USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1408 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: B 455 THR OG1 : rot 136:sc= 1.14 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -2.27! C(o=-1.1!,f=-5!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.645 F(o=-3.8,f=-1.6) USER MOD Set 2.2: B 451 THR OG1 : rot 154:sc= -0.984! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -164:sc= 1.43 (180deg=-0.979) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.125 USER MOD Set 4.1: A 455 THR OG1 : rot 137:sc= 1.13 USER MOD Set 4.2: A 459 HIS : no HE2:sc= -2.16! C(o=-1!,f=-4.7!) USER MOD Set 5.1: A 450 GLN :FLIP amide:sc= -0.658 F(o=-3.6,f=-1.6) USER MOD Set 5.2: A 451 THR OG1 : rot 153:sc= -0.932! USER MOD Set 6.1: A 396 LYS NZ :NH3+ -162:sc= 1.68 (180deg=-0.974) USER MOD Set 6.2: A 429 TYR OH : rot 180:sc= 0.0463 USER MOD Single : A 388 MET CE :methyl -147:sc= -0.676 (180deg=-4.33!) USER MOD Single : A 389 HIS : no HD1:sc= -3.07! C(o=-3.1!,f=-3.5!) USER MOD Single : A 390 GLN :FLIP amide:sc=-0.00337 F(o=-1,f=-0.0034) USER MOD Single : A 393 ASN : amide:sc= -0.873 K(o=-0.87,f=-4.6!) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.211 F(o=-1.8!,f=-0.21) USER MOD Single : A 406 THR OG1 : rot 149:sc= 1.24 USER MOD Single : A 408 TYR OH : rot 180:sc= -2.84! USER MOD Single : A 409 THR OG1 : rot 87:sc= -1.08! USER MOD Single : A 412 MET CE :methyl 173:sc= -2.57! (180deg=-2.59) USER MOD Single : A 413 MET CE :methyl 146:sc= -7.56! (180deg=-9.48!) USER MOD Single : A 415 SER OG : rot 100:sc= -0.156 USER MOD Single : A 417 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.15) USER MOD Single : A 418 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 423 SER OG : rot -92:sc= 1.24 USER MOD Single : A 433 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.068) USER MOD Single : A 437 THR OG1 : rot 88:sc= 0.0592 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0204 F(o=-1.6,f=-0.02) USER MOD Single : A 441 GLN : amide:sc= -0.332 K(o=-0.33,f=-3.4!) USER MOD Single : A 445 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.1) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.752 K(o=0.75,f=0) USER MOD Single : A 464 TYR OH : rot -130:sc= -0.959 USER MOD Single : A 470 ASN : amide:sc= -0.449 K(o=-0.45,f=-11!) USER MOD Single : A 474 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : B 388 MET CE :methyl -147:sc= -0.66 (180deg=-4.24!) USER MOD Single : B 389 HIS : no HD1:sc= -3.24! C(o=-3.2!,f=-3.5!) USER MOD Single : B 390 GLN :FLIP amide:sc=-0.00168 F(o=-0.99,f=-0.0017) USER MOD Single : B 393 ASN : amide:sc= -0.935 K(o=-0.93,f=-4.5!) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.237 F(o=-1.8!,f=-0.24) USER MOD Single : B 406 THR OG1 : rot 151:sc= 1.28 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.81! USER MOD Single : B 409 THR OG1 : rot 89:sc= -1.07! USER MOD Single : B 412 MET CE :methyl 176:sc= -2.54! (180deg=-2.57) USER MOD Single : B 413 MET CE :methyl 148:sc= -7.44! (180deg=-9.38!) USER MOD Single : B 415 SER OG : rot 100:sc= -0.159 USER MOD Single : B 417 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.14) USER MOD Single : B 418 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 419 TYR OH : rot 180:sc= 0 USER MOD Single : B 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 423 SER OG : rot -78:sc= 1.25 USER MOD Single : B 433 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.052) USER MOD Single : B 437 THR OG1 : rot 88:sc= 0.0703 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0183 F(o=-1.6,f=-0.018) USER MOD Single : B 441 GLN : amide:sc= -0.318 K(o=-0.32,f=-3.4!) USER MOD Single : B 445 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.11) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.766 K(o=0.77,f=0) USER MOD Single : B 464 TYR OH : rot -130:sc= -0.944 USER MOD Single : B 470 ASN : amide:sc= -0.6 K(o=-0.6,f=-11!) USER MOD Single : B 474 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : B 475 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.405 7.826 10.151 1.00 0.00 N ATOM 81 CA PHE A 386 -1.222 6.411 10.451 1.00 0.00 C ATOM 82 C PHE A 386 -0.247 6.237 11.623 1.00 0.00 C ATOM 83 O PHE A 386 0.893 6.690 11.547 1.00 0.00 O ATOM 84 CB PHE A 386 -0.712 5.675 9.202 1.00 0.00 C ATOM 85 CG PHE A 386 -0.464 4.191 9.366 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.160 3.246 8.611 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.506 3.744 10.244 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.882 1.899 8.745 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.775 2.407 10.389 1.00 0.00 C ATOM 90 CZ PHE A 386 0.089 1.485 9.640 1.00 0.00 C ATOM 0 HA PHE A 386 -2.180 5.980 10.741 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.436 5.816 8.399 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.217 6.146 8.880 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.921 3.570 7.917 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.063 4.462 10.827 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.420 1.173 8.154 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.526 2.080 11.092 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.307 0.433 9.749 1.00 0.00 H new ATOM 100 N PRO A 387 -0.696 5.605 12.714 1.00 0.00 N ATOM 101 CA PRO A 387 0.058 5.473 13.984 1.00 0.00 C ATOM 102 C PRO A 387 1.512 5.008 13.854 1.00 0.00 C ATOM 103 O PRO A 387 2.435 5.781 14.128 1.00 0.00 O ATOM 104 CB PRO A 387 -0.747 4.420 14.756 1.00 0.00 C ATOM 105 CG PRO A 387 -1.696 3.844 13.757 1.00 0.00 C ATOM 106 CD PRO A 387 -2.005 4.959 12.824 1.00 0.00 C ATOM 0 HA PRO A 387 0.149 6.450 14.459 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.095 3.650 15.169 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.281 4.869 15.594 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.249 3.002 13.229 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.600 3.474 14.241 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.370 4.601 11.861 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.764 5.632 13.223 1.00 0.00 H new ATOM 114 N MET A 388 1.703 3.740 13.480 1.00 0.00 N ATOM 115 CA MET A 388 3.024 3.094 13.455 1.00 0.00 C ATOM 116 C MET A 388 3.524 2.804 14.868 1.00 0.00 C ATOM 117 O MET A 388 3.093 3.448 15.824 1.00 0.00 O ATOM 118 CB MET A 388 4.074 3.919 12.707 1.00 0.00 C ATOM 119 CG MET A 388 3.688 4.229 11.281 1.00 0.00 C ATOM 120 SD MET A 388 5.092 4.661 10.250 1.00 0.00 S ATOM 121 CE MET A 388 4.243 5.118 8.742 1.00 0.00 C ATOM 0 H MET A 388 0.943 3.127 13.184 1.00 0.00 H new ATOM 0 HA MET A 388 2.887 2.157 12.915 1.00 0.00 H new ATOM 0 HB2 MET A 388 4.240 4.854 13.242 1.00 0.00 H new ATOM 0 HB3 MET A 388 5.020 3.378 12.710 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.182 3.364 10.852 1.00 0.00 H new ATOM 0 HG3 MET A 388 2.973 5.052 11.275 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.859 4.853 7.883 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.293 4.587 8.684 1.00 0.00 H new ATOM 0 HE3 MET A 388 4.059 6.192 8.739 1.00 0.00 H new ATOM 131 N HIS A 389 4.422 1.826 15.002 1.00 0.00 N ATOM 132 CA HIS A 389 5.031 1.527 16.300 1.00 0.00 C ATOM 133 C HIS A 389 5.649 2.798 16.865 1.00 0.00 C ATOM 134 O HIS A 389 5.271 3.271 17.937 1.00 0.00 O ATOM 135 CB HIS A 389 6.112 0.434 16.179 1.00 0.00 C ATOM 136 CG HIS A 389 5.588 -0.921 15.777 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.242 -1.752 14.886 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.463 -1.584 16.138 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.534 -2.856 14.706 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.453 -2.781 15.459 1.00 0.00 N ATOM 0 H HIS A 389 4.741 1.233 14.236 1.00 0.00 H new ATOM 0 HA HIS A 389 4.254 1.155 16.968 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.854 0.754 15.448 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.626 0.342 17.136 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.712 -1.237 16.832 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.796 -3.677 14.055 1.00 0.00 H new ATOM 0 HE2 HIS A 389 3.727 -3.495 15.527 1.00 0.00 H new ATOM 149 N GLN A 390 6.589 3.343 16.107 1.00 0.00 N ATOM 150 CA GLN A 390 7.243 4.605 16.424 1.00 0.00 C ATOM 151 C GLN A 390 8.215 4.944 15.306 1.00 0.00 C ATOM 152 O GLN A 390 9.134 5.743 15.483 1.00 0.00 O ATOM 153 CB GLN A 390 8.009 4.509 17.748 1.00 0.00 C ATOM 154 CG GLN A 390 9.119 3.466 17.734 1.00 0.00 C ATOM 155 CD GLN A 390 9.871 3.383 19.050 1.00 0.00 C ATOM 156 OE1 GLN A 390 9.967 4.497 19.757 1.00 0.00 O flip ATOM 157 NE2 GLN A 390 10.368 2.323 19.426 1.00 0.00 N flip ATOM 0 H GLN A 390 6.924 2.916 15.243 1.00 0.00 H new ATOM 0 HA GLN A 390 6.484 5.381 16.522 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.439 5.483 17.981 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.308 4.271 18.548 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.691 2.490 17.505 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.821 3.702 16.935 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.273 1.484 18.854 1.00 0.00 H new ATOM 0 HE22 GLN A 390 10.875 2.283 20.310 1.00 0.00 H new ATOM 166 N LEU A 391 7.999 4.330 14.143 1.00 0.00 N ATOM 167 CA LEU A 391 9.006 4.354 13.094 1.00 0.00 C ATOM 168 C LEU A 391 8.476 3.806 11.763 1.00 0.00 C ATOM 169 O LEU A 391 8.479 4.505 10.759 1.00 0.00 O ATOM 170 CB LEU A 391 10.243 3.562 13.547 1.00 0.00 C ATOM 171 CG LEU A 391 10.109 2.031 13.563 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.444 1.393 13.879 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.063 1.580 14.564 1.00 0.00 C ATOM 0 H LEU A 391 7.148 3.818 13.910 1.00 0.00 H new ATOM 0 HA LEU A 391 9.279 5.395 12.920 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.075 3.825 12.893 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.510 3.892 14.551 1.00 0.00 H new ATOM 0 HG LEU A 391 9.786 1.711 12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.336 0.308 13.887 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.173 1.679 13.121 1.00 0.00 H new ATOM 0 HD13 LEU A 391 11.786 1.731 14.857 1.00 0.00 H new ATOM 0 HD21 LEU A 391 8.992 0.492 14.551 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.347 1.913 15.562 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.097 2.010 14.299 1.00 0.00 H new ATOM 185 N GLY A 392 8.012 2.559 11.759 1.00 0.00 N ATOM 186 CA GLY A 392 7.652 1.916 10.513 1.00 0.00 C ATOM 187 C GLY A 392 6.981 0.569 10.708 1.00 0.00 C ATOM 188 O GLY A 392 7.387 -0.425 10.104 1.00 0.00 O ATOM 0 H GLY A 392 7.880 1.987 12.593 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.983 2.570 9.954 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.549 1.784 9.907 1.00 0.00 H new ATOM 192 N ASN A 393 5.946 0.532 11.548 1.00 0.00 N ATOM 193 CA ASN A 393 5.206 -0.712 11.802 1.00 0.00 C ATOM 194 C ASN A 393 4.682 -1.251 10.486 1.00 0.00 C ATOM 195 O ASN A 393 4.722 -2.457 10.232 1.00 0.00 O ATOM 196 CB ASN A 393 4.035 -0.447 12.762 1.00 0.00 C ATOM 197 CG ASN A 393 2.800 -1.300 12.491 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.900 -2.481 12.186 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.628 -0.705 12.606 1.00 0.00 N ATOM 0 H ASN A 393 5.600 1.342 12.063 1.00 0.00 H new ATOM 0 HA ASN A 393 5.872 -1.443 12.261 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.370 -0.626 13.784 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.758 0.605 12.697 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.770 -1.231 12.439 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.580 0.281 12.862 1.00 0.00 H new ATOM 206 N VAL A 394 4.248 -0.318 9.644 1.00 0.00 N ATOM 207 CA VAL A 394 3.725 -0.683 8.349 1.00 0.00 C ATOM 208 C VAL A 394 4.791 -1.490 7.643 1.00 0.00 C ATOM 209 O VAL A 394 4.520 -2.579 7.158 1.00 0.00 O ATOM 210 CB VAL A 394 3.286 0.535 7.463 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.101 1.788 8.279 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.255 0.824 6.330 1.00 0.00 C ATOM 0 H VAL A 394 4.251 0.683 9.840 1.00 0.00 H new ATOM 0 HA VAL A 394 2.812 -1.257 8.505 1.00 0.00 H new ATOM 0 HB VAL A 394 2.330 0.240 7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 394 2.797 2.606 7.626 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.332 1.621 9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.040 2.045 8.769 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.897 1.677 5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.238 1.052 6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.326 -0.049 5.681 1.00 0.00 H new ATOM 222 N ILE A 395 6.024 -1.002 7.682 1.00 0.00 N ATOM 223 CA ILE A 395 7.077 -1.657 6.960 1.00 0.00 C ATOM 224 C ILE A 395 7.262 -3.092 7.363 1.00 0.00 C ATOM 225 O ILE A 395 7.253 -3.946 6.475 1.00 0.00 O ATOM 226 CB ILE A 395 8.440 -0.972 7.085 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.429 0.388 6.408 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.514 -1.867 6.506 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.873 1.438 7.313 1.00 0.00 C ATOM 0 H ILE A 395 6.305 -0.169 8.200 1.00 0.00 H new ATOM 0 HA ILE A 395 6.738 -1.595 5.926 1.00 0.00 H new ATOM 0 HB ILE A 395 8.658 -0.805 8.140 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.443 0.658 6.113 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.834 0.338 5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.484 -1.377 6.596 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.533 -2.811 7.050 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.300 -2.058 5.454 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.878 2.400 6.801 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.850 1.178 7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.484 1.503 8.213 1.00 0.00 H new ATOM 241 N LYS A 396 7.414 -3.446 8.646 1.00 0.00 N ATOM 242 CA LYS A 396 7.729 -4.834 8.981 1.00 0.00 C ATOM 243 C LYS A 396 6.628 -5.780 8.552 1.00 0.00 C ATOM 244 O LYS A 396 6.876 -6.823 7.933 1.00 0.00 O ATOM 245 CB LYS A 396 7.836 -4.975 10.513 1.00 0.00 C ATOM 246 CG LYS A 396 8.908 -4.155 11.218 1.00 0.00 C ATOM 247 CD LYS A 396 8.625 -2.686 11.161 1.00 0.00 C ATOM 248 CE LYS A 396 9.372 -1.932 12.227 1.00 0.00 C ATOM 249 NZ LYS A 396 10.781 -1.631 11.869 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.327 -2.813 9.441 1.00 0.00 H new ATOM 0 HA LYS A 396 8.659 -5.082 8.469 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.871 -4.710 10.944 1.00 0.00 H new ATOM 0 HB3 LYS A 396 8.010 -6.026 10.743 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.978 -4.470 12.259 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.876 -4.355 10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 396 8.903 -2.300 10.180 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.555 -2.517 11.279 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.851 -0.997 12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.357 -2.513 13.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.315 -1.395 12.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.208 -2.462 11.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.808 -0.824 11.213 1.00 0.00 H new ATOM 263 N GLY A 397 5.408 -5.419 8.919 1.00 0.00 N ATOM 264 CA GLY A 397 4.283 -6.247 8.595 1.00 0.00 C ATOM 265 C GLY A 397 4.227 -6.528 7.112 1.00 0.00 C ATOM 266 O GLY A 397 4.040 -7.665 6.682 1.00 0.00 O ATOM 0 H GLY A 397 5.185 -4.568 9.434 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.348 -7.186 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.363 -5.756 8.911 1.00 0.00 H new ATOM 270 N ILE A 398 4.432 -5.480 6.337 1.00 0.00 N ATOM 271 CA ILE A 398 4.369 -5.567 4.896 1.00 0.00 C ATOM 272 C ILE A 398 5.531 -6.328 4.282 1.00 0.00 C ATOM 273 O ILE A 398 5.335 -7.014 3.286 1.00 0.00 O ATOM 274 CB ILE A 398 4.278 -4.188 4.256 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.116 -3.428 4.849 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.105 -4.322 2.752 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.183 -1.963 4.568 1.00 0.00 C ATOM 0 H ILE A 398 4.646 -4.548 6.691 1.00 0.00 H new ATOM 0 HA ILE A 398 3.460 -6.131 4.686 1.00 0.00 H new ATOM 0 HB ILE A 398 5.199 -3.640 4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.184 -3.828 4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.096 -3.587 5.927 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.041 -3.331 2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 398 4.959 -4.855 2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.191 -4.876 2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.323 -1.467 5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.100 -1.553 4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.174 -1.798 3.491 1.00 0.00 H new ATOM 289 N VAL A 399 6.730 -6.249 4.851 1.00 0.00 N ATOM 290 CA VAL A 399 7.859 -6.898 4.196 1.00 0.00 C ATOM 291 C VAL A 399 7.608 -8.393 4.184 1.00 0.00 C ATOM 292 O VAL A 399 7.889 -9.075 3.198 1.00 0.00 O ATOM 293 CB VAL A 399 9.249 -6.601 4.823 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.699 -5.177 4.528 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.261 -6.866 6.310 1.00 0.00 C ATOM 0 H VAL A 399 6.941 -5.765 5.724 1.00 0.00 H new ATOM 0 HA VAL A 399 7.913 -6.482 3.190 1.00 0.00 H new ATOM 0 HB VAL A 399 9.959 -7.284 4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.675 -5.003 4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.769 -5.033 3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 399 8.976 -4.474 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.251 -6.646 6.711 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.522 -6.231 6.799 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.019 -7.913 6.495 1.00 0.00 H new ATOM 305 N ASP A 400 7.059 -8.900 5.284 1.00 0.00 N ATOM 306 CA ASP A 400 6.668 -10.300 5.372 1.00 0.00 C ATOM 307 C ASP A 400 5.451 -10.641 4.505 1.00 0.00 C ATOM 308 O ASP A 400 5.371 -11.733 3.942 1.00 0.00 O ATOM 309 CB ASP A 400 6.368 -10.636 6.830 1.00 0.00 C ATOM 310 CG ASP A 400 6.051 -12.104 7.051 1.00 0.00 C ATOM 311 OD1 ASP A 400 4.858 -12.444 7.222 1.00 0.00 O ATOM 312 OD2 ASP A 400 6.990 -12.926 7.062 1.00 0.00 O1- ATOM 0 H ASP A 400 6.875 -8.359 6.129 1.00 0.00 H new ATOM 0 HA ASP A 400 7.498 -10.896 4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.225 -10.359 7.444 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.525 -10.034 7.169 1.00 0.00 H new ATOM 317 N GLN A 401 4.509 -9.711 4.387 1.00 0.00 N ATOM 318 CA GLN A 401 3.236 -9.995 3.720 1.00 0.00 C ATOM 319 C GLN A 401 3.289 -9.715 2.217 1.00 0.00 C ATOM 320 O GLN A 401 2.870 -10.540 1.406 1.00 0.00 O ATOM 321 CB GLN A 401 2.141 -9.134 4.338 1.00 0.00 C ATOM 322 CG GLN A 401 1.829 -9.470 5.784 1.00 0.00 C ATOM 323 CD GLN A 401 0.680 -10.450 5.946 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.281 -10.410 5.036 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.646 -11.229 6.898 1.00 0.00 N flip ATOM 0 H GLN A 401 4.598 -8.759 4.741 1.00 0.00 H new ATOM 0 HA GLN A 401 3.028 -11.056 3.857 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.439 -8.087 4.276 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.232 -9.243 3.747 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.721 -9.888 6.252 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.590 -8.551 6.318 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.404 -11.233 7.581 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.140 -11.871 7.004 1.00 0.00 H new ATOM 334 N GLU A 402 3.807 -8.552 1.858 1.00 0.00 N ATOM 335 CA GLU A 402 3.739 -8.070 0.486 1.00 0.00 C ATOM 336 C GLU A 402 5.129 -7.823 -0.098 1.00 0.00 C ATOM 337 O GLU A 402 5.306 -7.825 -1.316 1.00 0.00 O ATOM 338 CB GLU A 402 2.922 -6.779 0.463 1.00 0.00 C ATOM 339 CG GLU A 402 1.610 -6.900 -0.289 1.00 0.00 C ATOM 340 CD GLU A 402 1.784 -7.068 -1.779 1.00 0.00 C ATOM 341 OE1 GLU A 402 1.231 -8.035 -2.344 1.00 0.00 O ATOM 342 OE2 GLU A 402 2.468 -6.230 -2.395 1.00 0.00 O1- ATOM 0 H GLU A 402 4.283 -7.920 2.502 1.00 0.00 H new ATOM 0 HA GLU A 402 3.263 -8.833 -0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.716 -6.472 1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.520 -5.989 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.053 -7.752 0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.008 -6.011 -0.099 1.00 0.00 H new ATOM 349 N GLY A 403 6.109 -7.646 0.775 1.00 0.00 N ATOM 350 CA GLY A 403 7.469 -7.416 0.332 1.00 0.00 C ATOM 351 C GLY A 403 7.930 -5.990 0.549 1.00 0.00 C ATOM 352 O GLY A 403 7.118 -5.082 0.754 1.00 0.00 O ATOM 0 H GLY A 403 5.986 -7.658 1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.138 -8.093 0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.546 -7.659 -0.728 1.00 0.00 H new ATOM 356 N VAL A 404 9.245 -5.810 0.513 1.00 0.00 N ATOM 357 CA VAL A 404 9.895 -4.532 0.785 1.00 0.00 C ATOM 358 C VAL A 404 9.382 -3.370 -0.049 1.00 0.00 C ATOM 359 O VAL A 404 9.184 -2.297 0.484 1.00 0.00 O ATOM 360 CB VAL A 404 11.425 -4.655 0.609 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.027 -5.238 1.874 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.777 -5.523 -0.588 1.00 0.00 C ATOM 0 H VAL A 404 9.901 -6.559 0.291 1.00 0.00 H new ATOM 0 HA VAL A 404 9.642 -4.300 1.820 1.00 0.00 H new ATOM 0 HB VAL A 404 11.836 -3.662 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.107 -5.327 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.807 -4.583 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.600 -6.223 2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.861 -5.589 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.364 -6.522 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.359 -5.082 -1.493 1.00 0.00 H new ATOM 372 N ALA A 405 9.157 -3.571 -1.329 1.00 0.00 N ATOM 373 CA ALA A 405 8.754 -2.457 -2.174 1.00 0.00 C ATOM 374 C ALA A 405 7.343 -1.962 -1.840 1.00 0.00 C ATOM 375 O ALA A 405 7.051 -0.781 -1.998 1.00 0.00 O ATOM 376 CB ALA A 405 8.896 -2.787 -3.639 1.00 0.00 C ATOM 0 H ALA A 405 9.242 -4.470 -1.803 1.00 0.00 H new ATOM 0 HA ALA A 405 9.437 -1.635 -1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.585 -1.930 -4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 405 9.937 -3.025 -3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.269 -3.645 -3.881 1.00 0.00 H new ATOM 382 N THR A 406 6.473 -2.842 -1.366 1.00 0.00 N ATOM 383 CA THR A 406 5.163 -2.404 -0.891 1.00 0.00 C ATOM 384 C THR A 406 5.289 -1.788 0.492 1.00 0.00 C ATOM 385 O THR A 406 4.704 -0.748 0.764 1.00 0.00 O ATOM 386 CB THR A 406 4.127 -3.542 -0.852 1.00 0.00 C ATOM 387 OG1 THR A 406 3.963 -4.093 -2.167 1.00 0.00 O ATOM 388 CG2 THR A 406 2.799 -3.005 -0.332 1.00 0.00 C ATOM 0 H THR A 406 6.642 -3.846 -1.299 1.00 0.00 H new ATOM 0 HA THR A 406 4.804 -1.663 -1.605 1.00 0.00 H new ATOM 0 HB THR A 406 4.475 -4.330 -0.184 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.737 -5.044 -2.097 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.066 -3.811 -0.305 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.936 -2.605 0.673 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.443 -2.214 -0.992 1.00 0.00 H new ATOM 396 N ALA A 407 6.079 -2.415 1.354 1.00 0.00 N ATOM 397 CA ALA A 407 6.338 -1.877 2.684 1.00 0.00 C ATOM 398 C ALA A 407 6.942 -0.497 2.554 1.00 0.00 C ATOM 399 O ALA A 407 6.641 0.423 3.315 1.00 0.00 O ATOM 400 CB ALA A 407 7.288 -2.801 3.426 1.00 0.00 C ATOM 0 H ALA A 407 6.552 -3.297 1.156 1.00 0.00 H new ATOM 0 HA ALA A 407 5.406 -1.806 3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.483 -2.400 4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.838 -3.790 3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.226 -2.877 2.876 1.00 0.00 H new ATOM 406 N TYR A 408 7.783 -0.385 1.550 1.00 0.00 N ATOM 407 CA TYR A 408 8.431 0.845 1.192 1.00 0.00 C ATOM 408 C TYR A 408 7.401 1.850 0.717 1.00 0.00 C ATOM 409 O TYR A 408 7.338 2.974 1.208 1.00 0.00 O ATOM 410 CB TYR A 408 9.403 0.533 0.064 1.00 0.00 C ATOM 411 CG TYR A 408 10.840 0.895 0.346 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.174 2.102 0.935 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.868 0.019 0.017 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.491 2.429 1.194 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.185 0.339 0.272 1.00 0.00 C ATOM 416 CZ TYR A 408 13.492 1.543 0.859 1.00 0.00 C ATOM 417 OH TYR A 408 14.807 1.860 1.114 1.00 0.00 O ATOM 0 H TYR A 408 8.038 -1.169 0.949 1.00 0.00 H new ATOM 0 HA TYR A 408 8.955 1.269 2.049 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.349 -0.533 -0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.079 1.062 -0.832 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.392 2.800 1.196 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.631 -0.928 -0.446 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.735 3.374 1.657 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.972 -0.354 0.012 1.00 0.00 H new ATOM 0 HH TYR A 408 15.384 1.126 0.817 1.00 0.00 H new ATOM 427 N THR A 409 6.581 1.415 -0.232 1.00 0.00 N ATOM 428 CA THR A 409 5.512 2.232 -0.782 1.00 0.00 C ATOM 429 C THR A 409 4.572 2.768 0.293 1.00 0.00 C ATOM 430 O THR A 409 4.237 3.953 0.306 1.00 0.00 O ATOM 431 CB THR A 409 4.699 1.389 -1.790 1.00 0.00 C ATOM 432 OG1 THR A 409 5.448 1.191 -2.994 1.00 0.00 O ATOM 433 CG2 THR A 409 3.361 2.023 -2.110 1.00 0.00 C ATOM 0 H THR A 409 6.641 0.483 -0.641 1.00 0.00 H new ATOM 0 HA THR A 409 5.974 3.090 -1.271 1.00 0.00 H new ATOM 0 HB THR A 409 4.505 0.424 -1.323 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.015 0.397 -2.900 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.823 1.397 -2.822 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.775 2.118 -1.196 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.521 3.011 -2.543 1.00 0.00 H new ATOM 441 N LEU A 410 4.148 1.904 1.189 1.00 0.00 N ATOM 442 CA LEU A 410 3.166 2.281 2.175 1.00 0.00 C ATOM 443 C LEU A 410 3.785 3.201 3.204 1.00 0.00 C ATOM 444 O LEU A 410 3.161 4.161 3.648 1.00 0.00 O ATOM 445 CB LEU A 410 2.553 1.039 2.795 1.00 0.00 C ATOM 446 CG LEU A 410 2.073 0.019 1.756 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.199 -1.053 2.386 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.357 0.696 0.606 1.00 0.00 C ATOM 0 H LEU A 410 4.469 0.938 1.253 1.00 0.00 H new ATOM 0 HA LEU A 410 2.358 2.836 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.288 0.566 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.711 1.332 3.423 1.00 0.00 H new ATOM 0 HG LEU A 410 2.959 -0.472 1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.878 -1.758 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.767 -1.583 3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.324 -0.588 2.841 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.030 -0.056 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.490 1.237 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.035 1.395 0.116 1.00 0.00 H new ATOM 460 N GLY A 411 5.037 2.939 3.536 1.00 0.00 N ATOM 461 CA GLY A 411 5.763 3.844 4.386 1.00 0.00 C ATOM 462 C GLY A 411 5.827 5.224 3.759 1.00 0.00 C ATOM 463 O GLY A 411 5.765 6.237 4.453 1.00 0.00 O ATOM 0 H GLY A 411 5.559 2.117 3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.280 3.903 5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.772 3.466 4.552 1.00 0.00 H new ATOM 467 N MET A 412 5.922 5.249 2.431 1.00 0.00 N ATOM 468 CA MET A 412 5.934 6.495 1.676 1.00 0.00 C ATOM 469 C MET A 412 4.598 7.228 1.784 1.00 0.00 C ATOM 470 O MET A 412 4.570 8.430 1.994 1.00 0.00 O ATOM 471 CB MET A 412 6.255 6.240 0.199 1.00 0.00 C ATOM 472 CG MET A 412 7.661 5.717 -0.060 1.00 0.00 C ATOM 473 SD MET A 412 8.802 6.991 -0.641 1.00 0.00 S ATOM 474 CE MET A 412 8.894 8.062 0.787 1.00 0.00 C ATOM 0 H MET A 412 5.992 4.411 1.854 1.00 0.00 H new ATOM 0 HA MET A 412 6.713 7.122 2.110 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.536 5.524 -0.198 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.119 7.169 -0.355 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.053 5.279 0.858 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.613 4.917 -0.799 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.656 8.824 0.622 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.928 8.543 0.944 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.154 7.474 1.667 1.00 0.00 H new ATOM 484 N MET A 413 3.478 6.535 1.613 1.00 0.00 N ATOM 485 CA MET A 413 2.199 7.231 1.711 1.00 0.00 C ATOM 486 C MET A 413 1.888 7.654 3.145 1.00 0.00 C ATOM 487 O MET A 413 1.634 8.825 3.421 1.00 0.00 O ATOM 488 CB MET A 413 1.001 6.443 1.149 1.00 0.00 C ATOM 489 CG MET A 413 1.164 4.944 0.931 1.00 0.00 C ATOM 490 SD MET A 413 0.457 3.970 2.262 1.00 0.00 S ATOM 491 CE MET A 413 -1.217 4.589 2.277 1.00 0.00 C ATOM 0 H MET A 413 3.425 5.536 1.414 1.00 0.00 H new ATOM 0 HA MET A 413 2.329 8.112 1.083 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.158 6.592 1.824 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.727 6.891 0.194 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.690 4.664 -0.010 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.224 4.708 0.837 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.901 3.783 2.544 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.301 5.393 3.008 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.473 4.969 1.288 1.00 0.00 H new ATOM 501 N LEU A 414 1.905 6.689 4.040 1.00 0.00 N ATOM 502 CA LEU A 414 1.473 6.882 5.424 1.00 0.00 C ATOM 503 C LEU A 414 2.346 7.852 6.207 1.00 0.00 C ATOM 504 O LEU A 414 1.839 8.684 6.962 1.00 0.00 O ATOM 505 CB LEU A 414 1.476 5.538 6.117 1.00 0.00 C ATOM 506 CG LEU A 414 0.693 4.474 5.378 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.238 3.109 5.679 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.767 4.541 5.735 1.00 0.00 C ATOM 0 H LEU A 414 2.219 5.740 3.835 1.00 0.00 H new ATOM 0 HA LEU A 414 0.476 7.321 5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.506 5.202 6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.061 5.654 7.118 1.00 0.00 H new ATOM 0 HG LEU A 414 0.797 4.661 4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.661 2.359 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.282 3.057 5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.168 2.917 6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.310 3.767 5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.887 4.384 6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.163 5.520 5.465 1.00 0.00 H new ATOM 520 N SER A 415 3.651 7.729 6.060 1.00 0.00 N ATOM 521 CA SER A 415 4.566 8.569 6.813 1.00 0.00 C ATOM 522 C SER A 415 4.790 9.876 6.083 1.00 0.00 C ATOM 523 O SER A 415 5.185 10.888 6.671 1.00 0.00 O ATOM 524 CB SER A 415 5.900 7.857 7.020 1.00 0.00 C ATOM 525 OG SER A 415 6.792 8.653 7.780 1.00 0.00 O ATOM 0 H SER A 415 4.100 7.062 5.432 1.00 0.00 H new ATOM 0 HA SER A 415 4.124 8.773 7.788 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.733 6.907 7.528 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.347 7.628 6.053 1.00 0.00 H new ATOM 0 HG SER A 415 6.790 8.349 8.711 1.00 0.00 H new ATOM 531 N GLY A 416 4.506 9.851 4.803 1.00 0.00 N ATOM 532 CA GLY A 416 4.839 10.956 3.958 1.00 0.00 C ATOM 533 C GLY A 416 6.047 10.621 3.125 1.00 0.00 C ATOM 534 O GLY A 416 6.590 9.520 3.224 1.00 0.00 O ATOM 0 H GLY A 416 4.045 9.074 4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.996 11.196 3.310 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.038 11.840 4.563 1.00 0.00 H new ATOM 538 N GLN A 417 6.514 11.577 2.369 1.00 0.00 N ATOM 539 CA GLN A 417 7.552 11.343 1.384 1.00 0.00 C ATOM 540 C GLN A 417 8.937 11.293 2.023 1.00 0.00 C ATOM 541 O GLN A 417 9.951 11.549 1.370 1.00 0.00 O ATOM 542 CB GLN A 417 7.461 12.381 0.284 1.00 0.00 C ATOM 543 CG GLN A 417 6.129 12.324 -0.455 1.00 0.00 C ATOM 544 CD GLN A 417 5.817 10.945 -1.016 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.239 10.603 -2.118 1.00 0.00 O ATOM 546 NE2 GLN A 417 5.046 10.153 -0.278 1.00 0.00 N ATOM 0 H GLN A 417 6.190 12.543 2.413 1.00 0.00 H new ATOM 0 HA GLN A 417 7.393 10.362 0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.594 13.374 0.713 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.275 12.228 -0.425 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.330 12.623 0.224 1.00 0.00 H new ATOM 0 HG3 GLN A 417 6.141 13.047 -1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.713 10.470 0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.787 9.229 -0.622 1.00 0.00 H new ATOM 555 N ASN A 418 8.959 10.965 3.310 1.00 0.00 N ATOM 556 CA ASN A 418 10.196 10.839 4.072 1.00 0.00 C ATOM 557 C ASN A 418 10.962 9.598 3.638 1.00 0.00 C ATOM 558 O ASN A 418 10.988 8.586 4.336 1.00 0.00 O ATOM 559 CB ASN A 418 9.901 10.736 5.575 1.00 0.00 C ATOM 560 CG ASN A 418 9.334 12.010 6.153 1.00 0.00 C ATOM 561 OD1 ASN A 418 10.075 12.922 6.515 1.00 0.00 O ATOM 562 ND2 ASN A 418 8.020 12.064 6.280 1.00 0.00 N ATOM 0 H ASN A 418 8.118 10.779 3.856 1.00 0.00 H new ATOM 0 HA ASN A 418 10.796 11.729 3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.198 9.921 5.747 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.820 10.481 6.103 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.581 12.887 6.693 1.00 0.00 H new ATOM 0 HD22 ASN A 418 7.445 11.283 5.965 1.00 0.00 H new ATOM 569 N TYR A 419 11.581 9.696 2.471 1.00 0.00 N ATOM 570 CA TYR A 419 12.445 8.652 1.944 1.00 0.00 C ATOM 571 C TYR A 419 13.500 8.254 2.963 1.00 0.00 C ATOM 572 O TYR A 419 13.848 7.084 3.073 1.00 0.00 O ATOM 573 CB TYR A 419 13.087 9.077 0.622 1.00 0.00 C ATOM 574 CG TYR A 419 13.697 10.463 0.612 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.913 11.583 0.375 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.059 10.650 0.805 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.461 12.843 0.330 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.618 11.912 0.770 1.00 0.00 C ATOM 579 CZ TYR A 419 14.815 13.006 0.531 1.00 0.00 C ATOM 580 OH TYR A 419 15.367 14.266 0.490 1.00 0.00 O ATOM 0 H TYR A 419 11.497 10.508 1.859 1.00 0.00 H new ATOM 0 HA TYR A 419 11.826 7.778 1.743 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.863 8.355 0.366 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.332 9.025 -0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.851 11.462 0.223 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.692 9.794 0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.834 13.701 0.138 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.678 12.041 0.929 1.00 0.00 H new ATOM 0 HH TYR A 419 16.332 14.206 0.652 1.00 0.00 H new ATOM 590 N GLN A 420 13.999 9.233 3.706 1.00 0.00 N ATOM 591 CA GLN A 420 14.969 8.976 4.764 1.00 0.00 C ATOM 592 C GLN A 420 14.451 7.924 5.733 1.00 0.00 C ATOM 593 O GLN A 420 15.160 6.978 6.071 1.00 0.00 O ATOM 594 CB GLN A 420 15.234 10.252 5.557 1.00 0.00 C ATOM 595 CG GLN A 420 14.002 11.126 5.711 1.00 0.00 C ATOM 596 CD GLN A 420 14.153 12.181 6.776 1.00 0.00 C ATOM 597 OE1 GLN A 420 14.597 13.296 6.512 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.780 11.834 7.990 1.00 0.00 N ATOM 0 H GLN A 420 13.748 10.215 3.596 1.00 0.00 H new ATOM 0 HA GLN A 420 15.884 8.623 4.289 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.609 9.987 6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.018 10.824 5.061 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.786 11.609 4.758 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.145 10.496 5.951 1.00 0.00 H new ATOM 0 HE21 GLN A 420 13.417 10.897 8.164 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.854 12.502 8.757 1.00 0.00 H new ATOM 607 N LEU A 421 13.208 8.086 6.159 1.00 0.00 N ATOM 608 CA LEU A 421 12.628 7.188 7.130 1.00 0.00 C ATOM 609 C LEU A 421 12.425 5.798 6.542 1.00 0.00 C ATOM 610 O LEU A 421 12.823 4.809 7.143 1.00 0.00 O ATOM 611 CB LEU A 421 11.305 7.753 7.651 1.00 0.00 C ATOM 612 CG LEU A 421 10.135 6.772 7.655 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.378 6.873 8.953 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.209 7.051 6.485 1.00 0.00 C ATOM 0 H LEU A 421 12.587 8.832 5.845 1.00 0.00 H new ATOM 0 HA LEU A 421 13.322 7.097 7.966 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.458 8.115 8.668 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.033 8.616 7.043 1.00 0.00 H new ATOM 0 HG LEU A 421 10.527 5.760 7.555 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.546 6.169 8.945 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.045 6.637 9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.995 7.886 9.073 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.380 6.344 6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.821 8.067 6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.760 6.943 5.551 1.00 0.00 H new ATOM 626 N VAL A 422 11.829 5.720 5.357 1.00 0.00 N ATOM 627 CA VAL A 422 11.533 4.425 4.764 1.00 0.00 C ATOM 628 C VAL A 422 12.800 3.681 4.406 1.00 0.00 C ATOM 629 O VAL A 422 12.896 2.479 4.611 1.00 0.00 O ATOM 630 CB VAL A 422 10.640 4.504 3.514 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.176 4.503 3.912 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.963 5.726 2.675 1.00 0.00 C ATOM 0 H VAL A 422 11.546 6.525 4.798 1.00 0.00 H new ATOM 0 HA VAL A 422 10.980 3.886 5.534 1.00 0.00 H new ATOM 0 HB VAL A 422 10.841 3.623 2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.556 4.559 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.947 3.586 4.455 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.972 5.363 4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.313 5.749 1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.805 6.627 3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.003 5.681 2.353 1.00 0.00 H new ATOM 642 N SER A 423 13.775 4.400 3.883 1.00 0.00 N ATOM 643 CA SER A 423 15.020 3.778 3.487 1.00 0.00 C ATOM 644 C SER A 423 15.753 3.284 4.718 1.00 0.00 C ATOM 645 O SER A 423 16.355 2.220 4.702 1.00 0.00 O ATOM 646 CB SER A 423 15.877 4.748 2.676 1.00 0.00 C ATOM 647 OG SER A 423 16.166 5.928 3.410 1.00 0.00 O ATOM 0 H SER A 423 13.729 5.406 3.724 1.00 0.00 H new ATOM 0 HA SER A 423 14.807 2.923 2.845 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.808 4.260 2.389 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.358 5.010 1.754 1.00 0.00 H new ATOM 0 HG SER A 423 15.485 6.607 3.219 1.00 0.00 H new ATOM 653 N GLY A 424 15.662 4.053 5.793 1.00 0.00 N ATOM 654 CA GLY A 424 16.246 3.644 7.049 1.00 0.00 C ATOM 655 C GLY A 424 15.525 2.455 7.658 1.00 0.00 C ATOM 656 O GLY A 424 16.158 1.563 8.227 1.00 0.00 O ATOM 0 H GLY A 424 15.191 4.957 5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.295 3.390 6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.220 4.479 7.749 1.00 0.00 H new ATOM 660 N ILE A 425 14.201 2.441 7.537 1.00 0.00 N ATOM 661 CA ILE A 425 13.398 1.369 8.110 1.00 0.00 C ATOM 662 C ILE A 425 13.544 0.075 7.304 1.00 0.00 C ATOM 663 O ILE A 425 13.869 -0.976 7.862 1.00 0.00 O ATOM 664 CB ILE A 425 11.895 1.724 8.221 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.591 2.745 9.342 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.098 0.448 8.464 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.785 3.447 9.968 1.00 0.00 C ATOM 0 H ILE A 425 13.664 3.158 7.049 1.00 0.00 H new ATOM 0 HA ILE A 425 13.784 1.226 9.119 1.00 0.00 H new ATOM 0 HB ILE A 425 11.605 2.194 7.281 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.923 3.505 8.938 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.046 2.230 10.133 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.038 0.690 8.543 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.252 -0.241 7.633 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.433 -0.020 9.390 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.439 4.136 10.739 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.449 2.707 10.414 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.324 4.002 9.200 1.00 0.00 H new ATOM 679 N ILE A 426 13.341 0.147 5.983 1.00 0.00 N ATOM 680 CA ILE A 426 13.278 -1.038 5.130 1.00 0.00 C ATOM 681 C ILE A 426 14.669 -1.607 4.925 1.00 0.00 C ATOM 682 O ILE A 426 14.826 -2.765 4.600 1.00 0.00 O ATOM 683 CB ILE A 426 12.693 -0.688 3.743 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.298 -0.070 3.872 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.638 -1.924 2.856 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.183 -0.999 3.435 1.00 0.00 C ATOM 0 H ILE A 426 13.217 1.026 5.480 1.00 0.00 H new ATOM 0 HA ILE A 426 12.637 -1.768 5.625 1.00 0.00 H new ATOM 0 HB ILE A 426 13.352 0.047 3.281 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.132 0.221 4.909 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.256 0.841 3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.223 -1.656 1.884 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.644 -2.322 2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.007 -2.680 3.324 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.223 -0.496 3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.324 -1.270 2.389 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.199 -1.900 4.048 1.00 0.00 H new ATOM 698 N ARG A 427 15.677 -0.772 5.106 1.00 0.00 N ATOM 699 CA ARG A 427 17.072 -1.177 4.944 1.00 0.00 C ATOM 700 C ARG A 427 17.372 -2.393 5.810 1.00 0.00 C ATOM 701 O ARG A 427 18.185 -3.246 5.453 1.00 0.00 O ATOM 702 CB ARG A 427 17.970 -0.018 5.366 1.00 0.00 C ATOM 703 CG ARG A 427 19.233 0.164 4.540 1.00 0.00 C ATOM 704 CD ARG A 427 20.270 -0.902 4.851 1.00 0.00 C ATOM 705 NE ARG A 427 21.603 -0.509 4.402 1.00 0.00 N ATOM 706 CZ ARG A 427 22.731 -1.094 4.800 1.00 0.00 C ATOM 707 NH1 ARG A 427 22.695 -2.127 5.632 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 23.898 -0.646 4.356 1.00 0.00 N ATOM 0 H ARG A 427 15.557 0.206 5.369 1.00 0.00 H new ATOM 0 HA ARG A 427 17.256 -1.437 3.902 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.390 0.904 5.320 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.256 -0.163 6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 427 18.982 0.128 3.480 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.656 1.150 4.735 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.288 -1.089 5.925 1.00 0.00 H new ATOM 0 HD3 ARG A 427 19.985 -1.838 4.369 1.00 0.00 H new ATOM 0 HE ARG A 427 21.675 0.264 3.740 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.799 -2.478 5.971 1.00 0.00 H new ATOM 0 HH12 ARG A 427 23.563 -2.570 5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 427 23.929 0.144 3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 427 24.764 -1.092 4.659 1.00 0.00 H new ATOM 722 N GLY A 428 16.676 -2.478 6.929 1.00 0.00 N ATOM 723 CA GLY A 428 16.850 -3.594 7.830 1.00 0.00 C ATOM 724 C GLY A 428 15.947 -4.753 7.470 1.00 0.00 C ATOM 725 O GLY A 428 16.019 -5.819 8.081 1.00 0.00 O ATOM 0 H GLY A 428 15.988 -1.788 7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 428 17.889 -3.922 7.806 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.640 -3.273 8.850 1.00 0.00 H new ATOM 729 N TYR A 429 15.085 -4.542 6.479 1.00 0.00 N ATOM 730 CA TYR A 429 14.161 -5.573 6.031 1.00 0.00 C ATOM 731 C TYR A 429 14.420 -5.907 4.580 1.00 0.00 C ATOM 732 O TYR A 429 13.788 -6.789 3.999 1.00 0.00 O ATOM 733 CB TYR A 429 12.728 -5.120 6.236 1.00 0.00 C ATOM 734 CG TYR A 429 12.449 -4.815 7.675 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.740 -3.690 8.036 1.00 0.00 C ATOM 736 CD2 TYR A 429 12.950 -5.633 8.675 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.533 -3.375 9.356 1.00 0.00 C ATOM 738 CE2 TYR A 429 12.746 -5.343 9.997 1.00 0.00 C ATOM 739 CZ TYR A 429 12.046 -4.217 10.342 1.00 0.00 C ATOM 740 OH TYR A 429 11.866 -3.935 11.671 1.00 0.00 O ATOM 0 H TYR A 429 15.009 -3.661 5.971 1.00 0.00 H new ATOM 0 HA TYR A 429 14.320 -6.474 6.624 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.536 -4.234 5.631 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.047 -5.897 5.889 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.340 -3.045 7.267 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.512 -6.515 8.406 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.981 -2.487 9.627 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.134 -5.998 10.763 1.00 0.00 H new ATOM 0 HH TYR A 429 12.291 -4.632 12.214 1.00 0.00 H new ATOM 750 N LEU A 430 15.371 -5.190 4.011 1.00 0.00 N ATOM 751 CA LEU A 430 15.768 -5.389 2.642 1.00 0.00 C ATOM 752 C LEU A 430 16.410 -6.763 2.510 1.00 0.00 C ATOM 753 O LEU A 430 17.226 -7.156 3.347 1.00 0.00 O ATOM 754 CB LEU A 430 16.726 -4.268 2.194 1.00 0.00 C ATOM 755 CG LEU A 430 16.185 -3.257 1.150 1.00 0.00 C ATOM 756 CD1 LEU A 430 14.800 -3.613 0.633 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.182 -1.837 1.692 1.00 0.00 C ATOM 0 H LEU A 430 15.887 -4.453 4.492 1.00 0.00 H new ATOM 0 HA LEU A 430 14.896 -5.347 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.033 -3.710 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.623 -4.732 1.783 1.00 0.00 H new ATOM 0 HG LEU A 430 16.874 -3.316 0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.480 -2.866 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.830 -4.593 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.096 -3.635 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.796 -1.158 0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.549 -1.787 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.199 -1.546 1.956 1.00 0.00 H new ATOM 769 N PRO A 431 16.022 -7.490 1.454 1.00 0.00 N ATOM 770 CA PRO A 431 16.386 -8.901 1.226 1.00 0.00 C ATOM 771 C PRO A 431 17.809 -9.263 1.666 1.00 0.00 C ATOM 772 O PRO A 431 18.004 -10.072 2.577 1.00 0.00 O ATOM 773 CB PRO A 431 16.251 -9.011 -0.286 1.00 0.00 C ATOM 774 CG PRO A 431 15.128 -8.085 -0.626 1.00 0.00 C ATOM 775 CD PRO A 431 15.202 -6.957 0.350 1.00 0.00 C ATOM 0 HA PRO A 431 15.763 -9.582 1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 431 17.173 -8.720 -0.790 1.00 0.00 H new ATOM 0 HB3 PRO A 431 16.030 -10.033 -0.592 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.221 -7.720 -1.649 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.168 -8.597 -0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.659 -6.074 -0.096 1.00 0.00 H new ATOM 0 HD3 PRO A 431 14.211 -6.663 0.695 1.00 0.00 H new ATOM 783 N GLY A 432 18.787 -8.664 1.010 1.00 0.00 N ATOM 784 CA GLY A 432 20.174 -8.861 1.364 1.00 0.00 C ATOM 785 C GLY A 432 20.950 -7.582 1.170 1.00 0.00 C ATOM 786 O GLY A 432 20.347 -6.526 1.030 1.00 0.00 O ATOM 0 H GLY A 432 18.640 -8.032 0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.249 -9.186 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.604 -9.652 0.750 1.00 0.00 H new ATOM 790 N GLN A 433 22.271 -7.649 1.152 1.00 0.00 N ATOM 791 CA GLN A 433 23.062 -6.446 0.930 1.00 0.00 C ATOM 792 C GLN A 433 22.919 -5.976 -0.515 1.00 0.00 C ATOM 793 O GLN A 433 23.054 -4.789 -0.810 1.00 0.00 O ATOM 794 CB GLN A 433 24.537 -6.670 1.262 1.00 0.00 C ATOM 795 CG GLN A 433 25.309 -5.372 1.478 1.00 0.00 C ATOM 796 CD GLN A 433 24.954 -4.694 2.788 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.536 -4.988 3.830 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.017 -3.764 2.742 1.00 0.00 N ATOM 0 H GLN A 433 22.811 -8.504 1.285 1.00 0.00 H new ATOM 0 HA GLN A 433 22.681 -5.675 1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.611 -7.283 2.160 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.003 -7.232 0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.378 -5.582 1.460 1.00 0.00 H new ATOM 0 HG3 GLN A 433 25.104 -4.690 0.653 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.556 -3.548 1.858 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.754 -3.262 3.590 1.00 0.00 H new ATOM 807 N ALA A 434 22.635 -6.912 -1.413 1.00 0.00 N ATOM 808 CA ALA A 434 22.530 -6.606 -2.834 1.00 0.00 C ATOM 809 C ALA A 434 21.325 -5.719 -3.142 1.00 0.00 C ATOM 810 O ALA A 434 21.424 -4.806 -3.960 1.00 0.00 O ATOM 811 CB ALA A 434 22.469 -7.882 -3.654 1.00 0.00 C ATOM 0 H ALA A 434 22.473 -7.892 -1.181 1.00 0.00 H new ATOM 0 HA ALA A 434 23.426 -6.050 -3.110 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.391 -7.631 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.374 -8.466 -3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.599 -8.466 -3.354 1.00 0.00 H new ATOM 817 N VAL A 435 20.194 -5.966 -2.481 1.00 0.00 N ATOM 818 CA VAL A 435 18.984 -5.190 -2.741 1.00 0.00 C ATOM 819 C VAL A 435 19.160 -3.745 -2.269 1.00 0.00 C ATOM 820 O VAL A 435 18.820 -2.803 -2.979 1.00 0.00 O ATOM 821 CB VAL A 435 17.752 -5.824 -2.058 1.00 0.00 C ATOM 822 CG1 VAL A 435 18.004 -5.975 -0.578 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.487 -5.004 -2.310 1.00 0.00 C ATOM 0 H VAL A 435 20.091 -6.689 -1.769 1.00 0.00 H new ATOM 0 HA VAL A 435 18.815 -5.193 -3.818 1.00 0.00 H new ATOM 0 HB VAL A 435 17.593 -6.810 -2.493 1.00 0.00 H new ATOM 0 HG11 VAL A 435 17.131 -6.423 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.871 -6.616 -0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 435 18.193 -4.995 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.640 -5.480 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.621 -3.998 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.296 -4.949 -3.382 1.00 0.00 H new ATOM 833 N VAL A 436 19.711 -3.580 -1.071 1.00 0.00 N ATOM 834 CA VAL A 436 20.011 -2.260 -0.536 1.00 0.00 C ATOM 835 C VAL A 436 21.096 -1.590 -1.361 1.00 0.00 C ATOM 836 O VAL A 436 21.119 -0.373 -1.499 1.00 0.00 O ATOM 837 CB VAL A 436 20.439 -2.331 0.951 1.00 0.00 C ATOM 838 CG1 VAL A 436 21.044 -3.679 1.271 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.443 -1.244 1.296 1.00 0.00 C ATOM 0 H VAL A 436 19.960 -4.350 -0.450 1.00 0.00 H new ATOM 0 HA VAL A 436 19.099 -1.665 -0.593 1.00 0.00 H new ATOM 0 HB VAL A 436 19.540 -2.182 1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.337 -3.706 2.320 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.310 -4.462 1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.921 -3.842 0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.720 -1.325 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.332 -1.360 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.998 -0.266 1.113 1.00 0.00 H new ATOM 849 N THR A 437 21.961 -2.396 -1.944 1.00 0.00 N ATOM 850 CA THR A 437 23.027 -1.885 -2.756 1.00 0.00 C ATOM 851 C THR A 437 22.431 -1.317 -4.007 1.00 0.00 C ATOM 852 O THR A 437 22.694 -0.187 -4.359 1.00 0.00 O ATOM 853 CB THR A 437 24.038 -2.991 -3.114 1.00 0.00 C ATOM 854 OG1 THR A 437 25.115 -3.001 -2.167 1.00 0.00 O ATOM 855 CG2 THR A 437 24.576 -2.824 -4.535 1.00 0.00 C ATOM 0 H THR A 437 21.939 -3.413 -1.865 1.00 0.00 H new ATOM 0 HA THR A 437 23.564 -1.116 -2.201 1.00 0.00 H new ATOM 0 HB THR A 437 23.517 -3.947 -3.071 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.876 -3.570 -1.406 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.286 -3.622 -4.751 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.750 -2.871 -5.245 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.076 -1.860 -4.624 1.00 0.00 H new ATOM 863 N ALA A 438 21.627 -2.125 -4.669 1.00 0.00 N ATOM 864 CA ALA A 438 20.935 -1.723 -5.856 1.00 0.00 C ATOM 865 C ALA A 438 20.063 -0.529 -5.608 1.00 0.00 C ATOM 866 O ALA A 438 19.981 0.351 -6.452 1.00 0.00 O ATOM 867 CB ALA A 438 20.115 -2.886 -6.335 1.00 0.00 C ATOM 0 H ALA A 438 21.440 -3.087 -4.387 1.00 0.00 H new ATOM 0 HA ALA A 438 21.660 -1.432 -6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.577 -2.604 -7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.771 -3.729 -6.551 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.401 -3.170 -5.562 1.00 0.00 H new ATOM 873 N LEU A 439 19.434 -0.482 -4.446 1.00 0.00 N ATOM 874 CA LEU A 439 18.551 0.610 -4.121 1.00 0.00 C ATOM 875 C LEU A 439 19.380 1.861 -3.911 1.00 0.00 C ATOM 876 O LEU A 439 19.075 2.927 -4.438 1.00 0.00 O ATOM 877 CB LEU A 439 17.740 0.254 -2.862 1.00 0.00 C ATOM 878 CG LEU A 439 16.706 1.285 -2.393 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.340 2.280 -1.436 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.090 2.008 -3.584 1.00 0.00 C ATOM 0 H LEU A 439 19.522 -1.190 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 439 17.848 0.792 -4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.222 -0.687 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.440 0.078 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 439 15.912 0.757 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.591 3.003 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.730 1.751 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.154 2.801 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.359 2.735 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.873 2.522 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.597 1.285 -4.233 1.00 0.00 H new ATOM 892 N GLN A 440 20.435 1.705 -3.138 1.00 0.00 N ATOM 893 CA GLN A 440 21.404 2.771 -2.930 1.00 0.00 C ATOM 894 C GLN A 440 21.989 3.245 -4.246 1.00 0.00 C ATOM 895 O GLN A 440 22.198 4.435 -4.447 1.00 0.00 O ATOM 896 CB GLN A 440 22.514 2.298 -1.995 1.00 0.00 C ATOM 897 CG GLN A 440 23.804 3.081 -2.122 1.00 0.00 C ATOM 898 CD GLN A 440 23.880 4.242 -1.149 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.729 4.763 -0.757 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.964 4.661 -0.746 1.00 0.00 N flip ATOM 0 H GLN A 440 20.648 0.842 -2.637 1.00 0.00 H new ATOM 0 HA GLN A 440 20.888 3.613 -2.470 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.161 2.365 -0.966 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.719 1.246 -2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.648 2.413 -1.952 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.897 3.459 -3.140 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.830 4.232 -1.072 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.997 5.437 -0.085 1.00 0.00 H new ATOM 909 N GLN A 441 22.260 2.306 -5.126 1.00 0.00 N ATOM 910 CA GLN A 441 22.700 2.574 -6.477 1.00 0.00 C ATOM 911 C GLN A 441 21.735 3.525 -7.185 1.00 0.00 C ATOM 912 O GLN A 441 22.144 4.519 -7.784 1.00 0.00 O ATOM 913 CB GLN A 441 22.786 1.206 -7.181 1.00 0.00 C ATOM 914 CG GLN A 441 24.086 0.468 -6.931 1.00 0.00 C ATOM 915 CD GLN A 441 25.272 1.030 -7.670 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.353 2.225 -7.951 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.204 0.152 -7.985 1.00 0.00 N ATOM 0 H GLN A 441 22.178 1.311 -4.916 1.00 0.00 H new ATOM 0 HA GLN A 441 23.670 3.071 -6.493 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.956 0.583 -6.847 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.663 1.352 -8.254 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.299 0.483 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.957 -0.576 -7.216 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.089 -0.828 -7.729 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.040 0.453 -8.485 1.00 0.00 H new ATOM 926 N ARG A 442 20.452 3.198 -7.117 1.00 0.00 N ATOM 927 CA ARG A 442 19.396 4.088 -7.586 1.00 0.00 C ATOM 928 C ARG A 442 19.465 5.455 -6.911 1.00 0.00 C ATOM 929 O ARG A 442 19.236 6.480 -7.549 1.00 0.00 O ATOM 930 CB ARG A 442 18.034 3.478 -7.276 1.00 0.00 C ATOM 931 CG ARG A 442 17.971 1.981 -7.404 1.00 0.00 C ATOM 932 CD ARG A 442 17.743 1.523 -8.820 1.00 0.00 C ATOM 933 NE ARG A 442 18.538 2.246 -9.814 1.00 0.00 N ATOM 934 CZ ARG A 442 19.761 1.886 -10.207 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.382 0.870 -9.621 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 20.371 2.558 -11.171 1.00 0.00 N ATOM 0 H ARG A 442 20.114 2.314 -6.738 1.00 0.00 H new ATOM 0 HA ARG A 442 19.534 4.215 -8.660 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.750 3.754 -6.261 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.294 3.917 -7.945 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.901 1.550 -7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.169 1.601 -6.771 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.973 0.460 -8.889 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.686 1.637 -9.062 1.00 0.00 H new ATOM 0 HE ARG A 442 18.130 3.081 -10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.924 0.360 -8.866 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.317 0.599 -9.926 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.906 3.351 -11.613 1.00 0.00 H new ATOM 0 HH22 ARG A 442 21.306 2.283 -11.472 1.00 0.00 H new ATOM 950 N LEU A 443 19.764 5.467 -5.617 1.00 0.00 N ATOM 951 CA LEU A 443 19.821 6.714 -4.862 1.00 0.00 C ATOM 952 C LEU A 443 21.050 7.525 -5.247 1.00 0.00 C ATOM 953 O LEU A 443 21.045 8.745 -5.167 1.00 0.00 O ATOM 954 CB LEU A 443 19.828 6.444 -3.360 1.00 0.00 C ATOM 955 CG LEU A 443 18.729 5.511 -2.861 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.800 5.393 -1.352 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.356 5.995 -3.306 1.00 0.00 C ATOM 0 H LEU A 443 19.970 4.631 -5.070 1.00 0.00 H new ATOM 0 HA LEU A 443 18.929 7.290 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.794 6.019 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.740 7.396 -2.836 1.00 0.00 H new ATOM 0 HG LEU A 443 18.885 4.524 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.013 4.725 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.771 4.991 -1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.667 6.377 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.592 5.311 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.175 6.993 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.317 6.028 -4.395 1.00 0.00 H new ATOM 969 N ASP A 444 22.114 6.832 -5.615 1.00 0.00 N ATOM 970 CA ASP A 444 23.292 7.481 -6.188 1.00 0.00 C ATOM 971 C ASP A 444 22.903 8.269 -7.423 1.00 0.00 C ATOM 972 O ASP A 444 23.406 9.362 -7.679 1.00 0.00 O ATOM 973 CB ASP A 444 24.328 6.435 -6.578 1.00 0.00 C ATOM 974 CG ASP A 444 25.583 7.048 -7.168 1.00 0.00 C ATOM 975 OD1 ASP A 444 25.714 7.060 -8.412 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.443 7.525 -6.397 1.00 0.00 O1- ATOM 0 H ASP A 444 22.191 5.819 -5.529 1.00 0.00 H new ATOM 0 HA ASP A 444 23.713 8.154 -5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.594 5.847 -5.699 1.00 0.00 H new ATOM 0 HB3 ASP A 444 23.890 5.747 -7.301 1.00 0.00 H new ATOM 981 N GLN A 445 21.994 7.690 -8.176 1.00 0.00 N ATOM 982 CA GLN A 445 21.479 8.309 -9.388 1.00 0.00 C ATOM 983 C GLN A 445 20.478 9.424 -9.080 1.00 0.00 C ATOM 984 O GLN A 445 20.316 10.326 -9.898 1.00 0.00 O ATOM 985 CB GLN A 445 20.829 7.252 -10.281 1.00 0.00 C ATOM 986 CG GLN A 445 21.799 6.195 -10.781 1.00 0.00 C ATOM 987 CD GLN A 445 22.914 6.782 -11.620 1.00 0.00 C ATOM 988 OE1 GLN A 445 22.782 6.932 -12.833 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.022 7.111 -10.982 1.00 0.00 N ATOM 0 H GLN A 445 21.588 6.777 -7.970 1.00 0.00 H new ATOM 0 HA GLN A 445 22.322 8.760 -9.911 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.027 6.764 -9.727 1.00 0.00 H new ATOM 0 HB3 GLN A 445 20.370 7.745 -11.138 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.229 5.668 -9.929 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.255 5.457 -11.370 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.091 6.970 -9.974 1.00 0.00 H new ATOM 0 HE22 GLN A 445 24.809 7.506 -11.497 1.00 0.00 H new ATOM 998 N GLU A 446 19.823 9.323 -7.903 1.00 0.00 N ATOM 999 CA GLU A 446 18.792 10.270 -7.410 1.00 0.00 C ATOM 1000 C GLU A 446 18.462 11.404 -8.379 1.00 0.00 C ATOM 1001 O GLU A 446 19.229 12.356 -8.555 1.00 0.00 O ATOM 1002 CB GLU A 446 19.185 10.855 -6.046 1.00 0.00 C ATOM 1003 CG GLU A 446 20.460 11.685 -6.053 1.00 0.00 C ATOM 1004 CD GLU A 446 20.710 12.365 -4.728 1.00 0.00 C ATOM 1005 OE1 GLU A 446 19.761 12.952 -4.166 1.00 0.00 O ATOM 1006 OE2 GLU A 446 21.857 12.320 -4.238 1.00 0.00 O1- ATOM 0 H GLU A 446 20.000 8.560 -7.249 1.00 0.00 H new ATOM 0 HA GLU A 446 17.886 9.672 -7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 446 18.366 11.476 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 446 19.304 10.037 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 446 21.307 11.043 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 446 20.396 12.438 -6.839 1.00 0.00 H new ATOM 1013 N ILE A 447 17.304 11.289 -9.007 1.00 0.00 N ATOM 1014 CA ILE A 447 16.845 12.300 -9.953 1.00 0.00 C ATOM 1015 C ILE A 447 16.757 13.668 -9.286 1.00 0.00 C ATOM 1016 O ILE A 447 17.094 14.686 -9.885 1.00 0.00 O ATOM 1017 CB ILE A 447 15.441 11.962 -10.484 1.00 0.00 C ATOM 1018 CG1 ILE A 447 15.373 10.526 -10.988 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.044 12.940 -11.575 1.00 0.00 C ATOM 1020 CD1 ILE A 447 13.996 10.141 -11.473 1.00 0.00 C ATOM 0 H ILE A 447 16.662 10.506 -8.881 1.00 0.00 H new ATOM 0 HA ILE A 447 17.567 12.317 -10.769 1.00 0.00 H new ATOM 0 HB ILE A 447 14.732 12.054 -9.661 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.089 10.396 -11.800 1.00 0.00 H new ATOM 0 HG13 ILE A 447 15.673 9.850 -10.187 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.049 12.690 -11.943 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.038 13.953 -11.172 1.00 0.00 H new ATOM 0 HG23 ILE A 447 15.759 12.880 -12.395 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.008 9.108 -11.820 1.00 0.00 H new ATOM 0 HD12 ILE A 447 13.281 10.241 -10.656 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.703 10.796 -12.294 1.00 0.00 H new ATOM 1032 N ASP A 448 16.372 13.658 -8.020 1.00 0.00 N ATOM 1033 CA ASP A 448 16.202 14.864 -7.226 1.00 0.00 C ATOM 1034 C ASP A 448 16.148 14.468 -5.764 1.00 0.00 C ATOM 1035 O ASP A 448 16.274 13.285 -5.444 1.00 0.00 O ATOM 1036 CB ASP A 448 14.900 15.606 -7.567 1.00 0.00 C ATOM 1037 CG ASP A 448 14.914 16.326 -8.900 1.00 0.00 C ATOM 1038 OD1 ASP A 448 15.658 17.314 -9.043 1.00 0.00 O ATOM 1039 OD2 ASP A 448 14.152 15.914 -9.804 1.00 0.00 O1- ATOM 0 H ASP A 448 16.166 12.800 -7.508 1.00 0.00 H new ATOM 0 HA ASP A 448 17.039 15.528 -7.441 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.078 14.890 -7.564 1.00 0.00 H new ATOM 0 HB3 ASP A 448 14.694 16.331 -6.780 1.00 0.00 H new ATOM 1044 N ASP A 449 15.925 15.434 -4.886 1.00 0.00 N ATOM 1045 CA ASP A 449 15.723 15.134 -3.475 1.00 0.00 C ATOM 1046 C ASP A 449 14.424 14.358 -3.294 1.00 0.00 C ATOM 1047 O ASP A 449 14.435 13.180 -2.941 1.00 0.00 O ATOM 1048 CB ASP A 449 15.689 16.414 -2.632 1.00 0.00 C ATOM 1049 CG ASP A 449 17.041 17.094 -2.533 1.00 0.00 C ATOM 1050 OD1 ASP A 449 17.850 16.698 -1.671 1.00 0.00 O ATOM 1051 OD2 ASP A 449 17.299 18.038 -3.311 1.00 0.00 O1- ATOM 0 H ASP A 449 15.879 16.425 -5.122 1.00 0.00 H new ATOM 0 HA ASP A 449 16.562 14.528 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 449 14.970 17.109 -3.065 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.335 16.173 -1.630 1.00 0.00 H new ATOM 1056 N GLN A 450 13.302 15.019 -3.559 1.00 0.00 N ATOM 1057 CA GLN A 450 11.997 14.377 -3.444 1.00 0.00 C ATOM 1058 C GLN A 450 11.762 13.328 -4.531 1.00 0.00 C ATOM 1059 O GLN A 450 11.005 12.384 -4.323 1.00 0.00 O ATOM 1060 CB GLN A 450 10.862 15.416 -3.434 1.00 0.00 C ATOM 1061 CG GLN A 450 11.026 16.574 -4.417 1.00 0.00 C ATOM 1062 CD GLN A 450 10.905 16.179 -5.879 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.100 15.164 -6.173 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 11.539 16.786 -6.741 1.00 0.00 N flip ATOM 0 H GLN A 450 13.269 15.995 -3.854 1.00 0.00 H new ATOM 0 HA GLN A 450 11.993 13.853 -2.488 1.00 0.00 H new ATOM 0 HB2 GLN A 450 9.924 14.906 -3.652 1.00 0.00 H new ATOM 0 HB3 GLN A 450 10.776 15.825 -2.427 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.275 17.332 -4.195 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.001 17.035 -4.257 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.147 17.561 -6.476 1.00 0.00 H new ATOM 0 HE22 GLN A 450 11.456 16.515 -7.721 1.00 0.00 H new ATOM 1073 N THR A 451 12.405 13.477 -5.686 1.00 0.00 N ATOM 1074 CA THR A 451 12.170 12.541 -6.778 1.00 0.00 C ATOM 1075 C THR A 451 12.812 11.199 -6.468 1.00 0.00 C ATOM 1076 O THR A 451 12.397 10.164 -6.993 1.00 0.00 O ATOM 1077 CB THR A 451 12.660 13.046 -8.142 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.228 14.395 -8.346 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.099 12.161 -9.244 1.00 0.00 C ATOM 0 H THR A 451 13.077 14.218 -5.887 1.00 0.00 H new ATOM 0 HA THR A 451 11.088 12.435 -6.855 1.00 0.00 H new ATOM 0 HB THR A 451 13.749 13.011 -8.166 1.00 0.00 H new ATOM 0 HG1 THR A 451 12.849 14.849 -8.953 1.00 0.00 H new ATOM 0 HG21 THR A 451 12.448 12.520 -10.212 1.00 0.00 H new ATOM 0 HG22 THR A 451 12.437 11.136 -9.095 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.010 12.192 -9.216 1.00 0.00 H new ATOM 1087 N ARG A 452 13.827 11.216 -5.605 1.00 0.00 N ATOM 1088 CA ARG A 452 14.398 10.032 -5.088 1.00 0.00 C ATOM 1089 C ARG A 452 13.289 9.194 -4.461 1.00 0.00 C ATOM 1090 O ARG A 452 13.118 8.028 -4.795 1.00 0.00 O ATOM 1091 CB ARG A 452 15.416 10.469 -4.054 1.00 0.00 C ATOM 1092 CG ARG A 452 16.211 9.343 -3.516 1.00 0.00 C ATOM 1093 CD ARG A 452 16.905 9.721 -2.221 1.00 0.00 C ATOM 1094 NE ARG A 452 17.997 10.678 -2.415 1.00 0.00 N ATOM 1095 CZ ARG A 452 18.968 10.888 -1.521 1.00 0.00 C ATOM 1096 NH1 ARG A 452 19.004 10.189 -0.392 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 19.911 11.785 -1.763 1.00 0.00 N ATOM 0 H ARG A 452 14.260 12.072 -5.259 1.00 0.00 H new ATOM 0 HA ARG A 452 14.882 9.425 -5.853 1.00 0.00 H new ATOM 0 HB2 ARG A 452 16.089 11.201 -4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 452 14.901 10.968 -3.233 1.00 0.00 H new ATOM 0 HG2 ARG A 452 15.560 8.486 -3.344 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.954 9.036 -4.252 1.00 0.00 H new ATOM 0 HD2 ARG A 452 16.174 10.147 -1.534 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.298 8.820 -1.750 1.00 0.00 H new ATOM 0 HE ARG A 452 18.017 11.215 -3.282 1.00 0.00 H new ATOM 0 HH11 ARG A 452 18.288 9.487 -0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 452 19.748 10.354 0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 452 19.897 12.317 -2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 452 20.651 11.944 -1.079 1.00 0.00 H new ATOM 1111 N ALA A 453 12.536 9.828 -3.562 1.00 0.00 N ATOM 1112 CA ALA A 453 11.329 9.255 -2.972 1.00 0.00 C ATOM 1113 C ALA A 453 10.281 8.884 -4.019 1.00 0.00 C ATOM 1114 O ALA A 453 9.725 7.787 -3.983 1.00 0.00 O ATOM 1115 CB ALA A 453 10.730 10.241 -1.987 1.00 0.00 C ATOM 0 H ALA A 453 12.751 10.765 -3.220 1.00 0.00 H new ATOM 0 HA ALA A 453 11.622 8.335 -2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 453 9.829 9.814 -1.547 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.453 10.454 -1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.477 11.165 -2.506 1.00 0.00 H new ATOM 1121 N GLU A 454 10.018 9.803 -4.947 1.00 0.00 N ATOM 1122 CA GLU A 454 8.989 9.608 -5.970 1.00 0.00 C ATOM 1123 C GLU A 454 9.179 8.291 -6.702 1.00 0.00 C ATOM 1124 O GLU A 454 8.217 7.584 -7.006 1.00 0.00 O ATOM 1125 CB GLU A 454 9.023 10.758 -6.977 1.00 0.00 C ATOM 1126 CG GLU A 454 8.502 12.066 -6.416 1.00 0.00 C ATOM 1127 CD GLU A 454 7.035 11.994 -6.047 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.185 12.274 -6.918 1.00 0.00 O ATOM 1129 OE2 GLU A 454 6.724 11.662 -4.887 1.00 0.00 O1- ATOM 0 H GLU A 454 10.506 10.696 -5.012 1.00 0.00 H new ATOM 0 HA GLU A 454 8.022 9.587 -5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.048 10.901 -7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.431 10.484 -7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.083 12.336 -5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 454 8.650 12.858 -7.150 1.00 0.00 H new ATOM 1136 N THR A 455 10.428 7.956 -6.950 1.00 0.00 N ATOM 1137 CA THR A 455 10.759 6.767 -7.699 1.00 0.00 C ATOM 1138 C THR A 455 11.444 5.731 -6.820 1.00 0.00 C ATOM 1139 O THR A 455 11.972 4.747 -7.320 1.00 0.00 O ATOM 1140 CB THR A 455 11.659 7.128 -8.895 1.00 0.00 C ATOM 1141 OG1 THR A 455 12.768 7.926 -8.451 1.00 0.00 O ATOM 1142 CG2 THR A 455 10.873 7.897 -9.941 1.00 0.00 C ATOM 0 H THR A 455 11.235 8.497 -6.640 1.00 0.00 H new ATOM 0 HA THR A 455 9.830 6.332 -8.068 1.00 0.00 H new ATOM 0 HB THR A 455 12.028 6.203 -9.338 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.590 7.614 -8.885 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.526 8.143 -10.778 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.043 7.285 -10.295 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.484 8.816 -9.502 1.00 0.00 H new ATOM 1150 N PHE A 456 11.400 5.945 -5.509 1.00 0.00 N ATOM 1151 CA PHE A 456 12.140 5.116 -4.553 1.00 0.00 C ATOM 1152 C PHE A 456 11.793 3.631 -4.707 1.00 0.00 C ATOM 1153 O PHE A 456 12.677 2.776 -4.775 1.00 0.00 O ATOM 1154 CB PHE A 456 11.848 5.589 -3.125 1.00 0.00 C ATOM 1155 CG PHE A 456 13.043 5.580 -2.225 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.453 4.412 -1.619 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.750 6.744 -1.980 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.551 4.402 -0.780 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.845 6.742 -1.145 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.246 5.570 -0.544 1.00 0.00 C ATOM 0 H PHE A 456 10.855 6.692 -5.077 1.00 0.00 H new ATOM 0 HA PHE A 456 13.205 5.225 -4.760 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.443 6.600 -3.164 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.076 4.952 -2.693 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.911 3.496 -1.802 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.439 7.666 -2.450 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.864 3.482 -0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.388 7.658 -0.962 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.104 5.565 0.112 1.00 0.00 H new ATOM 1170 N ILE A 457 10.508 3.336 -4.791 1.00 0.00 N ATOM 1171 CA ILE A 457 10.045 1.960 -4.933 1.00 0.00 C ATOM 1172 C ILE A 457 10.219 1.471 -6.361 1.00 0.00 C ATOM 1173 O ILE A 457 10.518 0.297 -6.594 1.00 0.00 O ATOM 1174 CB ILE A 457 8.580 1.799 -4.485 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.519 1.752 -2.964 1.00 0.00 C ATOM 1176 CG2 ILE A 457 7.958 0.546 -5.086 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.791 3.076 -2.285 1.00 0.00 C ATOM 0 H ILE A 457 9.762 4.031 -4.764 1.00 0.00 H new ATOM 0 HA ILE A 457 10.662 1.346 -4.277 1.00 0.00 H new ATOM 0 HB ILE A 457 8.007 2.654 -4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.532 1.399 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.242 1.019 -2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.924 0.457 -4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.985 0.612 -6.174 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.520 -0.330 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.727 2.950 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.789 3.423 -2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.053 3.810 -2.609 1.00 0.00 H new ATOM 1189 N GLN A 458 10.050 2.367 -7.315 1.00 0.00 N ATOM 1190 CA GLN A 458 10.358 2.060 -8.699 1.00 0.00 C ATOM 1191 C GLN A 458 11.818 1.640 -8.806 1.00 0.00 C ATOM 1192 O GLN A 458 12.184 0.749 -9.569 1.00 0.00 O ATOM 1193 CB GLN A 458 10.087 3.282 -9.578 1.00 0.00 C ATOM 1194 CG GLN A 458 10.593 3.120 -10.991 1.00 0.00 C ATOM 1195 CD GLN A 458 10.156 4.247 -11.904 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.086 4.191 -12.507 1.00 0.00 O ATOM 1197 NE2 GLN A 458 10.989 5.265 -12.029 1.00 0.00 N ATOM 0 H GLN A 458 9.701 3.313 -7.157 1.00 0.00 H new ATOM 0 HA GLN A 458 9.725 1.242 -9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.014 3.474 -9.602 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.557 4.157 -9.128 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.682 3.070 -10.979 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.235 2.173 -11.394 1.00 0.00 H new ATOM 0 HE21 GLN A 458 11.867 5.272 -11.510 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.754 6.044 -12.644 1.00 0.00 H new ATOM 1206 N HIS A 459 12.623 2.265 -7.975 1.00 0.00 N ATOM 1207 CA HIS A 459 14.035 1.967 -7.869 1.00 0.00 C ATOM 1208 C HIS A 459 14.260 0.642 -7.141 1.00 0.00 C ATOM 1209 O HIS A 459 15.236 -0.044 -7.399 1.00 0.00 O ATOM 1210 CB HIS A 459 14.759 3.094 -7.139 1.00 0.00 C ATOM 1211 CG HIS A 459 14.934 4.339 -7.954 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.441 4.336 -9.234 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.686 5.636 -7.659 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.504 5.571 -9.683 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.049 6.383 -8.749 1.00 0.00 N ATOM 0 H HIS A 459 12.311 3.004 -7.345 1.00 0.00 H new ATOM 0 HA HIS A 459 14.440 1.878 -8.877 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.205 3.341 -6.233 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.740 2.737 -6.825 1.00 0.00 H new ATOM 0 HD1 HIS A 459 15.724 3.505 -9.754 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.277 6.014 -6.734 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.868 5.870 -10.655 1.00 0.00 H new ATOM 1224 N LEU A 460 13.339 0.292 -6.246 1.00 0.00 N ATOM 1225 CA LEU A 460 13.420 -0.964 -5.491 1.00 0.00 C ATOM 1226 C LEU A 460 13.072 -2.118 -6.423 1.00 0.00 C ATOM 1227 O LEU A 460 13.615 -3.213 -6.330 1.00 0.00 O ATOM 1228 CB LEU A 460 12.453 -0.932 -4.289 1.00 0.00 C ATOM 1229 CG LEU A 460 12.849 -1.775 -3.063 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.952 -3.241 -3.397 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.169 -1.293 -2.496 1.00 0.00 C ATOM 0 H LEU A 460 12.523 0.861 -6.023 1.00 0.00 H new ATOM 0 HA LEU A 460 14.431 -1.096 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.342 0.104 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.474 -1.267 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 460 12.061 -1.651 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.234 -3.799 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.989 -3.600 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.708 -3.386 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.436 -1.899 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.946 -1.384 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.076 -0.250 -2.195 1.00 0.00 H new ATOM 1243 N ASN A 461 12.164 -1.848 -7.328 1.00 0.00 N ATOM 1244 CA ASN A 461 11.779 -2.826 -8.335 1.00 0.00 C ATOM 1245 C ASN A 461 12.894 -2.951 -9.353 1.00 0.00 C ATOM 1246 O ASN A 461 13.198 -4.031 -9.853 1.00 0.00 O ATOM 1247 CB ASN A 461 10.481 -2.417 -9.023 1.00 0.00 C ATOM 1248 CG ASN A 461 9.258 -2.814 -8.231 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.715 -3.902 -8.408 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.820 -1.937 -7.356 1.00 0.00 N ATOM 0 H ASN A 461 11.672 -0.957 -7.394 1.00 0.00 H new ATOM 0 HA ASN A 461 11.611 -3.788 -7.851 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.478 -1.337 -9.174 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.436 -2.877 -10.010 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.998 -2.148 -6.791 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.302 -1.045 -7.242 1.00 0.00 H new ATOM 1257 N ALA A 462 13.491 -1.810 -9.658 1.00 0.00 N ATOM 1258 CA ALA A 462 14.714 -1.757 -10.445 1.00 0.00 C ATOM 1259 C ALA A 462 15.790 -2.598 -9.778 1.00 0.00 C ATOM 1260 O ALA A 462 16.578 -3.264 -10.439 1.00 0.00 O ATOM 1261 CB ALA A 462 15.161 -0.315 -10.572 1.00 0.00 C ATOM 0 H ALA A 462 13.143 -0.896 -9.368 1.00 0.00 H new ATOM 0 HA ALA A 462 14.533 -2.160 -11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.077 -0.269 -11.161 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.382 0.265 -11.067 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.346 0.097 -9.580 1.00 0.00 H new ATOM 1267 N VAL A 463 15.757 -2.587 -8.455 1.00 0.00 N ATOM 1268 CA VAL A 463 16.654 -3.400 -7.670 1.00 0.00 C ATOM 1269 C VAL A 463 16.409 -4.841 -8.034 1.00 0.00 C ATOM 1270 O VAL A 463 17.331 -5.553 -8.413 1.00 0.00 O ATOM 1271 CB VAL A 463 16.455 -3.228 -6.160 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.264 -4.256 -5.403 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.819 -1.830 -5.719 1.00 0.00 C ATOM 0 H VAL A 463 15.113 -2.019 -7.906 1.00 0.00 H new ATOM 0 HA VAL A 463 17.674 -3.087 -7.893 1.00 0.00 H new ATOM 0 HB VAL A 463 15.400 -3.383 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.113 -4.121 -4.332 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.943 -5.257 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.321 -4.132 -5.638 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.668 -1.737 -4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.864 -1.634 -5.957 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.187 -1.109 -6.238 1.00 0.00 H new ATOM 1283 N TYR A 464 15.133 -5.223 -7.987 1.00 0.00 N ATOM 1284 CA TYR A 464 14.698 -6.569 -8.341 1.00 0.00 C ATOM 1285 C TYR A 464 15.197 -6.950 -9.732 1.00 0.00 C ATOM 1286 O TYR A 464 15.422 -8.122 -10.019 1.00 0.00 O ATOM 1287 CB TYR A 464 13.165 -6.674 -8.330 1.00 0.00 C ATOM 1288 CG TYR A 464 12.466 -6.347 -7.018 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.130 -6.358 -5.794 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.107 -6.059 -7.016 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.458 -6.092 -4.611 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.434 -5.783 -5.844 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.111 -5.803 -4.648 1.00 0.00 C ATOM 1294 OH TYR A 464 10.440 -5.536 -3.481 1.00 0.00 O ATOM 0 H TYR A 464 14.373 -4.605 -7.702 1.00 0.00 H new ATOM 0 HA TYR A 464 15.116 -7.248 -7.598 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.773 -6.009 -9.099 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.892 -7.689 -8.617 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.187 -6.578 -5.766 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.566 -6.051 -7.951 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.985 -6.111 -3.669 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.379 -5.552 -5.866 1.00 0.00 H new ATOM 0 HH TYR A 464 9.627 -6.082 -3.439 1.00 0.00 H new ATOM 1304 N GLU A 465 15.384 -5.954 -10.586 1.00 0.00 N ATOM 1305 CA GLU A 465 15.818 -6.204 -11.952 1.00 0.00 C ATOM 1306 C GLU A 465 17.328 -6.389 -11.983 1.00 0.00 C ATOM 1307 O GLU A 465 17.858 -7.261 -12.669 1.00 0.00 O ATOM 1308 CB GLU A 465 15.372 -5.050 -12.862 1.00 0.00 C ATOM 1309 CG GLU A 465 16.506 -4.286 -13.528 1.00 0.00 C ATOM 1310 CD GLU A 465 16.011 -3.295 -14.555 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.944 -2.088 -14.243 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.678 -3.720 -15.681 1.00 0.00 O1- ATOM 0 H GLU A 465 15.243 -4.970 -10.358 1.00 0.00 H new ATOM 0 HA GLU A 465 15.357 -7.119 -12.324 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.718 -5.449 -13.637 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.778 -4.351 -12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.081 -3.759 -12.767 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.184 -4.993 -14.007 1.00 0.00 H new ATOM 1319 N ILE A 466 17.992 -5.550 -11.215 1.00 0.00 N ATOM 1320 CA ILE A 466 19.436 -5.600 -11.041 1.00 0.00 C ATOM 1321 C ILE A 466 19.917 -6.971 -10.546 1.00 0.00 C ATOM 1322 O ILE A 466 20.770 -7.599 -11.174 1.00 0.00 O ATOM 1323 CB ILE A 466 19.878 -4.504 -10.043 1.00 0.00 C ATOM 1324 CG1 ILE A 466 19.867 -3.131 -10.716 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.251 -4.813 -9.474 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.173 -2.057 -9.912 1.00 0.00 C ATOM 0 H ILE A 466 17.542 -4.803 -10.686 1.00 0.00 H new ATOM 0 HA ILE A 466 19.889 -5.427 -12.017 1.00 0.00 H new ATOM 0 HB ILE A 466 19.167 -4.487 -9.217 1.00 0.00 H new ATOM 0 HG12 ILE A 466 20.895 -2.822 -10.904 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.378 -3.217 -11.686 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.540 -4.028 -8.775 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.222 -5.770 -8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 466 21.978 -4.863 -10.285 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.208 -1.114 -10.458 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.134 -2.341 -9.746 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.675 -1.940 -8.952 1.00 0.00 H new ATOM 1338 N LEU A 467 19.365 -7.426 -9.428 1.00 0.00 N ATOM 1339 CA LEU A 467 19.850 -8.649 -8.779 1.00 0.00 C ATOM 1340 C LEU A 467 18.978 -9.891 -9.021 1.00 0.00 C ATOM 1341 O LEU A 467 19.387 -11.000 -8.679 1.00 0.00 O ATOM 1342 CB LEU A 467 19.972 -8.426 -7.267 1.00 0.00 C ATOM 1343 CG LEU A 467 18.896 -7.539 -6.633 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.522 -7.984 -7.059 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.991 -7.564 -5.124 1.00 0.00 C ATOM 0 H LEU A 467 18.586 -6.974 -8.950 1.00 0.00 H new ATOM 0 HA LEU A 467 20.819 -8.851 -9.236 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.952 -9.398 -6.773 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.947 -7.984 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 467 19.065 -6.519 -6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.772 -7.341 -6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.438 -7.919 -8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.359 -9.015 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.216 -6.926 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.856 -8.585 -4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.970 -7.199 -4.815 1.00 0.00 H new ATOM 1357 N GLY A 468 17.791 -9.725 -9.590 1.00 0.00 N ATOM 1358 CA GLY A 468 16.947 -10.887 -9.836 1.00 0.00 C ATOM 1359 C GLY A 468 15.936 -11.179 -8.725 1.00 0.00 C ATOM 1360 O GLY A 468 15.618 -12.342 -8.474 1.00 0.00 O ATOM 0 H GLY A 468 17.400 -8.829 -9.882 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.408 -10.738 -10.772 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.584 -11.762 -9.971 1.00 0.00 H new ATOM 1364 N LEU A 469 15.449 -10.147 -8.034 1.00 0.00 N ATOM 1365 CA LEU A 469 14.437 -10.343 -6.981 1.00 0.00 C ATOM 1366 C LEU A 469 13.022 -10.294 -7.552 1.00 0.00 C ATOM 1367 O LEU A 469 12.804 -9.843 -8.677 1.00 0.00 O ATOM 1368 CB LEU A 469 14.511 -9.266 -5.889 1.00 0.00 C ATOM 1369 CG LEU A 469 15.721 -9.278 -4.959 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.333 -8.697 -3.627 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.292 -10.672 -4.800 1.00 0.00 C ATOM 0 H LEU A 469 15.731 -9.177 -8.177 1.00 0.00 H new ATOM 0 HA LEU A 469 14.654 -11.322 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.473 -8.292 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.615 -9.350 -5.274 1.00 0.00 H new ATOM 0 HG LEU A 469 16.506 -8.665 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.196 -8.705 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.989 -7.672 -3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.532 -9.293 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.152 -10.639 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.531 -11.331 -4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.604 -11.051 -5.773 1.00 0.00 H new ATOM 1383 N ASN A 470 12.070 -10.771 -6.758 1.00 0.00 N ATOM 1384 CA ASN A 470 10.654 -10.614 -7.066 1.00 0.00 C ATOM 1385 C ASN A 470 10.042 -9.545 -6.161 1.00 0.00 C ATOM 1386 O ASN A 470 10.746 -8.953 -5.340 1.00 0.00 O ATOM 1387 CB ASN A 470 9.887 -11.940 -6.923 1.00 0.00 C ATOM 1388 CG ASN A 470 9.935 -12.545 -5.524 1.00 0.00 C ATOM 1389 OD1 ASN A 470 10.087 -11.848 -4.521 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.777 -13.856 -5.450 1.00 0.00 N ATOM 0 H ASN A 470 12.256 -11.273 -5.890 1.00 0.00 H new ATOM 0 HA ASN A 470 10.570 -10.300 -8.106 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.846 -11.775 -7.199 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.295 -12.660 -7.632 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.779 -14.319 -4.541 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.653 -14.404 -6.302 1.00 0.00 H new ATOM 1397 N ALA A 471 8.738 -9.332 -6.277 1.00 0.00 N ATOM 1398 CA ALA A 471 8.060 -8.277 -5.524 1.00 0.00 C ATOM 1399 C ALA A 471 8.019 -8.560 -4.021 1.00 0.00 C ATOM 1400 O ALA A 471 7.733 -7.673 -3.221 1.00 0.00 O ATOM 1401 CB ALA A 471 6.649 -8.083 -6.053 1.00 0.00 C ATOM 0 H ALA A 471 8.125 -9.875 -6.885 1.00 0.00 H new ATOM 0 HA ALA A 471 8.637 -7.363 -5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.153 -7.296 -5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.690 -7.801 -7.105 1.00 0.00 H new ATOM 0 HB3 ALA A 471 6.090 -9.013 -5.948 1.00 0.00 H new ATOM 1407 N ARG A 472 8.323 -9.788 -3.634 1.00 0.00 N ATOM 1408 CA ARG A 472 8.231 -10.189 -2.236 1.00 0.00 C ATOM 1409 C ARG A 472 9.531 -9.923 -1.498 1.00 0.00 C ATOM 1410 O ARG A 472 9.633 -10.178 -0.296 1.00 0.00 O ATOM 1411 CB ARG A 472 7.902 -11.674 -2.145 1.00 0.00 C ATOM 1412 CG ARG A 472 6.616 -12.048 -2.852 1.00 0.00 C ATOM 1413 CD ARG A 472 5.438 -11.290 -2.271 1.00 0.00 C ATOM 1414 NE ARG A 472 4.174 -11.669 -2.889 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.175 -10.818 -3.095 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.327 -9.537 -2.793 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 2.035 -11.242 -3.622 1.00 0.00 N ATOM 0 H ARG A 472 8.635 -10.525 -4.266 1.00 0.00 H new ATOM 0 HA ARG A 472 7.440 -9.600 -1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.724 -12.248 -2.573 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.827 -11.959 -1.095 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.705 -11.830 -3.916 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.444 -13.120 -2.760 1.00 0.00 H new ATOM 0 HD2 ARG A 472 5.384 -11.474 -1.198 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.597 -10.220 -2.403 1.00 0.00 H new ATOM 0 HE ARG A 472 4.050 -12.639 -3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 472 4.210 -9.206 -2.403 1.00 0.00 H new ATOM 0 HH12 ARG A 472 2.561 -8.882 -2.950 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.923 -12.225 -3.871 1.00 0.00 H new ATOM 0 HH22 ARG A 472 1.270 -10.585 -3.779 1.00 0.00 H new ATOM 1431 N GLY A 473 10.522 -9.411 -2.211 1.00 0.00 N ATOM 1432 CA GLY A 473 11.832 -9.237 -1.622 1.00 0.00 C ATOM 1433 C GLY A 473 12.584 -10.554 -1.576 1.00 0.00 C ATOM 1434 O GLY A 473 13.604 -10.687 -0.903 1.00 0.00 O ATOM 0 H GLY A 473 10.443 -9.114 -3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.401 -8.509 -2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.731 -8.836 -0.614 1.00 0.00 H new ATOM 1438 N GLN A 474 12.057 -11.535 -2.288 1.00 0.00 N ATOM 1439 CA GLN A 474 12.691 -12.836 -2.396 1.00 0.00 C ATOM 1440 C GLN A 474 13.425 -12.924 -3.724 1.00 0.00 C ATOM 1441 O GLN A 474 13.037 -12.272 -4.692 1.00 0.00 O ATOM 1442 CB GLN A 474 11.645 -13.946 -2.286 1.00 0.00 C ATOM 1443 CG GLN A 474 10.915 -13.964 -0.958 1.00 0.00 C ATOM 1444 CD GLN A 474 9.810 -15.005 -0.902 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.981 -16.101 -1.625 1.00 0.00 O flip ATOM 1446 NE2 GLN A 474 8.809 -14.827 -0.206 1.00 0.00 N flip ATOM 0 H GLN A 474 11.182 -11.452 -2.805 1.00 0.00 H new ATOM 0 HA GLN A 474 13.405 -12.962 -1.582 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.917 -13.829 -3.089 1.00 0.00 H new ATOM 0 HB3 GLN A 474 12.133 -14.909 -2.436 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.630 -14.158 -0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.488 -12.979 -0.771 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.712 -13.970 0.338 1.00 0.00 H new ATOM 0 HE22 GLN A 474 8.077 -15.537 -0.174 1.00 0.00 H new ATOM 1455 N SER A 475 14.484 -13.708 -3.776 1.00 0.00 N ATOM 1456 CA SER A 475 15.276 -13.800 -4.986 1.00 0.00 C ATOM 1457 C SER A 475 14.794 -14.941 -5.868 1.00 0.00 C ATOM 1458 O SER A 475 14.490 -16.034 -5.389 1.00 0.00 O ATOM 1459 CB SER A 475 16.749 -13.964 -4.648 1.00 0.00 C ATOM 1460 OG SER A 475 17.554 -13.952 -5.813 1.00 0.00 O ATOM 0 H SER A 475 14.813 -14.285 -3.002 1.00 0.00 H new ATOM 0 HA SER A 475 15.153 -12.872 -5.544 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.062 -13.161 -3.980 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.898 -14.901 -4.111 1.00 0.00 H new ATOM 0 HG SER A 475 18.495 -14.058 -5.561 1.00 0.00 H new ATOM 1466 N ILE A 476 14.712 -14.664 -7.155 1.00 0.00 N ATOM 1467 CA ILE A 476 14.244 -15.644 -8.124 1.00 0.00 C ATOM 1468 C ILE A 476 15.361 -15.999 -9.087 1.00 0.00 C ATOM 1469 O ILE A 476 15.408 -17.117 -9.598 1.00 0.00 O ATOM 1470 CB ILE A 476 13.006 -15.130 -8.904 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.338 -13.921 -9.791 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.916 -14.760 -7.924 1.00 0.00 C ATOM 1473 CD1 ILE A 476 13.874 -14.283 -11.160 1.00 0.00 C ATOM 0 H ILE A 476 14.965 -13.762 -7.559 1.00 0.00 H new ATOM 0 HA ILE A 476 13.943 -16.537 -7.577 1.00 0.00 H new ATOM 0 HB ILE A 476 12.670 -15.932 -9.561 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.439 -13.317 -9.913 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.072 -13.300 -9.279 1.00 0.00 H new ATOM 0 HG21 ILE A 476 11.044 -14.398 -8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.640 -15.637 -7.339 1.00 0.00 H new ATOM 0 HG23 ILE A 476 12.277 -13.978 -7.257 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.083 -13.372 -11.722 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.792 -14.860 -11.050 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.134 -14.878 -11.695 1.00 0.00 H new ATOM 1624 N PHE B 386 0.790 -8.055 10.044 1.00 0.00 N ATOM 1625 CA PHE B 386 0.606 -6.645 10.362 1.00 0.00 C ATOM 1626 C PHE B 386 -0.390 -6.491 11.518 1.00 0.00 C ATOM 1627 O PHE B 386 -1.527 -6.942 11.412 1.00 0.00 O ATOM 1628 CB PHE B 386 0.121 -5.890 9.116 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.130 -4.409 9.298 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.583 -3.453 8.574 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.116 -3.975 10.164 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.301 -2.109 8.722 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.387 -2.641 10.324 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.686 -1.708 9.604 1.00 0.00 C ATOM 0 HA PHE B 386 1.559 -6.218 10.675 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.860 -6.019 8.326 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.801 -6.355 8.769 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.361 -3.766 7.893 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.684 -4.702 10.726 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.849 -1.374 8.151 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.153 -2.325 11.017 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.905 -0.658 9.726 1.00 0.00 H new ATOM 1644 N PRO B 387 0.038 -5.877 12.628 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.742 -5.764 13.885 1.00 0.00 C ATOM 1646 C PRO B 387 -2.192 -5.294 13.732 1.00 0.00 C ATOM 1647 O PRO B 387 -3.121 -6.070 13.962 1.00 0.00 O ATOM 1648 CB PRO B 387 0.053 -4.729 14.694 1.00 0.00 C ATOM 1649 CG PRO B 387 1.017 -4.134 13.719 1.00 0.00 C ATOM 1650 CD PRO B 387 1.344 -5.233 12.774 1.00 0.00 C ATOM 0 HA PRO B 387 -0.847 -6.748 14.342 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.604 -3.967 15.114 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.574 -5.197 15.529 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.576 -3.285 13.198 1.00 0.00 H new ATOM 0 HG3 PRO B 387 1.912 -3.769 14.223 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.728 -4.859 11.825 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.096 -5.912 13.176 1.00 0.00 H new ATOM 1658 N MET B 388 -2.373 -4.019 13.377 1.00 0.00 N ATOM 1659 CA MET B 388 -3.694 -3.373 13.338 1.00 0.00 C ATOM 1660 C MET B 388 -4.218 -3.105 14.746 1.00 0.00 C ATOM 1661 O MET B 388 -3.792 -3.752 15.702 1.00 0.00 O ATOM 1662 CB MET B 388 -4.731 -4.186 12.555 1.00 0.00 C ATOM 1663 CG MET B 388 -4.317 -4.474 11.132 1.00 0.00 C ATOM 1664 SD MET B 388 -5.701 -4.890 10.066 1.00 0.00 S ATOM 1665 CE MET B 388 -4.821 -5.324 8.568 1.00 0.00 C ATOM 0 H MET B 388 -1.607 -3.401 13.107 1.00 0.00 H new ATOM 0 HA MET B 388 -3.549 -2.427 12.816 1.00 0.00 H new ATOM 0 HB2 MET B 388 -4.908 -5.129 13.072 1.00 0.00 H new ATOM 0 HB3 MET B 388 -5.677 -3.644 12.548 1.00 0.00 H new ATOM 0 HG2 MET B 388 -3.803 -3.603 10.726 1.00 0.00 H new ATOM 0 HG3 MET B 388 -3.602 -5.297 11.127 1.00 0.00 H new ATOM 0 HE1 MET B 388 -5.420 -5.046 7.701 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.870 -4.793 8.538 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.637 -6.398 8.552 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.124 -2.133 14.877 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.759 -1.856 16.168 1.00 0.00 C ATOM 1677 C HIS B 389 -6.386 -3.138 16.699 1.00 0.00 C ATOM 1678 O HIS B 389 -6.024 -3.632 17.766 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.838 -0.762 16.043 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.307 0.601 15.674 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.943 1.445 14.783 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.185 1.257 16.064 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.228 2.550 14.632 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.160 2.462 15.402 1.00 0.00 N ATOM 0 H HIS B 389 -5.432 -1.530 14.114 1.00 0.00 H new ATOM 0 HA HIS B 389 -4.996 -1.495 16.858 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.565 -1.070 15.292 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.372 -0.686 16.990 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.447 0.898 16.766 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.477 3.381 13.989 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -4.434 3.173 15.492 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.313 -3.667 15.914 1.00 0.00 N ATOM 1694 CA GLN B 390 -7.970 -4.934 16.197 1.00 0.00 C ATOM 1695 C GLN B 390 -8.917 -5.256 15.054 1.00 0.00 C ATOM 1696 O GLN B 390 -9.834 -6.063 15.199 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.763 -4.858 17.505 1.00 0.00 C ATOM 1698 CG GLN B 390 -9.867 -3.808 17.485 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.641 -3.740 18.786 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.763 -4.864 19.469 1.00 0.00 O flip ATOM 1701 NE2 GLN B 390 -11.126 -2.680 19.172 1.00 0.00 N flip ATOM 0 H GLN B 390 -7.633 -3.223 15.053 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.213 -5.712 16.299 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.204 -5.833 17.711 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.078 -4.638 18.324 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.429 -2.832 17.277 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.556 -4.028 16.670 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -11.010 -1.833 18.615 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -11.645 -2.646 20.049 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.681 -4.620 13.906 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.668 -4.628 12.839 1.00 0.00 C ATOM 1712 C LEU B 391 -9.116 -4.058 11.526 1.00 0.00 C ATOM 1713 O LEU B 391 -9.108 -4.739 10.508 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.915 -3.841 13.281 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.782 -2.311 13.326 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.121 -1.675 13.629 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -9.754 -1.876 14.353 1.00 0.00 C ATOM 0 H LEU B 391 -7.827 -4.102 13.698 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.936 -5.667 12.646 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.733 -4.092 12.606 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.202 -4.187 14.274 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.442 -1.977 12.346 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.011 -0.591 13.658 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.837 -1.947 12.853 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.482 -2.029 14.595 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -9.684 -0.788 14.360 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.055 -2.226 15.340 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -8.783 -2.300 14.098 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.651 -2.811 11.551 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.265 -2.150 10.321 1.00 0.00 C ATOM 1731 C GLY B 392 -7.599 -0.806 10.553 1.00 0.00 C ATOM 1732 O GLY B 392 -7.995 0.198 9.957 1.00 0.00 O ATOM 0 H GLY B 392 -8.536 -2.252 12.396 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.584 -2.796 9.766 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.148 -2.009 9.698 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.581 -0.782 11.412 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.844 0.458 11.700 1.00 0.00 C ATOM 1738 C ASN B 393 -5.295 1.016 10.403 1.00 0.00 C ATOM 1739 O ASN B 393 -5.329 2.228 10.167 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.691 0.177 12.679 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.452 1.033 12.445 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.547 2.218 12.155 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.280 0.438 12.580 1.00 0.00 N ATOM 0 H ASN B 393 -6.245 -1.600 11.921 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.517 1.183 12.158 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -5.045 0.340 13.697 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.413 -0.874 12.603 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.420 0.968 12.442 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.235 -0.552 12.823 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.847 0.098 9.555 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.296 0.484 8.276 1.00 0.00 C ATOM 1752 C VAL B 394 -5.348 1.302 7.562 1.00 0.00 C ATOM 1753 O VAL B 394 -5.070 2.400 7.102 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.841 -0.722 7.379 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.671 -1.987 8.180 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.787 -0.994 6.223 1.00 0.00 C ATOM 0 H VAL B 394 -4.857 -0.906 9.733 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.386 1.055 8.459 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.878 -0.420 6.968 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.356 -2.796 7.521 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -2.915 -1.831 8.950 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.619 -2.250 8.650 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.417 -1.838 5.641 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.778 -1.227 6.611 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.845 -0.112 5.585 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.582 0.812 7.568 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.622 1.478 6.837 1.00 0.00 C ATOM 1768 C ILE B 395 -7.814 2.907 7.258 1.00 0.00 C ATOM 1769 O ILE B 395 -7.791 3.775 6.384 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.985 0.792 6.924 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.962 -0.558 6.228 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.047 1.696 6.338 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.424 -1.622 7.127 1.00 0.00 C ATOM 0 H ILE B 395 -6.872 -0.030 8.065 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.264 1.431 5.809 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.223 0.609 7.972 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.970 -0.823 5.910 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.350 -0.495 5.328 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.018 1.205 6.401 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.077 2.632 6.896 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.812 1.904 5.294 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.420 -2.576 6.600 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.407 -1.367 7.424 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -9.052 -1.700 8.015 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.991 3.240 8.544 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.310 4.624 8.894 1.00 0.00 C ATOM 1787 C LYS B 396 -7.199 5.573 8.502 1.00 0.00 C ATOM 1788 O LYS B 396 -7.432 6.622 7.887 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.448 4.740 10.425 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.535 3.910 11.096 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.250 2.442 11.023 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.020 1.673 12.061 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.420 1.381 11.670 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.921 2.595 9.331 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.228 4.883 8.367 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.492 4.466 10.871 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.625 5.787 10.669 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.626 4.209 12.140 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.494 4.117 10.620 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.506 2.071 10.031 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.182 2.271 11.161 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.505 0.734 12.261 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -10.023 2.240 12.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.964 1.100 12.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.847 2.231 11.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.432 0.607 10.975 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.987 5.205 8.889 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.856 6.037 8.599 1.00 0.00 C ATOM 1809 C GLY B 397 -4.772 6.341 7.124 1.00 0.00 C ATOM 1810 O GLY B 397 -4.575 7.485 6.715 1.00 0.00 O ATOM 0 H GLY B 397 -5.775 4.346 9.397 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.931 6.967 9.162 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.942 5.540 8.924 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.962 5.308 6.327 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.870 5.418 4.889 1.00 0.00 C ATOM 1816 C ILE B 398 -6.020 6.190 4.264 1.00 0.00 C ATOM 1817 O ILE B 398 -5.805 6.888 3.282 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.768 4.050 4.228 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.619 3.281 4.833 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.567 4.207 2.730 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.680 1.819 4.528 1.00 0.00 C ATOM 0 H ILE B 398 -5.184 4.370 6.660 1.00 0.00 H new ATOM 0 HA ILE B 398 -3.956 5.984 4.707 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.693 3.499 4.397 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.679 3.687 4.460 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.621 3.423 5.914 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.495 3.223 2.267 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.412 4.747 2.304 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.649 4.764 2.542 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.830 1.316 4.988 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.606 1.403 4.925 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.649 1.671 3.449 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.229 6.102 4.810 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.346 6.762 4.143 1.00 0.00 C ATOM 1835 C VAL B 399 -8.095 8.256 4.158 1.00 0.00 C ATOM 1836 O VAL B 399 -8.358 8.952 3.177 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.747 6.457 4.739 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.192 5.039 4.413 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.789 6.701 6.230 1.00 0.00 C ATOM 0 H VAL B 399 -7.456 5.605 5.671 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.381 6.361 3.130 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.448 7.148 4.271 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.176 4.858 4.845 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.241 4.913 3.331 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.477 4.329 4.829 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.786 6.476 6.608 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.060 6.059 6.724 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.551 7.745 6.435 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.569 8.745 5.276 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.180 10.140 5.393 1.00 0.00 C ATOM 1851 C ASP B 400 -5.947 10.494 4.559 1.00 0.00 C ATOM 1852 O ASP B 400 -5.859 11.593 4.014 1.00 0.00 O ATOM 1853 CB ASP B 400 -6.908 10.451 6.860 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.608 11.915 7.105 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.423 12.258 7.306 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.555 12.727 7.110 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.403 8.191 6.116 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.002 10.742 5.006 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.773 10.158 7.455 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.066 9.850 7.204 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.001 9.568 4.444 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.715 9.865 3.811 1.00 0.00 C ATOM 1863 C GLN B 401 -3.735 9.613 2.305 1.00 0.00 C ATOM 1864 O GLN B 401 -3.295 10.452 1.519 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.632 8.991 4.434 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.347 9.304 5.890 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.201 10.283 6.087 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.227 10.259 5.191 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.182 11.042 7.056 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.097 8.609 4.778 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.511 10.923 3.974 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.930 7.946 4.350 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.712 9.107 3.861 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.247 9.714 6.348 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.116 8.377 6.414 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -1.951 11.033 7.726 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.398 11.680 7.189 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.247 8.456 1.913 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.153 7.995 0.534 1.00 0.00 C ATOM 1880 C GLU B 402 -5.531 7.758 -0.079 1.00 0.00 C ATOM 1881 O GLU B 402 -5.687 7.775 -1.298 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.336 6.705 0.504 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.010 6.835 -0.226 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.161 7.018 -1.719 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -1.575 7.972 -2.275 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -2.863 6.207 -2.348 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.736 7.813 2.536 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.664 8.768 -0.060 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.146 6.382 1.528 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -3.927 5.923 0.028 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.461 7.683 0.183 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.410 5.945 -0.035 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.529 7.566 0.772 1.00 0.00 N ATOM 1894 CA GLY B 403 -7.882 7.346 0.297 1.00 0.00 C ATOM 1895 C GLY B 403 -8.347 5.915 0.479 1.00 0.00 C ATOM 1896 O GLY B 403 -7.541 5.003 0.680 1.00 0.00 O ATOM 0 H GLY B 403 -6.426 7.559 1.787 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.561 8.013 0.828 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -7.938 7.609 -0.759 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.662 5.738 0.413 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.315 4.456 0.653 1.00 0.00 C ATOM 1902 C VAL B 404 -9.786 3.307 -0.188 1.00 0.00 C ATOM 1903 O VAL B 404 -9.596 2.227 0.332 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.841 4.581 0.451 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.467 5.147 1.712 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.171 5.467 -0.741 1.00 0.00 C ATOM 0 H VAL B 404 -10.313 6.491 0.188 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.081 4.208 1.688 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.247 3.590 0.249 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.545 5.237 1.574 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.263 4.481 2.550 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.044 6.130 1.918 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.253 5.534 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.761 6.464 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.736 5.039 -1.644 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.538 3.526 -1.461 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.117 2.424 -2.316 1.00 0.00 C ATOM 1918 C ALA B 405 -7.713 1.928 -1.962 1.00 0.00 C ATOM 1919 O ALA B 405 -7.417 0.748 -2.130 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.229 2.778 -3.779 1.00 0.00 C ATOM 0 H ALA B 405 -9.616 4.432 -1.924 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.803 1.598 -2.129 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -8.906 1.931 -4.384 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.265 3.020 -4.017 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.597 3.640 -3.994 1.00 0.00 H new ATOM 1926 N THR B 406 -6.853 2.802 -1.459 1.00 0.00 N ATOM 1927 CA THR B 406 -5.553 2.353 -0.965 1.00 0.00 C ATOM 1928 C THR B 406 -5.706 1.712 0.406 1.00 0.00 C ATOM 1929 O THR B 406 -5.127 0.667 0.671 1.00 0.00 O ATOM 1930 CB THR B 406 -4.514 3.485 -0.889 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.318 4.048 -2.192 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.201 2.938 -0.345 1.00 0.00 C ATOM 0 H THR B 406 -7.023 3.805 -1.381 1.00 0.00 H new ATOM 0 HA THR B 406 -5.183 1.623 -1.685 1.00 0.00 H new ATOM 0 HB THR B 406 -4.874 4.266 -0.220 1.00 0.00 H new ATOM 0 HG1 THR B 406 -4.066 4.991 -2.106 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.466 3.741 -0.292 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.363 2.528 0.652 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.833 2.153 -1.005 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.513 2.327 1.265 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.797 1.767 2.580 1.00 0.00 C ATOM 1942 C ALA B 407 -7.399 0.389 2.417 1.00 0.00 C ATOM 1943 O ALA B 407 -7.115 -0.544 3.169 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.763 2.678 3.319 1.00 0.00 C ATOM 0 H ALA B 407 -6.981 3.213 1.073 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.875 1.687 3.156 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -7.976 2.260 4.303 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.317 3.666 3.433 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.690 2.762 2.752 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.219 0.293 1.394 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.861 -0.930 1.007 1.00 0.00 C ATOM 1952 C TYR B 408 -7.821 -1.928 0.537 1.00 0.00 C ATOM 1953 O TYR B 408 -7.765 -3.058 1.014 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.811 -0.601 -0.135 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.254 -0.968 0.112 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.598 -2.184 0.676 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.276 -0.085 -0.223 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.920 -2.515 0.903 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.597 -0.411 0.002 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.915 -1.624 0.564 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.233 -1.945 0.789 1.00 0.00 O ATOM 0 H TYR B 408 -8.459 1.085 0.798 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.402 -1.366 1.847 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.753 0.468 -0.340 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.469 -1.116 -1.033 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.821 -2.885 0.943 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.031 0.869 -0.666 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.172 -3.468 1.344 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.379 0.285 -0.263 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.805 -1.206 0.493 1.00 0.00 H new ATOM 1971 N THR B 409 -6.984 -1.480 -0.391 1.00 0.00 N ATOM 1972 CA THR B 409 -5.904 -2.290 -0.932 1.00 0.00 C ATOM 1973 C THR B 409 -4.986 -2.842 0.151 1.00 0.00 C ATOM 1974 O THR B 409 -4.653 -4.027 0.153 1.00 0.00 O ATOM 1975 CB THR B 409 -5.073 -1.433 -1.912 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.800 -1.226 -3.128 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.725 -2.059 -2.212 1.00 0.00 C ATOM 0 H THR B 409 -7.037 -0.542 -0.789 1.00 0.00 H new ATOM 0 HA THR B 409 -6.356 -3.141 -1.441 1.00 0.00 H new ATOM 0 HB THR B 409 -4.890 -0.472 -1.430 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.356 -0.423 -3.044 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.175 -1.423 -2.905 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.158 -2.163 -1.287 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.872 -3.042 -2.660 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.578 -1.992 1.067 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.617 -2.385 2.066 1.00 0.00 C ATOM 1987 C LEU B 410 -4.256 -3.322 3.068 1.00 0.00 C ATOM 1988 O LEU B 410 -3.642 -4.290 3.509 1.00 0.00 O ATOM 1989 CB LEU B 410 -3.016 -1.154 2.718 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.517 -0.116 1.707 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.654 0.944 2.372 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.779 -0.774 0.559 1.00 0.00 C ATOM 0 H LEU B 410 -4.898 -1.026 1.139 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.800 -2.933 1.596 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.763 -0.692 3.364 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.186 -1.458 3.356 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.395 0.383 1.298 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.319 1.662 1.624 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.236 1.460 3.136 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.788 0.471 2.834 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.438 -0.010 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.919 -1.322 0.945 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.448 -1.464 0.045 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.514 -3.061 3.382 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.257 -3.980 4.203 1.00 0.00 C ATOM 2006 C GLY B 411 -6.310 -5.349 3.554 1.00 0.00 C ATOM 2007 O GLY B 411 -6.263 -6.374 4.232 1.00 0.00 O ATOM 0 H GLY B 411 -6.029 -2.233 3.083 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.793 -4.055 5.186 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.269 -3.604 4.356 1.00 0.00 H new ATOM 2011 N MET B 412 -6.378 -5.354 2.223 1.00 0.00 N ATOM 2012 CA MET B 412 -6.377 -6.589 1.449 1.00 0.00 C ATOM 2013 C MET B 412 -5.042 -7.322 1.571 1.00 0.00 C ATOM 2014 O MET B 412 -5.016 -8.528 1.765 1.00 0.00 O ATOM 2015 CB MET B 412 -6.671 -6.311 -0.029 1.00 0.00 C ATOM 2016 CG MET B 412 -8.072 -5.781 -0.305 1.00 0.00 C ATOM 2017 SD MET B 412 -9.206 -7.041 -0.928 1.00 0.00 S ATOM 2018 CE MET B 412 -9.318 -8.141 0.477 1.00 0.00 C ATOM 0 H MET B 412 -6.435 -4.507 1.657 1.00 0.00 H new ATOM 0 HA MET B 412 -7.164 -7.223 1.857 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.943 -5.590 -0.402 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.526 -7.231 -0.595 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.480 -5.358 0.613 1.00 0.00 H new ATOM 0 HG3 MET B 412 -8.009 -4.969 -1.030 1.00 0.00 H new ATOM 0 HE1 MET B 412 -10.040 -8.930 0.265 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.342 -8.585 0.670 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.641 -7.580 1.354 1.00 0.00 H new ATOM 2028 N MET B 413 -3.921 -6.626 1.433 1.00 0.00 N ATOM 2029 CA MET B 413 -2.643 -7.325 1.543 1.00 0.00 C ATOM 2030 C MET B 413 -2.358 -7.773 2.974 1.00 0.00 C ATOM 2031 O MET B 413 -2.101 -8.951 3.230 1.00 0.00 O ATOM 2032 CB MET B 413 -1.434 -6.528 1.019 1.00 0.00 C ATOM 2033 CG MET B 413 -1.593 -5.025 0.823 1.00 0.00 C ATOM 2034 SD MET B 413 -0.912 -4.077 2.186 1.00 0.00 S ATOM 2035 CE MET B 413 0.762 -4.695 2.222 1.00 0.00 C ATOM 0 H MET B 413 -3.865 -5.624 1.253 1.00 0.00 H new ATOM 0 HA MET B 413 -2.763 -8.195 0.897 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.605 -6.688 1.709 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.140 -6.959 0.062 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.100 -4.729 -0.103 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.651 -4.786 0.712 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.435 -3.904 2.552 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.825 -5.536 2.912 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.050 -5.023 1.223 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.395 -6.823 3.887 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.989 -7.038 5.277 1.00 0.00 C ATOM 2047 C LEU B 414 -2.878 -8.020 6.027 1.00 0.00 C ATOM 2048 O LEU B 414 -2.387 -8.866 6.775 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.006 -5.705 5.991 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.207 -4.629 5.284 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.759 -3.269 5.597 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.244 -4.702 5.670 1.00 0.00 C ATOM 0 H LEU B 414 -2.708 -5.872 3.692 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.991 -7.476 5.259 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.038 -5.371 6.094 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.611 -5.837 6.998 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.288 -4.799 4.210 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.172 -2.510 5.080 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.796 -3.212 5.267 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.711 -3.095 6.672 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.798 -3.920 5.151 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.342 -4.562 6.747 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.646 -5.677 5.393 1.00 0.00 H new ATOM 2064 N SER B 415 -4.179 -7.892 5.855 1.00 0.00 N ATOM 2065 CA SER B 415 -5.110 -8.743 6.578 1.00 0.00 C ATOM 2066 C SER B 415 -5.319 -10.037 5.825 1.00 0.00 C ATOM 2067 O SER B 415 -5.716 -11.059 6.388 1.00 0.00 O ATOM 2068 CB SER B 415 -6.448 -8.036 6.770 1.00 0.00 C ATOM 2069 OG SER B 415 -7.352 -8.850 7.494 1.00 0.00 O ATOM 0 H SER B 415 -4.614 -7.215 5.228 1.00 0.00 H new ATOM 0 HA SER B 415 -4.687 -8.960 7.559 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.294 -7.096 7.300 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.875 -7.787 5.798 1.00 0.00 H new ATOM 0 HG SER B 415 -7.370 -8.565 8.432 1.00 0.00 H new ATOM 2075 N GLY B 416 -5.010 -9.994 4.549 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.327 -11.088 3.685 1.00 0.00 C ATOM 2077 C GLY B 416 -6.518 -10.742 2.835 1.00 0.00 C ATOM 2078 O GLY B 416 -7.063 -9.642 2.937 1.00 0.00 O ATOM 0 H GLY B 416 -4.540 -9.211 4.095 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.472 -11.321 3.050 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.538 -11.980 4.276 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.970 -11.685 2.054 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.989 -11.435 1.053 1.00 0.00 C ATOM 2084 C GLN B 417 -9.386 -11.396 1.664 1.00 0.00 C ATOM 2085 O GLN B 417 -10.385 -11.651 0.990 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.875 -12.454 -0.063 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.528 -12.381 -0.774 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.214 -10.992 -1.307 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.623 -10.634 -2.408 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.455 -10.211 -0.544 1.00 0.00 N ATOM 0 H GLN B 417 -6.646 -12.652 2.088 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.822 -10.446 0.625 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -8.015 -13.455 0.346 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.675 -12.290 -0.785 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.742 -12.686 -0.084 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.520 -13.092 -1.600 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.134 -10.543 0.365 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.194 -9.280 -0.868 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.434 -11.084 2.955 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.684 -10.970 3.694 1.00 0.00 C ATOM 2101 C ASN B 418 -11.444 -9.722 3.265 1.00 0.00 C ATOM 2102 O ASN B 418 -11.482 -8.719 3.977 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.416 -10.894 5.203 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.859 -12.180 5.766 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -10.603 -13.107 6.087 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.546 -12.232 5.928 1.00 0.00 N ATOM 0 H ASN B 418 -8.604 -10.903 3.519 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.282 -11.855 3.476 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.716 -10.083 5.402 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.344 -10.649 5.720 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -8.115 -13.063 6.332 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -7.966 -11.441 5.648 1.00 0.00 H new ATOM 2113 N TYR B 419 -12.040 -9.801 2.081 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.893 -8.747 1.555 1.00 0.00 C ATOM 2115 C TYR B 419 -13.967 -8.363 2.560 1.00 0.00 C ATOM 2116 O TYR B 419 -14.315 -7.196 2.682 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.508 -9.152 0.214 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.119 -10.538 0.175 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.329 -11.654 -0.063 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.485 -10.726 0.338 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.876 -12.914 -0.134 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -16.043 -11.988 0.275 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.234 -13.079 0.037 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.784 -14.338 -0.034 1.00 0.00 O ATOM 0 H TYR B 419 -11.943 -10.602 1.458 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.271 -7.869 1.381 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.278 -8.426 -0.048 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.737 -9.091 -0.554 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.264 -11.531 -0.195 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.121 -9.872 0.517 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.245 -13.770 -0.323 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.106 -12.119 0.411 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.752 -14.281 0.110 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.481 -9.353 3.278 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.469 -9.114 4.322 1.00 0.00 C ATOM 2136 C GLN B 420 -14.968 -8.080 5.316 1.00 0.00 C ATOM 2137 O GLN B 420 -15.684 -7.140 5.663 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.750 -10.402 5.087 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.519 -11.277 5.256 1.00 0.00 C ATOM 2140 CD GLN B 420 -14.690 -12.347 6.301 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -15.124 -13.460 6.007 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.341 -12.022 7.528 1.00 0.00 N ATOM 0 H GLN B 420 -14.229 -10.334 3.156 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.376 -8.752 3.838 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.149 -10.153 6.070 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.521 -10.967 4.564 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.281 -11.746 4.301 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.669 -10.649 5.524 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.986 -11.087 7.726 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.426 -12.706 8.280 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.735 -8.249 5.766 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.175 -7.367 6.761 1.00 0.00 C ATOM 2153 C LEU B 421 -12.961 -5.968 6.197 1.00 0.00 C ATOM 2154 O LEU B 421 -13.374 -4.989 6.804 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.862 -7.941 7.300 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.692 -6.960 7.341 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.961 -7.081 8.650 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.744 -7.222 6.185 1.00 0.00 C ATOM 0 H LEU B 421 -13.108 -8.991 5.454 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.885 -7.288 7.585 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.035 -8.317 8.308 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.578 -8.795 6.685 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.082 -5.946 7.248 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.129 -6.377 8.668 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.644 -6.857 9.470 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.580 -8.096 8.762 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.915 -6.515 6.227 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.358 -8.239 6.254 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.277 -7.100 5.242 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.341 -5.872 5.025 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.033 -4.567 4.460 1.00 0.00 C ATOM 2172 C VAL B 422 -13.291 -3.815 4.088 1.00 0.00 C ATOM 2173 O VAL B 422 -13.389 -2.615 4.309 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.117 -4.626 3.225 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.661 -4.631 3.651 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.422 -5.835 2.361 1.00 0.00 C ATOM 0 H VAL B 422 -12.047 -6.668 4.458 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.496 -4.043 5.251 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.308 -3.736 2.625 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.024 -4.673 2.768 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.443 -3.723 4.213 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.469 -5.501 4.279 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.756 -5.843 1.498 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.274 -6.745 2.943 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.456 -5.787 2.020 1.00 0.00 H new ATOM 2186 N SER B 423 -14.256 -4.525 3.534 1.00 0.00 N ATOM 2187 CA SER B 423 -15.491 -3.895 3.124 1.00 0.00 C ATOM 2188 C SER B 423 -16.249 -3.421 4.346 1.00 0.00 C ATOM 2189 O SER B 423 -16.849 -2.356 4.336 1.00 0.00 O ATOM 2190 CB SER B 423 -16.333 -4.852 2.282 1.00 0.00 C ATOM 2191 OG SER B 423 -16.640 -6.037 2.998 1.00 0.00 O ATOM 0 H SER B 423 -14.207 -5.529 3.360 1.00 0.00 H new ATOM 0 HA SER B 423 -15.263 -3.030 2.501 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.256 -4.358 1.980 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.795 -5.106 1.369 1.00 0.00 H new ATOM 0 HG SER B 423 -15.861 -6.632 2.995 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.180 -4.207 5.411 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.789 -3.814 6.660 1.00 0.00 C ATOM 2199 C GLY B 424 -16.079 -2.637 7.301 1.00 0.00 C ATOM 2200 O GLY B 424 -16.720 -1.755 7.873 1.00 0.00 O ATOM 0 H GLY B 424 -15.711 -5.112 5.430 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.834 -3.555 6.487 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.780 -4.659 7.348 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.754 -2.623 7.208 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.961 -1.563 7.816 1.00 0.00 C ATOM 2206 C ILE B 425 -14.090 -0.254 7.030 1.00 0.00 C ATOM 2207 O ILE B 425 -14.421 0.788 7.604 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.461 -1.922 7.950 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.182 -2.958 9.063 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.664 -0.653 8.225 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.389 -3.668 9.654 1.00 0.00 C ATOM 0 H ILE B 425 -14.208 -3.332 6.719 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.366 -1.438 8.820 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.154 -2.378 7.009 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.505 -3.713 8.663 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.654 -2.454 9.872 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.607 -0.901 8.320 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.800 0.048 7.401 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.014 -0.197 9.151 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.060 -4.367 10.423 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.063 -2.934 10.096 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.912 -4.213 8.868 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.865 -0.305 5.711 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.782 0.892 4.880 1.00 0.00 C ATOM 2225 C ILE B 426 -15.170 1.466 4.655 1.00 0.00 C ATOM 2226 O ILE B 426 -15.318 2.629 4.346 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.171 0.564 3.497 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.778 -0.056 3.644 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.099 1.813 2.631 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.655 0.880 3.242 1.00 0.00 C ATOM 0 H ILE B 426 -13.736 -1.176 5.196 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.149 1.611 5.400 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.821 -0.163 3.010 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.632 -0.362 4.680 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.724 -0.958 3.035 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.666 1.560 1.663 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.102 2.214 2.486 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.477 2.561 3.122 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.697 0.376 3.371 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.776 1.166 2.197 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.683 1.772 3.868 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.182 0.628 4.802 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.573 1.037 4.621 1.00 0.00 C ATOM 2244 C ARG B 427 -17.890 2.237 5.504 1.00 0.00 C ATOM 2245 O ARG B 427 -18.704 3.090 5.154 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.480 -0.129 5.006 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.724 -0.298 4.149 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.771 0.760 4.458 1.00 0.00 C ATOM 2249 NE ARG B 427 -22.095 0.374 3.974 1.00 0.00 N ATOM 2250 CZ ARG B 427 -23.230 0.956 4.358 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -23.206 1.985 5.198 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -24.390 0.518 3.884 1.00 0.00 N ATOM 0 H ARG B 427 -16.068 -0.355 5.050 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.736 1.316 3.580 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.899 -1.050 4.959 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.789 0.000 6.043 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.450 -0.241 3.096 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.148 -1.288 4.315 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.812 0.926 5.534 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -20.478 1.705 4.000 1.00 0.00 H new ATOM 0 HE ARG B 427 -22.154 -0.389 3.300 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -22.315 2.333 5.552 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -24.078 2.427 5.488 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -24.411 -0.262 3.227 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -25.261 0.962 4.176 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.211 2.304 6.634 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.402 3.405 7.548 1.00 0.00 C ATOM 2268 C GLY B 428 -16.496 4.573 7.219 1.00 0.00 C ATOM 2269 O GLY B 428 -16.587 5.635 7.838 1.00 0.00 O ATOM 0 H GLY B 428 -16.527 1.611 6.936 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.442 3.730 7.513 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.207 3.070 8.567 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.613 4.375 6.247 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.683 5.412 5.834 1.00 0.00 C ATOM 2275 C TYR B 429 -14.911 5.768 4.384 1.00 0.00 C ATOM 2276 O TYR B 429 -14.256 6.652 3.829 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.254 4.958 6.060 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.004 4.632 7.499 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.302 3.501 7.855 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.524 5.435 8.500 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.120 3.165 9.173 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.344 5.125 9.822 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.651 3.993 10.161 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.499 3.688 11.489 1.00 0.00 O ATOM 0 H TYR B 429 -15.524 3.500 5.730 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.856 6.303 6.438 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.048 4.081 5.446 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.567 5.741 5.738 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.888 2.868 7.084 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.081 6.321 8.234 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.574 2.273 9.441 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -13.745 5.768 10.591 1.00 0.00 H new ATOM 0 HH TYR B 429 -12.932 4.377 12.035 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.854 5.065 3.786 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.225 5.285 2.413 1.00 0.00 C ATOM 2296 C LEU B 430 -16.861 6.662 2.290 1.00 0.00 C ATOM 2297 O LEU B 430 -17.685 7.047 3.122 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.173 4.172 1.929 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.612 3.177 0.878 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.217 3.541 0.394 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.620 1.748 1.397 1.00 0.00 C ATOM 0 H LEU B 430 -16.383 4.324 4.246 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.341 5.252 1.776 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.496 3.600 2.799 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.062 4.643 1.509 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.284 3.250 0.023 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -14.883 2.806 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.238 4.529 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.529 3.549 1.239 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.220 1.081 0.633 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -16.004 1.683 2.294 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.642 1.454 1.637 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.456 7.404 1.250 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.815 8.818 1.037 1.00 0.00 C ATOM 2315 C PRO B 431 -18.245 9.173 1.456 1.00 0.00 C ATOM 2316 O PRO B 431 -18.458 9.966 2.373 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.650 8.954 -0.471 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.521 8.030 -0.802 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.615 6.888 0.155 1.00 0.00 C ATOM 0 HA PRO B 431 -16.203 9.489 1.639 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.562 8.673 -0.998 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.421 9.981 -0.755 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.595 7.680 -1.832 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.562 8.539 -0.706 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -16.064 6.012 -0.313 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.631 6.588 0.516 1.00 0.00 H new ATOM 2327 N GLY B 432 -19.211 8.586 0.772 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.606 8.776 1.109 1.00 0.00 C ATOM 2329 C GLY B 432 -21.376 7.499 0.879 1.00 0.00 C ATOM 2330 O GLY B 432 -20.770 6.445 0.736 1.00 0.00 O ATOM 0 H GLY B 432 -19.051 7.970 -0.025 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.698 9.082 2.151 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -21.028 9.578 0.503 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.695 7.565 0.832 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.483 6.367 0.575 1.00 0.00 C ATOM 2336 C GLN B 433 -23.313 5.920 -0.875 1.00 0.00 C ATOM 2337 O GLN B 433 -23.445 4.738 -1.190 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.963 6.586 0.882 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.739 5.284 1.060 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.416 4.583 2.366 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -26.032 4.852 3.398 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.474 3.655 2.325 1.00 0.00 N ATOM 0 H GLN B 433 -23.238 8.418 0.965 1.00 0.00 H new ATOM 0 HA GLN B 433 -23.115 5.585 1.240 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -25.055 7.183 1.789 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.414 7.162 0.074 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.808 5.495 1.020 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.515 4.616 0.229 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -23.986 3.462 1.450 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.235 3.133 3.168 1.00 0.00 H new ATOM 2351 N ALA B 434 -23.012 6.870 -1.752 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.881 6.588 -3.176 1.00 0.00 C ATOM 2353 C ALA B 434 -21.669 5.709 -3.478 1.00 0.00 C ATOM 2354 O ALA B 434 -21.750 4.812 -4.316 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.805 7.879 -3.973 1.00 0.00 C ATOM 0 H ALA B 434 -22.854 7.846 -1.501 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.771 6.035 -3.477 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.707 7.647 -5.033 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.712 8.461 -3.811 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.940 8.457 -3.647 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.551 5.945 -2.790 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.336 5.172 -3.038 1.00 0.00 C ATOM 2363 C VAL B 435 -19.522 3.720 -2.591 1.00 0.00 C ATOM 2364 O VAL B 435 -19.166 2.788 -3.307 1.00 0.00 O ATOM 2365 CB VAL B 435 -18.118 5.795 -2.322 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.399 5.920 -0.843 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.846 4.979 -2.563 1.00 0.00 C ATOM 0 H VAL B 435 -20.463 6.657 -2.065 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.146 5.191 -4.111 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.951 6.788 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.535 6.360 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.270 6.558 -0.691 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.595 4.933 -0.425 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -16.010 5.447 -2.044 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.986 3.966 -2.185 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.635 4.941 -3.632 1.00 0.00 H new ATOM 2377 N VAL B 436 -20.094 3.537 -1.407 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.404 2.209 -0.899 1.00 0.00 C ATOM 2379 C VAL B 436 -21.473 1.550 -1.753 1.00 0.00 C ATOM 2380 O VAL B 436 -21.492 0.335 -1.909 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.860 2.255 0.580 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.471 3.598 0.910 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.866 1.163 0.889 1.00 0.00 C ATOM 0 H VAL B 436 -20.353 4.297 -0.779 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.490 1.617 -0.950 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.972 2.096 1.192 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.784 3.608 1.954 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.734 4.384 0.745 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.336 3.771 0.270 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.163 1.227 1.936 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.744 1.287 0.255 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.416 0.189 0.699 1.00 0.00 H new ATOM 2393 N THR B 437 -22.326 2.365 -2.342 1.00 0.00 N ATOM 2394 CA THR B 437 -23.376 1.866 -3.182 1.00 0.00 C ATOM 2395 C THR B 437 -22.756 1.319 -4.430 1.00 0.00 C ATOM 2396 O THR B 437 -23.009 0.193 -4.803 1.00 0.00 O ATOM 2397 CB THR B 437 -24.379 2.979 -3.540 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.470 2.977 -2.611 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.893 2.834 -4.975 1.00 0.00 C ATOM 0 H THR B 437 -22.305 3.380 -2.248 1.00 0.00 H new ATOM 0 HA THR B 437 -23.923 1.087 -2.651 1.00 0.00 H new ATOM 0 HB THR B 437 -23.859 3.934 -3.474 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.243 3.535 -1.838 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.598 3.636 -5.192 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.055 2.890 -5.669 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.393 1.872 -5.087 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.940 2.139 -5.064 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.226 1.755 -6.243 1.00 0.00 C ATOM 2409 C ALA B 438 -20.359 0.556 -5.998 1.00 0.00 C ATOM 2410 O ALA B 438 -20.259 -0.309 -6.856 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.397 2.925 -6.688 1.00 0.00 C ATOM 0 H ALA B 438 -21.760 3.097 -4.764 1.00 0.00 H new ATOM 0 HA ALA B 438 -21.937 1.476 -7.021 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.842 2.657 -7.587 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.049 3.772 -6.903 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.698 3.197 -5.898 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.753 0.490 -4.825 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.877 -0.607 -4.500 1.00 0.00 C ATOM 2419 C LEU B 439 -19.711 -1.860 -4.326 1.00 0.00 C ATOM 2420 O LEU B 439 -19.395 -2.919 -4.861 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.090 -0.271 -3.220 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.065 -1.310 -2.747 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.717 -2.320 -1.819 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.427 -2.013 -3.938 1.00 0.00 C ATOM 0 H LEU B 439 -19.856 1.186 -4.086 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.158 -0.777 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.569 0.673 -3.379 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.805 -0.108 -2.414 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.282 -0.791 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -16.974 -3.048 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.124 -1.805 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.521 -2.833 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.703 -2.746 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.199 -2.518 -4.519 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.922 -1.279 -4.566 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.780 -1.716 -3.571 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.752 -2.785 -3.399 1.00 0.00 C ATOM 2438 C GLN B 440 -22.309 -3.239 -4.733 1.00 0.00 C ATOM 2439 O GLN B 440 -22.512 -4.427 -4.957 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.879 -2.326 -2.476 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.168 -3.104 -2.641 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.266 -4.277 -1.687 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.122 -4.808 -1.284 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.359 -4.695 -1.305 1.00 0.00 N flip ATOM 0 H GLN B 440 -21.002 -0.862 -3.060 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.246 -3.636 -2.943 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.545 -2.412 -1.442 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -23.078 -1.270 -2.660 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -25.014 -2.437 -2.479 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.240 -3.467 -3.666 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.218 -4.258 -1.640 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.406 -5.479 -0.654 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.564 -2.287 -5.604 1.00 0.00 N ATOM 2454 CA GLN B 441 -22.980 -2.533 -6.966 1.00 0.00 C ATOM 2455 C GLN B 441 -22.001 -3.474 -7.670 1.00 0.00 C ATOM 2456 O GLN B 441 -22.399 -4.461 -8.287 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.054 -1.154 -7.651 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.358 -0.419 -7.414 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.532 -0.971 -8.182 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.612 -2.163 -8.477 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.457 -0.089 -8.501 1.00 0.00 N ATOM 0 H GLN B 441 -22.485 -1.295 -5.378 1.00 0.00 H new ATOM 0 HA GLN B 441 -23.950 -3.029 -7.008 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.230 -0.537 -7.293 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -22.912 -1.284 -8.724 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.589 -0.449 -6.349 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.224 0.629 -7.682 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.344 0.889 -8.233 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.287 -0.384 -9.016 1.00 0.00 H new ATOM 2470 N ARG B 442 -20.720 -3.147 -7.572 1.00 0.00 N ATOM 2471 CA ARG B 442 -19.656 -4.032 -8.035 1.00 0.00 C ATOM 2472 C ARG B 442 -19.739 -5.408 -7.379 1.00 0.00 C ATOM 2473 O ARG B 442 -19.496 -6.425 -8.026 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.299 -3.426 -7.690 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.234 -1.927 -7.792 1.00 0.00 C ATOM 2476 CD ARG B 442 -17.978 -1.447 -9.196 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.753 -2.157 -10.216 1.00 0.00 N ATOM 2478 CZ ARG B 442 -19.966 -1.789 -10.633 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -20.602 -0.780 -10.046 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -20.554 -2.448 -11.620 1.00 0.00 N ATOM 0 H ARG B 442 -20.389 -2.269 -7.173 1.00 0.00 H new ATOM 0 HA ARG B 442 -19.773 -4.145 -9.113 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.034 -3.719 -6.674 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.547 -3.854 -8.352 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.172 -1.502 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.445 -1.557 -7.137 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.208 -0.383 -9.254 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.917 -1.556 -9.419 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.338 -2.989 -10.636 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.163 -0.282 -9.272 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.529 -0.504 -10.370 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -20.080 -3.236 -12.061 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -21.481 -2.167 -11.939 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.062 -5.440 -6.093 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.132 -6.699 -5.359 1.00 0.00 C ATOM 2496 C LEU B 443 -21.353 -7.504 -5.781 1.00 0.00 C ATOM 2497 O LEU B 443 -21.349 -8.724 -5.721 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.167 -6.451 -3.856 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.078 -5.526 -3.323 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.178 -5.431 -1.815 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.696 -6.005 -3.748 1.00 0.00 C ATOM 0 H LEU B 443 -20.279 -4.613 -5.537 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.236 -7.272 -5.597 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.138 -6.029 -3.596 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.089 -7.410 -3.344 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.225 -4.533 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.398 -4.769 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.155 -5.033 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.054 -6.422 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -16.939 -5.327 -3.354 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.523 -7.008 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.636 -6.023 -4.836 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.408 -6.804 -6.160 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.574 -7.442 -6.766 1.00 0.00 C ATOM 2515 C ASP B 444 -23.160 -8.210 -8.005 1.00 0.00 C ATOM 2516 O ASP B 444 -23.650 -9.304 -8.283 1.00 0.00 O ATOM 2517 CB ASP B 444 -24.600 -6.388 -7.161 1.00 0.00 C ATOM 2518 CG ASP B 444 -25.846 -6.988 -7.781 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -25.939 -7.024 -9.025 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.740 -7.425 -7.027 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.486 -5.792 -6.061 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.011 -8.126 -6.038 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.880 -5.811 -6.280 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.147 -5.692 -7.867 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.238 -7.617 -8.730 1.00 0.00 N ATOM 2526 CA GLN B 445 -21.703 -8.217 -9.943 1.00 0.00 C ATOM 2527 C GLN B 445 -20.708 -9.337 -9.633 1.00 0.00 C ATOM 2528 O GLN B 445 -20.541 -10.233 -10.455 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.034 -7.148 -10.806 1.00 0.00 C ATOM 2530 CG GLN B 445 -21.994 -6.083 -11.308 1.00 0.00 C ATOM 2531 CD GLN B 445 -23.093 -6.655 -12.180 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -22.940 -6.776 -13.396 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -24.213 -6.997 -11.567 1.00 0.00 N ATOM 0 H GLN B 445 -21.836 -6.708 -8.501 1.00 0.00 H new ATOM 0 HA GLN B 445 -22.538 -8.657 -10.489 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -20.243 -6.669 -10.228 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -20.558 -7.628 -11.661 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -22.441 -5.571 -10.456 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -21.438 -5.335 -11.874 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -24.298 -6.880 -10.557 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -24.992 -7.378 -12.104 1.00 0.00 H new ATOM 2542 N GLU B 446 -20.074 -9.253 -8.442 1.00 0.00 N ATOM 2543 CA GLU B 446 -19.056 -10.211 -7.943 1.00 0.00 C ATOM 2544 C GLU B 446 -18.709 -11.329 -8.923 1.00 0.00 C ATOM 2545 O GLU B 446 -19.475 -12.274 -9.126 1.00 0.00 O ATOM 2546 CB GLU B 446 -19.474 -10.818 -6.594 1.00 0.00 C ATOM 2547 CG GLU B 446 -20.750 -11.648 -6.633 1.00 0.00 C ATOM 2548 CD GLU B 446 -21.019 -12.354 -5.320 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -20.082 -12.961 -4.763 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -22.167 -12.308 -4.832 1.00 0.00 O1- ATOM 0 H GLU B 446 -20.260 -8.498 -7.782 1.00 0.00 H new ATOM 0 HA GLU B 446 -18.152 -9.615 -7.819 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -18.661 -11.445 -6.226 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -19.605 -10.011 -5.874 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -21.594 -11.001 -6.874 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -20.676 -12.387 -7.431 1.00 0.00 H new ATOM 2557 N ILE B 447 -17.534 -11.211 -9.521 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.059 -12.205 -10.477 1.00 0.00 C ATOM 2559 C ILE B 447 -16.983 -13.585 -9.838 1.00 0.00 C ATOM 2560 O ILE B 447 -17.295 -14.592 -10.466 1.00 0.00 O ATOM 2561 CB ILE B 447 -15.648 -11.855 -10.976 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -15.572 -10.411 -11.456 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.225 -12.816 -12.073 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -14.186 -10.021 -11.906 1.00 0.00 C ATOM 0 H ILE B 447 -16.889 -10.437 -9.363 1.00 0.00 H new ATOM 0 HA ILE B 447 -17.768 -12.208 -11.305 1.00 0.00 H new ATOM 0 HB ILE B 447 -14.956 -11.957 -10.140 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -16.271 -10.269 -12.280 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -15.889 -9.747 -10.651 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -14.224 -12.557 -12.418 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.223 -13.834 -11.684 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -15.924 -12.748 -12.906 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -14.190 -8.983 -12.237 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -13.489 -10.134 -11.076 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -13.877 -10.664 -12.730 1.00 0.00 H new ATOM 2576 N ASP B 448 -16.627 -13.596 -8.563 1.00 0.00 N ATOM 2577 CA ASP B 448 -16.470 -14.816 -7.788 1.00 0.00 C ATOM 2578 C ASP B 448 -16.448 -14.442 -6.320 1.00 0.00 C ATOM 2579 O ASP B 448 -16.581 -13.262 -5.984 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.158 -15.546 -8.112 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.141 -16.243 -9.456 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -15.857 -17.254 -9.625 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -14.380 -15.799 -10.345 1.00 0.00 O1- ATOM 0 H ASP B 448 -16.437 -12.747 -8.031 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.298 -15.481 -8.033 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -14.340 -14.827 -8.080 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -14.965 -16.283 -7.332 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.240 -15.419 -5.451 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.066 -15.136 -4.032 1.00 0.00 C ATOM 2590 C ASP B 449 -14.769 -14.368 -3.814 1.00 0.00 C ATOM 2591 O ASP B 449 -14.784 -13.195 -3.437 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.053 -16.425 -3.205 1.00 0.00 C ATOM 2593 CG ASP B 449 -17.407 -17.099 -3.134 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -18.237 -16.687 -2.296 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -17.643 -18.058 -3.901 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.188 -16.407 -5.699 1.00 0.00 H new ATOM 0 HA ASP B 449 -16.910 -14.530 -3.701 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -15.331 -17.119 -3.636 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -15.713 -16.198 -2.194 1.00 0.00 H new ATOM 2600 N GLN B 450 -13.642 -15.025 -4.067 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.340 -14.385 -3.914 1.00 0.00 C ATOM 2602 C GLN B 450 -12.082 -13.320 -4.979 1.00 0.00 C ATOM 2603 O GLN B 450 -11.327 -12.381 -4.738 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.204 -15.425 -3.895 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.347 -16.567 -4.898 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.190 -16.152 -6.354 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.386 -15.130 -6.615 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -11.789 -16.754 -7.243 1.00 0.00 N flip ATOM 0 H GLN B 450 -13.603 -15.996 -4.378 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.357 -13.876 -2.950 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.261 -14.912 -4.086 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.139 -15.849 -2.893 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -10.603 -17.330 -4.669 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.327 -17.027 -4.768 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -12.400 -17.536 -7.007 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -11.675 -16.471 -8.216 1.00 0.00 H new ATOM 2617 N THR B 451 -12.702 -13.450 -6.149 1.00 0.00 N ATOM 2618 CA THR B 451 -12.446 -12.495 -7.221 1.00 0.00 C ATOM 2619 C THR B 451 -13.095 -11.159 -6.901 1.00 0.00 C ATOM 2620 O THR B 451 -12.671 -10.116 -7.406 1.00 0.00 O ATOM 2621 CB THR B 451 -12.909 -12.978 -8.603 1.00 0.00 C ATOM 2622 OG1 THR B 451 -12.469 -14.321 -8.827 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.328 -12.074 -9.680 1.00 0.00 C ATOM 0 H THR B 451 -13.369 -14.188 -6.375 1.00 0.00 H new ATOM 0 HA THR B 451 -11.363 -12.387 -7.276 1.00 0.00 H new ATOM 0 HB THR B 451 -13.998 -12.945 -8.642 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.070 -14.760 -9.465 1.00 0.00 H new ATOM 0 HG21 THR B 451 -12.657 -12.418 -10.660 1.00 0.00 H new ATOM 0 HG22 THR B 451 -12.670 -11.052 -9.520 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.239 -12.104 -9.632 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.124 -11.189 -6.059 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.706 -10.015 -5.534 1.00 0.00 C ATOM 2633 C ARG B 452 -13.609 -9.186 -4.873 1.00 0.00 C ATOM 2634 O ARG B 452 -13.431 -8.017 -5.185 1.00 0.00 O ATOM 2635 CB ARG B 452 -15.743 -10.468 -4.526 1.00 0.00 C ATOM 2636 CG ARG B 452 -16.547 -9.350 -3.987 1.00 0.00 C ATOM 2637 CD ARG B 452 -17.267 -9.747 -2.711 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.353 -10.701 -2.945 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.344 -10.922 -2.078 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -19.404 -10.243 -0.940 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.279 -11.817 -2.353 1.00 0.00 N ATOM 0 H ARG B 452 -14.562 -12.051 -5.735 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.177 -9.397 -6.299 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -16.407 -11.193 -4.996 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -15.244 -10.980 -3.703 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -15.899 -8.496 -3.790 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -17.275 -9.031 -4.733 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -16.550 -10.183 -2.015 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.671 -8.854 -2.234 1.00 0.00 H new ATOM 0 HE ARG B 452 -18.352 -11.226 -3.819 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -18.690 -9.547 -0.723 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -20.164 -10.417 -0.282 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -20.243 -12.339 -3.228 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -21.035 -11.985 -1.690 1.00 0.00 H new ATOM 2655 N ALA B 453 -12.875 -9.837 -3.969 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.680 -9.272 -3.346 1.00 0.00 C ATOM 2657 C ALA B 453 -10.612 -8.886 -4.364 1.00 0.00 C ATOM 2658 O ALA B 453 -10.054 -7.793 -4.295 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.102 -10.275 -2.365 1.00 0.00 C ATOM 0 H ALA B 453 -13.096 -10.779 -3.647 1.00 0.00 H new ATOM 0 HA ALA B 453 -11.983 -8.359 -2.832 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.210 -9.856 -1.899 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -11.842 -10.500 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -10.838 -11.191 -2.894 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.331 -9.792 -5.302 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.283 -9.581 -6.302 1.00 0.00 C ATOM 2667 C GLU B 454 -9.460 -8.252 -7.015 1.00 0.00 C ATOM 2668 O GLU B 454 -8.495 -7.539 -7.287 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.298 -10.714 -7.328 1.00 0.00 C ATOM 2670 CG GLU B 454 -8.789 -12.033 -6.780 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.332 -11.966 -6.379 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -6.465 -12.140 -7.257 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.048 -11.734 -5.188 1.00 0.00 O1- ATOM 0 H GLU B 454 -10.818 -10.684 -5.390 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.325 -9.569 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.316 -10.850 -7.693 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -8.688 -10.426 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.388 -12.320 -5.916 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -8.921 -12.811 -7.532 1.00 0.00 H new ATOM 2680 N THR B 455 -10.704 -7.914 -7.284 1.00 0.00 N ATOM 2681 CA THR B 455 -11.019 -6.714 -8.023 1.00 0.00 C ATOM 2682 C THR B 455 -11.720 -5.689 -7.140 1.00 0.00 C ATOM 2683 O THR B 455 -12.235 -4.696 -7.636 1.00 0.00 O ATOM 2684 CB THR B 455 -11.897 -7.055 -9.240 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.013 -7.861 -8.830 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.089 -7.806 -10.283 1.00 0.00 C ATOM 0 H THR B 455 -11.517 -8.459 -6.999 1.00 0.00 H new ATOM 0 HA THR B 455 -10.083 -6.276 -8.369 1.00 0.00 H new ATOM 0 HB THR B 455 -12.261 -6.124 -9.674 1.00 0.00 H new ATOM 0 HG1 THR B 455 -13.830 -7.532 -9.261 1.00 0.00 H new ATOM 0 HG21 THR B 455 -11.725 -8.040 -11.137 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.254 -7.187 -10.611 1.00 0.00 H new ATOM 0 HG23 THR B 455 -10.708 -8.731 -9.851 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.701 -5.923 -5.831 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.459 -5.108 -4.878 1.00 0.00 C ATOM 2696 C PHE B 456 -12.108 -3.622 -5.002 1.00 0.00 C ATOM 2697 O PHE B 456 -12.989 -2.766 -5.079 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.195 -5.604 -3.451 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.408 -5.610 -2.575 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.831 -4.452 -1.961 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.119 -6.778 -2.360 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.944 -4.454 -1.142 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.230 -6.788 -1.548 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.643 -5.626 -0.937 1.00 0.00 C ATOM 0 H PHE B 456 -11.165 -6.676 -5.400 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.519 -5.212 -5.108 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.788 -6.614 -3.498 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.432 -4.974 -2.994 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.287 -3.533 -2.121 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.798 -7.693 -2.835 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.266 -3.541 -0.664 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.777 -7.706 -1.391 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.513 -5.631 -0.298 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.822 -3.326 -5.056 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.356 -1.949 -5.167 1.00 0.00 C ATOM 2716 C ILE B 457 -10.499 -1.436 -6.591 1.00 0.00 C ATOM 2717 O ILE B 457 -10.792 -0.259 -6.811 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.900 -1.797 -4.688 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.869 -1.773 -3.165 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.266 -0.536 -5.256 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.156 -3.107 -2.512 1.00 0.00 C ATOM 0 H ILE B 457 -10.076 -4.021 -5.025 1.00 0.00 H new ATOM 0 HA ILE B 457 -10.987 -1.345 -4.515 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.321 -2.647 -5.048 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.888 -1.427 -2.839 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.598 -1.045 -2.811 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.239 -0.454 -4.902 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.271 -0.585 -6.345 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.833 0.335 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.113 -2.998 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.149 -3.449 -2.804 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.413 -3.837 -2.833 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.312 -2.318 -7.555 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.594 -1.988 -8.941 1.00 0.00 C ATOM 2735 C GLN B 458 -12.052 -1.569 -9.071 1.00 0.00 C ATOM 2736 O GLN B 458 -12.406 -0.675 -9.835 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.308 -3.196 -9.834 1.00 0.00 C ATOM 2738 CG GLN B 458 -10.784 -3.009 -11.254 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.322 -4.121 -12.170 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.235 -4.054 -12.745 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.145 -5.144 -12.324 1.00 0.00 N ATOM 0 H GLN B 458 -9.967 -3.266 -7.405 1.00 0.00 H new ATOM 0 HA GLN B 458 -9.954 -1.164 -9.257 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.235 -3.390 -9.839 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -10.789 -4.077 -9.409 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -11.873 -2.962 -11.266 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.419 -2.055 -11.634 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.037 -5.160 -11.829 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -10.888 -5.917 -12.938 1.00 0.00 H new ATOM 2750 N HIS B 459 -12.872 -2.206 -8.265 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.285 -1.909 -8.180 1.00 0.00 C ATOM 2752 C HIS B 459 -14.523 -0.595 -7.439 1.00 0.00 C ATOM 2753 O HIS B 459 -15.493 0.097 -7.708 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.026 -3.047 -7.479 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.188 -4.280 -8.314 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.675 -4.257 -9.598 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -14.943 -5.580 -8.034 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -15.730 -5.484 -10.069 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.287 -6.313 -9.143 1.00 0.00 N ATOM 0 H HIS B 459 -12.572 -2.955 -7.641 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.670 -1.806 -9.194 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.489 -3.307 -6.567 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.012 -2.693 -7.179 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -15.951 -3.418 -10.108 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.549 -5.970 -7.107 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.080 -5.766 -11.051 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.621 -0.259 -6.519 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.718 0.984 -5.746 1.00 0.00 C ATOM 2770 C LEU B 460 -13.353 2.154 -6.651 1.00 0.00 C ATOM 2771 O LEU B 460 -13.902 3.245 -6.553 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.775 0.934 -4.525 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.195 1.757 -3.292 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.292 3.228 -3.605 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.525 1.268 -2.758 1.00 0.00 C ATOM 0 H LEU B 460 -12.809 -0.832 -6.288 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.737 1.108 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.669 -0.107 -4.219 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.789 1.275 -4.842 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.422 1.620 -2.536 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.591 3.772 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.322 3.592 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.033 3.385 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.807 1.860 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.287 1.372 -3.530 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.439 0.220 -2.472 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.427 1.900 -7.541 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.022 2.894 -8.524 1.00 0.00 C ATOM 2789 C ASN B 461 -13.113 3.037 -9.564 1.00 0.00 C ATOM 2790 O ASN B 461 -13.397 4.127 -10.061 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.712 2.496 -9.192 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.506 2.882 -8.371 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -8.954 3.969 -8.526 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.090 1.996 -7.496 1.00 0.00 N ATOM 0 H ASN B 461 -11.932 1.011 -7.611 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.866 3.847 -8.019 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.705 1.419 -9.358 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.648 2.970 -10.171 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.279 2.198 -6.912 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.578 1.106 -7.400 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.706 1.902 -9.897 1.00 0.00 N ATOM 2802 CA ALA B 462 -14.912 1.861 -10.709 1.00 0.00 C ATOM 2803 C ALA B 462 -16.002 2.692 -10.051 1.00 0.00 C ATOM 2804 O ALA B 462 -16.773 3.372 -10.718 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.354 0.421 -10.868 1.00 0.00 C ATOM 0 H ALA B 462 -13.365 0.984 -9.612 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.712 2.280 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.258 0.383 -11.476 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.564 -0.150 -11.356 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.558 -0.007 -9.887 1.00 0.00 H new ATOM 2811 N VAL B 463 -15.998 2.658 -8.728 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.910 3.459 -7.947 1.00 0.00 C ATOM 2813 C VAL B 463 -16.656 4.904 -8.284 1.00 0.00 C ATOM 2814 O VAL B 463 -17.569 5.623 -8.672 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.740 3.262 -6.437 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.562 4.278 -5.679 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.111 1.857 -6.025 1.00 0.00 C ATOM 0 H VAL B 463 -15.367 2.078 -8.175 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.926 3.151 -8.193 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.689 3.413 -6.191 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.431 4.126 -4.608 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.234 5.283 -5.945 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.615 4.160 -5.936 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -16.980 1.747 -4.948 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.152 1.664 -6.286 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.469 1.144 -6.543 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.382 5.285 -8.204 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.941 6.635 -8.526 1.00 0.00 C ATOM 2829 C TYR B 464 -15.417 7.039 -9.920 1.00 0.00 C ATOM 2830 O TYR B 464 -15.648 8.212 -10.188 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.410 6.740 -8.487 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.735 6.393 -7.168 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.422 6.384 -5.957 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.376 6.103 -7.145 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.771 6.098 -4.766 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.725 5.809 -5.965 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.424 5.810 -4.782 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.777 5.522 -3.605 1.00 0.00 O ATOM 0 H TYR B 464 -14.628 4.663 -7.913 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.371 7.302 -7.778 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.004 6.086 -9.259 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.132 7.760 -8.754 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.479 6.603 -5.945 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.818 6.108 -8.070 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.316 6.101 -3.834 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.670 5.579 -5.971 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.966 6.067 -3.536 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.581 6.056 -10.795 1.00 0.00 N ATOM 2849 CA GLU B 465 -15.990 6.327 -12.165 1.00 0.00 C ATOM 2850 C GLU B 465 -17.499 6.510 -12.223 1.00 0.00 C ATOM 2851 O GLU B 465 -18.016 7.386 -12.917 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.527 5.188 -13.085 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.649 4.439 -13.789 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.136 3.468 -14.827 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.014 2.268 -14.513 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -15.846 3.899 -15.960 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.438 5.069 -10.582 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.523 7.249 -12.512 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -14.855 5.599 -13.838 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -14.948 4.477 -12.496 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.239 3.897 -13.050 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.317 5.156 -14.266 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.178 5.663 -11.481 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.623 5.712 -11.335 1.00 0.00 C ATOM 2865 C ILE B 466 -20.109 7.077 -10.829 1.00 0.00 C ATOM 2866 O ILE B 466 -20.938 7.724 -11.470 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.085 4.603 -10.362 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.059 3.240 -11.056 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.469 4.906 -9.818 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.382 2.152 -10.257 1.00 0.00 C ATOM 0 H ILE B 466 -17.739 4.909 -10.953 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.058 5.553 -12.322 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.393 4.573 -9.521 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.083 2.934 -11.270 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.550 3.342 -12.014 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.774 4.112 -9.136 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.450 5.856 -9.284 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.179 4.967 -10.643 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.407 1.219 -10.819 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.346 2.433 -10.065 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -19.904 2.018 -9.309 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.584 7.512 -9.693 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.082 8.725 -9.037 1.00 0.00 C ATOM 2884 C LEU B 467 -19.204 9.970 -9.245 1.00 0.00 C ATOM 2885 O LEU B 467 -19.622 11.077 -8.904 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.233 8.479 -7.531 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.170 7.580 -6.891 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.787 8.031 -7.281 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.295 7.578 -5.384 1.00 0.00 C ATOM 0 H LEU B 467 -18.817 7.050 -9.204 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.042 8.935 -9.509 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.221 9.443 -7.022 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.212 8.036 -7.351 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.333 6.566 -7.257 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.047 7.379 -6.816 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.681 7.985 -8.365 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.630 9.056 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.528 6.932 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.166 8.593 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.281 7.208 -5.101 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.004 9.814 -9.789 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.156 10.980 -9.998 1.00 0.00 C ATOM 2903 C GLY B 468 -16.169 11.253 -8.860 1.00 0.00 C ATOM 2904 O GLY B 468 -15.859 12.413 -8.582 1.00 0.00 O ATOM 0 H GLY B 468 -17.606 8.923 -10.085 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.597 10.847 -10.924 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.790 11.857 -10.132 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.695 10.212 -8.179 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.703 10.389 -7.104 1.00 0.00 C ATOM 2910 C LEU B 469 -13.279 10.349 -7.649 1.00 0.00 C ATOM 2911 O LEU B 469 -13.040 9.915 -8.778 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.798 9.294 -6.032 1.00 0.00 C ATOM 2913 CG LEU B 469 -16.027 9.293 -5.126 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.666 8.689 -3.794 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.598 10.685 -4.956 1.00 0.00 C ATOM 0 H LEU B 469 -15.974 9.245 -8.344 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.927 11.361 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.751 8.328 -6.534 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.914 9.367 -5.398 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.804 8.689 -5.595 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.542 8.687 -3.146 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.321 7.665 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.873 9.277 -3.331 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.471 10.643 -4.305 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.845 11.335 -4.511 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.890 11.080 -5.929 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.340 10.812 -6.829 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.919 10.660 -7.112 1.00 0.00 C ATOM 2929 C ASN B 470 -10.324 9.576 -6.215 1.00 0.00 C ATOM 2930 O ASN B 470 -11.044 8.967 -5.420 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.154 11.983 -6.933 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.228 12.562 -5.524 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.395 11.846 -4.537 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.076 13.872 -5.423 1.00 0.00 N ATOM 0 H ASN B 470 -12.542 11.300 -5.956 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.816 10.364 -8.156 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.108 11.823 -7.193 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.549 12.716 -7.636 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.095 14.318 -4.506 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.940 14.436 -6.262 1.00 0.00 H new ATOM 2941 N ALA B 471 -9.015 9.364 -6.304 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.355 8.291 -5.558 1.00 0.00 C ATOM 2943 C ALA B 471 -8.345 8.546 -4.047 1.00 0.00 C ATOM 2944 O ALA B 471 -8.084 7.640 -3.257 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.935 8.100 -6.061 1.00 0.00 C ATOM 0 H ALA B 471 -8.387 9.920 -6.885 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.932 7.382 -5.729 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.454 7.299 -5.499 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.956 7.838 -7.119 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.374 9.025 -5.927 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.655 9.770 -3.645 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.590 10.149 -2.241 1.00 0.00 C ATOM 2953 C ARG B 472 -9.904 9.872 -1.533 1.00 0.00 C ATOM 2954 O ARG B 472 -10.030 10.100 -0.330 1.00 0.00 O ATOM 2955 CB ARG B 472 -8.263 11.634 -2.123 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.962 12.019 -2.797 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.798 11.252 -2.206 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.522 11.644 -2.791 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.518 10.797 -2.987 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.674 9.510 -2.704 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.367 11.230 -3.483 1.00 0.00 N ATOM 0 H ARG B 472 -8.954 10.518 -4.271 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.809 9.553 -1.769 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -9.076 12.213 -2.561 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -8.211 11.904 -1.068 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -7.029 11.819 -3.866 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.792 13.090 -2.683 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.767 11.417 -1.129 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.953 10.184 -2.361 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.394 12.618 -3.064 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.564 9.173 -2.337 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -2.904 8.858 -2.854 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.251 12.216 -3.715 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -1.598 10.577 -3.632 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.882 9.379 -2.276 1.00 0.00 N ATOM 2976 CA GLY B 473 -12.201 9.195 -1.715 1.00 0.00 C ATOM 2977 C GLY B 473 -12.953 10.509 -1.661 1.00 0.00 C ATOM 2978 O GLY B 473 -13.980 10.631 -0.999 1.00 0.00 O ATOM 0 H GLY B 473 -10.786 9.104 -3.254 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.759 8.476 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -12.119 8.777 -0.712 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.414 11.504 -2.348 1.00 0.00 N ATOM 2983 CA GLN B 474 -13.048 12.805 -2.450 1.00 0.00 C ATOM 2984 C GLN B 474 -13.755 12.914 -3.791 1.00 0.00 C ATOM 2985 O GLN B 474 -13.350 12.276 -4.761 1.00 0.00 O ATOM 2986 CB GLN B 474 -12.005 13.915 -2.302 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.305 13.909 -0.957 1.00 0.00 C ATOM 2988 CD GLN B 474 -10.202 14.946 -0.854 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.352 16.053 -1.563 1.00 0.00 O flip ATOM 2990 NE2 GLN B 474 -9.222 14.754 -0.133 1.00 0.00 N flip ATOM 0 H GLN B 474 -11.528 11.431 -2.848 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.779 12.917 -1.649 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.260 13.811 -3.091 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.490 14.880 -2.446 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -12.039 14.089 -0.172 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.883 12.920 -0.778 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -9.142 13.887 0.399 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.490 15.462 -0.068 1.00 0.00 H new ATOM 2999 N SER B 475 -14.808 13.703 -3.850 1.00 0.00 N ATOM 3000 CA SER B 475 -15.579 13.817 -5.073 1.00 0.00 C ATOM 3001 C SER B 475 -15.081 14.973 -5.926 1.00 0.00 C ATOM 3002 O SER B 475 -14.793 16.061 -5.423 1.00 0.00 O ATOM 3003 CB SER B 475 -17.058 13.978 -4.760 1.00 0.00 C ATOM 3004 OG SER B 475 -17.839 13.989 -5.941 1.00 0.00 O ATOM 0 H SER B 475 -15.148 14.270 -3.074 1.00 0.00 H new ATOM 0 HA SER B 475 -15.446 12.897 -5.643 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.385 13.164 -4.114 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.216 14.905 -4.209 1.00 0.00 H new ATOM 0 HG SER B 475 -18.785 14.092 -5.707 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.974 14.716 -7.216 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.489 15.708 -8.164 1.00 0.00 C ATOM 3012 C ILE B 476 -15.590 16.077 -9.143 1.00 0.00 C ATOM 3013 O ILE B 476 -15.635 17.203 -9.635 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.236 15.206 -8.927 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.547 14.011 -9.840 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -12.166 14.819 -7.932 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.057 14.394 -11.214 1.00 0.00 C ATOM 0 H ILE B 476 -15.219 13.820 -7.637 1.00 0.00 H new ATOM 0 HA ILE B 476 -14.198 16.594 -7.600 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.889 16.020 -9.564 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.644 13.411 -9.954 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.290 13.379 -9.352 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.284 14.466 -8.466 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.901 15.686 -7.327 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.541 14.026 -7.285 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.252 13.492 -11.794 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -14.979 14.967 -11.113 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.308 14.999 -11.725 1.00 0.00 H new