USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 691 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 335 TYR OH : rot 180:sc= -0.305 USER MOD Set 1.2: B 339 GLN : amide:sc= -0.691 K(o=-1,f=-5.4!) USER MOD Set 2.1: B 305 ASN : amide:sc= -0.11 X(o=-0.15,f=0) USER MOD Set 2.2: B 306 HIS : no HD1:sc= -0.0423 X(o=-0.15,f=0) USER MOD Single : A 8 ASN : amide:sc= -2.43 K(o=-2.4,f=-3.4!) USER MOD Single : A 10 GLN :FLIP amide:sc= -0.0132 F(o=-1.2,f=-0.013) USER MOD Single : A 11 MET CE :methyl 157:sc= -0.207 (180deg=-0.822) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 309 ASN : amide:sc= -0.155 X(o=-0.15,f=0) USER MOD Single : B 310 TYR OH : rot 25:sc= 0.519 USER MOD Single : B 312 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 313 LYS NZ :NH3+ -129:sc= -0.227 (180deg=-1.01) USER MOD Single : B 315 LYS NZ :NH3+ 134:sc= 0.14 (180deg=-0.344) USER MOD Single : B 316 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.0091) USER MOD Single : B 319 GLN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : B 321 GLN :FLIP amide:sc= -1.21 F(o=-3.3,f=-1.2) USER MOD Single : B 325 TYR OH : rot 180:sc= -0.173 USER MOD Single : B 326 LYS NZ :NH3+ -165:sc= -0.0474 (180deg=-0.282) USER MOD Single : B 333 HIS : no HD1:sc= -0.206 X(o=-0.21,f=0.017) USER MOD Single : B 334 THR OG1 : rot 72:sc= 0.169 USER MOD Single : B 336 GLN : amide:sc= -1.26 K(o=-1.3,f=-4.2!) USER MOD Single : B 337 LYS NZ :NH3+ -163:sc= -0.0567 (180deg=-0.385) USER MOD Single : B 341 ASN :FLIP amide:sc= -0.198 F(o=-2.9!,f=-0.2) USER MOD Single : B 343 LYS NZ :NH3+ -105:sc= -1.38 (180deg=-3.99!) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.763 X(o=-0.76,f=-0.29) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 367 LYS NZ :NH3+ 164:sc= -0.0403 (180deg=-0.319) USER MOD Single : B 368 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 369 GLN : amide:sc= -0.813 K(o=-0.81,f=-5.3!) USER MOD Single : B 374 SER OG : rot -39:sc= 0.938 USER MOD Single : B 378 GLN :FLIP amide:sc= -0.249 F(o=-1.4,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.063 4.143 4.833 1.00 0.00 N ATOM 45 CA ASN A 8 -2.847 3.365 4.630 1.00 0.00 C ATOM 46 C ASN A 8 -2.535 3.180 3.146 1.00 0.00 C ATOM 47 O ASN A 8 -1.661 3.848 2.597 1.00 0.00 O ATOM 48 CB ASN A 8 -2.977 1.997 5.303 1.00 0.00 C ATOM 49 CG ASN A 8 -1.862 1.041 4.915 1.00 0.00 C ATOM 50 OD1 ASN A 8 -2.064 -0.172 4.854 1.00 0.00 O ATOM 51 ND2 ASN A 8 -0.676 1.581 4.651 1.00 0.00 N ATOM 0 HA ASN A 8 -2.024 3.919 5.082 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -2.977 2.128 6.385 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.937 1.556 5.036 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.108 0.985 4.386 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.550 2.591 4.713 1.00 0.00 H new ATOM 58 N ILE A 9 -3.261 2.267 2.508 1.00 0.00 N ATOM 59 CA ILE A 9 -3.053 1.969 1.095 1.00 0.00 C ATOM 60 C ILE A 9 -3.365 3.178 0.216 1.00 0.00 C ATOM 61 O ILE A 9 -2.814 3.320 -0.877 1.00 0.00 O ATOM 62 CB ILE A 9 -3.913 0.768 0.637 1.00 0.00 C ATOM 63 CG1 ILE A 9 -3.665 -0.451 1.530 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.616 0.423 -0.815 1.00 0.00 C ATOM 65 CD1 ILE A 9 -4.486 -0.460 2.804 1.00 0.00 C ATOM 0 H ILE A 9 -4.000 1.720 2.948 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.000 1.713 0.982 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.962 1.051 0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.885 -1.355 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.607 -0.488 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.230 -0.424 -1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.843 1.282 -1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.562 0.164 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.253 -1.355 3.381 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.250 0.425 3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.547 -0.456 2.553 1.00 0.00 H new ATOM 77 N GLN A 10 -4.247 4.048 0.696 1.00 0.00 N ATOM 78 CA GLN A 10 -4.627 5.242 -0.054 1.00 0.00 C ATOM 79 C GLN A 10 -3.435 6.179 -0.227 1.00 0.00 C ATOM 80 O GLN A 10 -2.977 6.417 -1.346 1.00 0.00 O ATOM 81 CB GLN A 10 -5.767 5.974 0.655 1.00 0.00 C ATOM 82 CG GLN A 10 -6.286 7.184 -0.108 1.00 0.00 C ATOM 83 CD GLN A 10 -7.375 7.927 0.643 1.00 0.00 C ATOM 84 OE1 GLN A 10 -7.294 7.919 1.968 1.00 0.00 O flip ATOM 85 NE2 GLN A 10 -8.276 8.507 0.037 1.00 0.00 N flip ATOM 0 H GLN A 10 -4.712 3.950 1.599 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.965 4.928 -1.041 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.590 5.277 0.816 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.424 6.295 1.638 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -5.459 7.865 -0.307 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.673 6.861 -1.074 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.300 8.487 -0.983 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.999 9.007 0.554 1.00 0.00 H new ATOM 94 N MET A 11 -2.939 6.709 0.887 1.00 0.00 N ATOM 95 CA MET A 11 -1.802 7.620 0.865 1.00 0.00 C ATOM 96 C MET A 11 -0.595 6.961 0.205 1.00 0.00 C ATOM 97 O MET A 11 0.184 7.617 -0.490 1.00 0.00 O ATOM 98 CB MET A 11 -1.449 8.050 2.290 1.00 0.00 C ATOM 99 CG MET A 11 -0.563 9.282 2.351 1.00 0.00 C ATOM 100 SD MET A 11 -1.391 10.763 1.743 1.00 0.00 S ATOM 101 CE MET A 11 -2.763 10.887 2.889 1.00 0.00 C ATOM 0 H MET A 11 -3.309 6.522 1.819 1.00 0.00 H new ATOM 0 HA MET A 11 -2.076 8.500 0.283 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.369 8.247 2.840 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.946 7.226 2.795 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.245 9.445 3.381 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.338 9.107 1.763 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.117 11.917 2.922 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.572 10.235 2.560 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.435 10.584 3.883 1.00 0.00 H new ATOM 111 N LEU A 12 -0.451 5.658 0.425 1.00 0.00 N ATOM 112 CA LEU A 12 0.655 4.893 -0.141 1.00 0.00 C ATOM 113 C LEU A 12 0.661 4.998 -1.666 1.00 0.00 C ATOM 114 O LEU A 12 1.660 5.398 -2.268 1.00 0.00 O ATOM 115 CB LEU A 12 0.547 3.430 0.294 1.00 0.00 C ATOM 116 CG LEU A 12 1.813 2.830 0.908 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.492 1.526 1.625 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.865 2.602 -0.163 1.00 0.00 C ATOM 0 H LEU A 12 -1.092 5.106 0.996 1.00 0.00 H new ATOM 0 HA LEU A 12 1.593 5.306 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.263 3.343 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.266 2.831 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 12 2.210 3.536 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.404 1.113 2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.770 1.716 2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.072 0.814 0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 12 3.759 2.175 0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.476 1.915 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.116 3.552 -0.635 1.00 0.00 H new ATOM 130 N LEU A 13 -0.461 4.636 -2.287 1.00 0.00 N ATOM 131 CA LEU A 13 -0.585 4.697 -3.739 1.00 0.00 C ATOM 132 C LEU A 13 -0.346 6.112 -4.247 1.00 0.00 C ATOM 133 O LEU A 13 0.340 6.312 -5.248 1.00 0.00 O ATOM 134 CB LEU A 13 -1.972 4.221 -4.177 1.00 0.00 C ATOM 135 CG LEU A 13 -2.055 2.756 -4.611 1.00 0.00 C ATOM 136 CD1 LEU A 13 -1.232 2.522 -5.869 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.592 1.838 -3.493 1.00 0.00 C ATOM 0 H LEU A 13 -1.295 4.298 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 13 0.172 4.040 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.669 4.379 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.308 4.847 -5.003 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.097 2.525 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -1.304 1.474 -6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.612 3.150 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.189 2.773 -5.674 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.659 0.801 -3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.559 2.071 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.226 1.982 -2.618 1.00 0.00 H new ATOM 149 N GLU A 14 -0.923 7.091 -3.555 1.00 0.00 N ATOM 150 CA GLU A 14 -0.765 8.487 -3.939 1.00 0.00 C ATOM 151 C GLU A 14 0.713 8.849 -4.046 1.00 0.00 C ATOM 152 O GLU A 14 1.126 9.549 -4.970 1.00 0.00 O ATOM 153 CB GLU A 14 -1.458 9.396 -2.924 1.00 0.00 C ATOM 154 CG GLU A 14 -1.406 10.868 -3.291 1.00 0.00 C ATOM 155 CD GLU A 14 -2.074 11.161 -4.620 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.301 11.399 -4.629 1.00 0.00 O ATOM 157 OE2 GLU A 14 -1.372 11.152 -5.653 1.00 0.00 O ATOM 0 H GLU A 14 -1.502 6.942 -2.728 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.228 8.631 -4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.500 9.091 -2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.994 9.257 -1.948 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.891 11.451 -2.508 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.366 11.192 -3.332 1.00 0.00 H new ATOM 164 N ALA A 15 1.504 8.363 -3.095 1.00 0.00 N ATOM 165 CA ALA A 15 2.936 8.627 -3.083 1.00 0.00 C ATOM 166 C ALA A 15 3.619 7.981 -4.283 1.00 0.00 C ATOM 167 O ALA A 15 4.446 8.604 -4.950 1.00 0.00 O ATOM 168 CB ALA A 15 3.557 8.124 -1.789 1.00 0.00 C ATOM 0 H ALA A 15 1.176 7.784 -2.322 1.00 0.00 H new ATOM 0 HA ALA A 15 3.082 9.705 -3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.628 8.329 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.096 8.632 -0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.394 7.050 -1.700 1.00 0.00 H new ATOM 174 N ALA A 16 3.267 6.725 -4.552 1.00 0.00 N ATOM 175 CA ALA A 16 3.848 5.993 -5.672 1.00 0.00 C ATOM 176 C ALA A 16 3.572 6.698 -6.998 1.00 0.00 C ATOM 177 O ALA A 16 4.490 6.954 -7.776 1.00 0.00 O ATOM 178 CB ALA A 16 3.312 4.570 -5.708 1.00 0.00 C ATOM 0 H ALA A 16 2.584 6.196 -4.010 1.00 0.00 H new ATOM 0 HA ALA A 16 4.928 5.961 -5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.754 4.036 -6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.569 4.061 -4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.228 4.592 -5.822 1.00 0.00 H new ATOM 184 N ASP A 17 2.303 7.009 -7.248 1.00 0.00 N ATOM 185 CA ASP A 17 1.910 7.685 -8.480 1.00 0.00 C ATOM 186 C ASP A 17 2.538 9.072 -8.564 1.00 0.00 C ATOM 187 O ASP A 17 2.832 9.566 -9.653 1.00 0.00 O ATOM 188 CB ASP A 17 0.386 7.794 -8.562 1.00 0.00 C ATOM 189 CG ASP A 17 -0.079 8.445 -9.852 1.00 0.00 C ATOM 190 OD1 ASP A 17 -0.199 9.687 -9.880 1.00 0.00 O ATOM 191 OD2 ASP A 17 -0.321 7.710 -10.832 1.00 0.00 O ATOM 0 H ASP A 17 1.530 6.804 -6.614 1.00 0.00 H new ATOM 0 HA ASP A 17 2.270 7.093 -9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.052 6.799 -8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.020 8.372 -7.714 1.00 0.00 H new ATOM 196 N TYR A 18 2.741 9.695 -7.406 1.00 0.00 N ATOM 197 CA TYR A 18 3.340 11.024 -7.344 1.00 0.00 C ATOM 198 C TYR A 18 4.761 11.006 -7.898 1.00 0.00 C ATOM 199 O TYR A 18 5.117 11.815 -8.756 1.00 0.00 O ATOM 200 CB TYR A 18 3.349 11.530 -5.898 1.00 0.00 C ATOM 201 CG TYR A 18 4.060 12.854 -5.710 1.00 0.00 C ATOM 202 CD1 TYR A 18 5.427 12.904 -5.462 1.00 0.00 C ATOM 203 CD2 TYR A 18 3.362 14.054 -5.778 1.00 0.00 C ATOM 204 CE1 TYR A 18 6.078 14.110 -5.287 1.00 0.00 C ATOM 205 CE2 TYR A 18 4.007 15.264 -5.605 1.00 0.00 C ATOM 206 CZ TYR A 18 5.364 15.287 -5.360 1.00 0.00 C ATOM 207 OH TYR A 18 6.008 16.491 -5.187 1.00 0.00 O ATOM 0 H TYR A 18 2.499 9.300 -6.497 1.00 0.00 H new ATOM 0 HA TYR A 18 2.741 11.698 -7.956 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.320 11.630 -5.553 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.825 10.781 -5.265 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.990 11.984 -5.405 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.299 14.041 -5.969 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.140 14.131 -5.094 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.451 16.188 -5.661 1.00 0.00 H new ATOM 0 HH TYR A 18 5.361 17.223 -5.270 1.00 0.00 H new ATOM 217 N LEU A 19 5.569 10.075 -7.399 1.00 0.00 N ATOM 218 CA LEU A 19 6.957 9.950 -7.828 1.00 0.00 C ATOM 219 C LEU A 19 7.051 9.414 -9.255 1.00 0.00 C ATOM 220 O LEU A 19 7.594 10.074 -10.141 1.00 0.00 O ATOM 221 CB LEU A 19 7.715 9.023 -6.875 1.00 0.00 C ATOM 222 CG LEU A 19 7.598 9.377 -5.392 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.163 8.257 -4.533 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.313 10.687 -5.098 1.00 0.00 C ATOM 0 H LEU A 19 5.284 9.394 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 19 7.407 10.942 -7.808 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.352 8.005 -7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.769 9.028 -7.151 1.00 0.00 H new ATOM 0 HG LEU A 19 6.543 9.500 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.072 8.525 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.609 7.338 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.214 8.104 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.219 10.923 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.368 10.592 -5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.865 11.486 -5.689 1.00 0.00 H new ATOM 236 N GLU A 20 6.523 8.211 -9.465 1.00 0.00 N ATOM 237 CA GLU A 20 6.549 7.576 -10.781 1.00 0.00 C ATOM 238 C GLU A 20 5.979 8.501 -11.853 1.00 0.00 C ATOM 239 O GLU A 20 6.456 8.519 -12.988 1.00 0.00 O ATOM 240 CB GLU A 20 5.762 6.263 -10.748 1.00 0.00 C ATOM 241 CG GLU A 20 5.811 5.486 -12.054 1.00 0.00 C ATOM 242 CD GLU A 20 5.043 4.180 -11.986 1.00 0.00 C ATOM 243 OE1 GLU A 20 3.815 4.201 -12.215 1.00 0.00 O ATOM 244 OE2 GLU A 20 5.669 3.138 -11.700 1.00 0.00 O ATOM 0 H GLU A 20 6.071 7.655 -8.739 1.00 0.00 H new ATOM 0 HA GLU A 20 7.588 7.366 -11.033 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.154 5.635 -9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.722 6.479 -10.503 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.402 6.102 -12.854 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.850 5.279 -12.310 1.00 0.00 H new ATOM 401 N GLU B 303 2.384 12.697 7.263 1.00 0.00 N ATOM 402 CA GLU B 303 1.838 11.450 6.735 1.00 0.00 C ATOM 403 C GLU B 303 2.269 11.240 5.288 1.00 0.00 C ATOM 404 O GLU B 303 2.763 10.172 4.926 1.00 0.00 O ATOM 405 CB GLU B 303 0.311 11.460 6.827 1.00 0.00 C ATOM 406 CG GLU B 303 -0.212 11.601 8.247 1.00 0.00 C ATOM 407 CD GLU B 303 -1.727 11.580 8.316 1.00 0.00 C ATOM 408 OE1 GLU B 303 -2.298 10.478 8.457 1.00 0.00 O ATOM 409 OE2 GLU B 303 -2.342 12.663 8.230 1.00 0.00 O ATOM 0 HA GLU B 303 2.227 10.627 7.335 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.076 12.281 6.223 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.077 10.537 6.396 1.00 0.00 H new ATOM 0 HG2 GLU B 303 0.187 10.792 8.859 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.154 12.534 8.674 1.00 0.00 H new ATOM 416 N PHE B 304 2.077 12.268 4.467 1.00 0.00 N ATOM 417 CA PHE B 304 2.448 12.205 3.059 1.00 0.00 C ATOM 418 C PHE B 304 3.937 11.906 2.914 1.00 0.00 C ATOM 419 O PHE B 304 4.348 11.154 2.027 1.00 0.00 O ATOM 420 CB PHE B 304 2.105 13.527 2.367 1.00 0.00 C ATOM 421 CG PHE B 304 2.131 13.454 0.866 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.105 12.834 0.171 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.179 14.010 0.150 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.123 12.770 -1.208 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.202 13.948 -1.230 1.00 0.00 C ATOM 426 CZ PHE B 304 2.173 13.327 -1.910 1.00 0.00 C ATOM 0 H PHE B 304 1.666 13.156 4.754 1.00 0.00 H new ATOM 0 HA PHE B 304 1.885 11.401 2.585 1.00 0.00 H new ATOM 0 HB2 PHE B 304 1.114 13.847 2.688 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.809 14.291 2.696 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.281 12.396 0.715 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.987 14.497 0.676 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.316 12.285 -1.737 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.024 14.385 -1.777 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.190 13.277 -2.989 1.00 0.00 H new ATOM 436 N ASN B 305 4.740 12.495 3.797 1.00 0.00 N ATOM 437 CA ASN B 305 6.182 12.288 3.776 1.00 0.00 C ATOM 438 C ASN B 305 6.519 10.827 4.044 1.00 0.00 C ATOM 439 O ASN B 305 7.436 10.271 3.440 1.00 0.00 O ATOM 440 CB ASN B 305 6.866 13.178 4.815 1.00 0.00 C ATOM 441 CG ASN B 305 8.377 13.065 4.764 1.00 0.00 C ATOM 442 OD1 ASN B 305 9.041 13.796 4.029 1.00 0.00 O ATOM 443 ND2 ASN B 305 8.930 12.144 5.545 1.00 0.00 N ATOM 0 H ASN B 305 4.414 13.119 4.535 1.00 0.00 H new ATOM 0 HA ASN B 305 6.548 12.556 2.785 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.576 14.215 4.649 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.517 12.905 5.811 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.943 12.022 5.551 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.342 11.559 6.139 1.00 0.00 H new ATOM 450 N HIS B 306 5.775 10.210 4.957 1.00 0.00 N ATOM 451 CA HIS B 306 5.992 8.808 5.298 1.00 0.00 C ATOM 452 C HIS B 306 5.631 7.909 4.121 1.00 0.00 C ATOM 453 O HIS B 306 6.296 6.904 3.868 1.00 0.00 O ATOM 454 CB HIS B 306 5.166 8.419 6.527 1.00 0.00 C ATOM 455 CG HIS B 306 5.618 9.080 7.794 1.00 0.00 C ATOM 456 ND1 HIS B 306 5.055 8.810 9.024 1.00 0.00 N ATOM 457 CD2 HIS B 306 6.585 10.002 8.021 1.00 0.00 C ATOM 458 CE1 HIS B 306 5.654 9.536 9.951 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.586 10.267 9.369 1.00 0.00 N ATOM 0 H HIS B 306 5.018 10.658 5.473 1.00 0.00 H new ATOM 0 HA HIS B 306 7.049 8.674 5.530 1.00 0.00 H new ATOM 0 HB2 HIS B 306 4.122 8.675 6.347 1.00 0.00 H new ATOM 0 HB3 HIS B 306 5.211 7.338 6.656 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.234 10.446 7.280 1.00 0.00 H new ATOM 0 HE1 HIS B 306 5.421 9.532 11.006 1.00 0.00 H new ATOM 0 HE2 HIS B 306 7.207 10.923 9.843 1.00 0.00 H new ATOM 468 N ALA B 307 4.573 8.278 3.405 1.00 0.00 N ATOM 469 CA ALA B 307 4.125 7.512 2.247 1.00 0.00 C ATOM 470 C ALA B 307 5.207 7.477 1.172 1.00 0.00 C ATOM 471 O ALA B 307 5.550 6.412 0.659 1.00 0.00 O ATOM 472 CB ALA B 307 2.841 8.108 1.687 1.00 0.00 C ATOM 0 H ALA B 307 4.009 9.104 3.607 1.00 0.00 H new ATOM 0 HA ALA B 307 3.927 6.489 2.566 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.517 7.528 0.823 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.065 8.084 2.452 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.021 9.140 1.384 1.00 0.00 H new ATOM 478 N ILE B 308 5.743 8.648 0.839 1.00 0.00 N ATOM 479 CA ILE B 308 6.789 8.752 -0.176 1.00 0.00 C ATOM 480 C ILE B 308 8.076 8.064 0.276 1.00 0.00 C ATOM 481 O ILE B 308 8.669 7.291 -0.474 1.00 0.00 O ATOM 482 CB ILE B 308 7.093 10.225 -0.525 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.913 10.839 -1.285 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.376 10.331 -1.342 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.138 12.275 -1.709 1.00 0.00 C ATOM 0 H ILE B 308 5.471 9.538 1.256 1.00 0.00 H new ATOM 0 HA ILE B 308 6.412 8.248 -1.066 1.00 0.00 H new ATOM 0 HB ILE B 308 7.237 10.781 0.401 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.710 10.236 -2.170 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.024 10.791 -0.656 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.572 11.377 -1.577 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.208 9.926 -0.766 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.266 9.765 -2.267 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.259 12.639 -2.241 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.310 12.892 -0.827 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.007 12.329 -2.365 1.00 0.00 H new ATOM 497 N ASN B 309 8.506 8.357 1.499 1.00 0.00 N ATOM 498 CA ASN B 309 9.725 7.765 2.042 1.00 0.00 C ATOM 499 C ASN B 309 9.630 6.242 2.059 1.00 0.00 C ATOM 500 O ASN B 309 10.632 5.546 1.900 1.00 0.00 O ATOM 501 CB ASN B 309 9.985 8.289 3.455 1.00 0.00 C ATOM 502 CG ASN B 309 11.261 7.726 4.052 1.00 0.00 C ATOM 503 OD1 ASN B 309 12.337 8.303 3.902 1.00 0.00 O ATOM 504 ND2 ASN B 309 11.145 6.591 4.731 1.00 0.00 N ATOM 0 H ASN B 309 8.030 8.999 2.132 1.00 0.00 H new ATOM 0 HA ASN B 309 10.557 8.051 1.398 1.00 0.00 H new ATOM 0 HB2 ASN B 309 10.047 9.377 3.431 1.00 0.00 H new ATOM 0 HB3 ASN B 309 9.142 8.032 4.096 1.00 0.00 H new ATOM 0 HD21 ASN B 309 11.969 6.163 5.154 1.00 0.00 H new ATOM 0 HD22 ASN B 309 10.232 6.147 4.830 1.00 0.00 H new ATOM 511 N TYR B 310 8.416 5.734 2.249 1.00 0.00 N ATOM 512 CA TYR B 310 8.183 4.294 2.285 1.00 0.00 C ATOM 513 C TYR B 310 8.337 3.687 0.893 1.00 0.00 C ATOM 514 O TYR B 310 9.112 2.748 0.695 1.00 0.00 O ATOM 515 CB TYR B 310 6.784 4.005 2.834 1.00 0.00 C ATOM 516 CG TYR B 310 6.499 2.534 3.043 1.00 0.00 C ATOM 517 CD1 TYR B 310 6.994 1.862 4.154 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.730 1.821 2.134 1.00 0.00 C ATOM 519 CE1 TYR B 310 6.732 0.520 4.353 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.462 0.479 2.325 1.00 0.00 C ATOM 521 CZ TYR B 310 5.965 -0.167 3.436 1.00 0.00 C ATOM 522 OH TYR B 310 5.699 -1.503 3.631 1.00 0.00 O ATOM 0 H TYR B 310 7.577 6.299 2.381 1.00 0.00 H new ATOM 0 HA TYR B 310 8.925 3.839 2.941 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.662 4.527 3.783 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.043 4.415 2.147 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.594 2.398 4.875 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.335 2.323 1.263 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.125 0.012 5.221 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.862 -0.062 1.608 1.00 0.00 H new ATOM 0 HH TYR B 310 5.760 -1.713 4.586 1.00 0.00 H new ATOM 532 N VAL B 311 7.592 4.229 -0.067 1.00 0.00 N ATOM 533 CA VAL B 311 7.642 3.747 -1.442 1.00 0.00 C ATOM 534 C VAL B 311 9.049 3.881 -2.014 1.00 0.00 C ATOM 535 O VAL B 311 9.487 3.055 -2.814 1.00 0.00 O ATOM 536 CB VAL B 311 6.653 4.517 -2.341 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.680 3.976 -3.760 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.249 4.441 -1.768 1.00 0.00 C ATOM 0 H VAL B 311 6.946 5.004 0.084 1.00 0.00 H new ATOM 0 HA VAL B 311 7.358 2.695 -1.425 1.00 0.00 H new ATOM 0 HB VAL B 311 6.960 5.562 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.975 4.534 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.684 4.083 -4.171 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.401 2.922 -3.753 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.562 4.989 -2.413 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.936 3.398 -1.708 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.239 4.881 -0.771 1.00 0.00 H new ATOM 548 N ASN B 312 9.752 4.927 -1.593 1.00 0.00 N ATOM 549 CA ASN B 312 11.112 5.170 -2.053 1.00 0.00 C ATOM 550 C ASN B 312 12.083 4.208 -1.380 1.00 0.00 C ATOM 551 O ASN B 312 13.075 3.789 -1.977 1.00 0.00 O ATOM 552 CB ASN B 312 11.524 6.616 -1.766 1.00 0.00 C ATOM 553 CG ASN B 312 12.922 6.933 -2.261 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.315 6.311 -3.368 1.00 0.00 O flip ATOM 555 ND2 ASN B 312 13.640 7.731 -1.659 1.00 0.00 N flip ATOM 0 H ASN B 312 9.401 5.621 -0.933 1.00 0.00 H new ATOM 0 HA ASN B 312 11.143 5.003 -3.130 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.813 7.293 -2.239 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.472 6.798 -0.693 1.00 0.00 H new ATOM 0 HD21 ASN B 312 13.298 8.186 -0.813 1.00 0.00 H new ATOM 0 HD22 ASN B 312 14.577 7.937 -2.007 1.00 0.00 H new ATOM 562 N LYS B 313 11.789 3.863 -0.129 1.00 0.00 N ATOM 563 CA LYS B 313 12.630 2.945 0.630 1.00 0.00 C ATOM 564 C LYS B 313 12.645 1.567 -0.022 1.00 0.00 C ATOM 565 O LYS B 313 13.702 0.958 -0.187 1.00 0.00 O ATOM 566 CB LYS B 313 12.130 2.835 2.072 1.00 0.00 C ATOM 567 CG LYS B 313 12.992 1.940 2.948 1.00 0.00 C ATOM 568 CD LYS B 313 12.390 1.763 4.333 1.00 0.00 C ATOM 569 CE LYS B 313 13.274 0.900 5.219 1.00 0.00 C ATOM 570 NZ LYS B 313 13.515 -0.443 4.622 1.00 0.00 N ATOM 0 H LYS B 313 10.974 4.206 0.380 1.00 0.00 H new ATOM 0 HA LYS B 313 13.646 3.339 0.637 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.092 3.832 2.512 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.110 2.450 2.066 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.105 0.966 2.473 1.00 0.00 H new ATOM 0 HG3 LYS B 313 13.990 2.369 3.037 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.250 2.739 4.797 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.404 1.307 4.247 1.00 0.00 H new ATOM 0 HE2 LYS B 313 14.228 1.402 5.380 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.806 0.784 6.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 13.299 -1.179 5.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 12.903 -0.568 3.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 14.511 -0.521 4.334 1.00 0.00 H new ATOM 584 N ILE B 314 11.464 1.083 -0.393 1.00 0.00 N ATOM 585 CA ILE B 314 11.338 -0.223 -1.031 1.00 0.00 C ATOM 586 C ILE B 314 11.848 -0.181 -2.468 1.00 0.00 C ATOM 587 O ILE B 314 12.501 -1.115 -2.933 1.00 0.00 O ATOM 588 CB ILE B 314 9.877 -0.713 -1.032 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.327 -0.756 0.398 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.779 -2.084 -1.689 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.864 -1.133 0.475 1.00 0.00 C ATOM 0 H ILE B 314 10.580 1.575 -0.263 1.00 0.00 H new ATOM 0 HA ILE B 314 11.944 -0.918 -0.450 1.00 0.00 H new ATOM 0 HB ILE B 314 9.274 -0.012 -1.609 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.909 -1.471 0.980 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.466 0.221 0.861 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.741 -2.417 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.133 -2.021 -2.718 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.392 -2.796 -1.137 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.545 -1.143 1.517 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.271 -0.405 -0.079 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.720 -2.123 0.042 1.00 0.00 H new ATOM 603 N LYS B 315 11.545 0.909 -3.166 1.00 0.00 N ATOM 604 CA LYS B 315 11.963 1.074 -4.553 1.00 0.00 C ATOM 605 C LYS B 315 13.484 1.093 -4.673 1.00 0.00 C ATOM 606 O LYS B 315 14.044 0.614 -5.659 1.00 0.00 O ATOM 607 CB LYS B 315 11.376 2.366 -5.129 1.00 0.00 C ATOM 608 CG LYS B 315 11.587 2.520 -6.625 1.00 0.00 C ATOM 609 CD LYS B 315 10.942 3.795 -7.145 1.00 0.00 C ATOM 610 CE LYS B 315 11.063 3.905 -8.657 1.00 0.00 C ATOM 611 NZ LYS B 315 10.372 2.785 -9.353 1.00 0.00 N ATOM 0 H LYS B 315 11.010 1.693 -2.792 1.00 0.00 H new ATOM 0 HA LYS B 315 11.589 0.223 -5.122 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.307 2.395 -4.917 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.825 3.218 -4.618 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.655 2.534 -6.844 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.166 1.659 -7.144 1.00 0.00 H new ATOM 0 HD2 LYS B 315 9.890 3.814 -6.861 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.414 4.659 -6.677 1.00 0.00 H new ATOM 0 HE2 LYS B 315 10.639 4.854 -8.987 1.00 0.00 H new ATOM 0 HE3 LYS B 315 12.116 3.912 -8.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 9.802 3.162 -10.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 11.079 2.120 -9.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 9.752 2.289 -8.682 1.00 0.00 H new ATOM 625 N ASN B 316 14.149 1.649 -3.665 1.00 0.00 N ATOM 626 CA ASN B 316 15.607 1.729 -3.660 1.00 0.00 C ATOM 627 C ASN B 316 16.232 0.415 -3.202 1.00 0.00 C ATOM 628 O ASN B 316 17.243 -0.026 -3.751 1.00 0.00 O ATOM 629 CB ASN B 316 16.074 2.867 -2.751 1.00 0.00 C ATOM 630 CG ASN B 316 17.585 2.969 -2.685 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.205 3.685 -3.471 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.186 2.249 -1.745 1.00 0.00 N ATOM 0 H ASN B 316 13.702 2.051 -2.841 1.00 0.00 H new ATOM 0 HA ASN B 316 15.932 1.926 -4.682 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.664 3.810 -3.113 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.679 2.712 -1.747 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.202 2.276 -1.653 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.632 1.669 -1.115 1.00 0.00 H new ATOM 639 N ARG B 317 15.626 -0.205 -2.195 1.00 0.00 N ATOM 640 CA ARG B 317 16.129 -1.465 -1.655 1.00 0.00 C ATOM 641 C ARG B 317 16.192 -2.541 -2.736 1.00 0.00 C ATOM 642 O ARG B 317 17.256 -3.099 -3.007 1.00 0.00 O ATOM 643 CB ARG B 317 15.244 -1.936 -0.500 1.00 0.00 C ATOM 644 CG ARG B 317 15.779 -3.166 0.215 1.00 0.00 C ATOM 645 CD ARG B 317 17.093 -2.874 0.923 1.00 0.00 C ATOM 646 NE ARG B 317 17.587 -4.033 1.658 1.00 0.00 N ATOM 647 CZ ARG B 317 18.535 -3.969 2.588 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.090 -2.803 2.894 1.00 0.00 N ATOM 649 NH2 ARG B 317 18.927 -5.071 3.213 1.00 0.00 N ATOM 0 H ARG B 317 14.785 0.144 -1.735 1.00 0.00 H new ATOM 0 HA ARG B 317 17.140 -1.293 -1.285 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.139 -1.125 0.220 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.247 -2.154 -0.883 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.044 -3.515 0.940 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.924 -3.972 -0.505 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.839 -2.565 0.191 1.00 0.00 H new ATOM 0 HD3 ARG B 317 16.957 -2.040 1.611 1.00 0.00 H new ATOM 0 HE ARG B 317 17.182 -4.945 1.446 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.789 -1.954 2.415 1.00 0.00 H new ATOM 0 HH12 ARG B 317 19.817 -2.756 3.608 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.501 -5.968 2.980 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.654 -5.021 3.926 1.00 0.00 H new ATOM 663 N PHE B 318 15.048 -2.829 -3.346 1.00 0.00 N ATOM 664 CA PHE B 318 14.972 -3.842 -4.393 1.00 0.00 C ATOM 665 C PHE B 318 15.189 -3.221 -5.771 1.00 0.00 C ATOM 666 O PHE B 318 14.507 -3.571 -6.735 1.00 0.00 O ATOM 667 CB PHE B 318 13.617 -4.549 -4.343 1.00 0.00 C ATOM 668 CG PHE B 318 13.346 -5.233 -3.034 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.755 -6.540 -2.820 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.685 -4.567 -2.014 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.510 -7.169 -1.614 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.436 -5.192 -0.807 1.00 0.00 C ATOM 673 CZ PHE B 318 12.850 -6.494 -0.606 1.00 0.00 C ATOM 0 H PHE B 318 14.160 -2.375 -3.134 1.00 0.00 H new ATOM 0 HA PHE B 318 15.763 -4.572 -4.219 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.829 -3.821 -4.533 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.571 -5.286 -5.145 1.00 0.00 H new ATOM 0 HD1 PHE B 318 14.271 -7.073 -3.605 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.361 -3.548 -2.164 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.834 -8.188 -1.460 1.00 0.00 H new ATOM 0 HE2 PHE B 318 11.918 -4.662 -0.021 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.658 -6.983 0.337 1.00 0.00 H new ATOM 683 N GLN B 319 16.149 -2.306 -5.856 1.00 0.00 N ATOM 684 CA GLN B 319 16.460 -1.636 -7.115 1.00 0.00 C ATOM 685 C GLN B 319 16.951 -2.637 -8.157 1.00 0.00 C ATOM 686 O GLN B 319 16.845 -2.399 -9.360 1.00 0.00 O ATOM 687 CB GLN B 319 17.518 -0.553 -6.896 1.00 0.00 C ATOM 688 CG GLN B 319 17.764 0.314 -8.120 1.00 0.00 C ATOM 689 CD GLN B 319 18.864 1.337 -7.906 1.00 0.00 C ATOM 690 OE1 GLN B 319 19.024 1.788 -6.667 1.00 0.00 O flip ATOM 691 NE2 GLN B 319 19.562 1.720 -8.846 1.00 0.00 N flip ATOM 0 H GLN B 319 16.726 -2.011 -5.068 1.00 0.00 H new ATOM 0 HA GLN B 319 15.546 -1.171 -7.484 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.208 0.083 -6.067 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.455 -1.026 -6.602 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.027 -0.324 -8.964 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.841 0.830 -8.385 1.00 0.00 H new ATOM 0 HE21 GLN B 319 19.405 1.347 -9.783 1.00 0.00 H new ATOM 0 HE22 GLN B 319 20.297 2.410 -8.688 1.00 0.00 H new ATOM 700 N GLY B 320 17.490 -3.758 -7.684 1.00 0.00 N ATOM 701 CA GLY B 320 17.990 -4.780 -8.584 1.00 0.00 C ATOM 702 C GLY B 320 16.886 -5.664 -9.130 1.00 0.00 C ATOM 703 O GLY B 320 16.853 -5.961 -10.324 1.00 0.00 O ATOM 0 H GLY B 320 17.589 -3.976 -6.692 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.514 -4.305 -9.413 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.719 -5.397 -8.059 1.00 0.00 H new ATOM 707 N GLN B 321 15.982 -6.088 -8.251 1.00 0.00 N ATOM 708 CA GLN B 321 14.870 -6.942 -8.647 1.00 0.00 C ATOM 709 C GLN B 321 13.566 -6.145 -8.711 1.00 0.00 C ATOM 710 O GLN B 321 12.892 -5.970 -7.696 1.00 0.00 O ATOM 711 CB GLN B 321 14.719 -8.102 -7.660 1.00 0.00 C ATOM 712 CG GLN B 321 15.848 -9.120 -7.728 1.00 0.00 C ATOM 713 CD GLN B 321 17.177 -8.562 -7.251 1.00 0.00 C ATOM 714 OE1 GLN B 321 17.126 -7.633 -6.302 1.00 0.00 O flip ATOM 715 NE2 GLN B 321 18.239 -8.965 -7.726 1.00 0.00 N flip ATOM 0 H GLN B 321 15.999 -5.853 -7.259 1.00 0.00 H new ATOM 0 HA GLN B 321 15.083 -7.338 -9.640 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.665 -7.701 -6.648 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.774 -8.609 -7.852 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.585 -9.987 -7.122 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.954 -9.469 -8.755 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.234 -9.680 -8.454 1.00 0.00 H new ATOM 0 HE22 GLN B 321 19.124 -8.584 -7.392 1.00 0.00 H new ATOM 724 N PRO B 322 13.191 -5.648 -9.906 1.00 0.00 N ATOM 725 CA PRO B 322 11.961 -4.868 -10.081 1.00 0.00 C ATOM 726 C PRO B 322 10.705 -5.721 -9.931 1.00 0.00 C ATOM 727 O PRO B 322 9.594 -5.199 -9.854 1.00 0.00 O ATOM 728 CB PRO B 322 12.075 -4.333 -11.510 1.00 0.00 C ATOM 729 CG PRO B 322 12.961 -5.305 -12.209 1.00 0.00 C ATOM 730 CD PRO B 322 13.933 -5.798 -11.174 1.00 0.00 C ATOM 0 HA PRO B 322 11.866 -4.087 -9.326 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.098 -4.273 -11.989 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.500 -3.329 -11.524 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.383 -6.130 -12.626 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.483 -4.830 -13.040 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.218 -6.835 -11.352 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.851 -5.211 -11.174 1.00 0.00 H new ATOM 738 N ASP B 323 10.892 -7.038 -9.890 1.00 0.00 N ATOM 739 CA ASP B 323 9.775 -7.967 -9.748 1.00 0.00 C ATOM 740 C ASP B 323 9.125 -7.839 -8.374 1.00 0.00 C ATOM 741 O ASP B 323 7.904 -7.912 -8.246 1.00 0.00 O ATOM 742 CB ASP B 323 10.249 -9.404 -9.969 1.00 0.00 C ATOM 743 CG ASP B 323 10.770 -9.631 -11.375 1.00 0.00 C ATOM 744 OD1 ASP B 323 11.972 -9.385 -11.610 1.00 0.00 O ATOM 745 OD2 ASP B 323 9.976 -10.054 -12.241 1.00 0.00 O ATOM 0 H ASP B 323 11.806 -7.485 -9.953 1.00 0.00 H new ATOM 0 HA ASP B 323 9.031 -7.715 -10.504 1.00 0.00 H new ATOM 0 HB2 ASP B 323 11.035 -9.639 -9.251 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.424 -10.090 -9.775 1.00 0.00 H new ATOM 750 N ILE B 324 9.951 -7.646 -7.351 1.00 0.00 N ATOM 751 CA ILE B 324 9.458 -7.508 -5.985 1.00 0.00 C ATOM 752 C ILE B 324 8.631 -6.235 -5.825 1.00 0.00 C ATOM 753 O ILE B 324 7.483 -6.281 -5.384 1.00 0.00 O ATOM 754 CB ILE B 324 10.619 -7.485 -4.971 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.567 -8.667 -5.212 1.00 0.00 C ATOM 756 CG2 ILE B 324 10.081 -7.510 -3.547 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.909 -10.023 -5.058 1.00 0.00 C ATOM 0 H ILE B 324 10.965 -7.582 -7.442 1.00 0.00 H new ATOM 0 HA ILE B 324 8.827 -8.374 -5.785 1.00 0.00 H new ATOM 0 HB ILE B 324 11.182 -6.562 -5.110 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.983 -8.588 -6.217 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.402 -8.598 -4.515 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.913 -7.493 -2.843 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.448 -6.638 -3.382 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.496 -8.417 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.643 -10.807 -5.244 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.518 -10.125 -4.046 1.00 0.00 H new ATOM 0 HD13 ILE B 324 10.092 -10.114 -5.774 1.00 0.00 H new ATOM 769 N TYR B 325 9.226 -5.102 -6.187 1.00 0.00 N ATOM 770 CA TYR B 325 8.549 -3.812 -6.087 1.00 0.00 C ATOM 771 C TYR B 325 7.265 -3.806 -6.913 1.00 0.00 C ATOM 772 O TYR B 325 6.213 -3.368 -6.442 1.00 0.00 O ATOM 773 CB TYR B 325 9.488 -2.696 -6.556 1.00 0.00 C ATOM 774 CG TYR B 325 8.884 -1.310 -6.488 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.530 -0.742 -5.270 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.675 -0.569 -7.644 1.00 0.00 C ATOM 777 CE1 TYR B 325 7.984 0.525 -5.207 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.130 0.699 -7.589 1.00 0.00 C ATOM 779 CZ TYR B 325 7.786 1.241 -6.370 1.00 0.00 C ATOM 780 OH TYR B 325 7.243 2.503 -6.313 1.00 0.00 O ATOM 0 H TYR B 325 10.177 -5.051 -6.553 1.00 0.00 H new ATOM 0 HA TYR B 325 8.281 -3.640 -5.045 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.392 -2.717 -5.947 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.791 -2.899 -7.583 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.684 -1.300 -4.358 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.943 -0.991 -8.601 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.714 0.953 -4.253 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.974 1.263 -8.497 1.00 0.00 H new ATOM 0 HH TYR B 325 7.171 2.870 -7.219 1.00 0.00 H new ATOM 790 N LYS B 326 7.358 -4.301 -8.143 1.00 0.00 N ATOM 791 CA LYS B 326 6.206 -4.356 -9.037 1.00 0.00 C ATOM 792 C LYS B 326 5.099 -5.218 -8.439 1.00 0.00 C ATOM 793 O LYS B 326 3.915 -4.912 -8.582 1.00 0.00 O ATOM 794 CB LYS B 326 6.621 -4.907 -10.404 1.00 0.00 C ATOM 795 CG LYS B 326 5.513 -4.857 -11.447 1.00 0.00 C ATOM 796 CD LYS B 326 6.004 -5.325 -12.810 1.00 0.00 C ATOM 797 CE LYS B 326 7.028 -4.366 -13.400 1.00 0.00 C ATOM 798 NZ LYS B 326 6.450 -3.014 -13.642 1.00 0.00 N ATOM 0 H LYS B 326 8.220 -4.670 -8.544 1.00 0.00 H new ATOM 0 HA LYS B 326 5.824 -3.343 -9.165 1.00 0.00 H new ATOM 0 HB2 LYS B 326 7.477 -4.340 -10.769 1.00 0.00 H new ATOM 0 HB3 LYS B 326 6.949 -5.940 -10.285 1.00 0.00 H new ATOM 0 HG2 LYS B 326 4.681 -5.483 -11.125 1.00 0.00 H new ATOM 0 HG3 LYS B 326 5.133 -3.838 -11.527 1.00 0.00 H new ATOM 0 HD2 LYS B 326 6.446 -6.317 -12.716 1.00 0.00 H new ATOM 0 HD3 LYS B 326 5.157 -5.416 -13.490 1.00 0.00 H new ATOM 0 HE2 LYS B 326 7.878 -4.281 -12.723 1.00 0.00 H new ATOM 0 HE3 LYS B 326 7.407 -4.772 -14.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.082 -2.473 -14.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 5.518 -3.111 -14.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.346 -2.514 -12.736 1.00 0.00 H new ATOM 812 N ALA B 327 5.493 -6.297 -7.767 1.00 0.00 N ATOM 813 CA ALA B 327 4.533 -7.199 -7.141 1.00 0.00 C ATOM 814 C ALA B 327 3.820 -6.512 -5.981 1.00 0.00 C ATOM 815 O ALA B 327 2.627 -6.724 -5.760 1.00 0.00 O ATOM 816 CB ALA B 327 5.231 -8.461 -6.661 1.00 0.00 C ATOM 0 H ALA B 327 6.469 -6.567 -7.643 1.00 0.00 H new ATOM 0 HA ALA B 327 3.785 -7.473 -7.885 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.503 -9.125 -6.196 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.693 -8.966 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA B 327 5.999 -8.198 -5.933 1.00 0.00 H new ATOM 822 N PHE B 328 4.559 -5.689 -5.243 1.00 0.00 N ATOM 823 CA PHE B 328 3.999 -4.964 -4.108 1.00 0.00 C ATOM 824 C PHE B 328 2.907 -4.005 -4.572 1.00 0.00 C ATOM 825 O PHE B 328 1.769 -4.065 -4.097 1.00 0.00 O ATOM 826 CB PHE B 328 5.105 -4.201 -3.373 1.00 0.00 C ATOM 827 CG PHE B 328 4.632 -3.451 -2.158 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.874 -4.083 -1.182 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.950 -2.112 -1.991 1.00 0.00 C ATOM 830 CE1 PHE B 328 3.443 -3.391 -0.065 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.522 -1.418 -0.875 1.00 0.00 C ATOM 832 CZ PHE B 328 3.768 -2.058 0.088 1.00 0.00 C ATOM 0 H PHE B 328 5.549 -5.508 -5.411 1.00 0.00 H new ATOM 0 HA PHE B 328 3.553 -5.683 -3.420 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.880 -4.906 -3.072 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.567 -3.496 -4.065 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.618 -5.126 -1.296 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.539 -1.605 -2.741 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.853 -3.893 0.687 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.777 -0.375 -0.756 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.433 -1.517 0.960 1.00 0.00 H new ATOM 842 N LEU B 329 3.258 -3.122 -5.505 1.00 0.00 N ATOM 843 CA LEU B 329 2.301 -2.159 -6.037 1.00 0.00 C ATOM 844 C LEU B 329 1.118 -2.880 -6.671 1.00 0.00 C ATOM 845 O LEU B 329 -0.020 -2.423 -6.584 1.00 0.00 O ATOM 846 CB LEU B 329 2.969 -1.246 -7.070 1.00 0.00 C ATOM 847 CG LEU B 329 4.036 -0.296 -6.516 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.620 0.553 -7.635 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.455 0.591 -5.425 1.00 0.00 C ATOM 0 H LEU B 329 4.194 -3.055 -5.905 1.00 0.00 H new ATOM 0 HA LEU B 329 1.941 -1.546 -5.210 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.426 -1.869 -7.839 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.196 -0.652 -7.558 1.00 0.00 H new ATOM 0 HG LEU B 329 4.835 -0.895 -6.079 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.377 1.223 -7.226 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.075 -0.095 -8.384 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.827 1.140 -8.098 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.230 1.257 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.636 1.183 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.081 -0.031 -4.611 1.00 0.00 H new ATOM 861 N GLU B 330 1.399 -4.015 -7.307 1.00 0.00 N ATOM 862 CA GLU B 330 0.364 -4.809 -7.958 1.00 0.00 C ATOM 863 C GLU B 330 -0.700 -5.243 -6.953 1.00 0.00 C ATOM 864 O GLU B 330 -1.898 -5.088 -7.196 1.00 0.00 O ATOM 865 CB GLU B 330 0.983 -6.039 -8.627 1.00 0.00 C ATOM 866 CG GLU B 330 -0.019 -6.891 -9.389 1.00 0.00 C ATOM 867 CD GLU B 330 -0.729 -6.121 -10.485 1.00 0.00 C ATOM 868 OE1 GLU B 330 -0.106 -5.879 -11.540 1.00 0.00 O ATOM 869 OE2 GLU B 330 -1.908 -5.758 -10.287 1.00 0.00 O ATOM 0 H GLU B 330 2.338 -4.405 -7.385 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.111 -4.190 -8.719 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.765 -5.713 -9.313 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.463 -6.653 -7.865 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.496 -7.746 -9.827 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -0.758 -7.287 -8.692 1.00 0.00 H new ATOM 876 N ILE B 331 -0.254 -5.785 -5.823 1.00 0.00 N ATOM 877 CA ILE B 331 -1.167 -6.236 -4.782 1.00 0.00 C ATOM 878 C ILE B 331 -2.004 -5.076 -4.255 1.00 0.00 C ATOM 879 O ILE B 331 -3.225 -5.185 -4.129 1.00 0.00 O ATOM 880 CB ILE B 331 -0.407 -6.891 -3.610 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.324 -8.148 -4.090 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.362 -7.228 -2.472 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.193 -8.790 -3.028 1.00 0.00 C ATOM 0 H ILE B 331 0.733 -5.922 -5.607 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.824 -6.980 -5.232 1.00 0.00 H new ATOM 0 HB ILE B 331 0.331 -6.181 -3.235 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.411 -8.876 -4.434 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.945 -7.891 -4.948 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.807 -7.689 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.840 -6.315 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -2.124 -7.921 -2.829 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.679 -9.674 -3.441 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.951 -8.079 -2.700 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.575 -9.079 -2.178 1.00 0.00 H new ATOM 895 N LEU B 332 -1.341 -3.963 -3.951 1.00 0.00 N ATOM 896 CA LEU B 332 -2.031 -2.784 -3.440 1.00 0.00 C ATOM 897 C LEU B 332 -3.073 -2.291 -4.442 1.00 0.00 C ATOM 898 O LEU B 332 -4.167 -1.878 -4.059 1.00 0.00 O ATOM 899 CB LEU B 332 -1.030 -1.670 -3.134 1.00 0.00 C ATOM 900 CG LEU B 332 0.073 -2.039 -2.141 1.00 0.00 C ATOM 901 CD1 LEU B 332 1.102 -0.924 -2.057 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.517 -2.326 -0.769 1.00 0.00 C ATOM 0 H LEU B 332 -0.332 -3.854 -4.049 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.541 -3.062 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.565 -1.355 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.575 -0.811 -2.744 1.00 0.00 H new ATOM 0 HG LEU B 332 0.569 -2.943 -2.495 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.881 -1.201 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU B 332 1.547 -0.765 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.617 -0.006 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.283 -2.587 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.038 -1.441 -0.405 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.219 -3.157 -0.841 1.00 0.00 H new ATOM 914 N HIS B 333 -2.724 -2.337 -5.727 1.00 0.00 N ATOM 915 CA HIS B 333 -3.634 -1.904 -6.782 1.00 0.00 C ATOM 916 C HIS B 333 -4.895 -2.757 -6.783 1.00 0.00 C ATOM 917 O HIS B 333 -6.005 -2.242 -6.918 1.00 0.00 O ATOM 918 CB HIS B 333 -2.950 -1.981 -8.149 1.00 0.00 C ATOM 919 CG HIS B 333 -2.249 -0.719 -8.540 1.00 0.00 C ATOM 920 ND1 HIS B 333 -2.919 0.436 -8.887 1.00 0.00 N ATOM 921 CD2 HIS B 333 -0.929 -0.429 -8.638 1.00 0.00 C ATOM 922 CE1 HIS B 333 -2.043 1.380 -9.181 1.00 0.00 C ATOM 923 NE2 HIS B 333 -0.829 0.881 -9.037 1.00 0.00 N ATOM 0 H HIS B 333 -1.819 -2.669 -6.060 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.911 -0.868 -6.587 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.230 -2.799 -8.140 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.696 -2.222 -8.906 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -0.109 -1.103 -8.439 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.280 2.388 -9.487 1.00 0.00 H new ATOM 0 HE2 HIS B 333 0.042 1.387 -9.196 1.00 0.00 H new ATOM 932 N THR B 334 -4.716 -4.065 -6.634 1.00 0.00 N ATOM 933 CA THR B 334 -5.840 -4.991 -6.605 1.00 0.00 C ATOM 934 C THR B 334 -6.714 -4.730 -5.381 1.00 0.00 C ATOM 935 O THR B 334 -7.933 -4.891 -5.427 1.00 0.00 O ATOM 936 CB THR B 334 -5.361 -6.455 -6.587 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.544 -6.717 -7.735 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.542 -7.415 -6.573 1.00 0.00 C ATOM 0 H THR B 334 -3.803 -4.507 -6.531 1.00 0.00 H new ATOM 0 HA THR B 334 -6.423 -4.827 -7.512 1.00 0.00 H new ATOM 0 HB THR B 334 -4.777 -6.610 -5.680 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.680 -6.266 -7.632 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.176 -8.442 -6.560 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.147 -7.234 -5.685 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.150 -7.257 -7.464 1.00 0.00 H new ATOM 946 N TYR B 335 -6.075 -4.323 -4.287 1.00 0.00 N ATOM 947 CA TYR B 335 -6.782 -4.028 -3.045 1.00 0.00 C ATOM 948 C TYR B 335 -7.749 -2.864 -3.235 1.00 0.00 C ATOM 949 O TYR B 335 -8.944 -2.984 -2.964 1.00 0.00 O ATOM 950 CB TYR B 335 -5.778 -3.698 -1.936 1.00 0.00 C ATOM 951 CG TYR B 335 -6.414 -3.351 -0.607 1.00 0.00 C ATOM 952 CD1 TYR B 335 -6.701 -4.339 0.329 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.726 -2.035 -0.286 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.281 -4.023 1.544 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.304 -1.714 0.926 1.00 0.00 C ATOM 956 CZ TYR B 335 -7.580 -2.710 1.837 1.00 0.00 C ATOM 957 OH TYR B 335 -8.157 -2.393 3.045 1.00 0.00 O ATOM 0 H TYR B 335 -5.065 -4.190 -4.236 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.356 -4.909 -2.759 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.114 -4.551 -1.797 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.159 -2.861 -2.259 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -6.467 -5.369 0.103 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.513 -1.250 -0.997 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -7.499 -4.802 2.260 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.539 -0.686 1.159 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.302 -1.425 3.094 1.00 0.00 H new ATOM 967 N GLN B 336 -7.223 -1.737 -3.706 1.00 0.00 N ATOM 968 CA GLN B 336 -8.034 -0.545 -3.933 1.00 0.00 C ATOM 969 C GLN B 336 -9.099 -0.808 -4.996 1.00 0.00 C ATOM 970 O GLN B 336 -10.217 -0.302 -4.907 1.00 0.00 O ATOM 971 CB GLN B 336 -7.141 0.624 -4.361 1.00 0.00 C ATOM 972 CG GLN B 336 -7.639 1.985 -3.897 1.00 0.00 C ATOM 973 CD GLN B 336 -9.008 2.333 -4.446 1.00 0.00 C ATOM 974 OE1 GLN B 336 -9.130 2.884 -5.540 1.00 0.00 O ATOM 975 NE2 GLN B 336 -10.048 2.023 -3.681 1.00 0.00 N ATOM 0 H GLN B 336 -6.236 -1.624 -3.938 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.536 -0.288 -3.000 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.137 0.463 -3.969 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -7.062 0.629 -5.448 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -7.676 2.000 -2.808 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.926 2.750 -4.203 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -9.901 1.566 -2.781 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -10.994 2.241 -3.994 1.00 0.00 H new ATOM 984 N LYS B 337 -8.743 -1.605 -5.998 1.00 0.00 N ATOM 985 CA LYS B 337 -9.665 -1.938 -7.081 1.00 0.00 C ATOM 986 C LYS B 337 -10.904 -2.651 -6.547 1.00 0.00 C ATOM 987 O LYS B 337 -12.033 -2.262 -6.846 1.00 0.00 O ATOM 988 CB LYS B 337 -8.963 -2.813 -8.122 1.00 0.00 C ATOM 989 CG LYS B 337 -9.878 -3.288 -9.241 1.00 0.00 C ATOM 990 CD LYS B 337 -9.143 -4.198 -10.216 1.00 0.00 C ATOM 991 CE LYS B 337 -8.078 -3.443 -10.996 1.00 0.00 C ATOM 992 NZ LYS B 337 -8.658 -2.326 -11.791 1.00 0.00 N ATOM 0 H LYS B 337 -7.821 -2.034 -6.084 1.00 0.00 H new ATOM 0 HA LYS B 337 -9.984 -1.008 -7.552 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.135 -2.252 -8.556 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.533 -3.682 -7.623 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -10.728 -3.821 -8.815 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.277 -2.426 -9.776 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.680 -5.019 -9.669 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -9.857 -4.640 -10.910 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -7.334 -3.048 -10.305 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -7.560 -4.132 -11.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -7.975 -2.024 -12.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -9.533 -2.646 -12.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -8.871 -1.526 -11.162 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.685 -3.698 -5.757 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.784 -4.469 -5.186 1.00 0.00 C ATOM 1008 C GLU B 338 -12.632 -3.611 -4.252 1.00 0.00 C ATOM 1009 O GLU B 338 -13.862 -3.660 -4.296 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.245 -5.685 -4.431 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.544 -6.697 -5.325 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.485 -7.343 -6.324 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -11.662 -6.781 -7.425 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -12.044 -8.414 -6.005 1.00 0.00 O ATOM 0 H GLU B 338 -9.757 -4.032 -5.498 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.416 -4.809 -6.007 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.548 -5.346 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.070 -6.178 -3.917 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.734 -6.203 -5.861 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.091 -7.471 -4.706 1.00 0.00 H new ATOM 1021 N GLN B 339 -11.971 -2.824 -3.407 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.670 -1.956 -2.464 1.00 0.00 C ATOM 1023 C GLN B 339 -13.530 -0.932 -3.198 1.00 0.00 C ATOM 1024 O GLN B 339 -14.641 -0.617 -2.769 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.669 -1.233 -1.560 1.00 0.00 C ATOM 1026 CG GLN B 339 -10.886 -2.161 -0.642 1.00 0.00 C ATOM 1027 CD GLN B 339 -11.729 -2.725 0.487 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.936 -2.921 0.342 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -11.094 -2.987 1.623 1.00 0.00 N ATOM 0 H GLN B 339 -10.954 -2.770 -3.356 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.319 -2.582 -1.852 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.968 -0.677 -2.182 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -12.204 -0.503 -0.952 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.477 -2.983 -1.229 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.040 -1.618 -0.221 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.093 -2.810 1.700 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -11.608 -3.366 2.419 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.008 -0.419 -4.309 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.725 0.572 -5.103 1.00 0.00 C ATOM 1040 C ARG B 340 -14.983 -0.031 -5.719 1.00 0.00 C ATOM 1041 O ARG B 340 -16.084 0.485 -5.533 1.00 0.00 O ATOM 1042 CB ARG B 340 -12.818 1.130 -6.205 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.485 2.192 -7.066 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.615 2.580 -8.250 1.00 0.00 C ATOM 1045 NE ARG B 340 -11.337 3.149 -7.834 1.00 0.00 N ATOM 1046 CZ ARG B 340 -10.374 3.499 -8.683 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -10.545 3.333 -9.989 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -9.241 4.017 -8.230 1.00 0.00 N ATOM 0 H ARG B 340 -12.092 -0.673 -4.679 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.021 1.386 -4.441 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.924 1.554 -5.748 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.490 0.310 -6.844 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.445 1.820 -7.425 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -13.692 3.075 -6.461 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.435 1.701 -8.869 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -13.148 3.302 -8.869 1.00 0.00 H new ATOM 0 HE ARG B 340 -11.173 3.286 -6.837 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.416 2.937 -10.343 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.806 3.602 -10.638 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -9.105 4.148 -7.228 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -8.505 4.284 -8.884 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.811 -1.129 -6.449 1.00 0.00 N ATOM 1063 CA ASN B 341 -15.931 -1.805 -7.097 1.00 0.00 C ATOM 1064 C ASN B 341 -16.969 -2.258 -6.076 1.00 0.00 C ATOM 1065 O ASN B 341 -18.160 -2.333 -6.379 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.437 -3.012 -7.900 1.00 0.00 C ATOM 1067 CG ASN B 341 -14.653 -2.617 -9.139 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -13.940 -1.498 -9.067 1.00 0.00 O flip ATOM 1069 ND2 ASN B 341 -14.684 -3.315 -10.152 1.00 0.00 N flip ATOM 0 H ASN B 341 -13.905 -1.570 -6.607 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.401 -1.091 -7.773 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.809 -3.634 -7.262 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.292 -3.620 -8.196 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -15.244 -4.167 -10.167 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -14.150 -3.041 -10.977 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.512 -2.560 -4.864 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.404 -3.011 -3.802 1.00 0.00 C ATOM 1078 C ALA B 342 -18.318 -1.885 -3.333 1.00 0.00 C ATOM 1079 O ALA B 342 -19.541 -2.027 -3.327 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.601 -3.560 -2.633 1.00 0.00 C ATOM 0 H ALA B 342 -15.530 -2.500 -4.594 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.030 -3.807 -4.205 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.281 -3.892 -1.849 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -15.997 -4.402 -2.970 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -15.949 -2.779 -2.241 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.718 -0.765 -2.943 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.481 0.384 -2.469 1.00 0.00 C ATOM 1088 C LYS B 343 -19.207 1.073 -3.619 1.00 0.00 C ATOM 1089 O LYS B 343 -20.124 1.866 -3.401 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.558 1.378 -1.764 1.00 0.00 C ATOM 1091 CG LYS B 343 -16.819 0.783 -0.575 1.00 0.00 C ATOM 1092 CD LYS B 343 -16.023 1.838 0.182 1.00 0.00 C ATOM 1093 CE LYS B 343 -14.801 2.297 -0.601 1.00 0.00 C ATOM 1094 NZ LYS B 343 -15.158 3.228 -1.709 1.00 0.00 N ATOM 0 H LYS B 343 -16.707 -0.629 -2.946 1.00 0.00 H new ATOM 0 HA LYS B 343 -19.227 0.024 -1.760 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.830 1.757 -2.481 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -18.146 2.231 -1.426 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.535 0.314 0.100 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.146 -0.001 -0.921 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -16.663 2.695 0.391 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.707 1.434 1.144 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.103 2.791 0.075 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.287 1.428 -1.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.096 2.726 -2.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -16.128 3.576 -1.571 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -14.499 4.033 -1.712 1.00 0.00 H new ATOM 1108 N GLU B 344 -18.793 0.767 -4.845 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.408 1.360 -6.028 1.00 0.00 C ATOM 1110 C GLU B 344 -20.585 0.518 -6.507 1.00 0.00 C ATOM 1111 O GLU B 344 -21.522 1.033 -7.120 1.00 0.00 O ATOM 1112 CB GLU B 344 -18.374 1.504 -7.148 1.00 0.00 C ATOM 1113 CG GLU B 344 -18.888 2.264 -8.361 1.00 0.00 C ATOM 1114 CD GLU B 344 -19.274 3.694 -8.032 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -18.384 4.571 -8.065 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -20.464 3.936 -7.742 1.00 0.00 O ATOM 0 H GLU B 344 -18.036 0.113 -5.045 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.779 2.349 -5.759 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.495 2.016 -6.755 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.051 0.511 -7.462 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -18.121 2.267 -9.135 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -19.753 1.743 -8.772 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.360 -10.424 -3.624 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.359 -11.477 -3.515 1.00 0.00 C ATOM 1212 C ALA B 352 -10.112 -10.970 -2.799 1.00 0.00 C ATOM 1213 O ALA B 352 -9.371 -11.747 -2.196 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.003 -12.012 -4.894 1.00 0.00 C ATOM 0 HA ALA B 352 -11.781 -12.290 -2.924 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -10.254 -12.798 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -11.896 -12.418 -5.368 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -10.603 -11.203 -5.506 1.00 0.00 H new ATOM 1220 N LEU B 353 -9.889 -9.661 -2.867 1.00 0.00 N ATOM 1221 CA LEU B 353 -8.735 -9.046 -2.225 1.00 0.00 C ATOM 1222 C LEU B 353 -9.182 -8.111 -1.103 1.00 0.00 C ATOM 1223 O LEU B 353 -9.943 -7.172 -1.332 1.00 0.00 O ATOM 1224 CB LEU B 353 -7.907 -8.269 -3.258 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.405 -8.161 -2.964 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.156 -7.453 -1.641 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -5.759 -9.539 -2.962 1.00 0.00 C ATOM 0 H LEU B 353 -10.494 -9.006 -3.362 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.117 -9.835 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -8.035 -8.745 -4.230 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.315 -7.262 -3.340 1.00 0.00 H new ATOM 0 HG LEU B 353 -5.950 -7.566 -3.756 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.083 -7.391 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.576 -6.448 -1.681 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -6.630 -8.012 -0.834 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -4.694 -9.441 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -6.225 -10.158 -2.195 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -5.895 -10.006 -3.938 1.00 0.00 H new ATOM 1239 N THR B 354 -8.706 -8.380 0.109 1.00 0.00 N ATOM 1240 CA THR B 354 -9.056 -7.565 1.268 1.00 0.00 C ATOM 1241 C THR B 354 -7.855 -7.371 2.188 1.00 0.00 C ATOM 1242 O THR B 354 -6.729 -7.722 1.836 1.00 0.00 O ATOM 1243 CB THR B 354 -10.208 -8.194 2.072 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.920 -9.570 2.351 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.522 -8.089 1.312 1.00 0.00 C ATOM 0 H THR B 354 -8.077 -9.156 0.314 1.00 0.00 H new ATOM 0 HA THR B 354 -9.378 -6.596 0.886 1.00 0.00 H new ATOM 0 HB THR B 354 -10.305 -7.647 3.010 1.00 0.00 H new ATOM 0 HG1 THR B 354 -10.658 -9.961 2.864 1.00 0.00 H new ATOM 0 HG21 THR B 354 -12.320 -8.541 1.901 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.754 -7.040 1.130 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.434 -8.611 0.359 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.105 -6.807 3.366 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.047 -6.563 4.341 1.00 0.00 C ATOM 1255 C GLU B 355 -6.327 -7.861 4.696 1.00 0.00 C ATOM 1256 O GLU B 355 -5.116 -7.871 4.917 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.625 -5.928 5.607 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.403 -4.648 5.347 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.909 -4.005 6.624 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -9.953 -4.452 7.140 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -8.258 -3.056 7.108 1.00 0.00 O ATOM 0 H GLU B 355 -9.033 -6.510 3.669 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.328 -5.876 3.894 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.280 -6.648 6.098 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.811 -5.714 6.300 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.766 -3.941 4.816 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -9.248 -4.867 4.695 1.00 0.00 H new ATOM 1268 N GLN B 356 -7.083 -8.953 4.750 1.00 0.00 N ATOM 1269 CA GLN B 356 -6.524 -10.260 5.075 1.00 0.00 C ATOM 1270 C GLN B 356 -5.527 -10.712 4.013 1.00 0.00 C ATOM 1271 O GLN B 356 -4.396 -11.082 4.327 1.00 0.00 O ATOM 1272 CB GLN B 356 -7.644 -11.294 5.204 1.00 0.00 C ATOM 1273 CG GLN B 356 -8.394 -11.221 6.525 1.00 0.00 C ATOM 1274 CD GLN B 356 -7.487 -11.423 7.723 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -7.265 -12.550 8.166 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -6.960 -10.327 8.257 1.00 0.00 N ATOM 0 H GLN B 356 -8.087 -8.958 4.572 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.998 -10.173 6.026 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -8.351 -11.154 4.387 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.220 -12.292 5.092 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -8.886 -10.252 6.606 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -9.178 -11.978 6.536 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -7.171 -9.413 7.857 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -6.344 -10.400 9.067 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.961 -10.679 2.758 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.116 -11.084 1.639 1.00 0.00 C ATOM 1287 C GLU B 357 -3.800 -10.313 1.635 1.00 0.00 C ATOM 1288 O GLU B 357 -2.725 -10.909 1.566 1.00 0.00 O ATOM 1289 CB GLU B 357 -5.853 -10.861 0.319 1.00 0.00 C ATOM 1290 CG GLU B 357 -7.147 -11.649 0.201 1.00 0.00 C ATOM 1291 CD GLU B 357 -6.930 -13.148 0.272 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -6.701 -13.766 -0.790 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -6.988 -13.704 1.389 1.00 0.00 O ATOM 0 H GLU B 357 -6.897 -10.375 2.489 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.890 -12.144 1.753 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.074 -9.799 0.211 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -5.195 -11.135 -0.505 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -7.825 -11.346 0.999 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -7.633 -11.401 -0.742 1.00 0.00 H new ATOM 1300 N VAL B 358 -3.888 -8.988 1.706 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.695 -8.149 1.715 1.00 0.00 C ATOM 1302 C VAL B 358 -1.780 -8.494 2.884 1.00 0.00 C ATOM 1303 O VAL B 358 -0.631 -8.862 2.682 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.054 -6.642 1.751 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.015 -5.833 2.520 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -3.168 -6.102 0.336 1.00 0.00 C ATOM 0 H VAL B 358 -4.768 -8.475 1.758 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.163 -8.352 0.786 1.00 0.00 H new ATOM 0 HB VAL B 358 -4.010 -6.543 2.265 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.302 -4.781 2.523 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.958 -6.196 3.546 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.042 -5.942 2.041 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -3.421 -5.042 0.370 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -2.217 -6.232 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -3.948 -6.644 -0.198 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.296 -8.397 4.099 1.00 0.00 N ATOM 1317 CA TYR B 359 -1.494 -8.682 5.282 1.00 0.00 C ATOM 1318 C TYR B 359 -0.707 -9.983 5.128 1.00 0.00 C ATOM 1319 O TYR B 359 0.502 -10.007 5.325 1.00 0.00 O ATOM 1320 CB TYR B 359 -2.375 -8.751 6.528 1.00 0.00 C ATOM 1321 CG TYR B 359 -1.636 -8.393 7.797 1.00 0.00 C ATOM 1322 CD1 TYR B 359 -0.795 -9.309 8.421 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -1.773 -7.135 8.368 1.00 0.00 C ATOM 1324 CE1 TYR B 359 -0.115 -8.978 9.577 1.00 0.00 C ATOM 1325 CE2 TYR B 359 -1.096 -6.798 9.523 1.00 0.00 C ATOM 1326 CZ TYR B 359 -0.268 -7.722 10.123 1.00 0.00 C ATOM 1327 OH TYR B 359 0.408 -7.389 11.274 1.00 0.00 O ATOM 0 H TYR B 359 -3.260 -8.125 4.293 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.781 -7.865 5.395 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -3.222 -8.076 6.405 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.781 -9.758 6.623 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.672 -10.294 7.995 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -2.420 -6.408 7.901 1.00 0.00 H new ATOM 0 HE1 TYR B 359 0.533 -9.700 10.051 1.00 0.00 H new ATOM 0 HE2 TYR B 359 -1.215 -5.815 9.954 1.00 0.00 H new ATOM 0 HH TYR B 359 0.191 -6.467 11.526 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.394 -11.053 4.746 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.756 -12.359 4.595 1.00 0.00 C ATOM 1339 C ALA B 360 0.338 -12.372 3.521 1.00 0.00 C ATOM 1340 O ALA B 360 1.513 -12.570 3.832 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.808 -13.416 4.289 1.00 0.00 C ATOM 0 H ALA B 360 -2.392 -11.044 4.535 1.00 0.00 H new ATOM 0 HA ALA B 360 -0.265 -12.585 5.541 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.326 -14.387 4.178 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.528 -13.460 5.106 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.324 -13.159 3.364 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.047 -12.163 2.265 1.00 0.00 N ATOM 1348 CA GLN B 361 0.908 -12.185 1.154 1.00 0.00 C ATOM 1349 C GLN B 361 1.952 -11.074 1.262 1.00 0.00 C ATOM 1350 O GLN B 361 3.157 -11.335 1.214 1.00 0.00 O ATOM 1351 CB GLN B 361 0.159 -12.054 -0.169 1.00 0.00 C ATOM 1352 CG GLN B 361 -0.941 -13.086 -0.344 1.00 0.00 C ATOM 1353 CD GLN B 361 -0.399 -14.461 -0.676 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -0.124 -15.264 0.216 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -0.239 -14.739 -1.965 1.00 0.00 N ATOM 0 H GLN B 361 -1.011 -11.977 1.988 1.00 0.00 H new ATOM 0 HA GLN B 361 1.437 -13.137 1.198 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.275 -11.056 -0.235 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.869 -12.148 -0.991 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -1.531 -13.143 0.571 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.615 -12.763 -1.138 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -0.480 -14.043 -2.671 1.00 0.00 H new ATOM 0 HE22 GLN B 361 0.125 -15.648 -2.249 1.00 0.00 H new ATOM 1364 N VAL B 362 1.484 -9.842 1.410 1.00 0.00 N ATOM 1365 CA VAL B 362 2.372 -8.689 1.510 1.00 0.00 C ATOM 1366 C VAL B 362 3.386 -8.865 2.641 1.00 0.00 C ATOM 1367 O VAL B 362 4.533 -8.435 2.518 1.00 0.00 O ATOM 1368 CB VAL B 362 1.568 -7.385 1.704 1.00 0.00 C ATOM 1369 CG1 VAL B 362 2.483 -6.182 1.840 1.00 0.00 C ATOM 1370 CG2 VAL B 362 0.607 -7.183 0.544 1.00 0.00 C ATOM 0 H VAL B 362 0.491 -9.614 1.464 1.00 0.00 H new ATOM 0 HA VAL B 362 2.921 -8.617 0.571 1.00 0.00 H new ATOM 0 HB VAL B 362 0.999 -7.479 2.629 1.00 0.00 H new ATOM 0 HG11 VAL B 362 1.883 -5.282 1.975 1.00 0.00 H new ATOM 0 HG12 VAL B 362 3.135 -6.316 2.703 1.00 0.00 H new ATOM 0 HG13 VAL B 362 3.089 -6.082 0.940 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.046 -6.260 0.693 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.169 -7.120 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL B 362 -0.085 -8.024 0.494 1.00 0.00 H new ATOM 1380 N ALA B 363 2.970 -9.499 3.738 1.00 0.00 N ATOM 1381 CA ALA B 363 3.881 -9.739 4.855 1.00 0.00 C ATOM 1382 C ALA B 363 4.902 -10.804 4.480 1.00 0.00 C ATOM 1383 O ALA B 363 6.080 -10.701 4.824 1.00 0.00 O ATOM 1384 CB ALA B 363 3.121 -10.159 6.103 1.00 0.00 C ATOM 0 H ALA B 363 2.022 -9.851 3.876 1.00 0.00 H new ATOM 0 HA ALA B 363 4.401 -8.806 5.073 1.00 0.00 H new ATOM 0 HB1 ALA B 363 3.825 -10.331 6.917 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.423 -9.371 6.387 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.569 -11.077 5.901 1.00 0.00 H new ATOM 1390 N ARG B 364 4.435 -11.828 3.772 1.00 0.00 N ATOM 1391 CA ARG B 364 5.300 -12.917 3.334 1.00 0.00 C ATOM 1392 C ARG B 364 6.454 -12.377 2.498 1.00 0.00 C ATOM 1393 O ARG B 364 7.582 -12.863 2.589 1.00 0.00 O ATOM 1394 CB ARG B 364 4.498 -13.939 2.523 1.00 0.00 C ATOM 1395 CG ARG B 364 5.317 -15.141 2.080 1.00 0.00 C ATOM 1396 CD ARG B 364 4.524 -16.043 1.148 1.00 0.00 C ATOM 1397 NE ARG B 364 3.310 -16.557 1.779 1.00 0.00 N ATOM 1398 CZ ARG B 364 2.423 -17.327 1.155 1.00 0.00 C ATOM 1399 NH1 ARG B 364 2.612 -17.672 -0.112 1.00 0.00 N ATOM 1400 NH2 ARG B 364 1.344 -17.753 1.798 1.00 0.00 N ATOM 0 H ARG B 364 3.460 -11.926 3.489 1.00 0.00 H new ATOM 0 HA ARG B 364 5.708 -13.409 4.217 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.655 -14.285 3.121 1.00 0.00 H new ATOM 0 HB3 ARG B 364 4.084 -13.448 1.643 1.00 0.00 H new ATOM 0 HG2 ARG B 364 6.221 -14.800 1.576 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.634 -15.709 2.955 1.00 0.00 H new ATOM 0 HD2 ARG B 364 4.257 -15.488 0.248 1.00 0.00 H new ATOM 0 HD3 ARG B 364 5.150 -16.878 0.834 1.00 0.00 H new ATOM 0 HE ARG B 364 3.133 -16.311 2.753 1.00 0.00 H new ATOM 0 HH11 ARG B 364 3.440 -17.347 -0.611 1.00 0.00 H new ATOM 0 HH12 ARG B 364 1.929 -18.263 -0.587 1.00 0.00 H new ATOM 0 HH21 ARG B 364 1.194 -17.490 2.772 1.00 0.00 H new ATOM 0 HH22 ARG B 364 0.664 -18.343 1.318 1.00 0.00 H new ATOM 1414 N LEU B 365 6.158 -11.369 1.681 1.00 0.00 N ATOM 1415 CA LEU B 365 7.167 -10.750 0.828 1.00 0.00 C ATOM 1416 C LEU B 365 8.353 -10.265 1.656 1.00 0.00 C ATOM 1417 O LEU B 365 9.501 -10.345 1.220 1.00 0.00 O ATOM 1418 CB LEU B 365 6.562 -9.577 0.052 1.00 0.00 C ATOM 1419 CG LEU B 365 5.508 -9.958 -0.991 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.897 -8.712 -1.613 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.119 -10.845 -2.065 1.00 0.00 C ATOM 0 H LEU B 365 5.226 -10.964 1.592 1.00 0.00 H new ATOM 0 HA LEU B 365 7.519 -11.501 0.121 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.112 -8.885 0.764 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.367 -9.040 -0.449 1.00 0.00 H new ATOM 0 HG LEU B 365 4.716 -10.516 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.150 -9.003 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.424 -8.112 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.678 -8.127 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.356 -11.107 -2.798 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.930 -10.311 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.509 -11.754 -1.607 1.00 0.00 H new ATOM 1433 N PHE B 366 8.065 -9.763 2.853 1.00 0.00 N ATOM 1434 CA PHE B 366 9.105 -9.263 3.744 1.00 0.00 C ATOM 1435 C PHE B 366 9.379 -10.253 4.871 1.00 0.00 C ATOM 1436 O PHE B 366 8.657 -10.292 5.868 1.00 0.00 O ATOM 1437 CB PHE B 366 8.695 -7.907 4.322 1.00 0.00 C ATOM 1438 CG PHE B 366 8.094 -6.979 3.303 1.00 0.00 C ATOM 1439 CD1 PHE B 366 8.816 -6.592 2.186 1.00 0.00 C ATOM 1440 CD2 PHE B 366 6.805 -6.499 3.462 1.00 0.00 C ATOM 1441 CE1 PHE B 366 8.263 -5.742 1.246 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.245 -5.650 2.527 1.00 0.00 C ATOM 1443 CZ PHE B 366 6.976 -5.270 1.418 1.00 0.00 C ATOM 0 H PHE B 366 7.119 -9.692 3.228 1.00 0.00 H new ATOM 0 HA PHE B 366 10.021 -9.142 3.166 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.976 -8.066 5.126 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.569 -7.430 4.765 1.00 0.00 H new ATOM 0 HD1 PHE B 366 9.822 -6.958 2.048 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.230 -6.792 4.328 1.00 0.00 H new ATOM 0 HE1 PHE B 366 8.836 -5.448 0.379 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.238 -5.284 2.663 1.00 0.00 H new ATOM 0 HZ PHE B 366 6.542 -4.605 0.686 1.00 0.00 H new ATOM 1453 N LYS B 367 10.425 -11.056 4.703 1.00 0.00 N ATOM 1454 CA LYS B 367 10.799 -12.050 5.703 1.00 0.00 C ATOM 1455 C LYS B 367 12.077 -11.633 6.425 1.00 0.00 C ATOM 1456 O LYS B 367 12.456 -12.227 7.436 1.00 0.00 O ATOM 1457 CB LYS B 367 10.989 -13.417 5.039 1.00 0.00 C ATOM 1458 CG LYS B 367 11.242 -14.549 6.021 1.00 0.00 C ATOM 1459 CD LYS B 367 11.244 -15.904 5.328 1.00 0.00 C ATOM 1460 CE LYS B 367 12.430 -16.054 4.389 1.00 0.00 C ATOM 1461 NZ LYS B 367 13.728 -15.976 5.116 1.00 0.00 N ATOM 0 H LYS B 367 11.030 -11.038 3.882 1.00 0.00 H new ATOM 0 HA LYS B 367 9.997 -12.121 6.438 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.101 -13.651 4.451 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.826 -13.359 4.343 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.199 -14.393 6.518 1.00 0.00 H new ATOM 0 HG3 LYS B 367 10.475 -14.537 6.796 1.00 0.00 H new ATOM 0 HD2 LYS B 367 11.270 -16.696 6.077 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.318 -16.027 4.767 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.362 -17.009 3.869 1.00 0.00 H new ATOM 0 HE3 LYS B 367 12.392 -15.274 3.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 14.488 -16.346 4.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 13.930 -14.985 5.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.673 -16.543 5.986 1.00 0.00 H new ATOM 1475 N ASN B 368 12.733 -10.602 5.902 1.00 0.00 N ATOM 1476 CA ASN B 368 13.968 -10.099 6.491 1.00 0.00 C ATOM 1477 C ASN B 368 13.784 -8.675 7.007 1.00 0.00 C ATOM 1478 O ASN B 368 14.408 -8.276 7.991 1.00 0.00 O ATOM 1479 CB ASN B 368 15.098 -10.140 5.460 1.00 0.00 C ATOM 1480 CG ASN B 368 15.373 -11.544 4.960 1.00 0.00 C ATOM 1481 OD1 ASN B 368 15.188 -12.522 5.684 1.00 0.00 O ATOM 1482 ND2 ASN B 368 15.816 -11.651 3.713 1.00 0.00 N ATOM 0 H ASN B 368 12.429 -10.098 5.069 1.00 0.00 H new ATOM 0 HA ASN B 368 14.229 -10.739 7.334 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.839 -9.501 4.616 1.00 0.00 H new ATOM 0 HB3 ASN B 368 16.006 -9.731 5.903 1.00 0.00 H new ATOM 0 HD21 ASN B 368 16.017 -12.571 3.320 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.955 -10.814 3.148 1.00 0.00 H new ATOM 1489 N GLN B 369 12.925 -7.913 6.337 1.00 0.00 N ATOM 1490 CA GLN B 369 12.660 -6.533 6.728 1.00 0.00 C ATOM 1491 C GLN B 369 11.290 -6.405 7.389 1.00 0.00 C ATOM 1492 O GLN B 369 10.281 -6.204 6.713 1.00 0.00 O ATOM 1493 CB GLN B 369 12.743 -5.611 5.510 1.00 0.00 C ATOM 1494 CG GLN B 369 14.080 -5.672 4.787 1.00 0.00 C ATOM 1495 CD GLN B 369 15.203 -5.010 5.565 1.00 0.00 C ATOM 1496 OE1 GLN B 369 15.194 -4.984 6.796 1.00 0.00 O ATOM 1497 NE2 GLN B 369 16.181 -4.471 4.846 1.00 0.00 N ATOM 0 H GLN B 369 12.401 -8.228 5.521 1.00 0.00 H new ATOM 0 HA GLN B 369 13.419 -6.235 7.452 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.950 -5.875 4.811 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.559 -4.585 5.829 1.00 0.00 H new ATOM 0 HG2 GLN B 369 14.339 -6.714 4.600 1.00 0.00 H new ATOM 0 HG3 GLN B 369 13.984 -5.188 3.815 1.00 0.00 H new ATOM 0 HE21 GLN B 369 16.149 -4.515 3.827 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.964 -4.013 5.312 1.00 0.00 H new ATOM 1506 N GLU B 370 11.263 -6.533 8.712 1.00 0.00 N ATOM 1507 CA GLU B 370 10.018 -6.432 9.466 1.00 0.00 C ATOM 1508 C GLU B 370 9.584 -4.978 9.614 1.00 0.00 C ATOM 1509 O GLU B 370 8.402 -4.691 9.809 1.00 0.00 O ATOM 1510 CB GLU B 370 10.180 -7.072 10.847 1.00 0.00 C ATOM 1511 CG GLU B 370 10.443 -8.568 10.795 1.00 0.00 C ATOM 1512 CD GLU B 370 10.525 -9.191 12.174 1.00 0.00 C ATOM 1513 OE1 GLU B 370 9.469 -9.593 12.709 1.00 0.00 O ATOM 1514 OE2 GLU B 370 11.644 -9.280 12.721 1.00 0.00 O ATOM 0 H GLU B 370 12.089 -6.707 9.284 1.00 0.00 H new ATOM 0 HA GLU B 370 9.245 -6.966 8.913 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.003 -6.585 11.370 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.278 -6.890 11.431 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.649 -9.054 10.227 1.00 0.00 H new ATOM 0 HG3 GLU B 370 11.375 -8.751 10.261 1.00 0.00 H new ATOM 1521 N ASP B 371 10.547 -4.064 9.524 1.00 0.00 N ATOM 1522 CA ASP B 371 10.268 -2.637 9.648 1.00 0.00 C ATOM 1523 C ASP B 371 9.215 -2.195 8.637 1.00 0.00 C ATOM 1524 O ASP B 371 8.425 -1.288 8.905 1.00 0.00 O ATOM 1525 CB ASP B 371 11.551 -1.828 9.451 1.00 0.00 C ATOM 1526 CG ASP B 371 12.198 -2.089 8.105 1.00 0.00 C ATOM 1527 OD1 ASP B 371 11.862 -1.376 7.136 1.00 0.00 O ATOM 1528 OD2 ASP B 371 13.039 -3.008 8.020 1.00 0.00 O ATOM 0 H ASP B 371 11.529 -4.288 9.365 1.00 0.00 H new ATOM 0 HA ASP B 371 9.880 -2.455 10.650 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.325 -0.766 9.543 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.257 -2.073 10.244 1.00 0.00 H new ATOM 1533 N LEU B 372 9.208 -2.839 7.473 1.00 0.00 N ATOM 1534 CA LEU B 372 8.247 -2.510 6.428 1.00 0.00 C ATOM 1535 C LEU B 372 6.833 -2.881 6.863 1.00 0.00 C ATOM 1536 O LEU B 372 5.871 -2.188 6.531 1.00 0.00 O ATOM 1537 CB LEU B 372 8.610 -3.227 5.124 1.00 0.00 C ATOM 1538 CG LEU B 372 9.959 -2.827 4.524 1.00 0.00 C ATOM 1539 CD1 LEU B 372 10.285 -3.696 3.319 1.00 0.00 C ATOM 1540 CD2 LEU B 372 9.957 -1.355 4.132 1.00 0.00 C ATOM 0 H LEU B 372 9.855 -3.589 7.231 1.00 0.00 H new ATOM 0 HA LEU B 372 8.282 -1.434 6.255 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.614 -4.302 5.306 1.00 0.00 H new ATOM 0 HB3 LEU B 372 7.829 -3.031 4.389 1.00 0.00 H new ATOM 0 HG LEU B 372 10.729 -2.981 5.280 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.248 -3.397 2.905 1.00 0.00 H new ATOM 0 HD12 LEU B 372 10.330 -4.741 3.626 1.00 0.00 H new ATOM 0 HD13 LEU B 372 9.511 -3.573 2.562 1.00 0.00 H new ATOM 0 HD21 LEU B 372 10.925 -1.090 3.707 1.00 0.00 H new ATOM 0 HD22 LEU B 372 9.176 -1.176 3.393 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.769 -0.744 5.015 1.00 0.00 H new ATOM 1552 N LEU B 373 6.717 -3.976 7.608 1.00 0.00 N ATOM 1553 CA LEU B 373 5.421 -4.430 8.100 1.00 0.00 C ATOM 1554 C LEU B 373 4.937 -3.539 9.236 1.00 0.00 C ATOM 1555 O LEU B 373 3.763 -3.169 9.290 1.00 0.00 O ATOM 1556 CB LEU B 373 5.500 -5.884 8.573 1.00 0.00 C ATOM 1557 CG LEU B 373 5.202 -6.933 7.500 1.00 0.00 C ATOM 1558 CD1 LEU B 373 5.438 -8.334 8.043 1.00 0.00 C ATOM 1559 CD2 LEU B 373 3.770 -6.791 7.003 1.00 0.00 C ATOM 0 H LEU B 373 7.503 -4.564 7.884 1.00 0.00 H new ATOM 0 HA LEU B 373 4.708 -4.369 7.278 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.498 -6.067 8.970 1.00 0.00 H new ATOM 0 HB3 LEU B 373 4.799 -6.020 9.397 1.00 0.00 H new ATOM 0 HG LEU B 373 5.879 -6.770 6.661 1.00 0.00 H new ATOM 0 HD11 LEU B 373 5.221 -9.067 7.266 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.478 -8.433 8.355 1.00 0.00 H new ATOM 0 HD13 LEU B 373 4.785 -8.508 8.898 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.573 -7.544 6.240 1.00 0.00 H new ATOM 0 HD22 LEU B 373 3.080 -6.929 7.836 1.00 0.00 H new ATOM 0 HD23 LEU B 373 3.630 -5.798 6.577 1.00 0.00 H new ATOM 1571 N SER B 374 5.848 -3.196 10.142 1.00 0.00 N ATOM 1572 CA SER B 374 5.513 -2.340 11.273 1.00 0.00 C ATOM 1573 C SER B 374 4.949 -1.013 10.778 1.00 0.00 C ATOM 1574 O SER B 374 3.939 -0.523 11.288 1.00 0.00 O ATOM 1575 CB SER B 374 6.748 -2.096 12.144 1.00 0.00 C ATOM 1576 OG SER B 374 7.718 -1.330 11.453 1.00 0.00 O ATOM 0 H SER B 374 6.822 -3.498 10.114 1.00 0.00 H new ATOM 0 HA SER B 374 4.757 -2.842 11.876 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.456 -1.579 13.058 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.180 -3.051 12.443 1.00 0.00 H new ATOM 0 HG SER B 374 7.747 -1.609 10.514 1.00 0.00 H new ATOM 1582 N GLU B 375 5.608 -0.436 9.774 1.00 0.00 N ATOM 1583 CA GLU B 375 5.163 0.825 9.200 1.00 0.00 C ATOM 1584 C GLU B 375 3.860 0.621 8.436 1.00 0.00 C ATOM 1585 O GLU B 375 2.968 1.465 8.471 1.00 0.00 O ATOM 1586 CB GLU B 375 6.232 1.403 8.268 1.00 0.00 C ATOM 1587 CG GLU B 375 6.125 2.910 8.087 1.00 0.00 C ATOM 1588 CD GLU B 375 7.204 3.470 7.181 1.00 0.00 C ATOM 1589 OE1 GLU B 375 8.398 3.281 7.493 1.00 0.00 O ATOM 1590 OE2 GLU B 375 6.854 4.104 6.163 1.00 0.00 O ATOM 0 H GLU B 375 6.449 -0.823 9.345 1.00 0.00 H new ATOM 0 HA GLU B 375 4.994 1.532 10.012 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.218 1.161 8.664 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.153 0.921 7.294 1.00 0.00 H new ATOM 0 HG2 GLU B 375 5.147 3.153 7.673 1.00 0.00 H new ATOM 0 HG3 GLU B 375 6.188 3.394 9.062 1.00 0.00 H new ATOM 1597 N PHE B 376 3.759 -0.512 7.748 1.00 0.00 N ATOM 1598 CA PHE B 376 2.561 -0.839 6.984 1.00 0.00 C ATOM 1599 C PHE B 376 1.372 -1.030 7.920 1.00 0.00 C ATOM 1600 O PHE B 376 0.217 -0.904 7.511 1.00 0.00 O ATOM 1601 CB PHE B 376 2.786 -2.109 6.160 1.00 0.00 C ATOM 1602 CG PHE B 376 1.708 -2.372 5.149 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.807 -1.860 3.865 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.595 -3.130 5.480 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.817 -2.099 2.931 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.398 -3.371 4.550 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.286 -2.855 3.273 1.00 0.00 C ATOM 0 H PHE B 376 4.493 -1.219 7.704 1.00 0.00 H new ATOM 0 HA PHE B 376 2.347 -0.013 6.306 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.744 -2.032 5.645 1.00 0.00 H new ATOM 0 HB3 PHE B 376 2.854 -2.962 6.835 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.668 -1.268 3.591 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.503 -3.537 6.476 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.906 -1.694 1.934 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.261 -3.962 4.821 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.060 -3.043 2.544 1.00 0.00 H new ATOM 1617 N GLY B 377 1.670 -1.332 9.181 1.00 0.00 N ATOM 1618 CA GLY B 377 0.625 -1.544 10.165 1.00 0.00 C ATOM 1619 C GLY B 377 0.137 -0.255 10.798 1.00 0.00 C ATOM 1620 O GLY B 377 -1.067 -0.049 10.945 1.00 0.00 O ATOM 0 H GLY B 377 2.620 -1.434 9.539 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.216 -2.050 9.691 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.998 -2.207 10.946 1.00 0.00 H new ATOM 1624 N GLN B 378 1.071 0.615 11.181 1.00 0.00 N ATOM 1625 CA GLN B 378 0.712 1.886 11.807 1.00 0.00 C ATOM 1626 C GLN B 378 -0.181 2.718 10.888 1.00 0.00 C ATOM 1627 O GLN B 378 -1.052 3.450 11.356 1.00 0.00 O ATOM 1628 CB GLN B 378 1.966 2.680 12.184 1.00 0.00 C ATOM 1629 CG GLN B 378 2.839 3.054 10.999 1.00 0.00 C ATOM 1630 CD GLN B 378 4.040 3.885 11.403 1.00 0.00 C ATOM 1631 OE1 GLN B 378 5.141 3.215 11.722 1.00 0.00 O flip ATOM 1632 NE2 GLN B 378 3.980 5.113 11.429 1.00 0.00 N flip ATOM 0 H GLN B 378 2.074 0.465 11.070 1.00 0.00 H new ATOM 0 HA GLN B 378 0.155 1.661 12.717 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.665 3.590 12.702 1.00 0.00 H new ATOM 0 HB3 GLN B 378 2.557 2.094 12.887 1.00 0.00 H new ATOM 0 HG2 GLN B 378 3.180 2.146 10.502 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.244 3.610 10.274 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.113 5.587 11.176 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.797 5.658 11.704 1.00 0.00 H new ATOM 1641 N PHE B 379 0.042 2.604 9.581 1.00 0.00 N ATOM 1642 CA PHE B 379 -0.756 3.341 8.607 1.00 0.00 C ATOM 1643 C PHE B 379 -2.219 2.917 8.680 1.00 0.00 C ATOM 1644 O PHE B 379 -3.122 3.719 8.438 1.00 0.00 O ATOM 1645 CB PHE B 379 -0.220 3.120 7.191 1.00 0.00 C ATOM 1646 CG PHE B 379 0.996 3.937 6.855 1.00 0.00 C ATOM 1647 CD1 PHE B 379 0.996 5.314 7.024 1.00 0.00 C ATOM 1648 CD2 PHE B 379 2.138 3.328 6.361 1.00 0.00 C ATOM 1649 CE1 PHE B 379 2.114 6.065 6.708 1.00 0.00 C ATOM 1650 CE2 PHE B 379 3.256 4.074 6.041 1.00 0.00 C ATOM 1651 CZ PHE B 379 3.244 5.442 6.214 1.00 0.00 C ATOM 0 H PHE B 379 0.765 2.011 9.174 1.00 0.00 H new ATOM 0 HA PHE B 379 -0.685 4.402 8.847 1.00 0.00 H new ATOM 0 HB2 PHE B 379 0.021 2.064 7.067 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.009 3.353 6.476 1.00 0.00 H new ATOM 0 HD1 PHE B 379 0.113 5.805 7.406 1.00 0.00 H new ATOM 0 HD2 PHE B 379 2.155 2.257 6.224 1.00 0.00 H new ATOM 0 HE1 PHE B 379 2.104 7.136 6.847 1.00 0.00 H new ATOM 0 HE2 PHE B 379 4.139 3.586 5.656 1.00 0.00 H new ATOM 0 HZ PHE B 379 4.117 6.026 5.964 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.446 1.650 9.013 1.00 0.00 N ATOM 1662 CA LEU B 380 -3.799 1.116 9.122 1.00 0.00 C ATOM 1663 C LEU B 380 -4.483 1.623 10.392 1.00 0.00 C ATOM 1664 O LEU B 380 -3.840 1.760 11.433 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.769 -0.414 9.126 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.363 -1.061 7.801 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -3.062 -2.539 7.996 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.458 -0.876 6.762 1.00 0.00 C ATOM 0 H LEU B 380 -1.709 0.973 9.212 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.368 1.460 8.258 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.078 -0.746 9.901 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.758 -0.780 9.403 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.458 -0.570 7.443 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.775 -2.981 7.042 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.245 -2.653 8.709 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.950 -3.044 8.377 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.153 -1.342 5.825 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.378 -1.341 7.116 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.629 0.188 6.599 1.00 0.00 H new