USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1028 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 331 GLN : amide:sc= 0 X(o=0.026,f=0.026) USER MOD Set 1.2: B 329 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 327 TYR OH : rot 180:sc= 0.571 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 162:sc= -0.158 (180deg=-0.696) USER MOD Single : A 345 ASN : amide:sc= -5.72! C(o=-5.7!,f=-17!) USER MOD Single : A 351 LYS NZ :NH3+ -166:sc= -0.179 (180deg=-0.748) USER MOD Single : A 354 GLN : amide:sc= -0.0145 X(o=-0.015,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.201 X(o=-0.2,f=0.29) USER MOD Single : B 340 MET CE :methyl -124:sc= 0 (180deg=-0.181) USER MOD Single : B 345 ASN :FLIP amide:sc= -0.79 F(o=-2.1,f=-0.79) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.117 K(o=-0.12,f=-0.8) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0553 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -170:sc= -0.0506 (180deg=-0.205) USER MOD Single : C 345 ASN : amide:sc= -0.761 K(o=-0.76,f=-5.1!) USER MOD Single : C 351 LYS NZ :NH3+ -166:sc= -0.169 (180deg=-0.632) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.22) USER MOD Single : D 340 MET CE :methyl -166:sc= -0.0491 (180deg=-0.31) USER MOD Single : D 345 ASN : amide:sc= -2.9! C(o=-2.9!,f=-14!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.0931 X(o=-0.093,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -16.120 -7.393 12.506 1.00 0.00 N ATOM 2 CA GLU A 326 -16.116 -6.260 11.545 1.00 0.00 C ATOM 3 C GLU A 326 -15.724 -6.725 10.146 1.00 0.00 C ATOM 4 O GLU A 326 -14.681 -7.352 9.959 1.00 0.00 O ATOM 5 CB GLU A 326 -15.132 -5.200 12.044 1.00 0.00 C ATOM 6 CG GLU A 326 -15.569 -3.776 11.745 1.00 0.00 C ATOM 7 CD GLU A 326 -16.284 -3.127 12.913 1.00 0.00 C ATOM 8 OE1 GLU A 326 -17.419 -2.642 12.720 1.00 0.00 O ATOM 9 OE2 GLU A 326 -15.710 -3.105 14.022 1.00 0.00 O ATOM 0 HA GLU A 326 -17.120 -5.841 11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.004 -5.313 13.120 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -14.158 -5.376 11.587 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -14.695 -3.180 11.482 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -16.227 -3.777 10.876 1.00 0.00 H new ATOM 18 N TYR A 327 -16.565 -6.412 9.166 1.00 0.00 N ATOM 19 CA TYR A 327 -16.306 -6.798 7.784 1.00 0.00 C ATOM 20 C TYR A 327 -16.515 -5.617 6.841 1.00 0.00 C ATOM 21 O TYR A 327 -17.310 -4.720 7.120 1.00 0.00 O ATOM 22 CB TYR A 327 -17.216 -7.959 7.378 1.00 0.00 C ATOM 23 CG TYR A 327 -16.549 -9.313 7.473 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.479 -9.641 6.649 1.00 0.00 C ATOM 25 CD2 TYR A 327 -16.988 -10.263 8.387 1.00 0.00 C ATOM 26 CE1 TYR A 327 -14.867 -10.877 6.733 1.00 0.00 C ATOM 27 CE2 TYR A 327 -16.381 -11.501 8.477 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.321 -11.803 7.648 1.00 0.00 C ATOM 29 OH TYR A 327 -14.713 -13.034 7.734 1.00 0.00 O ATOM 0 H TYR A 327 -17.432 -5.892 9.303 1.00 0.00 H new ATOM 0 HA TYR A 327 -15.267 -7.118 7.710 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -18.102 -7.954 8.013 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.557 -7.802 6.355 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -15.120 -8.918 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -17.818 -10.030 9.038 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.037 -11.117 6.085 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -16.735 -12.228 9.193 1.00 0.00 H new ATOM 0 HH TYR A 327 -15.152 -13.568 8.429 1.00 0.00 H new ATOM 39 N PHE A 328 -15.795 -5.624 5.724 1.00 0.00 N ATOM 40 CA PHE A 328 -15.901 -4.554 4.739 1.00 0.00 C ATOM 41 C PHE A 328 -15.552 -5.062 3.344 1.00 0.00 C ATOM 42 O PHE A 328 -14.379 -5.208 3.001 1.00 0.00 O ATOM 43 CB PHE A 328 -14.979 -3.393 5.116 1.00 0.00 C ATOM 44 CG PHE A 328 -15.133 -2.943 6.541 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.090 -2.002 6.885 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.320 -3.461 7.536 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.233 -1.586 8.195 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.459 -3.050 8.848 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.417 -2.111 9.178 1.00 0.00 C ATOM 0 H PHE A 328 -15.132 -6.359 5.478 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.933 -4.203 4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.944 -3.692 4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.179 -2.551 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.732 -1.589 6.121 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.569 -4.195 7.283 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.982 -0.851 8.450 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.819 -3.462 9.614 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.528 -1.788 10.203 1.00 0.00 H new ATOM 59 N THR A 329 -16.578 -5.331 2.544 1.00 0.00 N ATOM 60 CA THR A 329 -16.380 -5.823 1.185 1.00 0.00 C ATOM 61 C THR A 329 -15.847 -4.718 0.279 1.00 0.00 C ATOM 62 O THR A 329 -16.299 -3.575 0.346 1.00 0.00 O ATOM 63 CB THR A 329 -17.691 -6.372 0.622 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.347 -7.184 1.580 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.505 -7.199 -0.631 1.00 0.00 C ATOM 0 H THR A 329 -17.555 -5.217 2.813 1.00 0.00 H new ATOM 0 HA THR A 329 -15.644 -6.626 1.220 1.00 0.00 H new ATOM 0 HB THR A 329 -18.288 -5.495 0.373 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.184 -7.524 1.202 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.474 -7.558 -0.977 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.046 -6.586 -1.407 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.860 -8.050 -0.413 1.00 0.00 H new ATOM 73 N LEU A 330 -14.884 -5.066 -0.567 1.00 0.00 N ATOM 74 CA LEU A 330 -14.289 -4.103 -1.487 1.00 0.00 C ATOM 75 C LEU A 330 -14.098 -4.718 -2.870 1.00 0.00 C ATOM 76 O LEU A 330 -13.246 -5.585 -3.062 1.00 0.00 O ATOM 77 CB LEU A 330 -12.946 -3.611 -0.945 1.00 0.00 C ATOM 78 CG LEU A 330 -12.273 -2.519 -1.777 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.186 -1.311 -1.913 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.944 -2.119 -1.154 1.00 0.00 C ATOM 0 H LEU A 330 -14.498 -6.008 -0.635 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.969 -3.256 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.096 -3.235 0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.268 -4.461 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.080 -2.915 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.689 -0.545 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -14.112 -1.609 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.412 -0.912 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.478 -1.341 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.114 -1.742 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.286 -2.987 -1.111 1.00 0.00 H new ATOM 92 N GLN A 331 -14.897 -4.262 -3.829 1.00 0.00 N ATOM 93 CA GLN A 331 -14.816 -4.767 -5.195 1.00 0.00 C ATOM 94 C GLN A 331 -13.828 -3.948 -6.019 1.00 0.00 C ATOM 95 O GLN A 331 -14.161 -2.873 -6.518 1.00 0.00 O ATOM 96 CB GLN A 331 -16.196 -4.737 -5.854 1.00 0.00 C ATOM 97 CG GLN A 331 -17.002 -6.007 -5.635 1.00 0.00 C ATOM 98 CD GLN A 331 -17.740 -6.452 -6.882 1.00 0.00 C ATOM 99 OE1 GLN A 331 -17.394 -7.462 -7.495 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.764 -5.698 -7.265 1.00 0.00 N ATOM 0 H GLN A 331 -15.607 -3.544 -3.686 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.462 -5.797 -5.155 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -16.758 -3.888 -5.464 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.075 -4.574 -6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.335 -6.805 -5.308 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.720 -5.843 -4.831 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.016 -4.869 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.298 -5.948 -8.097 1.00 0.00 H new ATOM 109 N ILE A 332 -12.610 -4.464 -6.158 1.00 0.00 N ATOM 110 CA ILE A 332 -11.573 -3.781 -6.921 1.00 0.00 C ATOM 111 C ILE A 332 -11.730 -4.041 -8.416 1.00 0.00 C ATOM 112 O ILE A 332 -11.833 -5.188 -8.849 1.00 0.00 O ATOM 113 CB ILE A 332 -10.166 -4.225 -6.480 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.043 -4.167 -4.956 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.104 -3.355 -7.137 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.183 -2.770 -4.391 1.00 0.00 C ATOM 0 H ILE A 332 -12.318 -5.353 -5.752 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.687 -2.715 -6.725 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.010 -5.256 -6.799 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.806 -4.807 -4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -9.076 -4.574 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.115 -3.682 -6.815 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.180 -3.444 -8.221 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.255 -2.315 -6.847 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.085 -2.805 -3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -9.404 -2.130 -4.805 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.161 -2.367 -4.654 1.00 0.00 H new ATOM 128 N ARG A 333 -11.746 -2.968 -9.200 1.00 0.00 N ATOM 129 CA ARG A 333 -11.889 -3.080 -10.646 1.00 0.00 C ATOM 130 C ARG A 333 -10.532 -2.983 -11.337 1.00 0.00 C ATOM 131 O ARG A 333 -10.431 -2.499 -12.464 1.00 0.00 O ATOM 132 CB ARG A 333 -12.822 -1.989 -11.174 1.00 0.00 C ATOM 133 CG ARG A 333 -13.706 -2.448 -12.322 1.00 0.00 C ATOM 134 CD ARG A 333 -13.022 -2.252 -13.665 1.00 0.00 C ATOM 135 NE ARG A 333 -13.985 -2.086 -14.752 1.00 0.00 N ATOM 136 CZ ARG A 333 -14.810 -1.047 -14.858 1.00 0.00 C ATOM 137 NH1 ARG A 333 -14.792 -0.081 -13.948 1.00 0.00 N ATOM 138 NH2 ARG A 333 -15.654 -0.973 -15.878 1.00 0.00 N ATOM 0 H ARG A 333 -11.662 -2.011 -8.858 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.321 -4.056 -10.868 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.454 -1.637 -10.358 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.224 -1.140 -11.504 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.957 -3.500 -12.191 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.643 -1.892 -12.305 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -12.375 -1.376 -13.618 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.383 -3.110 -13.875 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.027 -2.808 -15.471 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.144 -0.133 -13.162 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -15.427 0.713 -14.034 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.671 -1.712 -16.581 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -16.287 -0.177 -15.960 1.00 0.00 H new ATOM 152 N GLY A 334 -9.491 -3.445 -10.652 1.00 0.00 N ATOM 153 CA GLY A 334 -8.154 -3.401 -11.215 1.00 0.00 C ATOM 154 C GLY A 334 -7.364 -4.663 -10.931 1.00 0.00 C ATOM 155 O GLY A 334 -7.197 -5.052 -9.775 1.00 0.00 O ATOM 0 H GLY A 334 -9.549 -3.849 -9.717 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.222 -3.253 -12.293 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.620 -2.542 -10.808 1.00 0.00 H new ATOM 159 N ARG A 335 -6.876 -5.304 -11.988 1.00 0.00 N ATOM 160 CA ARG A 335 -6.099 -6.530 -11.847 1.00 0.00 C ATOM 161 C ARG A 335 -4.814 -6.274 -11.066 1.00 0.00 C ATOM 162 O ARG A 335 -4.438 -7.059 -10.196 1.00 0.00 O ATOM 163 CB ARG A 335 -5.766 -7.108 -13.223 1.00 0.00 C ATOM 164 CG ARG A 335 -5.420 -8.588 -13.194 1.00 0.00 C ATOM 165 CD ARG A 335 -3.920 -8.807 -13.076 1.00 0.00 C ATOM 166 NE ARG A 335 -3.304 -9.082 -14.371 1.00 0.00 N ATOM 167 CZ ARG A 335 -3.365 -10.262 -14.985 1.00 0.00 C ATOM 168 NH1 ARG A 335 -4.013 -11.276 -14.426 1.00 0.00 N ATOM 169 NH2 ARG A 335 -2.776 -10.427 -16.162 1.00 0.00 N ATOM 0 H ARG A 335 -7.005 -4.995 -12.951 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.701 -7.250 -11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.616 -6.955 -13.887 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -4.927 -6.556 -13.647 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.926 -9.065 -12.354 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -5.788 -9.067 -14.101 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -3.458 -7.924 -12.635 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -3.727 -9.639 -12.399 1.00 0.00 H new ATOM 0 HE ARG A 335 -2.797 -8.326 -14.832 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -4.468 -11.154 -13.521 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.056 -12.178 -14.901 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -2.277 -9.650 -16.596 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -2.822 -11.330 -16.633 1.00 0.00 H new ATOM 183 N GLU A 336 -4.144 -5.171 -11.384 1.00 0.00 N ATOM 184 CA GLU A 336 -2.900 -4.813 -10.712 1.00 0.00 C ATOM 185 C GLU A 336 -3.173 -4.273 -9.312 1.00 0.00 C ATOM 186 O GLU A 336 -2.590 -4.738 -8.333 1.00 0.00 O ATOM 187 CB GLU A 336 -2.132 -3.775 -11.532 1.00 0.00 C ATOM 188 CG GLU A 336 -0.623 -3.948 -11.473 1.00 0.00 C ATOM 189 CD GLU A 336 -0.151 -5.191 -12.200 1.00 0.00 C ATOM 190 OE1 GLU A 336 -0.410 -6.306 -11.700 1.00 0.00 O ATOM 191 OE2 GLU A 336 0.478 -5.051 -13.270 1.00 0.00 O ATOM 0 H GLU A 336 -4.441 -4.510 -12.102 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.293 -5.714 -10.622 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.456 -3.833 -12.571 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.389 -2.778 -11.174 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.143 -3.072 -11.909 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.307 -3.999 -10.431 1.00 0.00 H new ATOM 198 N ARG A 337 -4.064 -3.290 -9.224 1.00 0.00 N ATOM 199 CA ARG A 337 -4.414 -2.690 -7.941 1.00 0.00 C ATOM 200 C ARG A 337 -4.900 -3.754 -6.963 1.00 0.00 C ATOM 201 O ARG A 337 -4.538 -3.742 -5.786 1.00 0.00 O ATOM 202 CB ARG A 337 -5.491 -1.619 -8.132 1.00 0.00 C ATOM 203 CG ARG A 337 -5.068 -0.240 -7.655 1.00 0.00 C ATOM 204 CD ARG A 337 -6.156 0.793 -7.900 1.00 0.00 C ATOM 205 NE ARG A 337 -6.328 1.080 -9.322 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.410 1.660 -9.836 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.417 2.019 -9.049 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.485 1.884 -11.141 1.00 0.00 N ATOM 0 H ARG A 337 -4.556 -2.893 -10.024 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.521 -2.222 -7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.754 -1.564 -9.188 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.390 -1.920 -7.595 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.834 -0.278 -6.591 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.156 0.061 -8.171 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.098 0.433 -7.486 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.907 1.714 -7.372 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.574 0.821 -9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.364 1.851 -8.044 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.244 2.463 -9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.714 1.612 -11.750 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.314 2.328 -11.535 1.00 0.00 H new ATOM 222 N PHE A 338 -5.714 -4.678 -7.460 1.00 0.00 N ATOM 223 CA PHE A 338 -6.241 -5.753 -6.632 1.00 0.00 C ATOM 224 C PHE A 338 -5.104 -6.619 -6.099 1.00 0.00 C ATOM 225 O PHE A 338 -5.049 -6.923 -4.907 1.00 0.00 O ATOM 226 CB PHE A 338 -7.229 -6.606 -7.436 1.00 0.00 C ATOM 227 CG PHE A 338 -7.635 -7.879 -6.747 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.847 -7.967 -6.081 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.802 -8.985 -6.766 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.220 -9.137 -5.447 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.169 -10.157 -6.134 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.380 -10.234 -5.473 1.00 0.00 C ATOM 0 H PHE A 338 -6.023 -4.703 -8.432 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.768 -5.314 -5.785 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.121 -6.015 -7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.782 -6.852 -8.399 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.507 -7.112 -6.057 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.854 -8.931 -7.281 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -10.167 -9.194 -4.932 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.510 -11.012 -6.156 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.669 -11.149 -4.978 1.00 0.00 H new ATOM 242 N GLU A 339 -4.196 -7.009 -6.988 1.00 0.00 N ATOM 243 CA GLU A 339 -3.057 -7.835 -6.604 1.00 0.00 C ATOM 244 C GLU A 339 -2.280 -7.185 -5.465 1.00 0.00 C ATOM 245 O GLU A 339 -1.740 -7.870 -4.597 1.00 0.00 O ATOM 246 CB GLU A 339 -2.136 -8.064 -7.804 1.00 0.00 C ATOM 247 CG GLU A 339 -1.196 -9.246 -7.632 1.00 0.00 C ATOM 248 CD GLU A 339 -0.535 -9.658 -8.933 1.00 0.00 C ATOM 249 OE1 GLU A 339 -0.542 -10.868 -9.245 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.010 -8.772 -9.639 1.00 0.00 O ATOM 0 H GLU A 339 -4.227 -6.767 -7.978 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.435 -8.798 -6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.745 -8.221 -8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.546 -7.164 -7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.427 -8.991 -6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.752 -10.092 -7.227 1.00 0.00 H new ATOM 257 N MET A 340 -2.236 -5.856 -5.470 1.00 0.00 N ATOM 258 CA MET A 340 -1.534 -5.115 -4.431 1.00 0.00 C ATOM 259 C MET A 340 -2.228 -5.301 -3.087 1.00 0.00 C ATOM 260 O MET A 340 -1.624 -5.770 -2.123 1.00 0.00 O ATOM 261 CB MET A 340 -1.467 -3.629 -4.787 1.00 0.00 C ATOM 262 CG MET A 340 -0.208 -3.241 -5.545 1.00 0.00 C ATOM 263 SD MET A 340 -0.516 -1.997 -6.813 1.00 0.00 S ATOM 264 CE MET A 340 -1.492 -0.810 -5.893 1.00 0.00 C ATOM 0 H MET A 340 -2.677 -5.273 -6.181 1.00 0.00 H new ATOM 0 HA MET A 340 -0.518 -5.503 -4.358 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.338 -3.368 -5.388 1.00 0.00 H new ATOM 0 HB3 MET A 340 -1.525 -3.041 -3.871 1.00 0.00 H new ATOM 0 HG2 MET A 340 0.533 -2.861 -4.841 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.220 -4.129 -6.009 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.492 0.145 -6.418 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.515 -1.174 -5.801 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.063 -0.678 -4.900 1.00 0.00 H new ATOM 274 N PHE A 341 -3.505 -4.933 -3.034 1.00 0.00 N ATOM 275 CA PHE A 341 -4.285 -5.065 -1.809 1.00 0.00 C ATOM 276 C PHE A 341 -4.367 -6.523 -1.374 1.00 0.00 C ATOM 277 O PHE A 341 -4.445 -6.821 -0.182 1.00 0.00 O ATOM 278 CB PHE A 341 -5.689 -4.492 -2.013 1.00 0.00 C ATOM 279 CG PHE A 341 -5.692 -3.209 -2.791 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.714 -2.253 -2.568 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.660 -2.962 -3.750 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.700 -1.076 -3.287 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.653 -1.785 -4.471 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.671 -0.842 -4.240 1.00 0.00 C ATOM 0 H PHE A 341 -4.020 -4.542 -3.823 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.785 -4.502 -1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.303 -5.227 -2.533 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.151 -4.322 -1.040 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -3.954 -2.432 -1.822 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.428 -3.698 -3.936 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.931 -0.339 -3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.414 -1.602 -5.215 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.663 0.078 -4.805 1.00 0.00 H new ATOM 294 N ARG A 342 -4.338 -7.430 -2.346 1.00 0.00 N ATOM 295 CA ARG A 342 -4.398 -8.855 -2.054 1.00 0.00 C ATOM 296 C ARG A 342 -3.120 -9.304 -1.359 1.00 0.00 C ATOM 297 O ARG A 342 -3.151 -10.132 -0.449 1.00 0.00 O ATOM 298 CB ARG A 342 -4.610 -9.657 -3.339 1.00 0.00 C ATOM 299 CG ARG A 342 -5.514 -10.866 -3.160 1.00 0.00 C ATOM 300 CD ARG A 342 -4.993 -11.796 -2.077 1.00 0.00 C ATOM 301 NE ARG A 342 -5.827 -12.986 -1.929 1.00 0.00 N ATOM 302 CZ ARG A 342 -5.815 -13.772 -0.855 1.00 0.00 C ATOM 303 NH1 ARG A 342 -5.014 -13.497 0.167 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.606 -14.835 -0.802 1.00 0.00 N ATOM 0 H ARG A 342 -4.274 -7.203 -3.338 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.242 -9.037 -1.389 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.038 -9.003 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.642 -9.990 -3.713 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.520 -10.534 -2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.588 -11.409 -4.102 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.973 -12.096 -2.317 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -4.953 -11.261 -1.128 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.456 -13.229 -2.694 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -4.404 -12.680 0.132 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -5.008 -14.102 0.988 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.224 -15.050 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -6.597 -15.437 0.021 1.00 0.00 H new ATOM 318 N GLU A 343 -1.996 -8.738 -1.787 1.00 0.00 N ATOM 319 CA GLU A 343 -0.706 -9.066 -1.199 1.00 0.00 C ATOM 320 C GLU A 343 -0.528 -8.330 0.123 1.00 0.00 C ATOM 321 O GLU A 343 0.131 -8.824 1.039 1.00 0.00 O ATOM 322 CB GLU A 343 0.428 -8.704 -2.159 1.00 0.00 C ATOM 323 CG GLU A 343 0.826 -9.840 -3.086 1.00 0.00 C ATOM 324 CD GLU A 343 2.143 -9.582 -3.793 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.185 -9.528 -3.107 1.00 0.00 O ATOM 326 OE2 GLU A 343 2.131 -9.434 -5.033 1.00 0.00 O ATOM 0 H GLU A 343 -1.954 -8.050 -2.539 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.674 -10.139 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.125 -7.846 -2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.299 -8.397 -1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.901 -10.763 -2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.042 -9.989 -3.829 1.00 0.00 H new ATOM 333 N LEU A 344 -1.129 -7.147 0.218 1.00 0.00 N ATOM 334 CA LEU A 344 -1.048 -6.344 1.430 1.00 0.00 C ATOM 335 C LEU A 344 -1.946 -6.923 2.516 1.00 0.00 C ATOM 336 O LEU A 344 -1.646 -6.822 3.705 1.00 0.00 O ATOM 337 CB LEU A 344 -1.447 -4.896 1.137 1.00 0.00 C ATOM 338 CG LEU A 344 -0.291 -3.976 0.744 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.193 -3.857 -0.769 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.460 -2.603 1.378 1.00 0.00 C ATOM 0 H LEU A 344 -1.677 -6.725 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.017 -6.361 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.184 -4.893 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.936 -4.484 2.019 1.00 0.00 H new ATOM 0 HG LEU A 344 0.636 -4.413 1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.635 -3.198 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.022 -4.843 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.122 -3.444 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.373 -1.963 1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.396 -2.158 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.478 -2.703 2.463 1.00 0.00 H new ATOM 352 N ASN A 345 -3.050 -7.536 2.096 1.00 0.00 N ATOM 353 CA ASN A 345 -3.991 -8.136 3.033 1.00 0.00 C ATOM 354 C ASN A 345 -3.423 -9.425 3.617 1.00 0.00 C ATOM 355 O ASN A 345 -3.527 -9.674 4.818 1.00 0.00 O ATOM 356 CB ASN A 345 -5.325 -8.419 2.340 1.00 0.00 C ATOM 357 CG ASN A 345 -6.485 -8.463 3.315 1.00 0.00 C ATOM 358 OD1 ASN A 345 -7.062 -7.431 3.658 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.832 -9.662 3.768 1.00 0.00 N ATOM 0 H ASN A 345 -3.313 -7.629 1.115 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.158 -7.430 3.847 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.513 -7.650 1.591 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.262 -9.370 1.811 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.605 -9.754 4.427 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -6.326 -10.491 3.457 1.00 0.00 H new ATOM 366 N GLU A 346 -2.816 -10.239 2.759 1.00 0.00 N ATOM 367 CA GLU A 346 -2.227 -11.500 3.191 1.00 0.00 C ATOM 368 C GLU A 346 -0.943 -11.254 3.975 1.00 0.00 C ATOM 369 O GLU A 346 -0.601 -12.013 4.881 1.00 0.00 O ATOM 370 CB GLU A 346 -1.939 -12.395 1.984 1.00 0.00 C ATOM 371 CG GLU A 346 -1.683 -13.847 2.350 1.00 0.00 C ATOM 372 CD GLU A 346 -2.251 -14.814 1.329 1.00 0.00 C ATOM 373 OE1 GLU A 346 -1.958 -14.648 0.127 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.987 -15.739 1.733 1.00 0.00 O ATOM 0 H GLU A 346 -2.720 -10.048 1.762 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.941 -12.004 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.783 -12.346 1.296 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.071 -12.005 1.452 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -0.609 -14.011 2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.122 -14.055 3.326 1.00 0.00 H new ATOM 381 N ALA A 347 -0.236 -10.185 3.620 1.00 0.00 N ATOM 382 CA ALA A 347 1.009 -9.835 4.291 1.00 0.00 C ATOM 383 C ALA A 347 0.735 -9.183 5.641 1.00 0.00 C ATOM 384 O ALA A 347 1.516 -9.327 6.581 1.00 0.00 O ATOM 385 CB ALA A 347 1.840 -8.911 3.414 1.00 0.00 C ATOM 0 H ALA A 347 -0.505 -9.547 2.871 1.00 0.00 H new ATOM 0 HA ALA A 347 1.572 -10.752 4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.767 -8.658 3.928 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.071 -9.412 2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.278 -8.000 3.210 1.00 0.00 H new ATOM 391 N LEU A 348 -0.381 -8.466 5.731 1.00 0.00 N ATOM 392 CA LEU A 348 -0.758 -7.795 6.969 1.00 0.00 C ATOM 393 C LEU A 348 -1.281 -8.799 7.990 1.00 0.00 C ATOM 394 O LEU A 348 -1.116 -8.617 9.196 1.00 0.00 O ATOM 395 CB LEU A 348 -1.818 -6.726 6.692 1.00 0.00 C ATOM 396 CG LEU A 348 -1.269 -5.315 6.466 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.081 -4.589 5.404 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.268 -4.530 7.769 1.00 0.00 C ATOM 0 H LEU A 348 -1.039 -8.335 4.962 1.00 0.00 H new ATOM 0 HA LEU A 348 0.130 -7.315 7.381 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.390 -7.022 5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.513 -6.699 7.531 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.241 -5.397 6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.676 -3.588 5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.030 -5.142 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.120 -4.516 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.875 -3.529 7.591 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.286 -4.457 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.642 -5.041 8.501 1.00 0.00 H new ATOM 410 N GLU A 349 -1.910 -9.862 7.498 1.00 0.00 N ATOM 411 CA GLU A 349 -2.454 -10.898 8.368 1.00 0.00 C ATOM 412 C GLU A 349 -1.334 -11.706 9.014 1.00 0.00 C ATOM 413 O GLU A 349 -1.478 -12.203 10.131 1.00 0.00 O ATOM 414 CB GLU A 349 -3.378 -11.826 7.576 1.00 0.00 C ATOM 415 CG GLU A 349 -4.798 -11.301 7.442 1.00 0.00 C ATOM 416 CD GLU A 349 -5.620 -12.093 6.444 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.683 -13.333 6.579 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.201 -11.473 5.529 1.00 0.00 O ATOM 0 H GLU A 349 -2.055 -10.028 6.502 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.029 -10.412 9.156 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.960 -11.978 6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.404 -12.801 8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.287 -11.332 8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.768 -10.256 7.134 1.00 0.00 H new ATOM 425 N LEU A 350 -0.217 -11.833 8.304 1.00 0.00 N ATOM 426 CA LEU A 350 0.930 -12.579 8.808 1.00 0.00 C ATOM 427 C LEU A 350 1.532 -11.890 10.029 1.00 0.00 C ATOM 428 O LEU A 350 1.979 -12.549 10.969 1.00 0.00 O ATOM 429 CB LEU A 350 1.990 -12.727 7.713 1.00 0.00 C ATOM 430 CG LEU A 350 2.018 -14.089 7.017 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.524 -15.163 7.967 1.00 0.00 C ATOM 432 CD2 LEU A 350 0.636 -14.447 6.491 1.00 0.00 C ATOM 0 H LEU A 350 -0.082 -11.428 7.377 1.00 0.00 H new ATOM 0 HA LEU A 350 0.587 -13.570 9.106 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.824 -11.955 6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.971 -12.540 8.150 1.00 0.00 H new ATOM 0 HG LEU A 350 2.703 -14.030 6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.537 -16.125 7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.533 -14.913 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.865 -15.222 8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 350 0.674 -15.419 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.070 -14.488 7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.312 -13.691 5.776 1.00 0.00 H new ATOM 444 N LYS A 351 1.539 -10.561 10.009 1.00 0.00 N ATOM 445 CA LYS A 351 2.086 -9.783 11.114 1.00 0.00 C ATOM 446 C LYS A 351 1.346 -10.086 12.413 1.00 0.00 C ATOM 447 O LYS A 351 1.952 -10.163 13.481 1.00 0.00 O ATOM 448 CB LYS A 351 2.001 -8.287 10.803 1.00 0.00 C ATOM 449 CG LYS A 351 3.201 -7.756 10.036 1.00 0.00 C ATOM 450 CD LYS A 351 3.501 -6.312 10.402 1.00 0.00 C ATOM 451 CE LYS A 351 4.489 -5.685 9.432 1.00 0.00 C ATOM 452 NZ LYS A 351 5.379 -4.699 10.104 1.00 0.00 N ATOM 0 H LYS A 351 1.172 -10.001 9.240 1.00 0.00 H new ATOM 0 HA LYS A 351 3.132 -10.063 11.239 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.097 -8.095 10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.905 -7.735 11.738 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.073 -8.375 10.248 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.011 -7.829 8.965 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.576 -5.736 10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.905 -6.268 11.413 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.094 -6.467 8.975 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.944 -5.192 8.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.868 -4.127 9.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.810 -4.077 10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.081 -5.203 10.683 1.00 0.00 H new ATOM 466 N ASP A 352 0.032 -10.259 12.313 1.00 0.00 N ATOM 467 CA ASP A 352 -0.791 -10.554 13.479 1.00 0.00 C ATOM 468 C ASP A 352 -0.359 -11.864 14.131 1.00 0.00 C ATOM 469 O ASP A 352 -0.345 -11.984 15.356 1.00 0.00 O ATOM 470 CB ASP A 352 -2.266 -10.631 13.083 1.00 0.00 C ATOM 471 CG ASP A 352 -2.970 -9.294 13.212 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.395 -8.744 12.175 1.00 0.00 O ATOM 473 OD2 ASP A 352 -3.095 -8.797 14.351 1.00 0.00 O ATOM 0 H ASP A 352 -0.485 -10.200 11.436 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.658 -9.748 14.200 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.345 -10.982 12.054 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.770 -11.366 13.711 1.00 0.00 H new ATOM 478 N ALA A 353 -0.005 -12.842 13.304 1.00 0.00 N ATOM 479 CA ALA A 353 0.429 -14.142 13.800 1.00 0.00 C ATOM 480 C ALA A 353 1.836 -14.066 14.381 1.00 0.00 C ATOM 481 O ALA A 353 2.174 -14.795 15.313 1.00 0.00 O ATOM 482 CB ALA A 353 0.370 -15.177 12.687 1.00 0.00 C ATOM 0 H ALA A 353 -0.010 -12.759 12.287 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.249 -14.444 14.598 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.697 -16.143 13.071 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.653 -15.259 12.321 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.024 -14.871 11.871 1.00 0.00 H new ATOM 488 N GLN A 354 2.653 -13.178 13.823 1.00 0.00 N ATOM 489 CA GLN A 354 4.025 -13.006 14.286 1.00 0.00 C ATOM 490 C GLN A 354 4.068 -12.172 15.562 1.00 0.00 C ATOM 491 O GLN A 354 4.940 -12.361 16.410 1.00 0.00 O ATOM 492 CB GLN A 354 4.873 -12.341 13.200 1.00 0.00 C ATOM 493 CG GLN A 354 4.833 -13.069 11.866 1.00 0.00 C ATOM 494 CD GLN A 354 6.209 -13.234 11.250 1.00 0.00 C ATOM 495 OE1 GLN A 354 6.594 -14.333 10.849 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.957 -12.140 11.171 1.00 0.00 N ATOM 0 H GLN A 354 2.389 -12.567 13.050 1.00 0.00 H new ATOM 0 HA GLN A 354 4.434 -13.992 14.504 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.527 -11.317 13.056 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.906 -12.283 13.542 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.381 -14.051 12.006 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.193 -12.519 11.175 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.597 -11.250 11.516 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.892 -12.189 10.765 1.00 0.00 H new ATOM 505 N ALA A 355 3.121 -11.248 15.692 1.00 0.00 N ATOM 506 CA ALA A 355 3.051 -10.385 16.864 1.00 0.00 C ATOM 507 C ALA A 355 2.098 -10.956 17.909 1.00 0.00 C ATOM 508 O ALA A 355 2.529 -11.477 18.938 1.00 0.00 O ATOM 509 CB ALA A 355 2.617 -8.984 16.462 1.00 0.00 C ATOM 0 H ALA A 355 2.392 -11.078 14.999 1.00 0.00 H new ATOM 0 HA ALA A 355 4.046 -10.333 17.306 1.00 0.00 H new ATOM 0 HB1 ALA A 355 2.569 -8.350 17.347 1.00 0.00 H new ATOM 0 HB2 ALA A 355 3.337 -8.568 15.757 1.00 0.00 H new ATOM 0 HB3 ALA A 355 1.634 -9.028 15.993 1.00 0.00 H new ATOM 515 N GLY A 356 0.801 -10.853 17.639 1.00 0.00 N ATOM 516 CA GLY A 356 -0.192 -11.363 18.566 1.00 0.00 C ATOM 517 C GLY A 356 -1.357 -10.410 18.751 1.00 0.00 C ATOM 518 O GLY A 356 -1.145 -9.185 18.638 1.00 0.00 O ATOM 519 OXT GLY A 356 -2.481 -10.890 19.010 1.00 0.00 O ATOM 0 H GLY A 356 0.420 -10.426 16.795 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -0.565 -12.321 18.204 1.00 0.00 H new ATOM 0 HA3 GLY A 356 0.278 -11.549 19.532 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -12.944 -6.412 -15.500 1.00 0.00 N ATOM 525 CA GLU B 326 -13.141 -7.593 -14.618 1.00 0.00 C ATOM 526 C GLU B 326 -13.067 -7.201 -13.146 1.00 0.00 C ATOM 527 O GLU B 326 -12.031 -6.737 -12.668 1.00 0.00 O ATOM 528 CB GLU B 326 -12.062 -8.628 -14.944 1.00 0.00 C ATOM 529 CG GLU B 326 -12.467 -9.605 -16.036 1.00 0.00 C ATOM 530 CD GLU B 326 -12.155 -9.087 -17.426 1.00 0.00 C ATOM 531 OE1 GLU B 326 -13.046 -8.463 -18.040 1.00 0.00 O ATOM 532 OE2 GLU B 326 -11.021 -9.305 -17.900 1.00 0.00 O ATOM 0 HA GLU B 326 -14.131 -8.012 -14.796 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -11.154 -8.109 -15.250 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.821 -9.186 -14.040 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -11.951 -10.552 -15.881 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.535 -9.808 -15.959 1.00 0.00 H new ATOM 541 N TYR B 327 -14.172 -7.390 -12.432 1.00 0.00 N ATOM 542 CA TYR B 327 -14.232 -7.056 -11.014 1.00 0.00 C ATOM 543 C TYR B 327 -13.695 -8.202 -10.162 1.00 0.00 C ATOM 544 O TYR B 327 -13.747 -9.365 -10.563 1.00 0.00 O ATOM 545 CB TYR B 327 -15.670 -6.732 -10.606 1.00 0.00 C ATOM 546 CG TYR B 327 -16.165 -5.404 -11.132 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.605 -4.412 -10.265 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.191 -5.142 -12.496 1.00 0.00 C ATOM 549 CE1 TYR B 327 -17.058 -3.197 -10.742 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.643 -3.929 -12.981 1.00 0.00 C ATOM 551 CZ TYR B 327 -17.075 -2.961 -12.101 1.00 0.00 C ATOM 552 OH TYR B 327 -17.525 -1.752 -12.580 1.00 0.00 O ATOM 0 H TYR B 327 -15.038 -7.773 -12.812 1.00 0.00 H new ATOM 0 HA TYR B 327 -13.607 -6.179 -10.846 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.328 -7.523 -10.966 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.738 -6.730 -9.518 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -16.593 -4.593 -9.200 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -15.853 -5.898 -13.189 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -17.397 -2.436 -10.055 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -16.657 -3.741 -14.044 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.471 -1.747 -13.558 1.00 0.00 H new ATOM 562 N PHE B 328 -13.179 -7.865 -8.985 1.00 0.00 N ATOM 563 CA PHE B 328 -12.632 -8.866 -8.076 1.00 0.00 C ATOM 564 C PHE B 328 -12.950 -8.515 -6.626 1.00 0.00 C ATOM 565 O PHE B 328 -12.320 -7.636 -6.038 1.00 0.00 O ATOM 566 CB PHE B 328 -11.119 -8.984 -8.264 1.00 0.00 C ATOM 567 CG PHE B 328 -10.695 -9.047 -9.704 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.166 -7.931 -10.333 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.826 -10.221 -10.428 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.776 -7.985 -11.657 1.00 0.00 C ATOM 571 CE2 PHE B 328 -10.437 -10.281 -11.753 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.911 -9.161 -12.368 1.00 0.00 C ATOM 0 H PHE B 328 -13.128 -6.907 -8.638 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.096 -9.824 -8.309 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.635 -8.131 -7.788 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.766 -9.878 -7.751 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.057 -7.009 -9.782 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.237 -11.099 -9.952 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.366 -7.108 -12.136 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.544 -11.202 -12.307 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.606 -9.205 -13.403 1.00 0.00 H new ATOM 582 N THR B 329 -13.929 -9.208 -6.056 1.00 0.00 N ATOM 583 CA THR B 329 -14.330 -8.969 -4.674 1.00 0.00 C ATOM 584 C THR B 329 -13.188 -9.285 -3.714 1.00 0.00 C ATOM 585 O THR B 329 -12.364 -10.161 -3.980 1.00 0.00 O ATOM 586 CB THR B 329 -15.555 -9.815 -4.323 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.405 -9.959 -5.448 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.381 -9.234 -3.196 1.00 0.00 C ATOM 0 H THR B 329 -14.460 -9.940 -6.529 1.00 0.00 H new ATOM 0 HA THR B 329 -14.584 -7.914 -4.573 1.00 0.00 H new ATOM 0 HB THR B 329 -15.158 -10.778 -4.002 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.182 -10.504 -5.204 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.234 -9.883 -2.998 1.00 0.00 H new ATOM 0 HG22 THR B 329 -15.768 -9.156 -2.298 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.737 -8.243 -3.479 1.00 0.00 H new ATOM 596 N LEU B 330 -13.144 -8.566 -2.597 1.00 0.00 N ATOM 597 CA LEU B 330 -12.102 -8.770 -1.597 1.00 0.00 C ATOM 598 C LEU B 330 -12.630 -8.481 -0.196 1.00 0.00 C ATOM 599 O LEU B 330 -12.628 -7.336 0.256 1.00 0.00 O ATOM 600 CB LEU B 330 -10.898 -7.874 -1.896 1.00 0.00 C ATOM 601 CG LEU B 330 -9.620 -8.233 -1.137 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.906 -9.393 -1.812 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.702 -7.023 -1.040 1.00 0.00 C ATOM 0 H LEU B 330 -13.818 -7.837 -2.362 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.790 -9.813 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.691 -7.915 -2.965 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.164 -6.843 -1.662 1.00 0.00 H new ATOM 0 HG LEU B 330 -9.893 -8.540 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -7.999 -9.634 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.562 -10.263 -1.830 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.644 -9.115 -2.833 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.797 -7.295 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.436 -6.687 -2.042 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.214 -6.219 -0.511 1.00 0.00 H new ATOM 615 N GLN B 331 -13.081 -9.528 0.488 1.00 0.00 N ATOM 616 CA GLN B 331 -13.611 -9.387 1.839 1.00 0.00 C ATOM 617 C GLN B 331 -12.484 -9.359 2.866 1.00 0.00 C ATOM 618 O GLN B 331 -11.631 -10.246 2.892 1.00 0.00 O ATOM 619 CB GLN B 331 -14.574 -10.534 2.154 1.00 0.00 C ATOM 620 CG GLN B 331 -15.699 -10.142 3.097 1.00 0.00 C ATOM 621 CD GLN B 331 -16.792 -11.190 3.168 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.149 -11.659 4.249 1.00 0.00 O ATOM 623 NE2 GLN B 331 -17.329 -11.564 2.013 1.00 0.00 N ATOM 0 H GLN B 331 -13.090 -10.483 0.129 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.151 -8.442 1.893 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -15.004 -10.903 1.223 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -14.013 -11.358 2.594 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.292 -9.979 4.095 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.129 -9.195 2.770 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -17.002 -11.149 1.141 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -18.068 -12.267 1.998 1.00 0.00 H new ATOM 632 N ILE B 332 -12.486 -8.334 3.712 1.00 0.00 N ATOM 633 CA ILE B 332 -11.464 -8.190 4.742 1.00 0.00 C ATOM 634 C ILE B 332 -12.085 -7.817 6.084 1.00 0.00 C ATOM 635 O ILE B 332 -13.149 -7.200 6.137 1.00 0.00 O ATOM 636 CB ILE B 332 -10.424 -7.121 4.356 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.932 -7.348 2.926 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.259 -7.139 5.334 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.213 -6.153 2.338 1.00 0.00 C ATOM 0 H ILE B 332 -13.184 -7.591 3.704 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.966 -9.156 4.830 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.898 -6.140 4.404 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.262 -8.208 2.913 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.783 -7.598 2.293 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.532 -6.378 5.048 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.625 -6.932 6.340 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.784 -8.120 5.316 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -8.892 -6.385 1.323 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -9.887 -5.296 2.319 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -8.342 -5.916 2.949 1.00 0.00 H new ATOM 651 N ARG B 333 -11.413 -8.196 7.166 1.00 0.00 N ATOM 652 CA ARG B 333 -11.898 -7.901 8.509 1.00 0.00 C ATOM 653 C ARG B 333 -11.091 -6.773 9.144 1.00 0.00 C ATOM 654 O ARG B 333 -10.830 -6.784 10.347 1.00 0.00 O ATOM 655 CB ARG B 333 -11.825 -9.152 9.387 1.00 0.00 C ATOM 656 CG ARG B 333 -12.422 -10.389 8.736 1.00 0.00 C ATOM 657 CD ARG B 333 -11.659 -11.645 9.122 1.00 0.00 C ATOM 658 NE ARG B 333 -12.549 -12.785 9.331 1.00 0.00 N ATOM 659 CZ ARG B 333 -12.140 -13.975 9.763 1.00 0.00 C ATOM 660 NH1 ARG B 333 -10.858 -14.187 10.033 1.00 0.00 N ATOM 661 NH2 ARG B 333 -13.016 -14.957 9.926 1.00 0.00 N ATOM 0 H ARG B 333 -10.531 -8.708 7.139 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.937 -7.581 8.430 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -10.783 -9.350 9.636 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.346 -8.958 10.325 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -13.466 -10.490 9.034 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -12.409 -10.273 7.652 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -10.939 -11.886 8.340 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.090 -11.458 10.033 1.00 0.00 H new ATOM 0 HE ARG B 333 -13.542 -12.661 9.134 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.180 -13.435 9.910 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -10.551 -15.102 10.364 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -14.003 -14.800 9.720 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -12.703 -15.870 10.257 1.00 0.00 H new ATOM 675 N GLY B 334 -10.697 -5.801 8.327 1.00 0.00 N ATOM 676 CA GLY B 334 -9.923 -4.680 8.826 1.00 0.00 C ATOM 677 C GLY B 334 -10.457 -3.346 8.343 1.00 0.00 C ATOM 678 O GLY B 334 -10.604 -3.127 7.141 1.00 0.00 O ATOM 0 H GLY B 334 -10.900 -5.770 7.328 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -9.927 -4.696 9.916 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.886 -4.789 8.509 1.00 0.00 H new ATOM 682 N ARG B 335 -10.748 -2.452 9.283 1.00 0.00 N ATOM 683 CA ARG B 335 -11.268 -1.132 8.947 1.00 0.00 C ATOM 684 C ARG B 335 -10.174 -0.252 8.352 1.00 0.00 C ATOM 685 O ARG B 335 -10.416 0.506 7.412 1.00 0.00 O ATOM 686 CB ARG B 335 -11.858 -0.462 10.189 1.00 0.00 C ATOM 687 CG ARG B 335 -12.467 0.903 9.912 1.00 0.00 C ATOM 688 CD ARG B 335 -13.824 0.781 9.237 1.00 0.00 C ATOM 689 NE ARG B 335 -14.502 2.071 9.135 1.00 0.00 N ATOM 690 CZ ARG B 335 -15.137 2.657 10.147 1.00 0.00 C ATOM 691 NH1 ARG B 335 -15.185 2.072 11.338 1.00 0.00 N ATOM 692 NH2 ARG B 335 -15.727 3.832 9.969 1.00 0.00 N ATOM 0 H ARG B 335 -10.632 -2.618 10.283 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.054 -1.257 8.202 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.623 -1.112 10.614 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.076 -0.356 10.941 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.573 1.452 10.848 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.795 1.481 9.278 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.697 0.359 8.240 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.448 0.087 9.800 1.00 0.00 H new ATOM 0 HE ARG B 335 -14.488 2.551 8.235 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.734 1.169 11.481 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -15.673 2.526 12.110 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -15.694 4.286 9.056 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -16.214 4.281 10.745 1.00 0.00 H new ATOM 706 N GLU B 336 -8.970 -0.357 8.905 1.00 0.00 N ATOM 707 CA GLU B 336 -7.839 0.430 8.428 1.00 0.00 C ATOM 708 C GLU B 336 -7.325 -0.107 7.097 1.00 0.00 C ATOM 709 O GLU B 336 -7.013 0.660 6.186 1.00 0.00 O ATOM 710 CB GLU B 336 -6.713 0.423 9.464 1.00 0.00 C ATOM 711 CG GLU B 336 -5.883 1.697 9.468 1.00 0.00 C ATOM 712 CD GLU B 336 -4.633 1.575 10.318 1.00 0.00 C ATOM 713 OE1 GLU B 336 -4.260 2.572 10.971 1.00 0.00 O ATOM 714 OE2 GLU B 336 -4.029 0.482 10.332 1.00 0.00 O ATOM 0 H GLU B 336 -8.753 -0.979 9.684 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.179 1.455 8.278 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.143 0.276 10.455 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.058 -0.427 9.271 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.600 1.945 8.445 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.491 2.522 9.839 1.00 0.00 H new ATOM 721 N ARG B 337 -7.241 -1.429 6.989 1.00 0.00 N ATOM 722 CA ARG B 337 -6.767 -2.068 5.767 1.00 0.00 C ATOM 723 C ARG B 337 -7.628 -1.661 4.577 1.00 0.00 C ATOM 724 O ARG B 337 -7.113 -1.251 3.536 1.00 0.00 O ATOM 725 CB ARG B 337 -6.773 -3.590 5.926 1.00 0.00 C ATOM 726 CG ARG B 337 -5.439 -4.242 5.604 1.00 0.00 C ATOM 727 CD ARG B 337 -5.475 -5.740 5.859 1.00 0.00 C ATOM 728 NE ARG B 337 -5.341 -6.056 7.279 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.665 -7.233 7.811 1.00 0.00 C ATOM 730 NH1 ARG B 337 -6.141 -8.206 7.044 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.512 -7.437 9.112 1.00 0.00 N ATOM 0 H ARG B 337 -7.495 -2.079 7.733 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.745 -1.737 5.583 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.051 -3.839 6.950 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.540 -4.012 5.276 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.184 -4.056 4.561 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.655 -3.787 6.210 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -6.413 -6.149 5.483 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.671 -6.222 5.303 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.978 -5.332 7.900 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -6.260 -8.054 6.042 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -6.388 -9.106 7.456 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.146 -6.692 9.705 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.760 -8.339 9.520 1.00 0.00 H new ATOM 745 N PHE B 338 -8.942 -1.769 4.740 1.00 0.00 N ATOM 746 CA PHE B 338 -9.874 -1.405 3.682 1.00 0.00 C ATOM 747 C PHE B 338 -9.700 0.063 3.303 1.00 0.00 C ATOM 748 O PHE B 338 -9.631 0.406 2.123 1.00 0.00 O ATOM 749 CB PHE B 338 -11.315 -1.676 4.129 1.00 0.00 C ATOM 750 CG PHE B 338 -12.356 -1.078 3.224 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.681 0.266 3.317 1.00 0.00 C ATOM 752 CD2 PHE B 338 -13.008 -1.858 2.283 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.636 0.821 2.488 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.965 -1.309 1.451 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.279 0.033 1.553 1.00 0.00 C ATOM 0 H PHE B 338 -9.385 -2.106 5.595 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.662 -2.015 2.804 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.471 -2.753 4.184 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.453 -1.282 5.136 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.182 0.887 4.046 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.766 -2.907 2.199 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.880 1.870 2.571 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.467 -1.928 0.722 1.00 0.00 H new ATOM 0 HZ PHE B 338 -15.026 0.465 0.903 1.00 0.00 H new ATOM 765 N GLU B 339 -9.624 0.924 4.314 1.00 0.00 N ATOM 766 CA GLU B 339 -9.451 2.353 4.085 1.00 0.00 C ATOM 767 C GLU B 339 -8.210 2.614 3.239 1.00 0.00 C ATOM 768 O GLU B 339 -8.176 3.550 2.440 1.00 0.00 O ATOM 769 CB GLU B 339 -9.343 3.097 5.417 1.00 0.00 C ATOM 770 CG GLU B 339 -9.785 4.550 5.340 1.00 0.00 C ATOM 771 CD GLU B 339 -9.266 5.379 6.498 1.00 0.00 C ATOM 772 OE1 GLU B 339 -8.654 6.438 6.242 1.00 0.00 O ATOM 773 OE2 GLU B 339 -9.471 4.971 7.660 1.00 0.00 O ATOM 0 H GLU B 339 -9.679 0.657 5.297 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.324 2.721 3.546 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.948 2.581 6.162 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.310 3.058 5.763 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.436 4.983 4.403 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.874 4.594 5.325 1.00 0.00 H new ATOM 780 N MET B 340 -7.194 1.773 3.414 1.00 0.00 N ATOM 781 CA MET B 340 -5.958 1.909 2.657 1.00 0.00 C ATOM 782 C MET B 340 -6.206 1.620 1.182 1.00 0.00 C ATOM 783 O MET B 340 -5.966 2.469 0.323 1.00 0.00 O ATOM 784 CB MET B 340 -4.889 0.961 3.205 1.00 0.00 C ATOM 785 CG MET B 340 -3.479 1.523 3.125 1.00 0.00 C ATOM 786 SD MET B 340 -2.429 0.961 4.478 1.00 0.00 S ATOM 787 CE MET B 340 -2.014 -0.690 3.922 1.00 0.00 C ATOM 0 H MET B 340 -7.204 0.993 4.072 1.00 0.00 H new ATOM 0 HA MET B 340 -5.602 2.934 2.759 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.120 0.728 4.245 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.929 0.023 2.652 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.029 1.231 2.176 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.525 2.612 3.134 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.299 -1.414 4.686 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.549 -0.908 2.998 1.00 0.00 H new ATOM 0 HE3 MET B 340 -0.941 -0.755 3.743 1.00 0.00 H new ATOM 797 N PHE B 341 -6.695 0.418 0.895 1.00 0.00 N ATOM 798 CA PHE B 341 -6.983 0.020 -0.478 1.00 0.00 C ATOM 799 C PHE B 341 -8.035 0.934 -1.094 1.00 0.00 C ATOM 800 O PHE B 341 -8.041 1.162 -2.304 1.00 0.00 O ATOM 801 CB PHE B 341 -7.453 -1.434 -0.519 1.00 0.00 C ATOM 802 CG PHE B 341 -6.659 -2.331 0.384 1.00 0.00 C ATOM 803 CD1 PHE B 341 -7.283 -3.305 1.145 1.00 0.00 C ATOM 804 CD2 PHE B 341 -5.284 -2.187 0.480 1.00 0.00 C ATOM 805 CE1 PHE B 341 -6.550 -4.119 1.986 1.00 0.00 C ATOM 806 CE2 PHE B 341 -4.546 -2.998 1.316 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.180 -3.965 2.070 1.00 0.00 C ATOM 0 H PHE B 341 -6.900 -0.296 1.594 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.067 0.110 -1.062 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.504 -1.479 -0.234 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.384 -1.804 -1.542 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.354 -3.429 1.080 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.785 -1.430 -0.107 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -7.047 -4.874 2.577 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.475 -2.877 1.381 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.605 -4.601 2.726 1.00 0.00 H new ATOM 817 N ARG B 342 -8.919 1.465 -0.254 1.00 0.00 N ATOM 818 CA ARG B 342 -9.963 2.365 -0.723 1.00 0.00 C ATOM 819 C ARG B 342 -9.353 3.677 -1.196 1.00 0.00 C ATOM 820 O ARG B 342 -9.800 4.264 -2.181 1.00 0.00 O ATOM 821 CB ARG B 342 -10.982 2.627 0.388 1.00 0.00 C ATOM 822 CG ARG B 342 -12.230 3.353 -0.090 1.00 0.00 C ATOM 823 CD ARG B 342 -13.115 2.445 -0.928 1.00 0.00 C ATOM 824 NE ARG B 342 -13.805 3.178 -1.987 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.803 4.032 -1.768 1.00 0.00 C ATOM 826 NH1 ARG B 342 -15.229 4.262 -0.532 1.00 0.00 N ATOM 827 NH2 ARG B 342 -15.375 4.657 -2.787 1.00 0.00 N ATOM 0 H ARG B 342 -8.932 1.287 0.750 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.476 1.893 -1.561 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.273 1.676 0.834 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.508 3.216 1.173 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.792 3.718 0.770 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -11.943 4.225 -0.677 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.508 1.655 -1.370 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -13.850 1.960 -0.285 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.505 3.027 -2.950 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -14.792 3.784 0.256 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -15.994 4.917 -0.370 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -15.051 4.484 -3.738 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -16.139 5.311 -2.620 1.00 0.00 H new ATOM 841 N GLU B 343 -8.318 4.125 -0.492 1.00 0.00 N ATOM 842 CA GLU B 343 -7.633 5.360 -0.846 1.00 0.00 C ATOM 843 C GLU B 343 -6.711 5.126 -2.036 1.00 0.00 C ATOM 844 O GLU B 343 -6.531 6.005 -2.879 1.00 0.00 O ATOM 845 CB GLU B 343 -6.833 5.889 0.345 1.00 0.00 C ATOM 846 CG GLU B 343 -7.590 6.905 1.184 1.00 0.00 C ATOM 847 CD GLU B 343 -8.198 6.295 2.431 1.00 0.00 C ATOM 848 OE1 GLU B 343 -9.423 6.050 2.435 1.00 0.00 O ATOM 849 OE2 GLU B 343 -7.450 6.061 3.403 1.00 0.00 O ATOM 0 H GLU B 343 -7.937 3.650 0.326 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.380 6.105 -1.120 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.544 5.051 0.979 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.913 6.345 -0.020 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.913 7.710 1.471 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.380 7.352 0.581 1.00 0.00 H new ATOM 856 N LEU B 344 -6.138 3.928 -2.103 1.00 0.00 N ATOM 857 CA LEU B 344 -5.245 3.571 -3.196 1.00 0.00 C ATOM 858 C LEU B 344 -6.033 3.396 -4.489 1.00 0.00 C ATOM 859 O LEU B 344 -5.517 3.636 -5.581 1.00 0.00 O ATOM 860 CB LEU B 344 -4.485 2.284 -2.864 1.00 0.00 C ATOM 861 CG LEU B 344 -3.090 2.491 -2.272 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.797 1.440 -1.212 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.036 2.454 -3.368 1.00 0.00 C ATOM 0 H LEU B 344 -6.277 3.190 -1.413 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.525 4.378 -3.332 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.079 1.701 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.393 1.690 -3.773 1.00 0.00 H new ATOM 0 HG LEU B 344 -3.059 3.472 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.800 1.604 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.534 1.514 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.846 0.448 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.049 2.603 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.067 1.487 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.235 3.245 -4.091 1.00 0.00 H new ATOM 875 N ASN B 345 -7.290 2.982 -4.357 1.00 0.00 N ATOM 876 CA ASN B 345 -8.154 2.781 -5.513 1.00 0.00 C ATOM 877 C ASN B 345 -8.566 4.119 -6.114 1.00 0.00 C ATOM 878 O ASN B 345 -8.457 4.330 -7.322 1.00 0.00 O ATOM 879 CB ASN B 345 -9.397 1.984 -5.114 1.00 0.00 C ATOM 880 CG ASN B 345 -9.975 1.195 -6.272 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.381 0.043 -6.554 1.00 0.00 O flip ATOM 882 ND2 ASN B 345 -10.943 1.616 -6.904 1.00 0.00 N flip ATOM 0 H ASN B 345 -7.732 2.779 -3.460 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.597 2.219 -6.262 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.142 1.301 -4.304 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.155 2.667 -4.729 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.368 2.508 -6.651 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.320 1.073 -7.681 1.00 0.00 H new ATOM 889 N GLU B 346 -9.038 5.022 -5.261 1.00 0.00 N ATOM 890 CA GLU B 346 -9.464 6.343 -5.705 1.00 0.00 C ATOM 891 C GLU B 346 -8.277 7.151 -6.220 1.00 0.00 C ATOM 892 O GLU B 346 -8.428 8.012 -7.086 1.00 0.00 O ATOM 893 CB GLU B 346 -10.150 7.093 -4.561 1.00 0.00 C ATOM 894 CG GLU B 346 -11.506 6.520 -4.184 1.00 0.00 C ATOM 895 CD GLU B 346 -12.336 7.482 -3.358 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.226 8.706 -3.583 1.00 0.00 O ATOM 897 OE2 GLU B 346 -13.097 7.012 -2.486 1.00 0.00 O ATOM 0 H GLU B 346 -9.135 4.863 -4.258 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.175 6.214 -6.521 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.501 7.075 -3.685 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -10.273 8.138 -4.845 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -12.052 6.261 -5.091 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.363 5.596 -3.624 1.00 0.00 H new ATOM 904 N ALA B 347 -7.096 6.865 -5.680 1.00 0.00 N ATOM 905 CA ALA B 347 -5.882 7.563 -6.085 1.00 0.00 C ATOM 906 C ALA B 347 -5.433 7.121 -7.474 1.00 0.00 C ATOM 907 O ALA B 347 -4.927 7.925 -8.258 1.00 0.00 O ATOM 908 CB ALA B 347 -4.774 7.328 -5.070 1.00 0.00 C ATOM 0 H ALA B 347 -6.955 6.155 -4.961 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.102 8.630 -6.125 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.874 7.855 -5.386 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.089 7.699 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.564 6.261 -5.001 1.00 0.00 H new ATOM 914 N LEU B 348 -5.622 5.840 -7.773 1.00 0.00 N ATOM 915 CA LEU B 348 -5.236 5.295 -9.069 1.00 0.00 C ATOM 916 C LEU B 348 -6.135 5.838 -10.175 1.00 0.00 C ATOM 917 O LEU B 348 -5.678 6.105 -11.286 1.00 0.00 O ATOM 918 CB LEU B 348 -5.301 3.766 -9.044 1.00 0.00 C ATOM 919 CG LEU B 348 -3.974 3.066 -8.747 1.00 0.00 C ATOM 920 CD1 LEU B 348 -2.952 3.378 -9.829 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.448 3.479 -7.380 1.00 0.00 C ATOM 0 H LEU B 348 -6.039 5.161 -7.136 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.211 5.603 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.031 3.461 -8.294 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.670 3.417 -10.009 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.147 1.990 -8.738 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.014 2.871 -9.601 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.326 3.033 -10.793 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.782 4.454 -9.870 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.503 2.971 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.291 4.557 -7.361 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.172 3.204 -6.613 1.00 0.00 H new ATOM 933 N GLU B 349 -7.416 6.000 -9.862 1.00 0.00 N ATOM 934 CA GLU B 349 -8.380 6.512 -10.828 1.00 0.00 C ATOM 935 C GLU B 349 -8.148 7.997 -11.092 1.00 0.00 C ATOM 936 O GLU B 349 -8.407 8.490 -12.190 1.00 0.00 O ATOM 937 CB GLU B 349 -9.807 6.289 -10.325 1.00 0.00 C ATOM 938 CG GLU B 349 -10.803 5.986 -11.432 1.00 0.00 C ATOM 939 CD GLU B 349 -10.784 4.529 -11.851 1.00 0.00 C ATOM 940 OE1 GLU B 349 -10.867 3.655 -10.962 1.00 0.00 O ATOM 941 OE2 GLU B 349 -10.687 4.261 -13.067 1.00 0.00 O ATOM 0 H GLU B 349 -7.811 5.784 -8.947 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.243 5.968 -11.763 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.807 5.464 -9.612 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.136 7.177 -9.785 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -11.806 6.250 -11.096 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.581 6.612 -12.297 1.00 0.00 H new ATOM 948 N LEU B 350 -7.659 8.703 -10.078 1.00 0.00 N ATOM 949 CA LEU B 350 -7.392 10.132 -10.201 1.00 0.00 C ATOM 950 C LEU B 350 -6.166 10.383 -11.073 1.00 0.00 C ATOM 951 O LEU B 350 -6.131 11.334 -11.853 1.00 0.00 O ATOM 952 CB LEU B 350 -7.185 10.754 -8.818 1.00 0.00 C ATOM 953 CG LEU B 350 -8.470 11.108 -8.069 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.196 11.255 -6.580 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.077 12.386 -8.629 1.00 0.00 C ATOM 0 H LEU B 350 -7.440 8.310 -9.163 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.255 10.598 -10.676 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.606 10.061 -8.208 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.586 11.658 -8.929 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.185 10.297 -8.208 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.122 11.507 -6.063 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.805 10.316 -6.188 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.464 12.047 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.991 12.624 -8.085 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -8.366 13.205 -8.519 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.309 12.246 -9.685 1.00 0.00 H new ATOM 967 N LYS B 351 -5.162 9.523 -10.935 1.00 0.00 N ATOM 968 CA LYS B 351 -3.934 9.652 -11.711 1.00 0.00 C ATOM 969 C LYS B 351 -4.197 9.398 -13.192 1.00 0.00 C ATOM 970 O LYS B 351 -3.538 9.974 -14.058 1.00 0.00 O ATOM 971 CB LYS B 351 -2.875 8.676 -11.196 1.00 0.00 C ATOM 972 CG LYS B 351 -2.063 9.220 -10.031 1.00 0.00 C ATOM 973 CD LYS B 351 -1.317 8.111 -9.307 1.00 0.00 C ATOM 974 CE LYS B 351 -0.141 8.656 -8.514 1.00 0.00 C ATOM 975 NZ LYS B 351 1.108 8.692 -9.324 1.00 0.00 N ATOM 0 H LYS B 351 -5.175 8.730 -10.294 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.566 10.671 -11.595 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.364 7.752 -10.888 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.199 8.422 -12.012 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.351 9.961 -10.396 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.725 9.731 -9.332 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.000 7.590 -8.636 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.961 7.378 -10.031 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.375 9.661 -8.163 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.018 8.039 -7.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.886 9.070 -8.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.346 7.730 -9.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.966 9.302 -10.154 1.00 0.00 H new ATOM 989 N ASP B 352 -5.165 8.533 -13.476 1.00 0.00 N ATOM 990 CA ASP B 352 -5.515 8.203 -14.853 1.00 0.00 C ATOM 991 C ASP B 352 -6.296 9.340 -15.503 1.00 0.00 C ATOM 992 O ASP B 352 -6.199 9.563 -16.710 1.00 0.00 O ATOM 993 CB ASP B 352 -6.337 6.913 -14.896 1.00 0.00 C ATOM 994 CG ASP B 352 -5.476 5.673 -14.757 1.00 0.00 C ATOM 995 OD1 ASP B 352 -4.544 5.689 -13.926 1.00 0.00 O ATOM 996 OD2 ASP B 352 -5.735 4.687 -15.478 1.00 0.00 O ATOM 0 H ASP B 352 -5.721 8.048 -12.772 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.591 8.056 -15.412 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.076 6.930 -14.095 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -6.886 6.867 -15.836 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.071 10.057 -14.695 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.868 11.171 -15.192 1.00 0.00 C ATOM 1003 C ALA B 353 -6.989 12.373 -15.519 1.00 0.00 C ATOM 1004 O ALA B 353 -7.282 13.138 -16.438 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.931 11.555 -14.172 1.00 0.00 C ATOM 0 H ALA B 353 -7.163 9.886 -13.694 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.359 10.852 -16.112 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.519 12.388 -14.556 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.585 10.702 -13.990 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.450 11.849 -13.239 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.908 12.533 -14.761 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.985 13.642 -14.971 1.00 0.00 C ATOM 1013 C GLN B 354 -4.166 13.435 -16.241 1.00 0.00 C ATOM 1014 O GLN B 354 -3.804 14.394 -16.922 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.053 13.792 -13.768 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.778 14.132 -12.476 1.00 0.00 C ATOM 1017 CD GLN B 354 -4.015 13.686 -11.244 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -2.823 13.388 -11.313 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.701 13.637 -10.108 1.00 0.00 N ATOM 0 H GLN B 354 -5.650 11.909 -13.997 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.572 14.554 -15.083 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.499 12.864 -13.630 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.321 14.572 -13.981 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -4.941 15.209 -12.428 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -5.761 13.661 -12.480 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.688 13.893 -10.097 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.241 13.343 -9.246 1.00 0.00 H new ATOM 1028 N ALA B 355 -3.877 12.176 -16.553 1.00 0.00 N ATOM 1029 CA ALA B 355 -3.100 11.843 -17.741 1.00 0.00 C ATOM 1030 C ALA B 355 -4.010 11.589 -18.938 1.00 0.00 C ATOM 1031 O ALA B 355 -5.234 11.631 -18.820 1.00 0.00 O ATOM 1032 CB ALA B 355 -2.224 10.628 -17.475 1.00 0.00 C ATOM 0 H ALA B 355 -4.169 11.370 -16.000 1.00 0.00 H new ATOM 0 HA ALA B 355 -2.461 12.694 -17.977 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -1.649 10.391 -18.370 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -1.542 10.844 -16.653 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -2.852 9.777 -17.211 1.00 0.00 H new ATOM 1038 N GLY B 356 -3.403 11.325 -20.091 1.00 0.00 N ATOM 1039 CA GLY B 356 -4.174 11.068 -21.293 1.00 0.00 C ATOM 1040 C GLY B 356 -4.652 9.632 -21.379 1.00 0.00 C ATOM 1041 O GLY B 356 -4.140 8.788 -20.614 1.00 0.00 O ATOM 1042 OXT GLY B 356 -5.540 9.351 -22.212 1.00 0.00 O ATOM 0 H GLY B 356 -2.391 11.285 -20.214 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -5.035 11.736 -21.319 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -3.565 11.298 -22.168 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 10.179 14.898 11.321 1.00 0.00 N ATOM 1048 CA GLU C 326 9.885 15.189 9.893 1.00 0.00 C ATOM 1049 C GLU C 326 10.959 14.607 8.980 1.00 0.00 C ATOM 1050 O GLU C 326 12.143 14.608 9.318 1.00 0.00 O ATOM 1051 CB GLU C 326 9.803 16.706 9.712 1.00 0.00 C ATOM 1052 CG GLU C 326 11.113 17.425 9.992 1.00 0.00 C ATOM 1053 CD GLU C 326 10.916 18.716 10.762 1.00 0.00 C ATOM 1054 OE1 GLU C 326 9.851 19.348 10.599 1.00 0.00 O ATOM 1055 OE2 GLU C 326 11.827 19.096 11.528 1.00 0.00 O ATOM 0 HA GLU C 326 8.937 14.726 9.621 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.489 16.925 8.691 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.033 17.101 10.374 1.00 0.00 H new ATOM 0 HG2 GLU C 326 11.771 16.766 10.558 1.00 0.00 H new ATOM 0 HG3 GLU C 326 11.613 17.642 9.048 1.00 0.00 H new ATOM 1064 N TYR C 327 10.538 14.111 7.821 1.00 0.00 N ATOM 1065 CA TYR C 327 11.463 13.525 6.859 1.00 0.00 C ATOM 1066 C TYR C 327 12.192 12.329 7.462 1.00 0.00 C ATOM 1067 O TYR C 327 13.019 12.482 8.361 1.00 0.00 O ATOM 1068 CB TYR C 327 12.476 14.572 6.392 1.00 0.00 C ATOM 1069 CG TYR C 327 11.923 15.535 5.366 1.00 0.00 C ATOM 1070 CD1 TYR C 327 10.777 16.276 5.627 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.548 15.704 4.136 1.00 0.00 C ATOM 1072 CE1 TYR C 327 10.269 17.157 4.692 1.00 0.00 C ATOM 1073 CE2 TYR C 327 12.045 16.584 3.196 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.906 17.307 3.479 1.00 0.00 C ATOM 1075 OH TYR C 327 10.403 18.184 2.545 1.00 0.00 O ATOM 0 H TYR C 327 9.562 14.103 7.526 1.00 0.00 H new ATOM 0 HA TYR C 327 10.885 13.180 6.002 1.00 0.00 H new ATOM 0 HB2 TYR C 327 12.827 15.137 7.256 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.343 14.064 5.970 1.00 0.00 H new ATOM 0 HD1 TYR C 327 10.275 16.161 6.576 1.00 0.00 H new ATOM 0 HD2 TYR C 327 13.441 15.139 3.911 1.00 0.00 H new ATOM 0 HE1 TYR C 327 9.377 17.725 4.910 1.00 0.00 H new ATOM 0 HE2 TYR C 327 12.542 16.704 2.245 1.00 0.00 H new ATOM 0 HH TYR C 327 10.970 18.172 1.746 1.00 0.00 H new ATOM 1085 N PHE C 328 11.879 11.138 6.962 1.00 0.00 N ATOM 1086 CA PHE C 328 12.505 9.915 7.452 1.00 0.00 C ATOM 1087 C PHE C 328 13.082 9.100 6.299 1.00 0.00 C ATOM 1088 O PHE C 328 12.348 8.444 5.560 1.00 0.00 O ATOM 1089 CB PHE C 328 11.490 9.074 8.227 1.00 0.00 C ATOM 1090 CG PHE C 328 10.682 9.867 9.215 1.00 0.00 C ATOM 1091 CD1 PHE C 328 10.935 9.769 10.574 1.00 0.00 C ATOM 1092 CD2 PHE C 328 9.671 10.710 8.784 1.00 0.00 C ATOM 1093 CE1 PHE C 328 10.194 10.498 11.485 1.00 0.00 C ATOM 1094 CE2 PHE C 328 8.927 11.442 9.690 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.189 11.335 11.042 1.00 0.00 C ATOM 0 H PHE C 328 11.196 10.994 6.218 1.00 0.00 H new ATOM 0 HA PHE C 328 13.320 10.195 8.119 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.814 8.593 7.520 1.00 0.00 H new ATOM 0 HB3 PHE C 328 12.017 8.279 8.755 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.720 9.116 10.925 1.00 0.00 H new ATOM 0 HD2 PHE C 328 9.462 10.796 7.728 1.00 0.00 H new ATOM 0 HE1 PHE C 328 10.401 10.413 12.542 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.142 12.097 9.341 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.608 11.905 11.752 1.00 0.00 H new ATOM 1105 N THR C 329 14.402 9.147 6.150 1.00 0.00 N ATOM 1106 CA THR C 329 15.078 8.412 5.087 1.00 0.00 C ATOM 1107 C THR C 329 14.886 6.909 5.257 1.00 0.00 C ATOM 1108 O THR C 329 15.522 6.284 6.106 1.00 0.00 O ATOM 1109 CB THR C 329 16.570 8.749 5.075 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.800 10.026 5.644 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.172 8.750 3.687 1.00 0.00 C ATOM 0 H THR C 329 15.025 9.686 6.752 1.00 0.00 H new ATOM 0 HA THR C 329 14.637 8.711 4.136 1.00 0.00 H new ATOM 0 HB THR C 329 17.048 7.964 5.660 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.760 10.223 5.629 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.232 8.996 3.750 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.055 7.763 3.239 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.663 9.491 3.070 1.00 0.00 H new ATOM 1119 N LEU C 330 14.004 6.334 4.445 1.00 0.00 N ATOM 1120 CA LEU C 330 13.729 4.904 4.506 1.00 0.00 C ATOM 1121 C LEU C 330 14.478 4.158 3.407 1.00 0.00 C ATOM 1122 O LEU C 330 14.244 4.382 2.220 1.00 0.00 O ATOM 1123 CB LEU C 330 12.226 4.647 4.379 1.00 0.00 C ATOM 1124 CG LEU C 330 11.800 3.190 4.568 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.550 2.893 6.038 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.559 2.887 3.742 1.00 0.00 C ATOM 0 H LEU C 330 13.468 6.837 3.738 1.00 0.00 H new ATOM 0 HA LEU C 330 14.074 4.534 5.471 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.705 5.260 5.114 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.898 4.981 3.395 1.00 0.00 H new ATOM 0 HG LEU C 330 12.609 2.547 4.222 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.248 1.852 6.153 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.464 3.070 6.606 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.759 3.543 6.411 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.270 1.846 3.888 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.744 3.538 4.058 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.773 3.059 2.687 1.00 0.00 H new ATOM 1138 N GLN C 331 15.381 3.270 3.811 1.00 0.00 N ATOM 1139 CA GLN C 331 16.165 2.491 2.861 1.00 0.00 C ATOM 1140 C GLN C 331 15.470 1.174 2.532 1.00 0.00 C ATOM 1141 O GLN C 331 15.318 0.309 3.394 1.00 0.00 O ATOM 1142 CB GLN C 331 17.562 2.218 3.423 1.00 0.00 C ATOM 1143 CG GLN C 331 18.383 3.476 3.649 1.00 0.00 C ATOM 1144 CD GLN C 331 19.821 3.174 4.023 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.151 3.031 5.200 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.686 3.077 3.019 1.00 0.00 N ATOM 0 H GLN C 331 15.587 3.072 4.790 1.00 0.00 H new ATOM 0 HA GLN C 331 16.257 3.071 1.943 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.466 1.682 4.367 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.099 1.562 2.737 1.00 0.00 H new ATOM 0 HG2 GLN C 331 18.367 4.084 2.744 1.00 0.00 H new ATOM 0 HG3 GLN C 331 17.923 4.069 4.439 1.00 0.00 H new ATOM 0 HE21 GLN C 331 20.368 3.203 2.058 1.00 0.00 H new ATOM 0 HE22 GLN C 331 21.668 2.877 3.209 1.00 0.00 H new ATOM 1155 N ILE C 332 15.048 1.029 1.280 1.00 0.00 N ATOM 1156 CA ILE C 332 14.367 -0.182 0.838 1.00 0.00 C ATOM 1157 C ILE C 332 15.252 -0.999 -0.098 1.00 0.00 C ATOM 1158 O ILE C 332 15.968 -0.445 -0.932 1.00 0.00 O ATOM 1159 CB ILE C 332 13.045 0.147 0.119 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.217 1.128 0.950 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.257 -1.126 -0.150 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.438 2.577 0.572 1.00 0.00 C ATOM 0 H ILE C 332 15.166 1.735 0.554 1.00 0.00 H new ATOM 0 HA ILE C 332 14.150 -0.767 1.732 1.00 0.00 H new ATOM 0 HB ILE C 332 13.276 0.616 -0.837 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.160 0.888 0.834 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.461 0.995 2.004 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.326 -0.877 -0.658 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.847 -1.793 -0.779 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.033 -1.622 0.795 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.819 3.216 1.202 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.488 2.834 0.715 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.167 2.726 -0.473 1.00 0.00 H new ATOM 1174 N ARG C 333 15.195 -2.319 0.046 1.00 0.00 N ATOM 1175 CA ARG C 333 15.990 -3.213 -0.788 1.00 0.00 C ATOM 1176 C ARG C 333 15.115 -3.913 -1.823 1.00 0.00 C ATOM 1177 O ARG C 333 14.832 -5.106 -1.708 1.00 0.00 O ATOM 1178 CB ARG C 333 16.706 -4.251 0.080 1.00 0.00 C ATOM 1179 CG ARG C 333 17.793 -5.015 -0.658 1.00 0.00 C ATOM 1180 CD ARG C 333 17.887 -6.454 -0.177 1.00 0.00 C ATOM 1181 NE ARG C 333 17.177 -7.375 -1.061 1.00 0.00 N ATOM 1182 CZ ARG C 333 16.804 -8.603 -0.707 1.00 0.00 C ATOM 1183 NH1 ARG C 333 17.072 -9.061 0.509 1.00 0.00 N ATOM 1184 NH2 ARG C 333 16.161 -9.375 -1.573 1.00 0.00 N ATOM 0 H ARG C 333 14.607 -2.793 0.732 1.00 0.00 H new ATOM 0 HA ARG C 333 16.734 -2.614 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.147 -3.750 0.942 1.00 0.00 H new ATOM 0 HB3 ARG C 333 15.972 -4.960 0.464 1.00 0.00 H new ATOM 0 HG2 ARG C 333 17.587 -5.001 -1.728 1.00 0.00 H new ATOM 0 HG3 ARG C 333 18.752 -4.518 -0.512 1.00 0.00 H new ATOM 0 HD2 ARG C 333 18.935 -6.747 -0.114 1.00 0.00 H new ATOM 0 HD3 ARG C 333 17.475 -6.527 0.829 1.00 0.00 H new ATOM 0 HE ARG C 333 16.954 -7.059 -2.005 1.00 0.00 H new ATOM 0 HH11 ARG C 333 17.566 -8.471 1.179 1.00 0.00 H new ATOM 0 HH12 ARG C 333 16.784 -10.003 0.774 1.00 0.00 H new ATOM 0 HH21 ARG C 333 15.953 -9.028 -2.509 1.00 0.00 H new ATOM 0 HH22 ARG C 333 15.875 -10.316 -1.303 1.00 0.00 H new ATOM 1198 N GLY C 334 14.689 -3.162 -2.833 1.00 0.00 N ATOM 1199 CA GLY C 334 13.850 -3.726 -3.874 1.00 0.00 C ATOM 1200 C GLY C 334 13.319 -2.672 -4.825 1.00 0.00 C ATOM 1201 O GLY C 334 12.777 -1.654 -4.394 1.00 0.00 O ATOM 0 H GLY C 334 14.910 -2.173 -2.949 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.421 -4.464 -4.437 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.013 -4.253 -3.416 1.00 0.00 H new ATOM 1205 N ARG C 335 13.474 -2.916 -6.122 1.00 0.00 N ATOM 1206 CA ARG C 335 13.006 -1.979 -7.137 1.00 0.00 C ATOM 1207 C ARG C 335 11.486 -2.015 -7.254 1.00 0.00 C ATOM 1208 O ARG C 335 10.855 -1.010 -7.580 1.00 0.00 O ATOM 1209 CB ARG C 335 13.641 -2.302 -8.491 1.00 0.00 C ATOM 1210 CG ARG C 335 13.358 -3.715 -8.974 1.00 0.00 C ATOM 1211 CD ARG C 335 14.515 -4.652 -8.666 1.00 0.00 C ATOM 1212 NE ARG C 335 14.738 -5.618 -9.739 1.00 0.00 N ATOM 1213 CZ ARG C 335 15.297 -5.311 -10.908 1.00 0.00 C ATOM 1214 NH1 ARG C 335 15.691 -4.069 -11.157 1.00 0.00 N ATOM 1215 NH2 ARG C 335 15.463 -6.250 -11.829 1.00 0.00 N ATOM 0 H ARG C 335 13.920 -3.754 -6.495 1.00 0.00 H new ATOM 0 HA ARG C 335 13.304 -0.976 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG C 335 13.274 -1.593 -9.233 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.719 -2.160 -8.420 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.450 -4.088 -8.499 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.174 -3.703 -10.048 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.422 -4.068 -8.509 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.313 -5.183 -7.736 1.00 0.00 H new ATOM 0 HE ARG C 335 14.449 -6.584 -9.584 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.566 -3.343 -10.451 1.00 0.00 H new ATOM 0 HH12 ARG C 335 16.119 -3.840 -12.054 1.00 0.00 H new ATOM 0 HH21 ARG C 335 15.163 -7.207 -11.642 1.00 0.00 H new ATOM 0 HH22 ARG C 335 15.891 -6.016 -12.725 1.00 0.00 H new ATOM 1229 N GLU C 336 10.903 -3.179 -6.985 1.00 0.00 N ATOM 1230 CA GLU C 336 9.456 -3.344 -7.061 1.00 0.00 C ATOM 1231 C GLU C 336 8.769 -2.673 -5.877 1.00 0.00 C ATOM 1232 O GLU C 336 7.889 -1.831 -6.054 1.00 0.00 O ATOM 1233 CB GLU C 336 9.092 -4.829 -7.104 1.00 0.00 C ATOM 1234 CG GLU C 336 7.875 -5.132 -7.962 1.00 0.00 C ATOM 1235 CD GLU C 336 7.357 -6.543 -7.762 1.00 0.00 C ATOM 1236 OE1 GLU C 336 6.136 -6.755 -7.916 1.00 0.00 O ATOM 1237 OE2 GLU C 336 8.173 -7.436 -7.451 1.00 0.00 O ATOM 0 H GLU C 336 11.410 -4.021 -6.713 1.00 0.00 H new ATOM 0 HA GLU C 336 9.109 -2.866 -7.977 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.944 -5.393 -7.485 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.906 -5.179 -6.088 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.083 -4.421 -7.726 1.00 0.00 H new ATOM 0 HG3 GLU C 336 8.130 -4.988 -9.012 1.00 0.00 H new ATOM 1244 N ARG C 337 9.177 -3.050 -4.668 1.00 0.00 N ATOM 1245 CA ARG C 337 8.600 -2.480 -3.455 1.00 0.00 C ATOM 1246 C ARG C 337 8.717 -0.960 -3.465 1.00 0.00 C ATOM 1247 O ARG C 337 7.793 -0.252 -3.066 1.00 0.00 O ATOM 1248 CB ARG C 337 9.293 -3.054 -2.217 1.00 0.00 C ATOM 1249 CG ARG C 337 8.334 -3.697 -1.228 1.00 0.00 C ATOM 1250 CD ARG C 337 9.070 -4.253 -0.020 1.00 0.00 C ATOM 1251 NE ARG C 337 9.752 -5.509 -0.324 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.732 -6.019 0.418 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.147 -5.386 1.508 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.298 -7.167 0.070 1.00 0.00 N ATOM 0 H ARG C 337 9.904 -3.746 -4.503 1.00 0.00 H new ATOM 0 HA ARG C 337 7.543 -2.744 -3.422 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.028 -3.795 -2.532 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.840 -2.257 -1.714 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.599 -2.961 -0.901 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.784 -4.499 -1.721 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.798 -3.521 0.329 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.362 -4.413 0.794 1.00 0.00 H new ATOM 0 HE ARG C 337 9.460 -6.025 -1.154 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.714 -4.504 1.781 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.899 -5.782 2.073 1.00 0.00 H new ATOM 0 HH21 ARG C 337 10.982 -7.659 -0.766 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.049 -7.558 0.638 1.00 0.00 H new ATOM 1268 N PHE C 338 9.858 -0.465 -3.933 1.00 0.00 N ATOM 1269 CA PHE C 338 10.092 0.971 -4.005 1.00 0.00 C ATOM 1270 C PHE C 338 9.101 1.622 -4.964 1.00 0.00 C ATOM 1271 O PHE C 338 8.484 2.637 -4.640 1.00 0.00 O ATOM 1272 CB PHE C 338 11.531 1.252 -4.451 1.00 0.00 C ATOM 1273 CG PHE C 338 11.790 2.691 -4.800 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.415 3.536 -3.897 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.405 3.197 -6.031 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.653 4.859 -4.217 1.00 0.00 C ATOM 1277 CE2 PHE C 338 11.640 4.518 -6.356 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.265 5.351 -5.448 1.00 0.00 C ATOM 0 H PHE C 338 10.634 -1.037 -4.267 1.00 0.00 H new ATOM 0 HA PHE C 338 9.946 1.399 -3.013 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.213 0.953 -3.655 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.760 0.631 -5.317 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.719 3.157 -2.933 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.915 2.551 -6.744 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.142 5.508 -3.505 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.336 4.900 -7.319 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.450 6.385 -5.700 1.00 0.00 H new ATOM 1288 N GLU C 339 8.949 1.028 -6.144 1.00 0.00 N ATOM 1289 CA GLU C 339 8.027 1.548 -7.147 1.00 0.00 C ATOM 1290 C GLU C 339 6.626 1.695 -6.565 1.00 0.00 C ATOM 1291 O GLU C 339 5.887 2.613 -6.922 1.00 0.00 O ATOM 1292 CB GLU C 339 7.994 0.628 -8.369 1.00 0.00 C ATOM 1293 CG GLU C 339 7.871 1.373 -9.688 1.00 0.00 C ATOM 1294 CD GLU C 339 7.535 0.454 -10.847 1.00 0.00 C ATOM 1295 OE1 GLU C 339 8.475 -0.095 -11.460 1.00 0.00 O ATOM 1296 OE2 GLU C 339 6.334 0.284 -11.140 1.00 0.00 O ATOM 0 H GLU C 339 9.452 0.187 -6.428 1.00 0.00 H new ATOM 0 HA GLU C 339 8.379 2.532 -7.456 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.902 0.026 -8.385 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.156 -0.062 -8.271 1.00 0.00 H new ATOM 0 HG2 GLU C 339 7.099 2.137 -9.599 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.808 1.890 -9.898 1.00 0.00 H new ATOM 1303 N MET C 340 6.270 0.789 -5.659 1.00 0.00 N ATOM 1304 CA MET C 340 4.961 0.827 -5.021 1.00 0.00 C ATOM 1305 C MET C 340 4.836 2.066 -4.143 1.00 0.00 C ATOM 1306 O MET C 340 3.947 2.894 -4.342 1.00 0.00 O ATOM 1307 CB MET C 340 4.739 -0.434 -4.184 1.00 0.00 C ATOM 1308 CG MET C 340 5.062 -1.721 -4.925 1.00 0.00 C ATOM 1309 SD MET C 340 3.585 -2.599 -5.473 1.00 0.00 S ATOM 1310 CE MET C 340 3.127 -3.461 -3.972 1.00 0.00 C ATOM 0 H MET C 340 6.869 0.022 -5.352 1.00 0.00 H new ATOM 0 HA MET C 340 4.199 0.869 -5.799 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.355 -0.377 -3.286 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.700 -0.464 -3.856 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.685 -1.491 -5.790 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.647 -2.372 -4.275 1.00 0.00 H new ATOM 0 HE1 MET C 340 2.341 -4.183 -4.193 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.997 -3.982 -3.572 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.764 -2.743 -3.236 1.00 0.00 H new ATOM 1320 N PHE C 341 5.738 2.190 -3.174 1.00 0.00 N ATOM 1321 CA PHE C 341 5.733 3.333 -2.269 1.00 0.00 C ATOM 1322 C PHE C 341 5.905 4.636 -3.041 1.00 0.00 C ATOM 1323 O PHE C 341 5.405 5.683 -2.629 1.00 0.00 O ATOM 1324 CB PHE C 341 6.840 3.185 -1.225 1.00 0.00 C ATOM 1325 CG PHE C 341 6.946 1.790 -0.681 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.181 1.186 -0.512 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.804 1.080 -0.352 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.272 -0.103 -0.025 1.00 0.00 C ATOM 1329 CE2 PHE C 341 5.889 -0.206 0.137 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.125 -0.799 0.300 1.00 0.00 C ATOM 0 H PHE C 341 6.480 1.514 -2.996 1.00 0.00 H new ATOM 0 HA PHE C 341 4.770 3.363 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.793 3.469 -1.671 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.653 3.877 -0.404 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.081 1.728 -0.763 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.835 1.539 -0.480 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.239 -0.566 0.101 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.991 -0.748 0.392 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.195 -1.807 0.682 1.00 0.00 H new ATOM 1340 N ARG C 342 6.604 4.564 -4.170 1.00 0.00 N ATOM 1341 CA ARG C 342 6.824 5.740 -5.001 1.00 0.00 C ATOM 1342 C ARG C 342 5.508 6.208 -5.608 1.00 0.00 C ATOM 1343 O ARG C 342 5.265 7.407 -5.744 1.00 0.00 O ATOM 1344 CB ARG C 342 7.838 5.433 -6.106 1.00 0.00 C ATOM 1345 CG ARG C 342 8.958 6.456 -6.204 1.00 0.00 C ATOM 1346 CD ARG C 342 8.414 7.862 -6.395 1.00 0.00 C ATOM 1347 NE ARG C 342 9.445 8.879 -6.201 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.185 10.162 -5.960 1.00 0.00 C ATOM 1349 NH1 ARG C 342 7.930 10.589 -5.884 1.00 0.00 N ATOM 1350 NH2 ARG C 342 10.181 11.021 -5.796 1.00 0.00 N ATOM 0 H ARG C 342 7.026 3.707 -4.528 1.00 0.00 H new ATOM 0 HA ARG C 342 7.225 6.537 -4.375 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.271 4.449 -5.928 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.317 5.384 -7.062 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.565 6.420 -5.300 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.612 6.202 -7.038 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.996 7.956 -7.397 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.599 8.034 -5.692 1.00 0.00 H new ATOM 0 HE ARG C 342 10.421 8.589 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.159 9.933 -6.011 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.736 11.573 -5.699 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.147 10.699 -5.854 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.981 12.004 -5.611 1.00 0.00 H new ATOM 1364 N GLU C 343 4.656 5.250 -5.959 1.00 0.00 N ATOM 1365 CA GLU C 343 3.356 5.560 -6.538 1.00 0.00 C ATOM 1366 C GLU C 343 2.376 5.970 -5.446 1.00 0.00 C ATOM 1367 O GLU C 343 1.490 6.795 -5.669 1.00 0.00 O ATOM 1368 CB GLU C 343 2.812 4.354 -7.306 1.00 0.00 C ATOM 1369 CG GLU C 343 3.444 4.170 -8.676 1.00 0.00 C ATOM 1370 CD GLU C 343 3.354 2.740 -9.172 1.00 0.00 C ATOM 1371 OE1 GLU C 343 2.264 2.140 -9.060 1.00 0.00 O ATOM 1372 OE2 GLU C 343 4.373 2.220 -9.672 1.00 0.00 O ATOM 0 H GLU C 343 4.843 4.253 -5.852 1.00 0.00 H new ATOM 0 HA GLU C 343 3.477 6.391 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU C 343 2.977 3.453 -6.715 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.734 4.465 -7.424 1.00 0.00 H new ATOM 0 HG2 GLU C 343 2.952 4.830 -9.391 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.491 4.470 -8.632 1.00 0.00 H new ATOM 1379 N LEU C 344 2.549 5.393 -4.260 1.00 0.00 N ATOM 1380 CA LEU C 344 1.687 5.704 -3.127 1.00 0.00 C ATOM 1381 C LEU C 344 2.034 7.072 -2.551 1.00 0.00 C ATOM 1382 O LEU C 344 1.171 7.769 -2.017 1.00 0.00 O ATOM 1383 CB LEU C 344 1.822 4.629 -2.046 1.00 0.00 C ATOM 1384 CG LEU C 344 0.786 3.506 -2.117 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.401 2.184 -1.684 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.422 3.842 -1.257 1.00 0.00 C ATOM 0 H LEU C 344 3.278 4.708 -4.060 1.00 0.00 H new ATOM 0 HA LEU C 344 0.655 5.725 -3.476 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.817 4.190 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.751 5.107 -1.069 1.00 0.00 H new ATOM 0 HG LEU C 344 0.455 3.407 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.649 1.397 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.235 1.938 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.761 2.269 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.149 3.032 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.107 3.969 -0.221 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.877 4.766 -1.614 1.00 0.00 H new ATOM 1398 N ASN C 345 3.304 7.453 -2.667 1.00 0.00 N ATOM 1399 CA ASN C 345 3.762 8.740 -2.161 1.00 0.00 C ATOM 1400 C ASN C 345 3.297 9.873 -3.070 1.00 0.00 C ATOM 1401 O ASN C 345 2.849 10.918 -2.598 1.00 0.00 O ATOM 1402 CB ASN C 345 5.288 8.755 -2.047 1.00 0.00 C ATOM 1403 CG ASN C 345 5.807 10.019 -1.391 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.443 10.339 -0.260 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.662 10.746 -2.101 1.00 0.00 N ATOM 0 H ASN C 345 4.031 6.889 -3.106 1.00 0.00 H new ATOM 0 HA ASN C 345 3.331 8.889 -1.171 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.615 7.889 -1.471 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.725 8.659 -3.041 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.044 11.608 -1.712 1.00 0.00 H new ATOM 0 HD22 ASN C 345 6.936 10.442 -3.035 1.00 0.00 H new ATOM 1412 N GLU C 346 3.403 9.656 -4.377 1.00 0.00 N ATOM 1413 CA GLU C 346 2.989 10.656 -5.353 1.00 0.00 C ATOM 1414 C GLU C 346 1.471 10.786 -5.382 1.00 0.00 C ATOM 1415 O GLU C 346 0.934 11.868 -5.623 1.00 0.00 O ATOM 1416 CB GLU C 346 3.510 10.289 -6.744 1.00 0.00 C ATOM 1417 CG GLU C 346 4.873 10.883 -7.060 1.00 0.00 C ATOM 1418 CD GLU C 346 5.649 10.058 -8.067 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.022 8.913 -7.735 1.00 0.00 O ATOM 1420 OE2 GLU C 346 5.883 10.556 -9.188 1.00 0.00 O ATOM 0 H GLU C 346 3.772 8.797 -4.784 1.00 0.00 H new ATOM 0 HA GLU C 346 3.413 11.616 -5.058 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.568 9.204 -6.826 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.793 10.627 -7.492 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.744 11.894 -7.446 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.452 10.965 -6.140 1.00 0.00 H new ATOM 1427 N ALA C 347 0.783 9.677 -5.133 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.674 9.667 -5.128 1.00 0.00 C ATOM 1429 C ALA C 347 -1.219 10.357 -3.883 1.00 0.00 C ATOM 1430 O ALA C 347 -2.276 10.987 -3.922 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.193 8.239 -5.214 1.00 0.00 C ATOM 0 H ALA C 347 1.212 8.774 -4.932 1.00 0.00 H new ATOM 0 HA ALA C 347 -1.022 10.219 -6.001 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.283 8.247 -5.209 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.838 7.778 -6.135 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.831 7.668 -4.359 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.489 10.236 -2.779 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.899 10.851 -1.522 1.00 0.00 C ATOM 1439 C LEU C 348 -0.754 12.367 -1.592 1.00 0.00 C ATOM 1440 O LEU C 348 -1.581 13.105 -1.057 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.066 10.296 -0.364 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.735 9.176 0.436 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -1.970 9.698 1.153 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.096 8.014 -0.477 1.00 0.00 C ATOM 0 H LEU C 348 0.388 9.718 -2.729 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.948 10.612 -1.349 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.878 9.924 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.174 11.114 0.315 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.030 8.818 1.186 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.433 8.888 1.717 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.683 10.498 1.836 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.680 10.083 0.421 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.571 7.226 0.107 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.784 8.358 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.192 7.624 -0.945 1.00 0.00 H new ATOM 1456 N GLU C 349 0.302 12.825 -2.257 1.00 0.00 N ATOM 1457 CA GLU C 349 0.554 14.254 -2.399 1.00 0.00 C ATOM 1458 C GLU C 349 -0.546 14.921 -3.219 1.00 0.00 C ATOM 1459 O GLU C 349 -0.871 16.089 -3.008 1.00 0.00 O ATOM 1460 CB GLU C 349 1.913 14.491 -3.060 1.00 0.00 C ATOM 1461 CG GLU C 349 3.065 14.564 -2.072 1.00 0.00 C ATOM 1462 CD GLU C 349 3.449 15.990 -1.729 1.00 0.00 C ATOM 1463 OE1 GLU C 349 2.602 16.713 -1.164 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.597 16.384 -2.024 1.00 0.00 O ATOM 0 H GLU C 349 0.996 12.227 -2.706 1.00 0.00 H new ATOM 0 HA GLU C 349 0.560 14.697 -1.403 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.106 13.689 -3.772 1.00 0.00 H new ATOM 0 HB3 GLU C 349 1.874 15.420 -3.629 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.790 14.036 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.930 14.049 -2.490 1.00 0.00 H new ATOM 1471 N LEU C 350 -1.117 14.169 -4.155 1.00 0.00 N ATOM 1472 CA LEU C 350 -2.182 14.686 -5.007 1.00 0.00 C ATOM 1473 C LEU C 350 -3.442 14.964 -4.192 1.00 0.00 C ATOM 1474 O LEU C 350 -4.062 16.019 -4.330 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.492 13.694 -6.130 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.847 14.019 -7.479 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -2.486 15.256 -8.091 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.346 14.216 -7.319 1.00 0.00 C ATOM 0 H LEU C 350 -0.860 13.200 -4.342 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.841 15.624 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -2.165 12.702 -5.818 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.573 13.646 -6.264 1.00 0.00 H new ATOM 0 HG LEU C 350 -2.013 13.178 -8.152 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -2.015 15.472 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -3.551 15.079 -8.242 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.351 16.105 -7.421 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.096 14.446 -8.288 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.159 15.039 -6.630 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.101 13.304 -6.924 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.814 14.011 -3.344 1.00 0.00 N ATOM 1491 CA LYS C 351 -5.000 14.153 -2.507 1.00 0.00 C ATOM 1492 C LYS C 351 -4.878 15.367 -1.591 1.00 0.00 C ATOM 1493 O LYS C 351 -5.862 16.054 -1.319 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.215 12.890 -1.672 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.343 11.625 -2.506 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.705 10.433 -1.811 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.518 9.165 -2.021 1.00 0.00 C ATOM 1498 NZ LYS C 351 -4.743 7.944 -1.668 1.00 0.00 N ATOM 0 H LYS C 351 -3.312 13.132 -3.218 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.860 14.299 -3.161 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.381 12.776 -0.979 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -6.115 13.011 -1.070 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.396 11.417 -2.694 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.870 11.778 -3.476 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -3.695 10.286 -2.192 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.616 10.637 -0.744 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.422 9.209 -1.414 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.835 9.105 -3.062 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.230 7.104 -2.041 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -3.791 8.005 -2.082 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -4.666 7.869 -0.634 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.663 15.625 -1.119 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.411 16.757 -0.234 1.00 0.00 C ATOM 1514 C ASP C 352 -3.734 18.074 -0.931 1.00 0.00 C ATOM 1515 O ASP C 352 -4.158 19.038 -0.293 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.954 16.755 0.230 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.757 15.976 1.516 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.351 16.589 2.525 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.008 14.752 1.513 1.00 0.00 O ATOM 0 H ASP C 352 -2.837 15.066 -1.334 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.061 16.658 0.636 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.327 16.325 -0.551 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.621 17.782 0.376 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.530 18.108 -2.243 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.799 19.307 -3.028 1.00 0.00 C ATOM 1526 C ALA C 353 -5.298 19.514 -3.216 1.00 0.00 C ATOM 1527 O ALA C 353 -5.771 20.646 -3.316 1.00 0.00 O ATOM 1528 CB ALA C 353 -3.102 19.222 -4.377 1.00 0.00 C ATOM 0 H ALA C 353 -3.179 17.319 -2.786 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.406 20.165 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.312 20.124 -4.952 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -2.026 19.130 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.468 18.351 -4.921 1.00 0.00 H new ATOM 1534 N GLN C 354 -6.040 18.413 -3.265 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.487 18.473 -3.441 1.00 0.00 C ATOM 1536 C GLN C 354 -8.170 18.962 -2.168 1.00 0.00 C ATOM 1537 O GLN C 354 -9.182 19.661 -2.224 1.00 0.00 O ATOM 1538 CB GLN C 354 -8.032 17.098 -3.830 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.636 16.660 -5.230 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.634 17.100 -6.283 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.738 18.285 -6.600 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -9.376 16.145 -6.831 1.00 0.00 N ATOM 0 H GLN C 354 -5.664 17.468 -3.185 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.701 19.181 -4.242 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.675 16.359 -3.113 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -9.119 17.114 -3.757 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.655 17.070 -5.471 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -7.543 15.574 -5.254 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -9.257 15.175 -6.538 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -10.065 16.381 -7.545 1.00 0.00 H new ATOM 1551 N ALA C 355 -7.609 18.591 -1.022 1.00 0.00 N ATOM 1552 CA ALA C 355 -8.164 18.993 0.265 1.00 0.00 C ATOM 1553 C ALA C 355 -7.593 20.334 0.715 1.00 0.00 C ATOM 1554 O ALA C 355 -6.405 20.444 1.018 1.00 0.00 O ATOM 1555 CB ALA C 355 -7.892 17.924 1.313 1.00 0.00 C ATOM 0 H ALA C 355 -6.771 18.013 -0.958 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.242 19.107 0.148 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -8.312 18.237 2.269 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -8.353 16.986 1.004 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -6.816 17.783 1.418 1.00 0.00 H new ATOM 1561 N GLY C 356 -8.448 21.351 0.755 1.00 0.00 N ATOM 1562 CA GLY C 356 -8.010 22.671 1.169 1.00 0.00 C ATOM 1563 C GLY C 356 -8.644 23.776 0.348 1.00 0.00 C ATOM 1564 O GLY C 356 -9.271 24.675 0.946 1.00 0.00 O ATOM 1565 OXT GLY C 356 -8.513 23.743 -0.894 1.00 0.00 O ATOM 0 H GLY C 356 -9.435 21.285 0.508 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -8.254 22.818 2.221 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -6.925 22.734 1.082 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 21.589 -3.342 -4.001 1.00 0.00 N ATOM 1571 CA GLU D 326 20.461 -2.503 -4.483 1.00 0.00 C ATOM 1572 C GLU D 326 19.652 -1.943 -3.317 1.00 0.00 C ATOM 1573 O GLU D 326 19.038 -2.693 -2.559 1.00 0.00 O ATOM 1574 CB GLU D 326 19.567 -3.358 -5.383 1.00 0.00 C ATOM 1575 CG GLU D 326 19.951 -3.302 -6.853 1.00 0.00 C ATOM 1576 CD GLU D 326 21.254 -4.021 -7.142 1.00 0.00 C ATOM 1577 OE1 GLU D 326 22.269 -3.697 -6.490 1.00 0.00 O ATOM 1578 OE2 GLU D 326 21.260 -4.908 -8.021 1.00 0.00 O ATOM 0 HA GLU D 326 20.859 -1.657 -5.043 1.00 0.00 H new ATOM 0 HB2 GLU D 326 19.609 -4.393 -5.044 1.00 0.00 H new ATOM 0 HB3 GLU D 326 18.534 -3.028 -5.273 1.00 0.00 H new ATOM 0 HG2 GLU D 326 19.155 -3.746 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU D 326 20.038 -2.261 -7.163 1.00 0.00 H new ATOM 1587 N TYR D 327 19.656 -0.621 -3.181 1.00 0.00 N ATOM 1588 CA TYR D 327 18.923 0.039 -2.107 1.00 0.00 C ATOM 1589 C TYR D 327 18.395 1.395 -2.563 1.00 0.00 C ATOM 1590 O TYR D 327 19.117 2.392 -2.542 1.00 0.00 O ATOM 1591 CB TYR D 327 19.820 0.213 -0.881 1.00 0.00 C ATOM 1592 CG TYR D 327 20.177 -1.089 -0.201 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.409 -1.694 -0.417 1.00 0.00 C ATOM 1594 CD2 TYR D 327 19.281 -1.714 0.658 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.738 -2.884 0.202 1.00 0.00 C ATOM 1596 CE2 TYR D 327 19.604 -2.905 1.282 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.833 -3.486 1.051 1.00 0.00 C ATOM 1598 OH TYR D 327 21.157 -4.671 1.670 1.00 0.00 O ATOM 0 H TYR D 327 20.159 0.014 -3.801 1.00 0.00 H new ATOM 0 HA TYR D 327 18.074 -0.590 -1.840 1.00 0.00 H new ATOM 0 HB2 TYR D 327 20.737 0.719 -1.182 1.00 0.00 H new ATOM 0 HB3 TYR D 327 19.318 0.862 -0.163 1.00 0.00 H new ATOM 0 HD1 TYR D 327 22.121 -1.226 -1.080 1.00 0.00 H new ATOM 0 HD2 TYR D 327 18.317 -1.262 0.841 1.00 0.00 H new ATOM 0 HE1 TYR D 327 22.700 -3.341 0.022 1.00 0.00 H new ATOM 0 HE2 TYR D 327 18.897 -3.378 1.947 1.00 0.00 H new ATOM 0 HH TYR D 327 20.410 -4.960 2.235 1.00 0.00 H new ATOM 1608 N PHE D 328 17.132 1.425 -2.974 1.00 0.00 N ATOM 1609 CA PHE D 328 16.507 2.660 -3.435 1.00 0.00 C ATOM 1610 C PHE D 328 15.964 3.466 -2.260 1.00 0.00 C ATOM 1611 O PHE D 328 14.881 3.183 -1.747 1.00 0.00 O ATOM 1612 CB PHE D 328 15.378 2.348 -4.420 1.00 0.00 C ATOM 1613 CG PHE D 328 15.757 1.343 -5.469 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.623 -0.015 -5.227 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.248 1.756 -6.698 1.00 0.00 C ATOM 1616 CE1 PHE D 328 15.971 -0.942 -6.190 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.598 0.833 -7.665 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.459 -0.518 -7.411 1.00 0.00 C ATOM 0 H PHE D 328 16.521 0.609 -2.997 1.00 0.00 H new ATOM 0 HA PHE D 328 17.267 3.256 -3.941 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.516 1.975 -3.866 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.068 3.272 -4.909 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.242 -0.352 -4.274 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.358 2.811 -6.902 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.862 -1.997 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.980 1.167 -8.618 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.731 -1.241 -8.165 1.00 0.00 H new ATOM 1628 N THR D 329 16.723 4.472 -1.838 1.00 0.00 N ATOM 1629 CA THR D 329 16.318 5.320 -0.723 1.00 0.00 C ATOM 1630 C THR D 329 15.202 6.272 -1.141 1.00 0.00 C ATOM 1631 O THR D 329 15.258 6.878 -2.211 1.00 0.00 O ATOM 1632 CB THR D 329 17.514 6.116 -0.200 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.634 5.271 -0.008 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.238 6.818 1.112 1.00 0.00 C ATOM 0 H THR D 329 17.622 4.720 -2.251 1.00 0.00 H new ATOM 0 HA THR D 329 15.943 4.677 0.073 1.00 0.00 H new ATOM 0 HB THR D 329 17.714 6.870 -0.962 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.389 5.799 0.325 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.127 7.364 1.427 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.410 7.516 0.984 1.00 0.00 H new ATOM 0 HG23 THR D 329 16.977 6.081 1.871 1.00 0.00 H new ATOM 1642 N LEU D 330 14.189 6.398 -0.290 1.00 0.00 N ATOM 1643 CA LEU D 330 13.059 7.276 -0.571 1.00 0.00 C ATOM 1644 C LEU D 330 12.705 8.115 0.652 1.00 0.00 C ATOM 1645 O LEU D 330 12.090 7.623 1.598 1.00 0.00 O ATOM 1646 CB LEU D 330 11.845 6.455 -1.010 1.00 0.00 C ATOM 1647 CG LEU D 330 10.693 7.269 -1.601 1.00 0.00 C ATOM 1648 CD1 LEU D 330 11.067 7.804 -2.975 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.431 6.424 -1.681 1.00 0.00 C ATOM 0 H LEU D 330 14.128 5.903 0.600 1.00 0.00 H new ATOM 0 HA LEU D 330 13.346 7.948 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.169 5.722 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.472 5.897 -0.151 1.00 0.00 H new ATOM 0 HG LEU D 330 10.498 8.117 -0.945 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.235 8.381 -3.380 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.945 8.444 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.289 6.971 -3.642 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.621 7.019 -2.104 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.614 5.557 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.153 6.090 -0.681 1.00 0.00 H new ATOM 1661 N GLN D 331 13.097 9.385 0.625 1.00 0.00 N ATOM 1662 CA GLN D 331 12.820 10.294 1.732 1.00 0.00 C ATOM 1663 C GLN D 331 11.333 10.626 1.804 1.00 0.00 C ATOM 1664 O GLN D 331 10.798 11.312 0.933 1.00 0.00 O ATOM 1665 CB GLN D 331 13.635 11.579 1.580 1.00 0.00 C ATOM 1666 CG GLN D 331 13.834 12.331 2.886 1.00 0.00 C ATOM 1667 CD GLN D 331 14.912 13.393 2.789 1.00 0.00 C ATOM 1668 OE1 GLN D 331 14.844 14.288 1.947 1.00 0.00 O ATOM 1669 NE2 GLN D 331 15.916 13.297 3.653 1.00 0.00 N ATOM 0 H GLN D 331 13.607 9.808 -0.151 1.00 0.00 H new ATOM 0 HA GLN D 331 13.108 9.797 2.658 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.610 11.333 1.160 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.136 12.234 0.866 1.00 0.00 H new ATOM 0 HG2 GLN D 331 12.894 12.799 3.179 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.096 11.623 3.672 1.00 0.00 H new ATOM 0 HE21 GLN D 331 15.932 12.538 4.334 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.671 13.982 3.635 1.00 0.00 H new ATOM 1678 N ILE D 332 10.672 10.135 2.847 1.00 0.00 N ATOM 1679 CA ILE D 332 9.247 10.380 3.032 1.00 0.00 C ATOM 1680 C ILE D 332 9.009 11.554 3.976 1.00 0.00 C ATOM 1681 O ILE D 332 9.578 11.612 5.067 1.00 0.00 O ATOM 1682 CB ILE D 332 8.530 9.136 3.590 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.916 7.894 2.784 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.022 9.339 3.570 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.550 7.986 1.319 1.00 0.00 C ATOM 0 H ILE D 332 11.100 9.565 3.577 1.00 0.00 H new ATOM 0 HA ILE D 332 8.838 10.617 2.050 1.00 0.00 H new ATOM 0 HB ILE D 332 8.843 8.988 4.624 1.00 0.00 H new ATOM 0 HG12 ILE D 332 9.990 7.733 2.872 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.426 7.022 3.218 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.530 8.451 3.967 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.763 10.202 4.183 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.691 9.509 2.545 1.00 0.00 H new ATOM 0 HD11 ILE D 332 8.853 7.071 0.810 1.00 0.00 H new ATOM 0 HD12 ILE D 332 7.472 8.116 1.221 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.061 8.838 0.869 1.00 0.00 H new ATOM 1697 N ARG D 333 8.166 12.489 3.550 1.00 0.00 N ATOM 1698 CA ARG D 333 7.853 13.662 4.358 1.00 0.00 C ATOM 1699 C ARG D 333 6.535 13.474 5.102 1.00 0.00 C ATOM 1700 O ARG D 333 5.814 14.438 5.360 1.00 0.00 O ATOM 1701 CB ARG D 333 7.781 14.910 3.476 1.00 0.00 C ATOM 1702 CG ARG D 333 6.668 14.861 2.442 1.00 0.00 C ATOM 1703 CD ARG D 333 7.085 15.529 1.142 1.00 0.00 C ATOM 1704 NE ARG D 333 6.593 14.805 -0.028 1.00 0.00 N ATOM 1705 CZ ARG D 333 7.087 14.955 -1.255 1.00 0.00 C ATOM 1706 NH1 ARG D 333 8.085 15.802 -1.477 1.00 0.00 N ATOM 1707 NH2 ARG D 333 6.582 14.257 -2.263 1.00 0.00 N ATOM 0 H ARG D 333 7.687 12.457 2.650 1.00 0.00 H new ATOM 0 HA ARG D 333 8.649 13.790 5.092 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.638 15.785 4.110 1.00 0.00 H new ATOM 0 HB3 ARG D 333 8.735 15.039 2.965 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.396 13.824 2.248 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.781 15.355 2.838 1.00 0.00 H new ATOM 0 HD2 ARG D 333 6.706 16.551 1.122 1.00 0.00 H new ATOM 0 HD3 ARG D 333 8.172 15.591 1.099 1.00 0.00 H new ATOM 0 HE ARG D 333 5.826 14.146 0.103 1.00 0.00 H new ATOM 0 HH11 ARG D 333 8.477 16.342 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG D 333 8.460 15.913 -2.419 1.00 0.00 H new ATOM 0 HH21 ARG D 333 5.815 13.605 -2.098 1.00 0.00 H new ATOM 0 HH22 ARG D 333 6.961 14.372 -3.203 1.00 0.00 H new ATOM 1721 N GLY D 334 6.226 12.228 5.444 1.00 0.00 N ATOM 1722 CA GLY D 334 4.995 11.937 6.155 1.00 0.00 C ATOM 1723 C GLY D 334 5.138 10.767 7.107 1.00 0.00 C ATOM 1724 O GLY D 334 5.443 9.650 6.688 1.00 0.00 O ATOM 0 H GLY D 334 6.806 11.414 5.241 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.684 12.820 6.714 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.206 11.721 5.435 1.00 0.00 H new ATOM 1728 N ARG D 335 4.919 11.022 8.393 1.00 0.00 N ATOM 1729 CA ARG D 335 5.027 9.981 9.408 1.00 0.00 C ATOM 1730 C ARG D 335 4.043 8.847 9.133 1.00 0.00 C ATOM 1731 O ARG D 335 4.319 7.686 9.436 1.00 0.00 O ATOM 1732 CB ARG D 335 4.773 10.566 10.799 1.00 0.00 C ATOM 1733 CG ARG D 335 3.433 11.271 10.929 1.00 0.00 C ATOM 1734 CD ARG D 335 3.572 12.773 10.741 1.00 0.00 C ATOM 1735 NE ARG D 335 2.654 13.520 11.597 1.00 0.00 N ATOM 1736 CZ ARG D 335 2.762 13.585 12.922 1.00 0.00 C ATOM 1737 NH1 ARG D 335 3.747 12.950 13.546 1.00 0.00 N ATOM 1738 NH2 ARG D 335 1.884 14.287 13.625 1.00 0.00 N ATOM 0 H ARG D 335 4.666 11.941 8.757 1.00 0.00 H new ATOM 0 HA ARG D 335 6.039 9.577 9.371 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.825 9.764 11.536 1.00 0.00 H new ATOM 0 HB3 ARG D 335 5.569 11.271 11.038 1.00 0.00 H new ATOM 0 HG2 ARG D 335 2.739 10.874 10.189 1.00 0.00 H new ATOM 0 HG3 ARG D 335 3.006 11.064 11.910 1.00 0.00 H new ATOM 0 HD2 ARG D 335 4.597 13.072 10.961 1.00 0.00 H new ATOM 0 HD3 ARG D 335 3.382 13.027 9.698 1.00 0.00 H new ATOM 0 HE ARG D 335 1.885 14.021 11.153 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.425 12.409 13.010 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.825 13.003 14.562 1.00 0.00 H new ATOM 0 HH21 ARG D 335 1.126 14.777 13.150 1.00 0.00 H new ATOM 0 HH22 ARG D 335 1.967 14.337 14.640 1.00 0.00 H new ATOM 1752 N GLU D 336 2.897 9.192 8.556 1.00 0.00 N ATOM 1753 CA GLU D 336 1.874 8.201 8.240 1.00 0.00 C ATOM 1754 C GLU D 336 2.270 7.384 7.016 1.00 0.00 C ATOM 1755 O GLU D 336 2.281 6.153 7.056 1.00 0.00 O ATOM 1756 CB GLU D 336 0.527 8.886 7.997 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.243 9.183 9.274 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.999 7.976 9.792 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.618 7.266 8.972 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -0.973 7.740 11.018 1.00 0.00 O ATOM 0 H GLU D 336 2.653 10.148 8.298 1.00 0.00 H new ATOM 0 HA GLU D 336 1.782 7.526 9.091 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.695 9.819 7.458 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.083 8.252 7.354 1.00 0.00 H new ATOM 0 HG2 GLU D 336 0.451 9.529 10.040 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.946 9.996 9.090 1.00 0.00 H new ATOM 1767 N ARG D 337 2.599 8.074 5.929 1.00 0.00 N ATOM 1768 CA ARG D 337 3.000 7.409 4.694 1.00 0.00 C ATOM 1769 C ARG D 337 4.193 6.492 4.940 1.00 0.00 C ATOM 1770 O ARG D 337 4.271 5.395 4.387 1.00 0.00 O ATOM 1771 CB ARG D 337 3.343 8.445 3.620 1.00 0.00 C ATOM 1772 CG ARG D 337 2.515 8.303 2.354 1.00 0.00 C ATOM 1773 CD ARG D 337 2.836 9.401 1.351 1.00 0.00 C ATOM 1774 NE ARG D 337 2.519 10.729 1.871 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.359 11.468 2.593 1.00 0.00 C ATOM 1776 NH1 ARG D 337 4.572 11.014 2.889 1.00 0.00 N ATOM 1777 NH2 ARG D 337 2.986 12.666 3.022 1.00 0.00 N ATOM 0 H ARG D 337 2.596 9.093 5.878 1.00 0.00 H new ATOM 0 HA ARG D 337 2.165 6.803 4.344 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.196 9.444 4.030 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.399 8.357 3.366 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.704 7.329 1.902 1.00 0.00 H new ATOM 0 HG3 ARG D 337 1.455 8.337 2.606 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.894 9.357 1.091 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.275 9.228 0.433 1.00 0.00 H new ATOM 0 HE ARG D 337 1.597 11.114 1.668 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.866 10.093 2.563 1.00 0.00 H new ATOM 0 HH12 ARG D 337 5.210 11.586 3.443 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.056 13.021 2.799 1.00 0.00 H new ATOM 0 HH22 ARG D 337 3.629 13.233 3.575 1.00 0.00 H new ATOM 1791 N PHE D 338 5.117 6.948 5.778 1.00 0.00 N ATOM 1792 CA PHE D 338 6.302 6.167 6.105 1.00 0.00 C ATOM 1793 C PHE D 338 5.908 4.876 6.815 1.00 0.00 C ATOM 1794 O PHE D 338 6.374 3.793 6.458 1.00 0.00 O ATOM 1795 CB PHE D 338 7.253 6.989 6.981 1.00 0.00 C ATOM 1796 CG PHE D 338 8.382 6.190 7.570 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.175 5.400 8.689 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.646 6.229 7.006 1.00 0.00 C ATOM 1799 CE1 PHE D 338 9.208 4.663 9.235 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.684 5.495 7.547 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.465 4.710 8.663 1.00 0.00 C ATOM 0 H PHE D 338 5.068 7.855 6.243 1.00 0.00 H new ATOM 0 HA PHE D 338 6.816 5.909 5.179 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.668 7.802 6.386 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.683 7.445 7.790 1.00 0.00 H new ATOM 0 HD1 PHE D 338 7.194 5.360 9.140 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.823 6.840 6.133 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.033 4.051 10.108 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.666 5.535 7.098 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.274 4.135 9.087 1.00 0.00 H new ATOM 1811 N GLU D 339 5.043 4.996 7.818 1.00 0.00 N ATOM 1812 CA GLU D 339 4.583 3.835 8.571 1.00 0.00 C ATOM 1813 C GLU D 339 4.005 2.781 7.634 1.00 0.00 C ATOM 1814 O GLU D 339 4.130 1.581 7.879 1.00 0.00 O ATOM 1815 CB GLU D 339 3.535 4.252 9.606 1.00 0.00 C ATOM 1816 CG GLU D 339 4.088 4.370 11.017 1.00 0.00 C ATOM 1817 CD GLU D 339 4.796 5.689 11.258 1.00 0.00 C ATOM 1818 OE1 GLU D 339 6.017 5.761 11.009 1.00 0.00 O ATOM 1819 OE2 GLU D 339 4.128 6.650 11.694 1.00 0.00 O ATOM 0 H GLU D 339 4.648 5.884 8.127 1.00 0.00 H new ATOM 0 HA GLU D 339 5.438 3.404 9.091 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.106 5.210 9.311 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.723 3.525 9.602 1.00 0.00 H new ATOM 0 HG2 GLU D 339 3.273 4.264 11.733 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.783 3.550 11.201 1.00 0.00 H new ATOM 1826 N MET D 340 3.381 3.238 6.552 1.00 0.00 N ATOM 1827 CA MET D 340 2.796 2.332 5.574 1.00 0.00 C ATOM 1828 C MET D 340 3.889 1.545 4.862 1.00 0.00 C ATOM 1829 O MET D 340 3.914 0.315 4.909 1.00 0.00 O ATOM 1830 CB MET D 340 1.963 3.112 4.554 1.00 0.00 C ATOM 1831 CG MET D 340 0.736 2.359 4.068 1.00 0.00 C ATOM 1832 SD MET D 340 -0.091 3.191 2.699 1.00 0.00 S ATOM 1833 CE MET D 340 -0.603 4.715 3.488 1.00 0.00 C ATOM 0 H MET D 340 3.269 4.228 6.332 1.00 0.00 H new ATOM 0 HA MET D 340 2.144 1.634 6.098 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.647 4.055 5.000 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.590 3.359 3.698 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.030 1.357 3.755 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.035 2.242 4.894 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.333 5.223 2.858 1.00 0.00 H new ATOM 0 HE2 MET D 340 -1.052 4.491 4.455 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.264 5.360 3.631 1.00 0.00 H new ATOM 1843 N PHE D 341 4.797 2.263 4.210 1.00 0.00 N ATOM 1844 CA PHE D 341 5.900 1.630 3.495 1.00 0.00 C ATOM 1845 C PHE D 341 6.774 0.829 4.452 1.00 0.00 C ATOM 1846 O PHE D 341 7.373 -0.175 4.066 1.00 0.00 O ATOM 1847 CB PHE D 341 6.735 2.686 2.770 1.00 0.00 C ATOM 1848 CG PHE D 341 5.898 3.738 2.105 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.752 3.384 1.412 1.00 0.00 C ATOM 1850 CD2 PHE D 341 6.245 5.076 2.182 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.967 4.345 0.808 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.465 6.042 1.578 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.324 5.675 0.892 1.00 0.00 C ATOM 0 H PHE D 341 4.791 3.282 4.162 1.00 0.00 H new ATOM 0 HA PHE D 341 5.483 0.944 2.757 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.408 3.162 3.483 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.358 2.198 2.021 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.470 2.344 1.344 1.00 0.00 H new ATOM 0 HD2 PHE D 341 7.135 5.367 2.720 1.00 0.00 H new ATOM 0 HE1 PHE D 341 3.075 4.057 0.271 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.747 7.083 1.642 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.711 6.429 0.421 1.00 0.00 H new ATOM 1863 N ARG D 342 6.834 1.269 5.705 1.00 0.00 N ATOM 1864 CA ARG D 342 7.626 0.579 6.713 1.00 0.00 C ATOM 1865 C ARG D 342 7.003 -0.772 7.036 1.00 0.00 C ATOM 1866 O ARG D 342 7.707 -1.752 7.281 1.00 0.00 O ATOM 1867 CB ARG D 342 7.736 1.426 7.982 1.00 0.00 C ATOM 1868 CG ARG D 342 8.567 0.777 9.077 1.00 0.00 C ATOM 1869 CD ARG D 342 8.195 1.313 10.450 1.00 0.00 C ATOM 1870 NE ARG D 342 7.039 0.620 11.014 1.00 0.00 N ATOM 1871 CZ ARG D 342 7.076 -0.630 11.471 1.00 0.00 C ATOM 1872 NH1 ARG D 342 8.205 -1.326 11.433 1.00 0.00 N ATOM 1873 NH2 ARG D 342 5.979 -1.185 11.969 1.00 0.00 N ATOM 0 H ARG D 342 6.345 2.097 6.044 1.00 0.00 H new ATOM 0 HA ARG D 342 8.628 0.419 6.316 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.175 2.391 7.728 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.735 1.623 8.366 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.420 -0.303 9.055 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.625 0.959 8.889 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.046 1.206 11.123 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.978 2.379 10.377 1.00 0.00 H new ATOM 0 HE ARG D 342 6.153 1.123 11.060 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.052 -0.904 11.052 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.226 -2.283 11.785 1.00 0.00 H new ATOM 0 HH21 ARG D 342 5.109 -0.654 12.001 1.00 0.00 H new ATOM 0 HH22 ARG D 342 6.006 -2.143 12.319 1.00 0.00 H new ATOM 1887 N GLU D 343 5.675 -0.818 7.019 1.00 0.00 N ATOM 1888 CA GLU D 343 4.952 -2.051 7.295 1.00 0.00 C ATOM 1889 C GLU D 343 4.934 -2.939 6.056 1.00 0.00 C ATOM 1890 O GLU D 343 4.928 -4.166 6.157 1.00 0.00 O ATOM 1891 CB GLU D 343 3.521 -1.744 7.742 1.00 0.00 C ATOM 1892 CG GLU D 343 3.374 -1.593 9.247 1.00 0.00 C ATOM 1893 CD GLU D 343 1.972 -1.184 9.657 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.764 0.013 9.945 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.084 -2.061 9.689 1.00 0.00 O ATOM 0 H GLU D 343 5.079 -0.015 6.817 1.00 0.00 H new ATOM 0 HA GLU D 343 5.463 -2.579 8.101 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.187 -0.826 7.259 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.863 -2.542 7.399 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.629 -2.536 9.730 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.085 -0.849 9.605 1.00 0.00 H new ATOM 1902 N LEU D 344 4.935 -2.306 4.886 1.00 0.00 N ATOM 1903 CA LEU D 344 4.930 -3.034 3.624 1.00 0.00 C ATOM 1904 C LEU D 344 6.307 -3.624 3.343 1.00 0.00 C ATOM 1905 O LEU D 344 6.426 -4.681 2.723 1.00 0.00 O ATOM 1906 CB LEU D 344 4.511 -2.109 2.479 1.00 0.00 C ATOM 1907 CG LEU D 344 3.024 -2.153 2.122 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.523 -0.766 1.748 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.778 -3.134 0.986 1.00 0.00 C ATOM 0 H LEU D 344 4.939 -1.291 4.787 1.00 0.00 H new ATOM 0 HA LEU D 344 4.210 -3.849 3.699 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.775 -1.085 2.744 1.00 0.00 H new ATOM 0 HB3 LEU D 344 5.090 -2.368 1.592 1.00 0.00 H new ATOM 0 HG LEU D 344 2.470 -2.493 2.997 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.463 -0.817 1.497 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.664 -0.089 2.590 1.00 0.00 H new ATOM 0 HD13 LEU D 344 3.082 -0.397 0.888 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.715 -3.153 0.745 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.344 -2.823 0.108 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.099 -4.130 1.290 1.00 0.00 H new ATOM 1921 N ASN D 345 7.346 -2.936 3.808 1.00 0.00 N ATOM 1922 CA ASN D 345 8.714 -3.395 3.610 1.00 0.00 C ATOM 1923 C ASN D 345 9.026 -4.567 4.534 1.00 0.00 C ATOM 1924 O ASN D 345 9.633 -5.555 4.120 1.00 0.00 O ATOM 1925 CB ASN D 345 9.700 -2.253 3.863 1.00 0.00 C ATOM 1926 CG ASN D 345 11.056 -2.509 3.236 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.153 -2.851 2.057 1.00 0.00 O ATOM 1928 ND2 ASN D 345 12.113 -2.346 4.023 1.00 0.00 N ATOM 0 H ASN D 345 7.265 -2.060 4.324 1.00 0.00 H new ATOM 0 HA ASN D 345 8.817 -3.728 2.577 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.288 -1.326 3.464 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.820 -2.112 4.937 1.00 0.00 H new ATOM 0 HD21 ASN D 345 13.051 -2.505 3.656 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.987 -2.062 4.994 1.00 0.00 H new ATOM 1935 N GLU D 346 8.602 -4.451 5.789 1.00 0.00 N ATOM 1936 CA GLU D 346 8.832 -5.502 6.773 1.00 0.00 C ATOM 1937 C GLU D 346 7.966 -6.721 6.476 1.00 0.00 C ATOM 1938 O GLU D 346 8.351 -7.854 6.765 1.00 0.00 O ATOM 1939 CB GLU D 346 8.539 -4.984 8.182 1.00 0.00 C ATOM 1940 CG GLU D 346 8.786 -6.013 9.273 1.00 0.00 C ATOM 1941 CD GLU D 346 10.099 -5.790 9.998 1.00 0.00 C ATOM 1942 OE1 GLU D 346 10.791 -6.787 10.292 1.00 0.00 O ATOM 1943 OE2 GLU D 346 10.434 -4.619 10.273 1.00 0.00 O ATOM 0 H GLU D 346 8.098 -3.640 6.148 1.00 0.00 H new ATOM 0 HA GLU D 346 9.879 -5.799 6.714 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.158 -4.108 8.374 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.500 -4.657 8.231 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.968 -5.978 9.992 1.00 0.00 H new ATOM 0 HG3 GLU D 346 8.782 -7.011 8.834 1.00 0.00 H new ATOM 1950 N ALA D 347 6.794 -6.481 5.896 1.00 0.00 N ATOM 1951 CA ALA D 347 5.875 -7.560 5.558 1.00 0.00 C ATOM 1952 C ALA D 347 6.341 -8.305 4.314 1.00 0.00 C ATOM 1953 O ALA D 347 6.162 -9.517 4.200 1.00 0.00 O ATOM 1954 CB ALA D 347 4.470 -7.014 5.355 1.00 0.00 C ATOM 0 H ALA D 347 6.459 -5.549 5.651 1.00 0.00 H new ATOM 0 HA ALA D 347 5.860 -8.266 6.389 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.795 -7.832 5.103 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.131 -6.533 6.272 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.476 -6.286 4.544 1.00 0.00 H new ATOM 1960 N LEU D 348 6.944 -7.573 3.383 1.00 0.00 N ATOM 1961 CA LEU D 348 7.440 -8.169 2.149 1.00 0.00 C ATOM 1962 C LEU D 348 8.682 -9.011 2.421 1.00 0.00 C ATOM 1963 O LEU D 348 8.935 -10.002 1.735 1.00 0.00 O ATOM 1964 CB LEU D 348 7.758 -7.079 1.122 1.00 0.00 C ATOM 1965 CG LEU D 348 6.644 -6.796 0.113 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.385 -8.020 -0.752 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.372 -6.369 0.830 1.00 0.00 C ATOM 0 H LEU D 348 7.101 -6.568 3.460 1.00 0.00 H new ATOM 0 HA LEU D 348 6.663 -8.818 1.745 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.989 -6.156 1.654 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.657 -7.366 0.577 1.00 0.00 H new ATOM 0 HG LEU D 348 6.964 -5.980 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.589 -7.801 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.294 -8.282 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.085 -8.856 -0.120 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.590 -6.172 0.097 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.048 -7.165 1.501 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.565 -5.464 1.407 1.00 0.00 H new ATOM 1979 N GLU D 349 9.453 -8.611 3.427 1.00 0.00 N ATOM 1980 CA GLU D 349 10.667 -9.331 3.791 1.00 0.00 C ATOM 1981 C GLU D 349 10.331 -10.643 4.490 1.00 0.00 C ATOM 1982 O GLU D 349 10.923 -11.682 4.196 1.00 0.00 O ATOM 1983 CB GLU D 349 11.547 -8.466 4.695 1.00 0.00 C ATOM 1984 CG GLU D 349 12.319 -7.392 3.946 1.00 0.00 C ATOM 1985 CD GLU D 349 13.657 -7.081 4.588 1.00 0.00 C ATOM 1986 OE1 GLU D 349 14.189 -7.955 5.304 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.173 -5.964 4.373 1.00 0.00 O ATOM 0 H GLU D 349 9.258 -7.793 4.004 1.00 0.00 H new ATOM 0 HA GLU D 349 11.214 -9.558 2.876 1.00 0.00 H new ATOM 0 HB2 GLU D 349 10.921 -7.991 5.451 1.00 0.00 H new ATOM 0 HB3 GLU D 349 12.253 -9.108 5.223 1.00 0.00 H new ATOM 0 HG2 GLU D 349 12.480 -7.716 2.918 1.00 0.00 H new ATOM 0 HG3 GLU D 349 11.720 -6.482 3.904 1.00 0.00 H new ATOM 1994 N LEU D 350 9.376 -10.593 5.414 1.00 0.00 N ATOM 1995 CA LEU D 350 8.966 -11.785 6.146 1.00 0.00 C ATOM 1996 C LEU D 350 8.230 -12.750 5.225 1.00 0.00 C ATOM 1997 O LEU D 350 8.301 -13.967 5.397 1.00 0.00 O ATOM 1998 CB LEU D 350 8.076 -11.408 7.333 1.00 0.00 C ATOM 1999 CG LEU D 350 6.809 -10.628 6.976 1.00 0.00 C ATOM 2000 CD1 LEU D 350 5.748 -11.559 6.405 1.00 0.00 C ATOM 2001 CD2 LEU D 350 6.277 -9.895 8.199 1.00 0.00 C ATOM 0 H LEU D 350 8.874 -9.743 5.672 1.00 0.00 H new ATOM 0 HA LEU D 350 9.862 -12.277 6.525 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.787 -12.321 7.854 1.00 0.00 H new ATOM 0 HB3 LEU D 350 8.664 -10.814 8.033 1.00 0.00 H new ATOM 0 HG LEU D 350 7.061 -9.891 6.213 1.00 0.00 H new ATOM 0 HD11 LEU D 350 4.855 -10.985 6.158 1.00 0.00 H new ATOM 0 HD12 LEU D 350 6.132 -12.039 5.505 1.00 0.00 H new ATOM 0 HD13 LEU D 350 5.497 -12.320 7.143 1.00 0.00 H new ATOM 0 HD21 LEU D 350 5.376 -9.345 7.930 1.00 0.00 H new ATOM 0 HD22 LEU D 350 6.042 -10.616 8.982 1.00 0.00 H new ATOM 0 HD23 LEU D 350 7.032 -9.198 8.563 1.00 0.00 H new ATOM 2013 N LYS D 351 7.529 -12.198 4.240 1.00 0.00 N ATOM 2014 CA LYS D 351 6.786 -13.006 3.284 1.00 0.00 C ATOM 2015 C LYS D 351 7.741 -13.711 2.327 1.00 0.00 C ATOM 2016 O LYS D 351 7.564 -14.887 2.009 1.00 0.00 O ATOM 2017 CB LYS D 351 5.812 -12.131 2.496 1.00 0.00 C ATOM 2018 CG LYS D 351 4.440 -12.016 3.138 1.00 0.00 C ATOM 2019 CD LYS D 351 3.349 -11.884 2.090 1.00 0.00 C ATOM 2020 CE LYS D 351 2.901 -13.244 1.581 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.265 -13.152 0.237 1.00 0.00 N ATOM 0 H LYS D 351 7.461 -11.192 4.084 1.00 0.00 H new ATOM 0 HA LYS D 351 6.221 -13.758 3.834 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.238 -11.134 2.389 1.00 0.00 H new ATOM 0 HB3 LYS D 351 5.701 -12.540 1.492 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.250 -12.894 3.755 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.418 -11.151 3.800 1.00 0.00 H new ATOM 0 HD2 LYS D 351 2.497 -11.354 2.515 1.00 0.00 H new ATOM 0 HD3 LYS D 351 3.714 -11.284 1.256 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.759 -13.914 1.531 1.00 0.00 H new ATOM 0 HE3 LYS D 351 2.196 -13.682 2.287 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.973 -14.100 -0.075 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 1.431 -12.533 0.289 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.946 -12.758 -0.443 1.00 0.00 H new ATOM 2035 N ASP D 352 8.754 -12.981 1.874 1.00 0.00 N ATOM 2036 CA ASP D 352 9.743 -13.530 0.955 1.00 0.00 C ATOM 2037 C ASP D 352 10.512 -14.675 1.606 1.00 0.00 C ATOM 2038 O ASP D 352 10.938 -15.613 0.932 1.00 0.00 O ATOM 2039 CB ASP D 352 10.715 -12.436 0.508 1.00 0.00 C ATOM 2040 CG ASP D 352 11.074 -12.547 -0.961 1.00 0.00 C ATOM 2041 OD1 ASP D 352 11.972 -13.350 -1.294 1.00 0.00 O ATOM 2042 OD2 ASP D 352 10.457 -11.832 -1.779 1.00 0.00 O ATOM 0 H ASP D 352 8.912 -12.006 2.129 1.00 0.00 H new ATOM 0 HA ASP D 352 9.218 -13.919 0.083 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.270 -11.459 0.698 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.624 -12.494 1.107 1.00 0.00 H new ATOM 2047 N ALA D 353 10.686 -14.592 2.922 1.00 0.00 N ATOM 2048 CA ALA D 353 11.404 -15.622 3.663 1.00 0.00 C ATOM 2049 C ALA D 353 10.636 -16.939 3.657 1.00 0.00 C ATOM 2050 O ALA D 353 11.225 -18.013 3.533 1.00 0.00 O ATOM 2051 CB ALA D 353 11.657 -15.163 5.092 1.00 0.00 C ATOM 0 H ALA D 353 10.340 -13.823 3.496 1.00 0.00 H new ATOM 0 HA ALA D 353 12.362 -15.788 3.171 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.194 -15.941 5.634 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.254 -14.251 5.081 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.705 -14.968 5.585 1.00 0.00 H new ATOM 2057 N GLN D 354 9.317 -16.850 3.792 1.00 0.00 N ATOM 2058 CA GLN D 354 8.467 -18.035 3.801 1.00 0.00 C ATOM 2059 C GLN D 354 8.413 -18.677 2.419 1.00 0.00 C ATOM 2060 O GLN D 354 8.298 -19.896 2.294 1.00 0.00 O ATOM 2061 CB GLN D 354 7.055 -17.672 4.264 1.00 0.00 C ATOM 2062 CG GLN D 354 6.951 -17.415 5.758 1.00 0.00 C ATOM 2063 CD GLN D 354 5.686 -17.992 6.362 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.708 -19.062 6.972 1.00 0.00 O ATOM 2065 NE2 GLN D 354 4.574 -17.286 6.196 1.00 0.00 N ATOM 0 H GLN D 354 8.813 -15.969 3.897 1.00 0.00 H new ATOM 0 HA GLN D 354 8.897 -18.754 4.498 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.723 -16.783 3.727 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.375 -18.480 3.995 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.818 -17.847 6.258 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.979 -16.341 5.941 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.601 -16.404 5.684 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.692 -17.625 6.581 1.00 0.00 H new ATOM 2074 N ALA D 355 8.497 -17.848 1.383 1.00 0.00 N ATOM 2075 CA ALA D 355 8.458 -18.334 0.010 1.00 0.00 C ATOM 2076 C ALA D 355 9.759 -18.022 -0.721 1.00 0.00 C ATOM 2077 O ALA D 355 9.917 -16.945 -1.296 1.00 0.00 O ATOM 2078 CB ALA D 355 7.276 -17.727 -0.731 1.00 0.00 C ATOM 0 H ALA D 355 8.593 -16.836 1.469 1.00 0.00 H new ATOM 0 HA ALA D 355 8.339 -19.417 0.038 1.00 0.00 H new ATOM 0 HB1 ALA D 355 7.259 -18.099 -1.756 1.00 0.00 H new ATOM 0 HB2 ALA D 355 6.350 -18.006 -0.229 1.00 0.00 H new ATOM 0 HB3 ALA D 355 7.371 -16.641 -0.741 1.00 0.00 H new ATOM 2084 N GLY D 356 10.690 -18.970 -0.693 1.00 0.00 N ATOM 2085 CA GLY D 356 11.966 -18.776 -1.357 1.00 0.00 C ATOM 2086 C GLY D 356 11.836 -18.749 -2.867 1.00 0.00 C ATOM 2087 O GLY D 356 11.765 -17.640 -3.437 1.00 0.00 O ATOM 2088 OXT GLY D 356 11.808 -19.837 -3.480 1.00 0.00 O ATOM 0 H GLY D 356 10.584 -19.869 -0.223 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.410 -17.841 -1.017 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.648 -19.576 -1.068 1.00 0.00 H new TER 2092 GLY D 356