -5.491 1.00 0.00 C ATOM 1353 O GLU A 83 -26.236 12.119 -4.480 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.675 12.407 -6.434 1.00 0.00 C ATOM 1355 CG GLU A 83 -24.239 12.744 -7.813 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.448 13.814 -8.550 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -22.597 14.476 -7.928 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -23.680 13.986 -9.771 1.00 0.00 O ATOM 0 H GLU A 83 -23.671 10.092 -7.340 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.888 11.096 -4.753 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.750 13.291 -5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.614 12.178 -6.537 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -24.260 11.838 -8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.271 13.078 -7.703 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.710 11.109 -6.428 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.151 11.309 -6.282 1.00 0.00 C ATOM 1367 C GLN A 84 -28.833 10.052 -5.762 1.00 0.00 C ATOM 1368 O GLN A 84 -30.062 9.994 -5.693 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.792 11.703 -7.616 1.00 0.00 C ATOM 1370 CG GLN A 84 -28.050 12.786 -8.382 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.784 13.192 -9.641 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -30.014 13.194 -9.687 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -28.041 13.507 -10.685 1.00 0.00 N ATOM 0 H GLN A 84 -26.430 10.635 -7.286 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.287 12.116 -5.562 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.863 10.816 -8.245 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.810 12.043 -7.428 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -27.919 13.658 -7.741 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -27.054 12.429 -8.642 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -27.024 13.494 -10.610 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -28.484 13.763 -11.567 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.047 9.056 -5.381 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.599 7.752 -5.051 1.00 0.00 C ATOM 1384 C LEU A 85 -27.620 6.894 -4.246 1.00 0.00 C ATOM 1385 O LEU A 85 -26.967 6.004 -4.790 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.014 7.023 -6.340 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.171 7.350 -7.578 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.640 6.083 -8.208 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -28.985 8.137 -8.596 1.00 0.00 C ATOM 0 H LEU A 85 -27.033 9.125 -5.293 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.474 7.913 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -28.966 5.949 -6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.055 7.264 -6.555 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.329 7.964 -7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.044 6.335 -9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.018 5.551 -7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.474 5.448 -8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.365 8.357 -9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -29.848 7.548 -8.905 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.325 9.070 -8.147 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.510 7.148 -2.926 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.740 6.289 -2.017 1.00 0.00 C ATOM 1403 C PRO A 86 -27.396 4.929 -1.883 1.00 0.00 C ATOM 1404 O PRO A 86 -26.824 3.998 -1.324 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.768 7.026 -0.685 1.00 0.00 C ATOM 1406 CG PRO A 86 -27.947 7.929 -0.768 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.108 8.289 -2.220 1.00 0.00 C ATOM 0 HA PRO A 86 -25.726 6.110 -2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.862 6.330 0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -25.849 7.591 -0.527 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -28.842 7.435 -0.389 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -27.795 8.822 -0.161 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.157 8.421 -2.487 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -27.598 9.222 -2.461 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.603 4.820 -2.412 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.282 3.541 -2.458 1.00 0.00 C ATOM 1417 C GLU A 87 -28.608 2.616 -3.486 1.00 0.00 C ATOM 1418 O GLU A 87 -28.856 1.411 -3.479 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.782 3.668 -2.808 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.549 4.819 -2.148 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.258 5.000 -0.672 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -31.978 4.407 0.155 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -30.346 5.785 -0.339 1.00 0.00 O ATOM 0 H GLU A 87 -29.128 5.597 -2.813 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.208 3.119 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -30.871 3.776 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.274 2.733 -2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -31.309 5.746 -2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -32.618 4.648 -2.277 1.00 0.00 H new ATOM 1430 N ASP A 88 -27.741 3.149 -4.367 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.137 2.287 -5.392 1.00 0.00 C ATOM 1432 C ASP A 88 -25.693 1.919 -5.056 1.00 0.00 C ATOM 1433 O ASP A 88 -25.039 1.250 -5.851 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.181 2.890 -6.823 1.00 0.00 C ATOM 1435 CG ASP A 88 -27.482 1.831 -7.876 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -26.540 1.146 -8.336 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -28.659 1.685 -8.261 1.00 0.00 O ATOM 0 H ASP A 88 -27.454 4.128 -4.391 1.00 0.00 H new ATOM 0 HA ASP A 88 -27.756 1.390 -5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.941 3.670 -6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -26.225 3.364 -7.047 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.160 2.298 -3.881 1.00 0.00 N ATOM 1443 CA VAL A 89 -23.739 2.058 -3.657 1.00 0.00 C ATOM 1444 C VAL A 89 -23.509 0.682 -3.060 1.00 0.00 C ATOM 1445 O VAL A 89 -22.375 0.206 -3.012 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.027 3.127 -2.796 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.607 4.305 -3.648 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -23.897 3.599 -1.643 1.00 0.00 C ATOM 0 H VAL A 89 -25.664 2.746 -3.116 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.289 2.121 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.139 2.659 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.108 5.046 -3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -21.923 3.966 -4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.487 4.753 -4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.358 4.349 -1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -24.816 4.034 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.142 2.752 -1.001 1.00 0.00 H new ATOM 1458 N GLY A 90 -24.582 0.018 -2.655 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.463 -1.379 -2.290 1.00 0.00 C ATOM 1460 C GLY A 90 -24.158 -2.207 -3.522 1.00 0.00 C ATOM 1461 O GLY A 90 -23.419 -3.188 -3.474 1.00 0.00 O ATOM 0 H GLY A 90 -25.519 0.413 -2.573 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -23.672 -1.505 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.388 -1.724 -1.829 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.713 -1.754 -4.640 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.513 -2.372 -5.960 1.00 0.00 C ATOM 1467 C HIS A 91 -23.075 -2.150 -6.467 1.00 0.00 C ATOM 1468 O HIS A 91 -22.604 -2.853 -7.345 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.542 -1.776 -6.947 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.473 -2.297 -8.348 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -25.575 -1.475 -9.446 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.350 -3.556 -8.832 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -25.515 -2.202 -10.544 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -25.380 -3.470 -10.201 1.00 0.00 N ATOM 0 H HIS A 91 -25.324 -0.937 -4.663 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.662 -3.449 -5.880 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.543 -1.964 -6.558 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.408 -0.695 -6.974 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -25.681 -0.461 -9.415 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.247 -4.459 -8.249 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -25.567 -1.824 -11.554 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.390 -1.201 -5.857 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.009 -0.832 -6.210 1.00 0.00 C ATOM 1485 C CYS A 92 -19.997 -1.639 -5.394 1.00 0.00 C ATOM 1486 O CYS A 92 -18.968 -2.032 -5.949 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.766 0.682 -6.050 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.073 1.208 -6.404 1.00 0.00 S ATOM 0 H CYS A 92 -22.773 -0.649 -5.089 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.866 -1.077 -7.262 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.446 1.219 -6.711 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.018 0.972 -5.030 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.306 0.908 -5.398 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.240 -1.931 -4.127 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.361 -2.849 -3.419 1.00 0.00 C ATOM 1496 C PHE A 93 -19.434 -4.266 -4.015 1.00 0.00 C ATOM 1497 O PHE A 93 -18.430 -4.972 -4.075 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.706 -2.848 -1.928 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.546 -1.491 -1.293 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.299 -0.885 -1.226 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.637 -0.813 -0.774 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.148 0.364 -0.655 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.490 0.437 -0.201 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.243 1.027 -0.141 1.00 0.00 C ATOM 0 H PHE A 93 -21.016 -1.558 -3.579 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.332 -2.510 -3.537 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.734 -3.186 -1.797 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.067 -3.564 -1.411 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.436 -1.396 -1.625 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.616 -1.267 -0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.171 0.822 -0.611 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.351 0.952 0.200 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.126 2.003 0.306 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.624 -4.669 -4.461 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.826 -5.982 -5.088 1.00 0.00 C ATOM 1516 C VAL A 94 -20.358 -6.039 -6.543 1.00 0.00 C ATOM 1517 O VAL A 94 -19.798 -7.051 -6.961 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.309 -6.395 -5.047 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.483 -7.805 -5.588 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.850 -6.292 -3.637 1.00 0.00 C ATOM 0 H VAL A 94 -21.470 -4.103 -4.400 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.217 -6.672 -4.504 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.876 -5.713 -5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.537 -8.081 -5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.133 -7.845 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.904 -8.502 -4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.899 -6.588 -3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.281 -6.950 -2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.760 -5.264 -3.287 1.00 0.00 H new ATOM 1530 N THR A 95 -20.594 -4.972 -7.316 1.00 0.00 N ATOM 1531 CA THR A 95 -20.267 -4.992 -8.752 1.00 0.00 C ATOM 1532 C THR A 95 -18.800 -5.387 -8.947 1.00 0.00 C ATOM 1533 O THR A 95 -18.396 -6.009 -9.931 1.00 0.00 O ATOM 1534 CB THR A 95 -20.529 -3.617 -9.414 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.923 -3.472 -9.699 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.721 -3.439 -10.692 1.00 0.00 C ATOM 0 H THR A 95 -21.002 -4.099 -6.983 1.00 0.00 H new ATOM 0 HA THR A 95 -20.914 -5.727 -9.232 1.00 0.00 H new ATOM 0 HB THR A 95 -20.213 -2.846 -8.711 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.436 -3.541 -8.867 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.934 -2.461 -11.124 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.658 -3.510 -10.463 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.992 -4.218 -11.405 1.00 0.00 H new ATOM 1544 N TRP A 96 -18.045 -5.014 -7.925 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.603 -5.111 -7.861 1.00 0.00 C ATOM 1546 C TRP A 96 -16.167 -5.986 -6.693 1.00 0.00 C ATOM 1547 O TRP A 96 -15.012 -5.906 -6.271 1.00 0.00 O ATOM 1548 CB TRP A 96 -16.037 -3.700 -7.645 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.253 -2.811 -8.826 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.872 -1.595 -8.847 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.867 -3.093 -10.172 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.894 -1.105 -10.133 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.285 -2.010 -10.961 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.209 -4.162 -10.783 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -16.066 -1.967 -12.337 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.990 -4.119 -12.143 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.419 -3.029 -12.909 1.00 0.00 C ATOM 0 H TRP A 96 -18.447 -4.616 -7.076 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.236 -5.553 -8.788 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.506 -3.254 -6.768 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.969 -3.768 -7.436 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.283 -1.092 -7.984 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.298 -0.214 -10.422 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.877 -5.008 -10.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.395 -1.126 -12.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.479 -4.939 -12.625 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -15.236 -3.026 -13.973 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.082 -6.809 -6.169 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.822 -7.579 -4.950 1.00 0.00 C ATOM 1570 C ALA A 97 -15.559 -8.418 -5.066 1.00 0.00 C ATOM 1571 O ALA A 97 -14.674 -8.340 -4.216 1.00 0.00 O ATOM 1572 CB ALA A 97 -18.008 -8.478 -4.640 1.00 0.00 C ATOM 0 H ALA A 97 -18.008 -6.958 -6.570 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.675 -6.867 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.806 -9.047 -3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.899 -7.867 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.170 -9.165 -5.470 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.481 -9.218 -6.120 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.345 -10.130 -6.299 1.00 0.00 C ATOM 1580 C ASP A 98 -13.026 -9.364 -6.400 1.00 0.00 C ATOM 1581 O ASP A 98 -11.974 -9.861 -6.004 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.530 -11.026 -7.531 1.00 0.00 C ATOM 1583 CG ASP A 98 -14.289 -10.305 -8.844 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -15.216 -9.618 -9.323 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.179 -10.444 -9.409 1.00 0.00 O ATOM 0 H ASP A 98 -16.180 -9.259 -6.861 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.308 -10.767 -5.415 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -13.848 -11.873 -7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.542 -11.430 -7.528 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.089 -8.140 -6.913 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.898 -7.312 -7.042 1.00 0.00 C ATOM 1592 C LYS A 99 -11.402 -6.838 -5.669 1.00 0.00 C ATOM 1593 O LYS A 99 -10.280 -6.363 -5.529 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.171 -6.116 -7.960 1.00 0.00 C ATOM 1595 CG LYS A 99 -10.956 -5.217 -8.146 1.00 0.00 C ATOM 1596 CD LYS A 99 -11.148 -4.185 -9.249 1.00 0.00 C ATOM 1597 CE LYS A 99 -12.411 -3.364 -9.057 1.00 0.00 C ATOM 1598 NZ LYS A 99 -12.627 -2.980 -7.634 1.00 0.00 N ATOM 0 H LYS A 99 -13.948 -7.702 -7.245 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.112 -7.920 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.499 -6.480 -8.934 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.991 -5.528 -7.547 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.742 -4.704 -7.208 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.087 -5.832 -8.378 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.285 -3.519 -9.275 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.189 -4.691 -10.214 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.353 -2.464 -9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.270 -3.935 -9.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.388 -2.273 -7.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.894 -3.821 -7.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.750 -2.577 -7.246 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.240 -6.996 -4.652 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.862 -6.616 -3.292 1.00 0.00 C ATOM 1614 C PHE A 100 -10.937 -7.656 -2.669 1.00 0.00 C ATOM 1615 O PHE A 100 -10.469 -7.479 -1.543 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.079 -6.351 -2.394 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.558 -4.929 -2.433 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.290 -4.455 -3.506 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.278 -4.065 -1.387 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.735 -3.149 -3.539 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.720 -2.758 -1.415 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.451 -2.299 -2.491 1.00 0.00 C ATOM 0 H PHE A 100 -13.180 -7.382 -4.739 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.318 -5.675 -3.369 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.894 -7.008 -2.698 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.825 -6.612 -1.367 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.517 -5.116 -4.330 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.708 -4.418 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.305 -2.793 -4.385 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.493 -2.094 -0.594 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.800 -1.277 -2.513 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.636 -8.727 -3.410 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.606 -9.669 -2.981 1.00 0.00 C ATOM 1634 C GLN A 101 -8.247 -8.958 -3.023 1.00 0.00 C ATOM 1635 O GLN A 101 -7.266 -9.396 -2.434 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.601 -10.922 -3.866 1.00 0.00 C ATOM 1637 CG GLN A 101 -10.779 -11.859 -3.631 1.00 0.00 C ATOM 1638 CD GLN A 101 -10.697 -12.589 -2.306 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -11.165 -12.098 -1.281 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -10.122 -13.780 -2.328 1.00 0.00 N ATOM 0 H GLN A 101 -11.085 -8.959 -4.296 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.814 -10.000 -1.963 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.599 -10.614 -4.912 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.675 -11.471 -3.694 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.705 -11.286 -3.667 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -10.823 -12.588 -4.440 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.747 -14.149 -3.202 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.054 -14.329 -1.471 1.00 0.00 H new ATOM 1649 N MET A 102 -8.223 -7.845 -3.750 1.00 0.00 N ATOM 1650 CA MET A 102 -7.093 -6.917 -3.769 1.00 0.00 C ATOM 1651 C MET A 102 -6.709 -6.490 -2.346 1.00 0.00 C ATOM 1652 O MET A 102 -5.529 -6.352 -2.016 1.00 0.00 O ATOM 1653 CB MET A 102 -7.504 -5.702 -4.607 1.00 0.00 C ATOM 1654 CG MET A 102 -6.638 -4.470 -4.443 1.00 0.00 C ATOM 1655 SD MET A 102 -7.411 -3.009 -5.174 1.00 0.00 S ATOM 1656 CE MET A 102 -7.483 -3.476 -6.902 1.00 0.00 C ATOM 0 H MET A 102 -8.996 -7.557 -4.350 1.00 0.00 H new ATOM 0 HA MET A 102 -6.218 -7.400 -4.204 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.499 -5.990 -5.658 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.531 -5.439 -4.353 1.00 0.00 H new ATOM 0 HG2 MET A 102 -6.454 -4.293 -3.383 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.668 -4.642 -4.911 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.735 -2.603 -7.505 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.514 -3.865 -7.214 1.00 0.00 H new ATOM 0 HE3 MET A 102 -8.244 -4.244 -7.040 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.722 -6.317 -1.505 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.528 -5.904 -0.116 1.00 0.00 C ATOM 1668 C TYR A 103 -7.114 -7.070 0.787 1.00 0.00 C ATOM 1669 O TYR A 103 -6.579 -6.831 1.869 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.796 -5.253 0.451 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.981 -3.791 0.096 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.097 -2.826 0.563 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -10.054 -3.374 -0.682 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.275 -1.488 0.259 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -10.241 -2.040 -0.987 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.351 -1.101 -0.514 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.546 0.228 -0.814 1.00 0.00 O ATOM 0 H TYR A 103 -8.699 -6.458 -1.763 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.717 -5.175 -0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.662 -5.810 0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.780 -5.348 1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.258 -3.125 1.173 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.755 -4.106 -1.055 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.576 -0.750 0.625 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.081 -1.735 -1.593 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.697 0.628 -1.096 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.322 -8.322 0.376 1.00 0.00 N ATOM 1688 CA VAL A 104 -6.861 -9.432 1.211 1.00 0.00 C ATOM 1689 C VAL A 104 -5.347 -9.567 1.068 1.00 0.00 C ATOM 1690 O VAL A 104 -4.640 -9.805 2.046 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.564 -10.788 0.915 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.103 -11.414 -0.387 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.342 -11.758 2.062 1.00 0.00 C ATOM 0 H VAL A 104 -7.787 -8.587 -0.493 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.131 -9.190 2.239 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.628 -10.576 0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.626 -12.358 -0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.321 -10.738 -1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.029 -11.598 -0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.839 -12.702 1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.274 -11.932 2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.753 -11.337 2.979 1.00 0.00 H new ATOM 1703 N THR A 105 -4.857 -9.376 -0.155 1.00 0.00 N ATOM 1704 CA THR A 105 -3.425 -9.331 -0.421 1.00 0.00 C ATOM 1705 C THR A 105 -2.784 -8.192 0.354 1.00 0.00 C ATOM 1706 O THR A 105 -1.809 -8.388 1.082 1.00 0.00 O ATOM 1707 CB THR A 105 -3.151 -9.124 -1.929 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.664 -10.231 -2.678 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.658 -8.947 -2.208 1.00 0.00 C ATOM 0 H THR A 105 -5.439 -9.249 -0.983 1.00 0.00 H new ATOM 0 HA THR A 105 -2.997 -10.282 -0.106 1.00 0.00 H new ATOM 0 HB THR A 105 -3.659 -8.211 -2.240 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.488 -10.091 -3.632 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.502 -8.804 -3.277 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.288 -8.076 -1.668 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.118 -9.835 -1.878 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.366 -7.006 0.201 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.837 -5.801 0.820 1.00 0.00 C ATOM 1719 C TYR A 106 -2.684 -5.968 2.333 1.00 0.00 C ATOM 1720 O TYR A 106 -1.616 -5.684 2.876 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.728 -4.593 0.513 1.00 0.00 C ATOM 1722 CG TYR A 106 -2.999 -3.266 0.623 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.643 -2.742 1.861 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.660 -2.541 -0.515 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -1.970 -1.537 1.960 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -1.990 -1.337 -0.422 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.646 -0.840 0.816 1.00 0.00 C ATOM 1728 OH TYR A 106 -0.978 0.360 0.908 1.00 0.00 O ATOM 0 H TYR A 106 -4.210 -6.856 -0.351 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.848 -5.626 0.395 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.132 -4.695 -0.494 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.576 -4.592 1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.896 -3.284 2.760 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.925 -2.927 -1.488 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.700 -1.145 2.929 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.737 -0.787 -1.316 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.130 0.301 0.420 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.729 -6.432 3.026 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.687 -6.511 4.481 1.00 0.00 C ATOM 1740 C CYS A 107 -2.706 -7.567 4.994 1.00 0.00 C ATOM 1741 O CYS A 107 -2.127 -7.387 6.064 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.085 -6.785 5.039 1.00 0.00 C ATOM 1743 SG CYS A 107 -6.334 -5.576 4.539 1.00 0.00 S ATOM 0 H CYS A 107 -4.601 -6.753 2.606 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.329 -5.544 4.835 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.405 -7.776 4.716 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.032 -6.806 6.127 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.791 -5.885 3.362 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.524 -8.666 4.259 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.607 -9.707 4.719 1.00 0.00 C ATOM 1751 C LYS A 108 -0.181 -9.163 4.791 1.00 0.00 C ATOM 1752 O LYS A 108 0.601 -9.556 5.653 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.631 -10.943 3.811 1.00 0.00 C ATOM 1754 CG LYS A 108 -2.937 -11.717 3.809 1.00 0.00 C ATOM 1755 CD LYS A 108 -2.959 -12.737 2.677 1.00 0.00 C ATOM 1756 CE LYS A 108 -1.746 -13.654 2.728 1.00 0.00 C ATOM 1757 NZ LYS A 108 -1.530 -14.373 1.445 1.00 0.00 N ATOM 0 H LYS A 108 -2.985 -8.855 3.369 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.942 -10.010 5.711 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.411 -10.629 2.791 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.829 -11.615 4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.066 -12.225 4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.774 -11.027 3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.870 -13.333 2.741 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.984 -12.218 1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.859 -13.067 2.967 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.875 -14.379 3.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.693 -14.985 1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.365 -14.954 1.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.381 -13.683 0.681 1.00 0.00 H new ATOM 1771 N ASN A 109 0.127 -8.249 3.887 1.00 0.00 N ATOM 1772 CA ASN A 109 1.459 -7.652 3.834 1.00 0.00 C ATOM 1773 C ASN A 109 1.616 -6.518 4.832 1.00 0.00 C ATOM 1774 O ASN A 109 2.725 -6.078 5.103 1.00 0.00 O ATOM 1775 CB ASN A 109 1.789 -7.143 2.434 1.00 0.00 C ATOM 1776 CG ASN A 109 2.263 -8.260 1.531 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.477 -8.885 0.817 1.00 0.00 O ATOM 1778 ND2 ASN A 109 3.556 -8.542 1.584 1.00 0.00 N ATOM 0 H ASN A 109 -0.522 -7.902 3.180 1.00 0.00 H new ATOM 0 HA ASN A 109 2.158 -8.445 4.099 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.906 -6.674 2.000 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.560 -6.375 2.498 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.936 -9.302 1.020 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.172 -7.999 2.189 1.00 0.00 H new ATOM 1785 N LYS A 110 0.498 -6.049 5.375 1.00 0.00 N ATOM 1786 CA LYS A 110 0.506 -4.920 6.314 1.00 0.00 C ATOM 1787 C LYS A 110 1.496 -5.144 7.477 1.00 0.00 C ATOM 1788 O LYS A 110 2.348 -4.292 7.728 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.914 -4.637 6.846 1.00 0.00 C ATOM 1790 CG LYS A 110 -1.094 -3.266 7.496 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.517 -3.197 8.905 1.00 0.00 C ATOM 1792 CE LYS A 110 -1.174 -4.196 9.847 1.00 0.00 C ATOM 1793 NZ LYS A 110 -0.659 -4.056 11.237 1.00 0.00 N ATOM 0 H LYS A 110 -0.429 -6.430 5.184 1.00 0.00 H new ATOM 0 HA LYS A 110 0.848 -4.043 5.763 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.621 -4.728 6.021 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.174 -5.405 7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.614 -2.509 6.875 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.156 -3.023 7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.555 -3.389 8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.647 -2.189 9.300 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.254 -4.047 9.841 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.990 -5.209 9.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.850 -4.930 11.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.366 -3.883 11.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.133 -3.257 11.704 1.00 0.00 H new ATOM 1807 N PRO A 111 1.411 -6.275 8.213 1.00 0.00 N ATOM 1808 CA PRO A 111 2.297 -6.529 9.357 1.00 0.00 C ATOM 1809 C PRO A 111 3.767 -6.698 8.951 1.00 0.00 C ATOM 1810 O PRO A 111 4.662 -6.159 9.607 1.00 0.00 O ATOM 1811 CB PRO A 111 1.747 -7.824 9.973 1.00 0.00 C ATOM 1812 CG PRO A 111 0.384 -7.985 9.392 1.00 0.00 C ATOM 1813 CD PRO A 111 0.452 -7.373 8.026 1.00 0.00 C ATOM 0 HA PRO A 111 2.300 -5.687 10.050 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.382 -8.676 9.730 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.706 -7.757 11.060 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.104 -9.037 9.336 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.365 -7.487 10.007 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.795 -8.088 7.278 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.521 -7.009 7.696 1.00 0.00 H new ATOM 1821 N ASP A 112 4.017 -7.453 7.885 1.00 0.00 N ATOM 1822 CA ASP A 112 5.402 -7.649 7.453 1.00 0.00 C ATOM 1823 C ASP A 112 5.979 -6.343 6.911 1.00 0.00 C ATOM 1824 O ASP A 112 7.173 -6.073 7.060 1.00 0.00 O ATOM 1825 CB ASP A 112 5.595 -8.825 6.483 1.00 0.00 C ATOM 1826 CG ASP A 112 4.809 -8.714 5.192 1.00 0.00 C ATOM 1827 OD1 ASP A 112 5.321 -8.111 4.226 1.00 0.00 O ATOM 1828 OD2 ASP A 112 3.698 -9.273 5.129 1.00 0.00 O ATOM 0 H ASP A 112 3.310 -7.924 7.321 1.00 0.00 H new ATOM 0 HA ASP A 112 5.969 -7.936 8.339 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.655 -8.910 6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.309 -9.747 6.989 1.00 0.00 H new ATOM 1833 N SER A 113 5.117 -5.526 6.314 1.00 0.00 N ATOM 1834 CA SER A 113 5.458 -4.149 5.986 1.00 0.00 C ATOM 1835 C SER A 113 5.889 -3.397 7.242 1.00 0.00 C ATOM 1836 O SER A 113 6.951 -2.776 7.270 1.00 0.00 O ATOM 1837 CB SER A 113 4.254 -3.449 5.343 1.00 0.00 C ATOM 1838 OG SER A 113 4.513 -2.080 5.091 1.00 0.00 O ATOM 0 H SER A 113 4.171 -5.798 6.047 1.00 0.00 H new ATOM 0 HA SER A 113 6.287 -4.153 5.278 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.000 -3.949 4.408 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.388 -3.540 5.999 1.00 0.00 H new ATOM 0 HG SER A 113 4.396 -1.895 4.136 1.00 0.00 H new ATOM 1844 N ASN A 114 5.051 -3.485 8.278 1.00 0.00 N ATOM 1845 CA ASN A 114 5.317 -2.820 9.561 1.00 0.00 C ATOM 1846 C ASN A 114 6.729 -3.109 10.034 1.00 0.00 C ATOM 1847 O ASN A 114 7.512 -2.190 10.256 1.00 0.00 O ATOM 1848 CB ASN A 114 4.332 -3.256 10.652 1.00 0.00 C ATOM 1849 CG ASN A 114 2.926 -2.718 10.467 1.00 0.00 C ATOM 1850 OD1 ASN A 114 1.953 -3.362 10.864 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.804 -1.537 9.877 1.00 0.00 N ATOM 0 H ASN A 114 4.178 -4.012 8.255 1.00 0.00 H new ATOM 0 HA ASN A 114 5.193 -1.751 9.388 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.293 -4.345 10.677 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.710 -2.929 11.620 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.879 -1.130 9.737 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.635 -1.036 9.563 1.00 0.00 H new ATOM 1858 N GLN A 115 7.039 -4.389 10.193 1.00 0.00 N ATOM 1859 CA GLN A 115 8.366 -4.808 10.614 1.00 0.00 C ATOM 1860 C GLN A 115 9.452 -4.114 9.799 1.00 0.00 C ATOM 1861 O GLN A 115 10.379 -3.536 10.364 1.00 0.00 O ATOM 1862 CB GLN A 115 8.529 -6.319 10.497 1.00 0.00 C ATOM 1863 CG GLN A 115 9.924 -6.778 10.873 1.00 0.00 C ATOM 1864 CD GLN A 115 10.076 -8.282 10.881 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.408 -8.993 10.131 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.959 -8.779 11.729 1.00 0.00 N ATOM 0 H GLN A 115 6.386 -5.156 10.036 1.00 0.00 H new ATOM 0 HA GLN A 115 8.475 -4.520 11.660 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.801 -6.812 11.141 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.311 -6.628 9.475 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.641 -6.351 10.172 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.173 -6.389 11.860 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.493 -8.155 12.334 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.107 -9.787 11.779 1.00 0.00 H new ATOM 1875 N LEU A 116 9.304 -4.126 8.480 1.00 0.00 N ATOM 1876 CA LEU A 116 10.335 -3.573 7.617 1.00 0.00 C ATOM 1877 C LEU A 116 10.419 -2.059 7.761 1.00 0.00 C ATOM 1878 O LEU A 116 11.516 -1.517 7.745 1.00 0.00 O ATOM 1879 CB LEU A 116 10.142 -3.952 6.149 1.00 0.00 C ATOM 1880 CG LEU A 116 10.842 -5.219 5.667 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.350 -6.443 6.421 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.620 -5.386 4.172 1.00 0.00 C ATOM 0 H LEU A 116 8.493 -4.507 7.992 1.00 0.00 H new ATOM 0 HA LEU A 116 11.276 -4.014 7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.073 -4.063 5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.486 -3.120 5.535 1.00 0.00 H new ATOM 0 HG LEU A 116 11.910 -5.121 5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.868 -7.329 6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.551 -6.320 7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.277 -6.559 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.121 -6.291 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.552 -5.463 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.028 -4.524 3.645 1.00 0.00 H new ATOM 1894 N ILE A 117 9.299 -1.370 7.933 1.00 0.00 N ATOM 1895 CA ILE A 117 9.356 0.083 8.076 1.00 0.00 C ATOM 1896 C ILE A 117 9.840 0.509 9.456 1.00 0.00 C ATOM 1897 O ILE A 117 10.362 1.611 9.613 1.00 0.00 O ATOM 1898 CB ILE A 117 8.027 0.796 7.749 1.00 0.00 C ATOM 1899 CG1 ILE A 117 6.842 0.047 8.343 1.00 0.00 C ATOM 1900 CG2 ILE A 117 7.877 0.960 6.249 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.502 0.545 7.851 1.00 0.00 C ATOM 0 H ILE A 117 8.364 -1.776 7.976 1.00 0.00 H new ATOM 0 HA ILE A 117 10.085 0.399 7.330 1.00 0.00 H new ATOM 0 HB ILE A 117 8.046 1.787 8.203 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.936 -1.012 8.105 1.00 0.00 H new ATOM 0 HG13 ILE A 117 6.876 0.134 9.429 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.936 1.464 6.030 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.705 1.555 5.863 1.00 0.00 H new ATOM 0 HG23 ILE A 117 7.882 -0.021 5.773 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.705 -0.035 8.316 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.386 1.597 8.113 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.447 0.433 6.768 1.00 0.00 H new ATOM 1913 N LEU A 118 9.690 -0.352 10.455 1.00 0.00 N ATOM 1914 CA LEU A 118 10.163 -0.011 11.791 1.00 0.00 C ATOM 1915 C LEU A 118 11.671 -0.203 11.899 1.00 0.00 C ATOM 1916 O LEU A 118 12.425 0.761 12.013 1.00 0.00 O ATOM 1917 CB LEU A 118 9.481 -0.857 12.873 1.00 0.00 C ATOM 1918 CG LEU A 118 8.016 -0.541 13.209 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.399 0.466 12.249 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.231 -1.830 13.192 1.00 0.00 C ATOM 0 H LEU A 118 9.255 -1.271 10.370 1.00 0.00 H new ATOM 0 HA LEU A 118 9.910 1.037 11.952 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.537 -1.902 12.567 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.063 -0.762 13.790 1.00 0.00 H new ATOM 0 HG LEU A 118 7.983 -0.084 14.198 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.363 0.652 12.533 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.960 1.399 12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.431 0.068 11.235 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.187 -1.624 13.429 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.296 -2.282 12.202 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.642 -2.516 13.932 1.00 0.00 H new ATOM 1932 N GLU A 119 12.101 -1.455 11.877 1.00 0.00 N ATOM 1933 CA GLU A 119 13.493 -1.757 12.186 1.00 0.00 C ATOM 1934 C GLU A 119 14.473 -1.471 11.036 1.00 0.00 C ATOM 1935 O GLU A 119 15.517 -0.857 11.267 1.00 0.00 O ATOM 1936 CB GLU A 119 13.645 -3.185 12.757 1.00 0.00 C ATOM 1937 CG GLU A 119 12.813 -4.269 12.076 1.00 0.00 C ATOM 1938 CD GLU A 119 13.499 -4.872 10.873 1.00 0.00 C ATOM 1939 OE1 GLU A 119 14.358 -5.758 11.070 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.189 -4.467 9.738 1.00 0.00 O ATOM 0 H GLU A 119 11.522 -2.264 11.654 1.00 0.00 H new ATOM 0 HA GLU A 119 13.783 -1.055 12.967 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.696 -3.469 12.697 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.381 -3.162 13.814 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.595 -5.058 12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.857 -3.845 11.768 1.00 0.00 H new ATOM 1947 N HIS A 120 14.171 -1.882 9.808 1.00 0.00 N ATOM 1948 CA HIS A 120 15.139 -1.737 8.713 1.00 0.00 C ATOM 1949 C HIS A 120 14.798 -0.639 7.704 1.00 0.00 C ATOM 1950 O HIS A 120 15.619 -0.375 6.829 1.00 0.00 O ATOM 1951 CB HIS A 120 15.334 -3.058 7.958 1.00 0.00 C ATOM 1952 CG HIS A 120 16.082 -4.108 8.722 1.00 0.00 C ATOM 1953 ND1 HIS A 120 16.010 -5.449 8.419 1.00 0.00 N ATOM 1954 CD2 HIS A 120 16.922 -4.011 9.777 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.770 -6.128 9.255 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.337 -5.281 10.093 1.00 0.00 N ATOM 0 H HIS A 120 13.284 -2.310 9.544 1.00 0.00 H new ATOM 0 HA HIS A 120 16.063 -1.441 9.210 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.356 -3.453 7.685 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.866 -2.855 7.029 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.213 -3.101 10.280 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.906 -7.199 9.254 1.00 0.00 H new ATOM 0 HE2 HIS A 120 17.976 -5.528 10.849 1.00 0.00 H new ATOM 1965 N ALA A 121 13.647 0.011 7.779 1.00 0.00 N ATOM 1966 CA ALA A 121 13.434 1.155 6.900 1.00 0.00 C ATOM 1967 C ALA A 121 14.114 2.390 7.481 1.00 0.00 C ATOM 1968 O ALA A 121 14.880 3.084 6.809 1.00 0.00 O ATOM 1969 CB ALA A 121 11.959 1.410 6.651 1.00 0.00 C ATOM 0 H ALA A 121 12.877 -0.217 8.408 1.00 0.00 H new ATOM 0 HA ALA A 121 13.882 0.927 5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 121 11.845 2.270 5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.512 0.533 6.184 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.459 1.610 7.599 1.00 0.00 H new ATOM 1975 N GLY A 122 13.825 2.636 8.749 1.00 0.00 N ATOM 1976 CA GLY A 122 14.501 3.679 9.495 1.00 0.00 C ATOM 1977 C GLY A 122 13.870 5.051 9.346 1.00 0.00 C ATOM 1978 O GLY A 122 12.654 5.183 9.211 1.00 0.00 O ATOM 0 H GLY A 122 13.123 2.123 9.283 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.512 3.408 10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.540 3.730 9.168 1.00 0.00 H new ATOM 1982 N THR A 123 14.722 6.067 9.349 1.00 0.00 N ATOM 1983 CA THR A 123 14.296 7.464 9.352 1.00 0.00 C ATOM 1984 C THR A 123 14.259 8.057 7.937 1.00 0.00 C ATOM 1985 O THR A 123 14.021 9.249 7.757 1.00 0.00 O ATOM 1986 CB THR A 123 15.266 8.305 10.222 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.755 9.634 10.406 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.657 8.373 9.602 1.00 0.00 C ATOM 0 H THR A 123 15.735 5.947 9.349 1.00 0.00 H new ATOM 0 HA THR A 123 13.287 7.495 9.762 1.00 0.00 H new ATOM 0 HB THR A 123 15.346 7.811 11.190 1.00 0.00 H new ATOM 0 HG1 THR A 123 13.793 9.644 10.218 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.310 8.970 10.238 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.063 7.366 9.508 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.594 8.832 8.615 1.00 0.00 H new ATOM 1996 N PHE A 124 14.484 7.212 6.936 1.00 0.00 N ATOM 1997 CA PHE A 124 14.741 7.682 5.571 1.00 0.00 C ATOM 1998 C PHE A 124 13.574 8.506 4.989 1.00 0.00 C ATOM 1999 O PHE A 124 13.784 9.487 4.267 1.00 0.00 O ATOM 2000 CB PHE A 124 15.096 6.475 4.691 1.00 0.00 C ATOM 2001 CG PHE A 124 14.711 6.601 3.246 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.457 7.382 2.382 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.606 5.925 2.752 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.106 7.489 1.050 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.252 6.027 1.423 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.001 6.809 0.571 1.00 0.00 C ATOM 0 H PHE A 124 14.494 6.197 7.040 1.00 0.00 H new ATOM 0 HA PHE A 124 15.585 8.372 5.595 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.171 6.306 4.750 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.611 5.590 5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.322 7.913 2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.015 5.311 3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.694 8.103 0.384 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.389 5.495 1.051 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.725 6.891 -0.470 1.00 0.00 H new ATOM 2016 N PHE A 125 12.353 8.133 5.339 1.00 0.00 N ATOM 2017 CA PHE A 125 11.169 8.809 4.818 1.00 0.00 C ATOM 2018 C PHE A 125 10.962 10.168 5.490 1.00 0.00 C ATOM 2019 O PHE A 125 10.192 10.992 4.997 1.00 0.00 O ATOM 2020 CB PHE A 125 9.934 7.926 5.012 1.00 0.00 C ATOM 2021 CG PHE A 125 10.072 6.559 4.404 1.00 0.00 C ATOM 2022 CD1 PHE A 125 9.997 6.376 3.030 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.273 5.452 5.211 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.120 5.116 2.476 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.397 4.192 4.663 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.321 4.022 3.294 1.00 0.00 C ATOM 0 H PHE A 125 12.153 7.366 5.981 1.00 0.00 H new ATOM 0 HA PHE A 125 11.320 8.984 3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.736 7.822 6.079 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.069 8.424 4.574 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.841 7.229 2.386 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.333 5.576 6.282 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.059 4.987 1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.554 3.338 5.305 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.419 3.036 2.865 1.00 0.00 H new ATOM 2036 N ASP A 126 11.663 10.414 6.595 1.00 0.00 N ATOM 2037 CA ASP A 126 11.577 11.693 7.296 1.00 0.00 C ATOM 2038 C ASP A 126 12.280 12.805 6.509 1.00 0.00 C ATOM 2039 O ASP A 126 11.958 13.984 6.665 1.00 0.00 O ATOM 2040 CB ASP A 126 12.174 11.574 8.707 1.00 0.00 C ATOM 2041 CG ASP A 126 11.367 10.660 9.605 1.00 0.00 C ATOM 2042 OD1 ASP A 126 10.332 11.106 10.143 1.00 0.00 O ATOM 2043 OD2 ASP A 126 11.779 9.496 9.792 1.00 0.00 O ATOM 0 H ASP A 126 12.299 9.742 7.025 1.00 0.00 H new ATOM 0 HA ASP A 126 10.523 11.958 7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 126 13.195 11.198 8.635 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.230 12.564 9.159 1.00 0.00 H new ATOM 2048 N GLU A 127 13.245 12.436 5.663 1.00 0.00 N ATOM 2049 CA GLU A 127 13.902 13.433 4.804 1.00 0.00 C ATOM 2050 C GLU A 127 13.044 13.753 3.588 1.00 0.00 C ATOM 2051 O GLU A 127 12.890 14.920 3.229 1.00 0.00 O ATOM 2052 CB GLU A 127 15.313 13.013 4.372 1.00 0.00 C ATOM 2053 CG GLU A 127 16.412 13.399 5.348 1.00 0.00 C ATOM 2054 CD GLU A 127 16.245 12.790 6.722 1.00 0.00 C ATOM 2055 OE1 GLU A 127 16.742 11.666 6.940 1.00 0.00 O ATOM 2056 OE2 GLU A 127 15.646 13.453 7.598 1.00 0.00 O ATOM 0 H GLU A 127 13.585 11.481 5.553 1.00 0.00 H new ATOM 0 HA GLU A 127 14.012 14.334 5.407 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.330 11.932 4.234 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.531 13.462 3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.374 13.092 4.938 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.438 14.485 5.442 1.00 0.00 H new ATOM 2063 N ILE A 128 12.465 12.729 2.960 1.00 0.00 N ATOM 2064 CA ILE A 128 11.566 12.964 1.826 1.00 0.00 C ATOM 2065 C ILE A 128 10.377 13.787 2.292 1.00 0.00 C ATOM 2066 O ILE A 128 9.873 14.655 1.568 1.00 0.00 O ATOM 2067 CB ILE A 128 11.060 11.653 1.190 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.233 10.770 0.762 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.150 11.949 0.002 1.00 0.00 C ATOM 2070 CD1 ILE A 128 11.803 9.439 0.187 1.00 0.00 C ATOM 0 H ILE A 128 12.597 11.749 3.209 1.00 0.00 H new ATOM 0 HA ILE A 128 12.133 13.498 1.064 1.00 0.00 H new ATOM 0 HB ILE A 128 10.482 11.112 1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 128 12.828 11.303 0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.879 10.594 1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.803 11.012 -0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.293 12.533 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.703 12.515 -0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 128 12.684 8.863 -0.096 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.233 8.887 0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.181 9.606 -0.693 1.00 0.00 H new ATOM 2082 N GLN A 129 9.957 13.494 3.511 1.00 0.00 N ATOM 2083 CA GLN A 129 8.945 14.250 4.219 1.00 0.00 C ATOM 2084 C GLN A 129 9.111 15.759 4.025 1.00 0.00 C ATOM 2085 O GLN A 129 8.235 16.434 3.480 1.00 0.00 O ATOM 2086 CB GLN A 129 9.028 13.902 5.708 1.00 0.00 C ATOM 2087 CG GLN A 129 8.262 14.842 6.622 1.00 0.00 C ATOM 2088 CD GLN A 129 8.169 14.325 8.043 1.00 0.00 C ATOM 2089 OE1 GLN A 129 8.095 15.100 8.995 1.00 0.00 O ATOM 2090 NE2 GLN A 129 8.165 13.008 8.193 1.00 0.00 N ATOM 0 H GLN A 129 10.320 12.705 4.046 1.00 0.00 H new ATOM 0 HA GLN A 129 7.969 13.982 3.815 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.651 12.889 5.852 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.076 13.898 6.009 1.00 0.00 H new ATOM 0 HG2 GLN A 129 8.749 15.817 6.625 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.257 14.989 6.226 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.228 12.401 7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 129 8.099 12.601 9.126 1.00 0.00 H new ATOM 2099 N GLN A 130 10.262 16.273 4.449 1.00 0.00 N ATOM 2100 CA GLN A 130 10.514 17.708 4.457 1.00 0.00 C ATOM 2101 C GLN A 130 10.710 18.275 3.055 1.00 0.00 C ATOM 2102 O GLN A 130 10.389 19.441 2.818 1.00 0.00 O ATOM 2103 CB GLN A 130 11.742 18.020 5.311 1.00 0.00 C ATOM 2104 CG GLN A 130 11.651 17.503 6.735 1.00 0.00 C ATOM 2105 CD GLN A 130 10.626 18.245 7.577 1.00 0.00 C ATOM 2106 OE1 GLN A 130 10.031 17.680 8.492 1.00 0.00 O ATOM 2107 NE2 GLN A 130 10.416 19.520 7.283 1.00 0.00 N ATOM 0 H GLN A 130 11.040 15.710 4.794 1.00 0.00 H new ATOM 0 HA GLN A 130 9.631 18.184 4.883 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.622 17.589 4.834 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.890 19.100 5.336 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.396 16.443 6.714 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.629 17.586 7.208 1.00 0.00 H new ATOM 0 HE21 GLN A 130 10.927 19.958 6.517 1.00 0.00 H new ATOM 0 HE22 GLN A 130 9.743 20.064 7.823 1.00 0.00 H new ATOM 2116 N ARG A 131 11.224 17.477 2.120 1.00 0.00 N ATOM 2117 CA ARG A 131 11.506 18.009 0.791 1.00 0.00 C ATOM 2118 C ARG A 131 10.197 18.367 0.075 1.00 0.00 C ATOM 2119 O ARG A 131 10.104 19.398 -0.592 1.00 0.00 O ATOM 2120 CB ARG A 131 12.324 17.036 -0.077 1.00 0.00 C ATOM 2121 CG ARG A 131 13.506 16.376 0.623 1.00 0.00 C ATOM 2122 CD ARG A 131 14.508 15.835 -0.398 1.00 0.00 C ATOM 2123 NE ARG A 131 15.399 14.808 0.150 1.00 0.00 N ATOM 2124 CZ ARG A 131 16.369 15.023 1.036 1.00 0.00 C ATOM 2125 NH1 ARG A 131 16.592 16.238 1.527 1.00 0.00 N ATOM 2126 NH2 ARG A 131 17.122 14.004 1.420 1.00 0.00 N ATOM 0 H ARG A 131 11.447 16.491 2.252 1.00 0.00 H new ATOM 0 HA ARG A 131 12.110 18.905 0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.658 16.255 -0.445 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.694 17.576 -0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 131 13.998 17.098 1.275 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.152 15.564 1.257 1.00 0.00 H new ATOM 0 HD2 ARG A 131 13.963 15.419 -1.245 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.109 16.661 -0.780 1.00 0.00 H new ATOM 0 HE ARG A 131 15.265 13.850 -0.174 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.015 17.024 1.226 1.00 0.00 H new ATOM 0 HH12 ARG A 131 17.340 16.385 2.205 1.00 0.00 H new ATOM 0 HH21 ARG A 131 16.954 13.073 1.038 1.00 0.00 H new ATOM 0 HH22 ARG A 131 17.870 14.150 2.098 1.00 0.00 H new ATOM 2140 N HIS A 132 9.177 17.524 0.236 1.00 0.00 N ATOM 2141 CA HIS A 132 7.916 17.713 -0.486 1.00 0.00 C ATOM 2142 C HIS A 132 6.789 18.327 0.356 1.00 0.00 C ATOM 2143 O HIS A 132 5.855 18.902 -0.202 1.00 0.00 O ATOM 2144 CB HIS A 132 7.435 16.384 -1.061 1.00 0.00 C ATOM 2145 CG HIS A 132 8.373 15.815 -2.076 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.319 16.155 -3.405 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.415 14.958 -1.950 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.281 15.541 -4.055 1.00 0.00 C ATOM 2149 NE2 HIS A 132 9.966 14.808 -3.198 1.00 0.00 N ATOM 0 H HIS A 132 9.196 16.712 0.853 1.00 0.00 H new ATOM 0 HA HIS A 132 8.141 18.428 -1.278 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.308 15.668 -0.249 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.455 16.525 -1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.749 14.483 -1.039 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.478 15.622 -5.114 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.772 14.226 -3.425 1.00 0.00 H new ATOM 2158 N GLY A 133 6.864 18.221 1.687 1.00 0.00 N ATOM 2159 CA GLY A 133 5.731 18.627 2.516 1.00 0.00 C ATOM 2160 C GLY A 133 4.876 17.457 2.998 1.00 0.00 C ATOM 2161 O GLY A 133 3.671 17.607 3.191 1.00 0.00 O ATOM 0 H GLY A 133 7.673 17.868 2.199 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.103 19.175 3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.104 19.315 1.948 1.00 0.00 H new ATOM 2165 N LEU A 134 5.491 16.295 3.213 1.00 0.00 N ATOM 2166 CA LEU A 134 4.774 15.139 3.755 1.00 0.00 C ATOM 2167 C LEU A 134 4.976 15.120 5.265 1.00 0.00 C ATOM 2168 O LEU A 134 5.611 14.215 5.794 1.00 0.00 O ATOM 2169 CB LEU A 134 5.261 13.790 3.209 1.00 0.00 C ATOM 2170 CG LEU A 134 5.908 13.768 1.826 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.625 12.443 1.627 1.00 0.00 C ATOM 2172 CD2 LEU A 134 4.873 13.965 0.739 1.00 0.00 C ATOM 0 H LEU A 134 6.479 16.128 3.022 1.00 0.00 H new ATOM 0 HA LEU A 134 3.731 15.252 3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.979 13.382 3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.409 13.110 3.190 1.00 0.00 H new ATOM 0 HG LEU A 134 6.624 14.587 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.088 12.424 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.394 12.327 2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.908 11.626 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.361 13.945 -0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.134 13.166 0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.378 14.926 0.878 1.00 0.00 H new ATOM 2184 N ALA A 135 4.422 16.120 5.949 1.00 0.00 N ATOM 2185 CA ALA A 135 4.537 16.244 7.408 1.00 0.00 C ATOM 2186 C ALA A 135 4.008 15.013 8.165 1.00 0.00 C ATOM 2187 O ALA A 135 4.088 14.960 9.392 1.00 0.00 O ATOM 2188 CB ALA A 135 3.787 17.473 7.884 1.00 0.00 C ATOM 0 H ALA A 135 3.882 16.867 5.512 1.00 0.00 H new ATOM 0 HA ALA A 135 5.602 16.330 7.626 1.00 0.00 H new ATOM 0 HB1 ALA A 135 3.877 17.558 8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.209 18.361 7.414 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.735 17.385 7.613 1.00 0.00 H new ATOM 2194 N ASN A 136 3.458 14.042 7.447 1.00 0.00 N ATOM 2195 CA ASN A 136 2.817 12.889 8.075 1.00 0.00 C ATOM 2196 C ASN A 136 3.592 11.602 7.809 1.00 0.00 C ATOM 2197 O ASN A 136 4.108 11.380 6.716 1.00 0.00 O ATOM 2198 CB ASN A 136 1.363 12.741 7.607 1.00 0.00 C ATOM 2199 CG ASN A 136 1.063 13.498 6.328 1.00 0.00 C ATOM 2200 OD1 ASN A 136 1.380 13.044 5.233 1.00 0.00 O ATOM 2201 ND2 ASN A 136 0.406 14.648 6.458 1.00 0.00 N ATOM 0 H ASN A 136 3.442 14.028 6.427 1.00 0.00 H new ATOM 0 HA ASN A 136 2.818 13.067 9.150 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.144 11.684 7.455 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.698 13.095 8.395 1.00 0.00 H new ATOM 0 HD21 ASN A 136 0.148 15.185 5.630 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.160 14.993 7.386 1.00 0.00 H new ATOM 2208 N SER A 137 3.670 10.773 8.849 1.00 0.00 N ATOM 2209 CA SER A 137 4.462 9.543 8.839 1.00 0.00 C ATOM 2210 C SER A 137 4.085 8.581 7.698 1.00 0.00 C ATOM 2211 O SER A 137 2.939 8.553 7.247 1.00 0.00 O ATOM 2212 CB SER A 137 4.303 8.832 10.187 1.00 0.00 C ATOM 2213 OG SER A 137 5.144 7.693 10.276 1.00 0.00 O ATOM 0 H SER A 137 3.182 10.937 9.729 1.00 0.00 H new ATOM 0 HA SER A 137 5.499 9.832 8.670 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.540 9.524 10.995 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.264 8.530 10.320 1.00 0.00 H new ATOM 0 HG SER A 137 5.021 7.263 11.148 1.00 0.00 H new ATOM 2219 N ILE A 138 5.061 7.781 7.256 1.00 0.00 N ATOM 2220 CA ILE A 138 4.831 6.775 6.217 1.00 0.00 C ATOM 2221 C ILE A 138 3.726 5.782 6.618 1.00 0.00 C ATOM 2222 O ILE A 138 2.779 5.550 5.862 1.00 0.00 O ATOM 2223 CB ILE A 138 6.122 5.992 5.875 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.787 4.869 4.888 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.792 5.439 7.127 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.991 4.126 4.367 1.00 0.00 C ATOM 0 H ILE A 138 6.020 7.812 7.603 1.00 0.00 H new ATOM 0 HA ILE A 138 4.509 7.323 5.332 1.00 0.00 H new ATOM 0 HB ILE A 138 6.833 6.677 5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.119 4.159 5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.242 5.292 4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.695 4.896 6.847 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.055 6.261 7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.106 4.764 7.639 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.667 3.348 3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.651 4.821 3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.526 3.670 5.200 1.00 0.00 H new ATOM 2238 N SER A 139 3.892 5.192 7.807 1.00 0.00 N ATOM 2239 CA SER A 139 2.935 4.254 8.395 1.00 0.00 C ATOM 2240 C SER A 139 1.498 4.742 8.235 1.00 0.00 C ATOM 2241 O SER A 139 0.585 3.953 7.994 1.00 0.00 O ATOM 2242 CB SER A 139 3.264 4.071 9.877 1.00 0.00 C ATOM 2243 OG SER A 139 4.644 3.792 10.053 1.00 0.00 O ATOM 0 H SER A 139 4.709 5.357 8.395 1.00 0.00 H new ATOM 0 HA SER A 139 3.017 3.302 7.871 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.997 4.973 10.428 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.668 3.257 10.289 1.00 0.00 H new ATOM 0 HG SER A 139 4.836 3.680 11.007 1.00 0.00 H new ATOM 2249 N SER A 140 1.320 6.046 8.354 1.00 0.00 N ATOM 2250 CA SER A 140 0.013 6.661 8.215 1.00 0.00 C ATOM 2251 C SER A 140 -0.611 6.353 6.841 1.00 0.00 C ATOM 2252 O SER A 140 -1.746 5.882 6.762 1.00 0.00 O ATOM 2253 CB SER A 140 0.124 8.172 8.435 1.00 0.00 C ATOM 2254 OG SER A 140 -1.152 8.777 8.568 1.00 0.00 O ATOM 0 H SER A 140 2.074 6.705 8.549 1.00 0.00 H new ATOM 0 HA SER A 140 -0.647 6.239 8.973 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.715 8.367 9.330 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.656 8.624 7.598 1.00 0.00 H new ATOM 0 HG SER A 140 -1.044 9.741 8.709 1.00 0.00 H new ATOM 2260 N TYR A 141 0.123 6.629 5.759 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.426 6.418 4.417 1.00 0.00 C ATOM 2262 C TYR A 141 -0.654 4.936 4.091 1.00 0.00 C ATOM 2263 O TYR A 141 -1.710 4.580 3.583 1.00 0.00 O ATOM 2264 CB TYR A 141 0.421 7.093 3.330 1.00 0.00 C ATOM 2265 CG TYR A 141 0.094 8.557 3.138 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.215 8.964 2.918 1.00 0.00 C ATOM 2267 CD2 TYR A 141 1.083 9.532 3.167 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.529 10.295 2.736 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.773 10.865 2.986 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.533 11.241 2.773 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.846 12.570 2.600 1.00 0.00 O ATOM 0 H TYR A 141 1.076 6.991 5.783 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.404 6.898 4.423 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.475 6.994 3.588 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.273 6.568 2.386 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.002 8.225 2.889 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.110 9.243 3.334 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.553 10.592 2.565 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.554 11.611 3.012 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.029 13.108 2.655 1.00 0.00 H new ATOM 2281 N LEU A 142 0.320 4.070 4.363 1.00 0.00 N ATOM 2282 CA LEU A 142 0.159 2.651 4.034 1.00 0.00 C ATOM 2283 C LEU A 142 -0.968 1.973 4.832 1.00 0.00 C ATOM 2284 O LEU A 142 -1.556 0.997 4.365 1.00 0.00 O ATOM 2285 CB LEU A 142 1.493 1.888 4.160 1.00 0.00 C ATOM 2286 CG LEU A 142 2.317 2.104 5.430 1.00 0.00 C ATOM 2287 CD1 LEU A 142 1.930 1.092 6.498 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.806 2.008 5.102 1.00 0.00 C ATOM 0 H LEU A 142 1.209 4.315 4.799 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.148 2.610 2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.279 0.822 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.115 2.157 3.306 1.00 0.00 H new ATOM 0 HG LEU A 142 2.109 3.099 5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.527 1.262 7.394 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.873 1.204 6.740 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.112 0.084 6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.389 2.163 6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.026 1.022 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.067 2.771 4.369 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.274 2.479 6.029 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.390 1.915 6.803 1.00 0.00 C ATOM 2302 C ILE A 143 -3.735 2.498 6.338 1.00 0.00 C ATOM 2303 O ILE A 143 -4.802 1.979 6.684 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.215 2.105 8.339 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.179 1.200 9.121 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.418 3.560 8.744 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.961 -0.276 8.868 1.00 0.00 C ATOM 0 H ILE A 143 -0.784 3.254 6.476 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.386 0.842 6.612 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.193 1.820 8.586 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.067 1.398 10.187 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.204 1.459 8.855 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.289 3.659 9.822 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.687 4.186 8.232 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.424 3.878 8.468 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.676 -0.855 9.452 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.102 -0.488 7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.947 -0.550 9.161 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.668 3.571 5.540 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.868 4.247 5.016 1.00 0.00 C ATOM 2321 C LYS A 144 -5.899 3.260 4.455 1.00 0.00 C ATOM 2322 O LYS A 144 -7.068 3.332 4.833 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.508 5.282 3.938 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.701 6.068 3.414 1.00 0.00 C ATOM 2325 CD LYS A 144 -6.173 7.093 4.427 1.00 0.00 C ATOM 2326 CE LYS A 144 -5.087 8.116 4.721 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.668 8.848 3.493 1.00 0.00 N ATOM 0 H LYS A 144 -2.790 3.994 5.240 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.318 4.760 5.866 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.778 5.980 4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.028 4.771 3.104 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.429 6.570 2.485 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.516 5.383 3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.061 7.600 4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.462 6.590 5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.450 8.828 5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.223 7.614 5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.112 9.685 3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.088 8.223 2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.511 9.148 2.963 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.504 2.340 3.539 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.414 1.328 2.990 1.00 0.00 C ATOM 2343 C PRO A 145 -7.303 0.659 4.040 1.00 0.00 C ATOM 2344 O PRO A 145 -8.492 0.505 3.821 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.467 0.312 2.363 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.303 1.125 1.922 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.158 2.233 2.930 1.00 0.00 C ATOM 0 HA PRO A 145 -7.124 1.773 2.293 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -5.170 -0.452 3.081 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.934 -0.203 1.524 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.399 0.518 1.878 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.466 1.527 0.922 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.400 1.997 3.676 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.859 3.168 2.456 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.751 0.354 5.207 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.473 -0.412 6.227 1.00 0.00 C ATOM 2357 C VAL A 146 -8.375 0.519 7.046 1.00 0.00 C ATOM 2358 O VAL A 146 -9.401 0.092 7.587 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.499 -1.175 7.155 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.250 -2.108 8.092 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.468 -1.943 6.342 1.00 0.00 C ATOM 0 H VAL A 146 -5.805 0.624 5.476 1.00 0.00 H new ATOM 0 HA VAL A 146 -8.093 -1.151 5.718 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.974 -0.439 7.765 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.539 -2.631 8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.936 -1.528 8.709 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.814 -2.835 7.507 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.794 -2.472 7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.975 -2.662 5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.896 -1.247 5.729 1.00 0.00 H new ATOM 2371 N GLN A 147 -8.023 1.791 7.095 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.916 2.803 7.645 1.00 0.00 C ATOM 2373 C GLN A 147 -10.085 3.012 6.687 1.00 0.00 C ATOM 2374 O GLN A 147 -11.226 3.234 7.098 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.162 4.125 7.841 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.817 3.970 8.538 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.929 3.508 9.981 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -7.874 2.819 10.363 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -5.950 3.875 10.794 1.00 0.00 N ATOM 0 H GLN A 147 -7.128 2.150 6.762 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.289 2.468 8.613 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.005 4.590 6.868 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.785 4.805 8.422 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.210 3.255 7.983 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.291 4.924 8.511 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.182 4.447 10.442 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.964 3.586 11.772 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.784 2.915 5.400 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.775 3.122 4.355 1.00 0.00 C ATOM 2390 C ARG A 148 -11.758 1.952 4.281 1.00 0.00 C ATOM 2391 O ARG A 148 -12.938 2.150 4.000 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.078 3.335 3.009 1.00 0.00 C ATOM 2393 CG ARG A 148 -10.993 3.819 1.890 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.633 5.181 2.200 1.00 0.00 C ATOM 2395 NE ARG A 148 -10.871 5.961 3.182 1.00 0.00 N ATOM 2396 CZ ARG A 148 -10.079 6.990 2.877 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -9.908 7.358 1.615 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -9.464 7.656 3.848 1.00 0.00 N ATOM 0 H ARG A 148 -8.851 2.692 5.053 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.350 4.015 4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.274 4.059 3.142 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.615 2.397 2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.422 3.892 0.964 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.778 3.082 1.723 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.720 5.754 1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -12.645 5.024 2.574 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.953 5.699 4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.384 6.853 0.868 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.300 8.146 1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.599 7.380 4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.857 8.444 3.621 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.285 0.743 4.561 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.158 -0.432 4.518 1.00 0.00 C ATOM 2414 C VAL A 149 -13.049 -0.477 5.739 1.00 0.00 C ATOM 2415 O VAL A 149 -14.117 -1.086 5.702 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.393 -1.763 4.400 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.327 -2.910 4.041 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.284 -1.635 3.393 1.00 0.00 C ATOM 0 H VAL A 149 -10.317 0.548 4.817 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.757 -0.323 3.614 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.956 -1.993 5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.755 -3.835 3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.087 -3.016 4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.808 -2.702 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.750 -2.582 3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.703 -1.377 2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.594 -0.853 3.710 1.00 0.00 H new ATOM 2428 N THR A 150 -12.668 0.189 6.810 1.00 0.00 N ATOM 2429 CA THR A 150 -13.564 0.309 7.938 1.00 0.00 C ATOM 2430 C THR A 150 -14.595 1.399 7.657 1.00 0.00 C ATOM 2431 O THR A 150 -15.752 1.296 8.061 1.00 0.00 O ATOM 2432 CB THR A 150 -12.791 0.643 9.221 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.875 -0.421 9.523 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.744 0.861 10.392 1.00 0.00 C ATOM 0 H THR A 150 -11.763 0.646 6.922 1.00 0.00 H new ATOM 0 HA THR A 150 -14.068 -0.646 8.083 1.00 0.00 H new ATOM 0 HB THR A 150 -12.235 1.567 9.060 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.077 -0.335 8.961 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.171 1.096 11.289 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.417 1.688 10.164 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.326 -0.045 10.561 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.170 2.433 6.934 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.066 3.528 6.582 1.00 0.00 C ATOM 2444 C LYS A 151 -16.182 3.010 5.673 1.00 0.00 C ATOM 2445 O LYS A 151 -17.345 3.369 5.851 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.302 4.677 5.912 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.189 5.840 5.482 1.00 0.00 C ATOM 2448 CD LYS A 151 -15.581 6.737 6.654 1.00 0.00 C ATOM 2449 CE LYS A 151 -14.402 7.578 7.134 1.00 0.00 C ATOM 2450 NZ LYS A 151 -14.784 8.529 8.217 1.00 0.00 N ATOM 0 H LYS A 151 -13.217 2.534 6.583 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.510 3.922 7.496 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.543 5.047 6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.777 4.291 5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.667 6.434 4.732 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.090 5.450 5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -16.399 7.393 6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.950 6.123 7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -13.613 6.919 7.495 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.991 8.136 6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -13.933 8.824 8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -15.242 9.364 7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.444 8.063 8.871 1.00 0.00 H new ATOM 2464 N TYR A 152 -15.820 2.166 4.707 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.797 1.430 3.904 1.00 0.00 C ATOM 2466 C TYR A 152 -17.827 0.736 4.784 1.00 0.00 C ATOM 2467 O TYR A 152 -19.022 0.796 4.506 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.095 0.383 3.037 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.460 0.919 1.771 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.152 2.269 1.612 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.165 0.058 0.726 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.568 2.737 0.445 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.585 0.515 -0.437 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.288 1.855 -0.578 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.704 2.307 -1.743 1.00 0.00 O ATOM 0 H TYR A 152 -14.849 1.974 4.460 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.308 2.153 3.268 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.324 -0.103 3.634 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.819 -0.385 2.765 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.372 2.962 2.411 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.394 -0.993 0.825 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.334 3.786 0.337 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.363 -0.175 -1.238 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.367 2.301 -2.465 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.382 0.121 5.870 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.296 -0.628 6.728 1.00 0.00 C ATOM 2487 C GLN A 153 -19.227 0.333 7.472 1.00 0.00 C ATOM 2488 O GLN A 153 -20.423 0.085 7.595 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.536 -1.494 7.733 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.767 -2.633 7.084 1.00 0.00 C ATOM 2491 CD GLN A 153 -15.869 -3.358 8.063 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -16.157 -3.426 9.257 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -14.777 -3.910 7.560 1.00 0.00 N ATOM 0 H GLN A 153 -16.409 0.123 6.177 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.886 -1.286 6.091 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.841 -0.866 8.290 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.242 -1.906 8.454 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.472 -3.342 6.649 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.164 -2.240 6.265 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.577 -3.829 6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.135 -4.417 8.169 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.650 1.449 7.907 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.366 2.504 8.618 1.00 0.00 C ATOM 2504 C LEU A 154 -20.605 2.975 7.842 1.00 0.00 C ATOM 2505 O LEU A 154 -21.729 2.893 8.332 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.427 3.692 8.832 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.259 3.425 9.793 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.386 4.655 9.900 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -17.773 3.012 11.171 1.00 0.00 C ATOM 0 H LEU A 154 -17.659 1.649 7.774 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.700 2.100 9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.022 3.996 7.867 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.008 4.532 9.213 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.663 2.603 9.395 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.560 4.457 10.583 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -15.990 4.907 8.916 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -16.977 5.489 10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -16.928 2.828 11.834 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.391 3.810 11.583 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.367 2.103 11.080 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.372 3.427 6.605 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.420 4.029 5.791 1.00 0.00 C ATOM 2523 C LEU A 155 -22.341 2.994 5.144 1.00 0.00 C ATOM 2524 O LEU A 155 -23.547 3.204 5.060 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.809 4.951 4.728 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.587 4.403 3.969 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -19.999 3.695 2.683 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.607 5.529 3.676 1.00 0.00 C ATOM 0 H LEU A 155 -19.461 3.384 6.149 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.042 4.619 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.583 5.193 4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.521 5.885 5.210 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.096 3.665 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.111 3.321 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.659 2.861 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.522 4.396 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.746 5.131 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.097 6.288 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.275 5.976 4.613 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.775 1.893 4.673 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.565 0.787 4.136 1.00 0.00 C ATOM 2542 C LEU A 156 -23.512 0.208 5.192 1.00 0.00 C ATOM 2543 O LEU A 156 -24.610 -0.236 4.856 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.625 -0.284 3.564 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.142 -1.726 3.581 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.145 -1.975 2.466 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -20.985 -2.707 3.496 1.00 0.00 C ATOM 0 H LEU A 156 -20.767 1.738 4.650 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.195 1.162 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.391 -0.017 2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.689 -0.250 4.122 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.661 -1.882 4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.489 -3.008 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.996 -1.304 2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.670 -1.792 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.371 -3.726 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.433 -2.540 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.320 -2.560 4.347 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.123 0.250 6.460 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.009 -0.173 7.544 1.00 0.00 C ATOM 2561 C LYS A 157 -25.196 0.775 7.663 1.00 0.00 C ATOM 2562 O LYS A 157 -26.317 0.353 7.933 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.250 -0.218 8.869 1.00 0.00 C ATOM 2564 CG LYS A 157 -23.013 -1.628 9.384 1.00 0.00 C ATOM 2565 CD LYS A 157 -24.299 -2.212 9.951 1.00 0.00 C ATOM 2566 CE LYS A 157 -24.084 -3.547 10.651 1.00 0.00 C ATOM 2567 NZ LYS A 157 -25.281 -3.930 11.445 1.00 0.00 N ATOM 0 H LYS A 157 -22.204 0.571 6.765 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.376 -1.173 7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.289 0.281 8.745 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -23.808 0.345 9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.645 -2.260 8.575 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.242 -1.615 10.154 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.734 -1.504 10.656 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -25.020 -2.342 9.144 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.871 -4.319 9.912 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -23.214 -3.483 11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -25.110 -4.843 11.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -25.468 -3.202 12.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -26.104 -4.013 10.814 1.00 0.00 H new ATOM 2581 N GLU A 158 -24.923 2.054 7.454 1.00 0.00 N ATOM 2582 CA GLU A 158 -25.953 3.092 7.464 1.00 0.00 C ATOM 2583 C GLU A 158 -27.040 2.807 6.431 1.00 0.00 C ATOM 2584 O GLU A 158 -28.196 3.174 6.629 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.317 4.451 7.168 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.245 5.634 7.410 1.00 0.00 C ATOM 2587 CD GLU A 158 -26.499 5.893 8.883 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -25.535 6.217 9.610 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -27.669 5.805 9.313 1.00 0.00 O ATOM 0 H GLU A 158 -23.983 2.406 7.272 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.413 3.101 8.452 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.428 4.567 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -24.987 4.468 6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -25.813 6.527 6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.196 5.452 6.909 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.671 2.184 5.318 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.662 1.831 4.310 1.00 0.00 C ATOM 2598 C LEU A 159 -28.264 0.454 4.603 1.00 0.00 C ATOM 2599 O LEU A 159 -29.484 0.287 4.610 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.049 1.826 2.903 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.759 2.635 2.728 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -25.050 2.227 1.450 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -26.044 4.127 2.713 1.00 0.00 C ATOM 0 H LEU A 159 -25.712 1.917 5.093 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.447 2.586 4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.847 0.793 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.792 2.209 2.203 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.111 2.421 3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.136 2.810 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.801 1.167 1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.703 2.411 0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.110 4.675 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.716 4.361 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.511 4.418 3.654 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.399 -0.530 4.850 1.00 0.00 N ATOM 2616 CA LEU A 160 -27.834 -1.916 5.005 1.00 0.00 C ATOM 2617 C LEU A 160 -28.585 -2.161 6.306 1.00 0.00 C ATOM 2618 O LEU A 160 -29.138 -3.238 6.476 1.00 0.00 O ATOM 2619 CB LEU A 160 -26.647 -2.891 4.887 1.00 0.00 C ATOM 2620 CG LEU A 160 -25.614 -2.885 6.028 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -26.085 -3.702 7.227 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -24.292 -3.427 5.525 1.00 0.00 C ATOM 0 H LEU A 160 -26.393 -0.392 4.947 1.00 0.00 H new ATOM 0 HA LEU A 160 -28.532 -2.104 4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -27.047 -3.901 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -26.123 -2.674 3.956 1.00 0.00 H new ATOM 0 HG LEU A 160 -25.491 -1.854 6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -25.326 -3.671 8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.017 -3.284 7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -26.249 -4.735 6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -23.564 -3.421 6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -24.429 -4.448 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -23.930 -2.803 4.708 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.295 -4.634 -0.474 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.581 -4.073 0.684 1.00 0.00 C ATOM 2753 C LEU A 170 -25.893 -5.136 1.539 1.00 0.00 C ATOM 2754 O LEU A 170 -24.734 -4.969 1.919 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.509 -3.240 1.564 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.525 -2.386 0.823 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.893 -3.044 0.883 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.554 -0.979 1.401 1.00 0.00 C ATOM 0 HA LEU A 170 -25.806 -3.433 0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.045 -3.912 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -26.899 -2.587 2.189 1.00 0.00 H new ATOM 0 HG LEU A 170 -28.235 -2.305 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.617 -2.427 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.844 -4.029 0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.201 -3.148 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -29.286 -0.379 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -28.829 -1.024 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.568 -0.525 1.302 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.589 -6.227 1.835 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.042 -7.256 2.718 1.00 0.00 C ATOM 2772 C LYS A 171 -24.928 -8.019 2.016 1.00 0.00 C ATOM 2773 O LYS A 171 -23.960 -8.429 2.651 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.147 -8.210 3.189 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.657 -9.400 4.013 1.00 0.00 C ATOM 2776 CD LYS A 171 -27.809 -10.322 4.373 1.00 0.00 C ATOM 2777 CE LYS A 171 -27.318 -11.709 4.754 1.00 0.00 C ATOM 2778 NZ LYS A 171 -26.727 -12.423 3.588 1.00 0.00 N ATOM 0 H LYS A 171 -27.525 -6.424 1.481 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.621 -6.769 3.598 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -27.866 -7.646 3.783 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.680 -8.586 2.316 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -25.906 -9.953 3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.174 -9.043 4.923 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -28.372 -9.894 5.202 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -28.493 -10.397 3.528 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -26.574 -11.627 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.147 -12.291 5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.528 -13.410 3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.398 -12.404 2.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -25.843 -11.954 3.306 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.040 -8.174 0.711 1.00 0.00 N ATOM 2793 CA ASP A 172 -23.992 -8.834 -0.046 1.00 0.00 C ATOM 2794 C ASP A 172 -22.758 -7.940 -0.115 1.00 0.00 C ATOM 2795 O ASP A 172 -21.635 -8.412 0.061 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.463 -9.200 -1.458 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.674 -10.113 -1.459 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -25.611 -11.202 -0.851 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -26.701 -9.742 -2.067 1.00 0.00 O ATOM 0 H ASP A 172 -25.836 -7.857 0.157 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.737 -9.761 0.468 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -24.702 -8.287 -2.004 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.647 -9.686 -1.993 1.00 0.00 H new ATOM 2804 N GLY A 173 -22.976 -6.646 -0.360 1.00 0.00 N ATOM 2805 CA GLY A 173 -21.879 -5.686 -0.367 1.00 0.00 C ATOM 2806 C GLY A 173 -21.157 -5.636 0.963 1.00 0.00 C ATOM 2807 O GLY A 173 -19.978 -5.298 1.042 1.00 0.00 O ATOM 0 H GLY A 173 -23.894 -6.245 -0.554 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.172 -5.950 -1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.266 -4.696 -0.606 1.00 0.00 H new ATOM 2811 N LEU A 174 -21.889 -5.944 2.010 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.338 -6.084 3.337 1.00 0.00 C ATOM 2813 C LEU A 174 -20.519 -7.368 3.489 1.00 0.00 C ATOM 2814 O LEU A 174 -19.354 -7.312 3.869 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.499 -6.051 4.324 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.256 -6.713 5.670 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -21.676 -5.717 6.664 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.550 -7.311 6.187 1.00 0.00 C ATOM 0 H LEU A 174 -22.895 -6.106 1.962 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.646 -5.265 3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.770 -5.010 4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.359 -6.531 3.857 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.528 -7.514 5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.510 -6.212 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -20.729 -5.334 6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.373 -4.890 6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.372 -7.785 7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.295 -6.523 6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.915 -8.055 5.479 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.120 -8.516 3.182 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.469 -9.813 3.409 1.00 0.00 C ATOM 2832 C GLU A 175 -19.129 -9.922 2.675 1.00 0.00 C ATOM 2833 O GLU A 175 -18.164 -10.461 3.215 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.386 -10.962 3.001 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.688 -10.992 3.780 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.432 -12.298 3.628 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -24.239 -12.420 2.685 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -23.226 -13.200 4.461 1.00 0.00 O ATOM 0 H GLU A 175 -22.054 -8.579 2.776 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.268 -9.883 4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.608 -10.881 1.937 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.861 -11.906 3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.478 -10.819 4.836 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.326 -10.175 3.444 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.078 -9.406 1.455 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.819 -9.313 0.702 1.00 0.00 C ATOM 2847 C VAL A 176 -16.787 -8.508 1.486 1.00 0.00 C ATOM 2848 O VAL A 176 -15.643 -8.927 1.662 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.017 -8.672 -0.710 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.834 -7.403 -0.678 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.672 -8.403 -1.376 1.00 0.00 C ATOM 0 H VAL A 176 -19.891 -9.043 0.958 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.461 -10.333 0.559 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.578 -9.401 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -18.934 -7.009 -1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.823 -7.617 -0.272 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.336 -6.665 -0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.835 -7.957 -2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.090 -7.719 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.128 -9.341 -1.489 1.00 0.00 H new ATOM 2861 N MET A 177 -17.231 -7.369 1.994 1.00 0.00 N ATOM 2862 CA MET A 177 -16.367 -6.440 2.705 1.00 0.00 C ATOM 2863 C MET A 177 -15.820 -7.054 3.987 1.00 0.00 C ATOM 2864 O MET A 177 -14.709 -6.739 4.408 1.00 0.00 O ATOM 2865 CB MET A 177 -17.146 -5.163 3.025 1.00 0.00 C ATOM 2866 CG MET A 177 -16.311 -3.899 2.943 1.00 0.00 C ATOM 2867 SD MET A 177 -15.444 -3.762 1.369 1.00 0.00 S ATOM 2868 CE MET A 177 -16.760 -4.158 0.213 1.00 0.00 C ATOM 0 H MET A 177 -18.201 -7.062 1.925 1.00 0.00 H new ATOM 0 HA MET A 177 -15.518 -6.204 2.064 1.00 0.00 H new ATOM 0 HB2 MET A 177 -17.985 -5.078 2.335 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.565 -5.246 4.028 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.955 -3.030 3.079 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.587 -3.890 3.758 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.598 -3.620 -0.721 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.762 -5.230 0.018 1.00 0.00 H new ATOM 0 HE3 MET A 177 -17.719 -3.865 0.639 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.594 -7.937 4.603 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.199 -8.526 5.876 1.00 0.00 C ATOM 2880 C LEU A 178 -15.355 -9.767 5.654 1.00 0.00 C ATOM 2881 O LEU A 178 -14.589 -10.172 6.527 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.420 -8.917 6.704 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.640 -8.015 6.565 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -19.766 -8.554 7.425 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.293 -6.588 6.956 1.00 0.00 C ATOM 0 H LEU A 178 -17.493 -8.260 4.245 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.621 -7.773 6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.710 -9.931 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.129 -8.941 7.754 1.00 0.00 H new ATOM 0 HG LEU A 178 -18.965 -8.005 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.640 -7.910 7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.021 -9.563 7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.448 -8.578 8.467 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.176 -5.957 6.851 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -17.953 -6.567 7.991 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.501 -6.215 6.306 1.00 0.00 H new ATOM 2897 N SER A 179 -15.483 -10.355 4.479 1.00 0.00 N ATOM 2898 CA SER A 179 -14.829 -11.620 4.199 1.00 0.00 C ATOM 2899 C SER A 179 -13.370 -11.383 3.812 1.00 0.00 C ATOM 2900 O SER A 179 -12.527 -12.255 3.993 1.00 0.00 O ATOM 2901 CB SER A 179 -15.566 -12.372 3.084 1.00 0.00 C ATOM 2902 OG SER A 179 -15.128 -13.720 2.993 1.00 0.00 O ATOM 0 H SER A 179 -16.032 -9.979 3.706 1.00 0.00 H new ATOM 0 HA SER A 179 -14.856 -12.233 5.100 1.00 0.00 H new ATOM 0 HB2 SER A 179 -16.639 -12.348 3.274 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.400 -11.868 2.132 1.00 0.00 H new ATOM 0 HG SER A 179 -15.616 -14.175 2.275 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.076 -10.189 3.306 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.731 -9.871 2.831 1.00 0.00 C ATOM 2910 C VAL A 180 -10.690 -9.854 3.964 1.00 0.00 C ATOM 2911 O VAL A 180 -9.776 -10.681 3.956 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.704 -8.546 2.039 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.278 -8.106 1.759 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.463 -8.706 0.736 1.00 0.00 C ATOM 0 H VAL A 180 -13.748 -9.427 3.214 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.451 -10.677 2.153 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.184 -7.777 2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.289 -7.170 1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.751 -7.959 2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.769 -8.872 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.439 -7.767 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.999 -9.491 0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.498 -8.976 0.948 1.00 0.00 H new ATOM 2924 N PRO A 181 -10.780 -8.937 4.959 1.00 0.00 N ATOM 2925 CA PRO A 181 -9.813 -8.917 6.061 1.00 0.00 C ATOM 2926 C PRO A 181 -9.861 -10.212 6.874 1.00 0.00 C ATOM 2927 O PRO A 181 -8.860 -10.631 7.458 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.231 -7.703 6.905 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.651 -7.451 6.532 1.00 0.00 C ATOM 2930 CD PRO A 181 -11.772 -7.851 5.087 1.00 0.00 C ATOM 0 HA PRO A 181 -8.784 -8.842 5.709 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.133 -7.909 7.971 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.606 -6.837 6.689 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.329 -8.033 7.157 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.911 -6.402 6.670 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.778 -8.193 4.846 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.549 -7.020 4.418 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.022 -10.866 6.863 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.186 -12.154 7.524 1.00 0.00 C ATOM 2940 C LYS A 182 -10.357 -13.199 6.796 1.00 0.00 C ATOM 2941 O LYS A 182 -9.662 -14.006 7.418 1.00 0.00 O ATOM 2942 CB LYS A 182 -12.673 -12.557 7.544 1.00 0.00 C ATOM 2943 CG LYS A 182 -12.956 -13.966 8.078 1.00 0.00 C ATOM 2944 CD LYS A 182 -12.901 -15.008 6.966 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.213 -16.410 7.475 1.00 0.00 C ATOM 2946 NZ LYS A 182 -13.193 -17.407 6.374 1.00 0.00 N ATOM 0 H LYS A 182 -11.864 -10.521 6.401 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.842 -12.081 8.556 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.221 -11.837 8.153 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.068 -12.483 6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.228 -14.217 8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -13.939 -13.987 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.612 -14.741 6.184 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.910 -15.000 6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.485 -16.692 8.236 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.192 -16.415 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.409 -18.350 6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.905 -17.151 5.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.251 -17.419 5.934 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.450 -13.186 5.471 1.00 0.00 N ATOM 2961 CA LYS A 183 -9.698 -14.109 4.639 1.00 0.00 C ATOM 2962 C LYS A 183 -8.208 -14.026 4.906 1.00 0.00 C ATOM 2963 O LYS A 183 -7.500 -15.023 4.829 1.00 0.00 O ATOM 2964 CB LYS A 183 -9.935 -13.816 3.161 1.00 0.00 C ATOM 2965 CG LYS A 183 -10.955 -14.733 2.515 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.599 -16.202 2.719 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.195 -16.536 2.239 1.00 0.00 C ATOM 2968 NZ LYS A 183 -8.960 -18.001 2.247 1.00 0.00 N ATOM 0 H LYS A 183 -11.044 -12.541 4.950 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.049 -15.110 4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.267 -12.784 3.053 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.990 -13.904 2.626 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -11.941 -14.535 2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.015 -14.517 1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.686 -16.449 3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -11.319 -16.824 2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.050 -16.147 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.462 -16.044 2.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -7.995 -18.200 1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -9.075 -18.366 3.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.645 -18.466 1.618 1.00 0.00 H new ATOM 2982 N ALA A 184 -7.740 -12.809 5.189 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.321 -12.554 5.378 1.00 0.00 C ATOM 2984 C ALA A 184 -5.820 -13.289 6.614 1.00 0.00 C ATOM 2985 O ALA A 184 -4.667 -13.706 6.686 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.069 -11.057 5.499 1.00 0.00 C ATOM 0 H ALA A 184 -8.331 -11.984 5.292 1.00 0.00 H new ATOM 0 HA ALA A 184 -5.773 -12.924 4.511 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.003 -10.878 5.640 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.404 -10.557 4.590 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.619 -10.663 6.353 1.00 0.00 H new ATOM 2992 N ASN A 185 -6.732 -13.457 7.568 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.441 -14.171 8.807 1.00 0.00 C ATOM 2994 C ASN A 185 -6.427 -15.670 8.552 1.00 0.00 C ATOM 2995 O ASN A 185 -5.578 -16.397 9.059 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.481 -13.845 9.885 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.404 -12.406 10.369 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -8.410 -11.817 10.756 1.00 0.00 O ATOM 2999 ND2 ASN A 185 -6.206 -11.832 10.365 1.00 0.00 N ATOM 0 H ASN A 185 -7.687 -13.105 7.505 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.461 -13.851 9.161 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.478 -14.037 9.489 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.340 -14.516 10.733 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -6.100 -10.871 10.691 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -5.392 -12.352 10.036 1.00 0.00 H new