USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1051 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 132 HIS : no HE2:sc= -2.21 K(o=-0.87,f=-1.5) USER MOD Set 1.2: A 135 THR OG1 : rot 156:sc= 1.33 USER MOD Set 2.1: A 93 MET CE :methyl 149:sc= -2.63 (180deg=-5.83!) USER MOD Set 2.2: A 110 MET CE :methyl 169:sc= -8.22! (180deg=-8.58!) USER MOD Set 3.1: A 41 GLN : amide:sc= -0.788 K(o=0.46,f=-7) USER MOD Set 3.2: A 84 LYS NZ :NH3+ -170:sc= 1.25 (180deg=0) USER MOD Set 4.1: A 78 THR OG1 : rot 168:sc= 2.61 USER MOD Set 4.2: A 81 LYS NZ :NH3+ -106:sc= 1.89 (180deg=1.15) USER MOD Set 5.1: A 72 ASN : amide:sc= -3.16! C(o=-3.7!,f=-9.1!) USER MOD Set 5.2: A 114 LYS NZ :NH3+ -150:sc= -0.578 (180deg=-0.402) USER MOD Set 6.1: A 67 HIS : +bothHN:sc= 0.354 K(o=0.72,f=-4.5) USER MOD Set 6.2: A 111 THR OG1 : rot 170:sc= 0.368 USER MOD Set 7.1: A 63 MET CE :methyl -138:sc= -3.75 (180deg=-4.43!) USER MOD Set 7.2: A 151 THR OG1 : rot 40:sc= -0.676 USER MOD Set 8.1: A 35 SER OG : rot 100:sc= 0.925 USER MOD Set 8.2: A 154 LYS NZ :NH3+ -142:sc= 1.22 (180deg=-0.0517) USER MOD Set 9.1: A 26 SER OG : rot 180:sc= -0.0105 USER MOD Set 9.2: A 27 SER OG : rot 180:sc= 0.0779 USER MOD Single : A 22 MET CE :methyl -164:sc= -0.0506 (180deg=-0.391) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.645 K(o=-0.64,f=-1.7!) USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 37 TYR OH : rot -167:sc= -0.325 USER MOD Single : A 45 LYS NZ :NH3+ -141:sc= 1.16 (180deg=0.503) USER MOD Single : A 48 SER OG : rot -72:sc= 0.814 USER MOD Single : A 54 ASN : amide:sc= -2.72! X(o=-2.7!,f=-2.4) USER MOD Single : A 55 GLN : amide:sc= -3 X(o=-3,f=-3.3!) USER MOD Single : A 57 THR OG1 : rot 9:sc= -2.26! USER MOD Single : A 59 HIS : no HE2:sc= -1.77 X(o=-1.8,f=-1.4) USER MOD Single : A 65 SER OG : rot 100:sc= -0.62 USER MOD Single : A 68 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : A 80 LYS NZ :NH3+ 137:sc= 0.346 (180deg=-1.33!) USER MOD Single : A 82 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.046) USER MOD Single : A 95 TYR OH : rot 180:sc= -0.0946 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.00393 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0405 USER MOD Single : A 103 LYS NZ :NH3+ 155:sc= 0.746 (180deg=-0.967!) USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.0278 K(o=-0.028,f=-0.73) USER MOD Single : A 116 THR OG1 : rot 117:sc= 1.18 USER MOD Single : A 118 GLN : amide:sc= -0.54 K(o=-0.54,f=-4.3!) USER MOD Single : A 127 THR OG1 : rot -98:sc= -0.128 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -127:sc= 1.02 (180deg=0.156) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN :FLIP amide:sc= -0.313 F(o=-2!,f=-0.31) USER MOD Single : A 146 SER OG : rot -35:sc=-0.00462 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 22 -1.687 -21.646 4.916 1.00 0.00 N ATOM 2 CA MET A 22 -3.127 -21.457 4.719 1.00 0.00 C ATOM 3 C MET A 22 -3.692 -20.355 5.619 1.00 0.00 C ATOM 4 O MET A 22 -4.913 -20.198 5.725 1.00 0.00 O ATOM 5 CB MET A 22 -3.900 -22.771 4.939 1.00 0.00 C ATOM 6 CG MET A 22 -3.623 -23.845 3.895 1.00 0.00 C ATOM 7 SD MET A 22 -4.557 -25.371 4.172 1.00 0.00 S ATOM 8 CE MET A 22 -3.888 -25.921 5.742 1.00 0.00 C ATOM 0 HA MET A 22 -3.261 -21.143 3.684 1.00 0.00 H new ATOM 0 HB2 MET A 22 -3.650 -23.165 5.924 1.00 0.00 H new ATOM 0 HB3 MET A 22 -4.968 -22.554 4.945 1.00 0.00 H new ATOM 0 HG2 MET A 22 -3.866 -23.453 2.907 1.00 0.00 H new ATOM 0 HG3 MET A 22 -2.557 -24.075 3.894 1.00 0.00 H new ATOM 0 HE1 MET A 22 -4.148 -26.968 5.902 1.00 0.00 H new ATOM 0 HE2 MET A 22 -2.803 -25.814 5.733 1.00 0.00 H new ATOM 0 HE3 MET A 22 -4.306 -25.317 6.547 1.00 0.00 H new ATOM 20 N ASP A 23 -2.820 -19.573 6.255 1.00 0.00 N ATOM 21 CA ASP A 23 -3.268 -18.468 7.121 1.00 0.00 C ATOM 22 C ASP A 23 -3.730 -17.326 6.256 1.00 0.00 C ATOM 23 O ASP A 23 -4.663 -16.595 6.583 1.00 0.00 O ATOM 24 CB ASP A 23 -2.150 -18.002 8.069 1.00 0.00 C ATOM 25 CG ASP A 23 -1.670 -19.079 9.025 1.00 0.00 C ATOM 26 OD1 ASP A 23 -2.250 -19.245 10.094 1.00 0.00 O ATOM 27 OD2 ASP A 23 -0.687 -19.802 8.696 1.00 0.00 O ATOM 0 H ASP A 23 -1.807 -19.677 6.192 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.091 -18.822 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.305 -17.653 7.476 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.508 -17.150 8.646 1.00 0.00 H new ATOM 32 N CYS A 24 -3.101 -17.224 5.142 1.00 0.00 N ATOM 33 CA CYS A 24 -3.400 -16.255 4.145 1.00 0.00 C ATOM 34 C CYS A 24 -4.276 -16.897 3.072 1.00 0.00 C ATOM 35 O CYS A 24 -4.258 -18.117 2.920 1.00 0.00 O ATOM 36 CB CYS A 24 -2.105 -15.771 3.531 1.00 0.00 C ATOM 37 SG CYS A 24 -1.001 -14.916 4.686 1.00 0.00 S ATOM 0 H CYS A 24 -2.329 -17.840 4.887 1.00 0.00 H new ATOM 0 HA CYS A 24 -3.932 -15.411 4.585 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -1.577 -16.625 3.108 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -2.338 -15.099 2.705 1.00 0.00 H new ATOM 42 N PRO A 25 -5.086 -16.098 2.348 1.00 0.00 N ATOM 43 CA PRO A 25 -5.947 -16.595 1.255 1.00 0.00 C ATOM 44 C PRO A 25 -5.184 -17.357 0.161 1.00 0.00 C ATOM 45 O PRO A 25 -5.571 -18.453 -0.226 1.00 0.00 O ATOM 46 CB PRO A 25 -6.528 -15.306 0.672 1.00 0.00 C ATOM 47 CG PRO A 25 -6.565 -14.379 1.822 1.00 0.00 C ATOM 48 CD PRO A 25 -5.304 -14.653 2.582 1.00 0.00 C ATOM 0 HA PRO A 25 -6.680 -17.311 1.626 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -5.906 -14.917 -0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -7.523 -15.468 0.258 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.609 -13.341 1.491 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -7.445 -14.553 2.441 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -4.472 -14.054 2.213 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.414 -14.427 3.643 1.00 0.00 H new ATOM 56 N SER A 26 -4.095 -16.793 -0.312 1.00 0.00 N ATOM 57 CA SER A 26 -3.377 -17.381 -1.412 1.00 0.00 C ATOM 58 C SER A 26 -1.867 -17.156 -1.238 1.00 0.00 C ATOM 59 O SER A 26 -1.437 -16.536 -0.259 1.00 0.00 O ATOM 60 CB SER A 26 -3.895 -16.769 -2.733 1.00 0.00 C ATOM 61 OG SER A 26 -3.324 -17.388 -3.871 1.00 0.00 O ATOM 0 H SER A 26 -3.691 -15.929 0.050 1.00 0.00 H new ATOM 0 HA SER A 26 -3.545 -18.458 -1.438 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.980 -16.866 -2.775 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.669 -15.703 -2.750 1.00 0.00 H new ATOM 0 HG SER A 26 -3.680 -16.972 -4.683 1.00 0.00 H new ATOM 67 N SER A 27 -1.088 -17.627 -2.190 1.00 0.00 N ATOM 68 CA SER A 27 0.357 -17.544 -2.154 1.00 0.00 C ATOM 69 C SER A 27 0.865 -16.157 -2.563 1.00 0.00 C ATOM 70 O SER A 27 2.024 -15.814 -2.330 1.00 0.00 O ATOM 71 CB SER A 27 0.926 -18.642 -3.042 1.00 0.00 C ATOM 72 OG SER A 27 0.173 -18.734 -4.251 1.00 0.00 O ATOM 0 H SER A 27 -1.449 -18.087 -3.026 1.00 0.00 H new ATOM 0 HA SER A 27 0.700 -17.692 -1.130 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.971 -18.431 -3.270 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.901 -19.596 -2.515 1.00 0.00 H new ATOM 0 HG SER A 27 0.547 -19.442 -4.816 1.00 0.00 H new ATOM 78 N THR A 28 -0.018 -15.356 -3.156 1.00 0.00 N ATOM 79 CA THR A 28 0.310 -13.983 -3.532 1.00 0.00 C ATOM 80 C THR A 28 0.324 -13.096 -2.264 1.00 0.00 C ATOM 81 O THR A 28 0.777 -11.943 -2.279 1.00 0.00 O ATOM 82 CB THR A 28 -0.751 -13.448 -4.522 1.00 0.00 C ATOM 83 OG1 THR A 28 -0.980 -14.436 -5.548 1.00 0.00 O ATOM 84 CG2 THR A 28 -0.278 -12.153 -5.184 1.00 0.00 C ATOM 0 H THR A 28 -0.971 -15.637 -3.387 1.00 0.00 H new ATOM 0 HA THR A 28 1.291 -13.960 -4.007 1.00 0.00 H new ATOM 0 HB THR A 28 -1.669 -13.246 -3.969 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.653 -14.103 -6.178 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.042 -11.798 -5.875 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.101 -11.397 -4.419 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.647 -12.340 -5.730 1.00 0.00 H new ATOM 92 N TRP A 29 -0.157 -13.672 -1.180 1.00 0.00 N ATOM 93 CA TRP A 29 -0.260 -13.018 0.080 1.00 0.00 C ATOM 94 C TRP A 29 0.988 -13.271 0.886 1.00 0.00 C ATOM 95 O TRP A 29 1.452 -14.406 0.999 1.00 0.00 O ATOM 96 CB TRP A 29 -1.488 -13.513 0.820 1.00 0.00 C ATOM 97 CG TRP A 29 -2.767 -13.092 0.206 1.00 0.00 C ATOM 98 CD1 TRP A 29 -3.322 -13.568 -0.910 1.00 0.00 C ATOM 99 CD2 TRP A 29 -3.648 -12.122 0.704 1.00 0.00 C ATOM 100 NE1 TRP A 29 -4.489 -12.933 -1.168 1.00 0.00 N ATOM 101 CE2 TRP A 29 -4.712 -12.034 -0.184 1.00 0.00 C ATOM 102 CE3 TRP A 29 -3.629 -11.317 1.804 1.00 0.00 C ATOM 103 CZ2 TRP A 29 -5.752 -11.164 0.001 1.00 0.00 C ATOM 104 CZ3 TRP A 29 -4.681 -10.438 2.003 1.00 0.00 C ATOM 105 CH2 TRP A 29 -5.724 -10.370 1.096 1.00 0.00 C ATOM 0 H TRP A 29 -0.492 -14.635 -1.166 1.00 0.00 H new ATOM 0 HA TRP A 29 -0.362 -11.944 -0.075 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -1.459 -14.602 0.865 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -1.452 -13.150 1.847 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -2.899 -14.351 -1.522 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -5.097 -13.104 -1.969 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -2.810 -11.364 2.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -6.568 -11.113 -0.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -4.687 -9.800 2.874 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -6.530 -9.671 1.265 1.00 0.00 H new ATOM 116 N ILE A 30 1.522 -12.225 1.408 1.00 0.00 N ATOM 117 CA ILE A 30 2.749 -12.234 2.148 1.00 0.00 C ATOM 118 C ILE A 30 2.471 -12.001 3.615 1.00 0.00 C ATOM 119 O ILE A 30 1.964 -10.963 3.992 1.00 0.00 O ATOM 120 CB ILE A 30 3.669 -11.144 1.563 1.00 0.00 C ATOM 121 CG1 ILE A 30 3.951 -11.528 0.114 1.00 0.00 C ATOM 122 CG2 ILE A 30 4.964 -10.977 2.363 1.00 0.00 C ATOM 123 CD1 ILE A 30 4.858 -10.614 -0.586 1.00 0.00 C ATOM 0 H ILE A 30 1.105 -11.297 1.332 1.00 0.00 H new ATOM 0 HA ILE A 30 3.244 -13.202 2.064 1.00 0.00 H new ATOM 0 HB ILE A 30 3.174 -10.174 1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 30 4.377 -12.531 0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 30 3.007 -11.571 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 30 5.575 -10.197 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 30 4.724 -10.698 3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 30 5.516 -11.917 2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 30 5.005 -10.960 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 30 4.427 -9.613 -0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 30 5.818 -10.588 -0.070 1.00 0.00 H new ATOM 135 N GLN A 31 2.766 -12.974 4.425 1.00 0.00 N ATOM 136 CA GLN A 31 2.479 -12.881 5.824 1.00 0.00 C ATOM 137 C GLN A 31 3.637 -12.231 6.548 1.00 0.00 C ATOM 138 O GLN A 31 4.792 -12.608 6.346 1.00 0.00 O ATOM 139 CB GLN A 31 2.231 -14.256 6.399 1.00 0.00 C ATOM 140 CG GLN A 31 1.526 -14.229 7.727 1.00 0.00 C ATOM 141 CD GLN A 31 1.414 -15.586 8.334 1.00 0.00 C ATOM 142 OE1 GLN A 31 0.484 -16.326 8.052 1.00 0.00 O ATOM 143 NE2 GLN A 31 2.334 -15.917 9.190 1.00 0.00 N ATOM 0 H GLN A 31 3.208 -13.847 4.137 1.00 0.00 H new ATOM 0 HA GLN A 31 1.584 -12.273 5.956 1.00 0.00 H new ATOM 0 HB2 GLN A 31 1.637 -14.836 5.692 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.185 -14.772 6.512 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.065 -13.571 8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 31 0.529 -13.807 7.599 1.00 0.00 H new ATOM 0 HE21 GLN A 31 3.094 -15.269 9.397 1.00 0.00 H new ATOM 0 HE22 GLN A 31 2.296 -16.824 9.654 1.00 0.00 H new ATOM 152 N PHE A 32 3.337 -11.273 7.367 1.00 0.00 N ATOM 153 CA PHE A 32 4.316 -10.581 8.115 1.00 0.00 C ATOM 154 C PHE A 32 3.756 -10.317 9.495 1.00 0.00 C ATOM 155 O PHE A 32 2.636 -9.801 9.621 1.00 0.00 O ATOM 156 CB PHE A 32 4.654 -9.310 7.374 1.00 0.00 C ATOM 157 CG PHE A 32 5.733 -8.474 7.951 1.00 0.00 C ATOM 158 CD1 PHE A 32 7.056 -8.859 7.854 1.00 0.00 C ATOM 159 CD2 PHE A 32 5.427 -7.284 8.544 1.00 0.00 C ATOM 160 CE1 PHE A 32 8.059 -8.060 8.349 1.00 0.00 C ATOM 161 CE2 PHE A 32 6.418 -6.468 9.034 1.00 0.00 C ATOM 162 CZ PHE A 32 7.744 -6.859 8.935 1.00 0.00 C ATOM 0 H PHE A 32 2.384 -10.950 7.532 1.00 0.00 H new ATOM 0 HA PHE A 32 5.234 -11.157 8.233 1.00 0.00 H new ATOM 0 HB2 PHE A 32 4.936 -9.574 6.355 1.00 0.00 H new ATOM 0 HB3 PHE A 32 3.751 -8.703 7.308 1.00 0.00 H new ATOM 0 HD1 PHE A 32 7.305 -9.799 7.384 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.394 -6.980 8.629 1.00 0.00 H new ATOM 0 HE1 PHE A 32 9.089 -8.375 8.277 1.00 0.00 H new ATOM 0 HE2 PHE A 32 6.164 -5.525 9.495 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.527 -6.221 9.318 1.00 0.00 H new ATOM 172 N GLN A 33 4.520 -10.711 10.511 1.00 0.00 N ATOM 173 CA GLN A 33 4.141 -10.616 11.925 1.00 0.00 C ATOM 174 C GLN A 33 2.874 -11.424 12.243 1.00 0.00 C ATOM 175 O GLN A 33 2.956 -12.607 12.606 1.00 0.00 O ATOM 176 CB GLN A 33 4.029 -9.162 12.388 1.00 0.00 C ATOM 177 CG GLN A 33 5.346 -8.410 12.286 1.00 0.00 C ATOM 178 CD GLN A 33 5.231 -6.949 12.637 1.00 0.00 C ATOM 179 OE1 GLN A 33 4.204 -6.316 12.413 1.00 0.00 O ATOM 180 NE2 GLN A 33 6.268 -6.405 13.199 1.00 0.00 N ATOM 0 H GLN A 33 5.446 -11.117 10.373 1.00 0.00 H new ATOM 0 HA GLN A 33 4.949 -11.070 12.499 1.00 0.00 H new ATOM 0 HB2 GLN A 33 3.276 -8.651 11.788 1.00 0.00 H new ATOM 0 HB3 GLN A 33 3.682 -9.140 13.421 1.00 0.00 H new ATOM 0 HG2 GLN A 33 6.075 -8.878 12.947 1.00 0.00 H new ATOM 0 HG3 GLN A 33 5.731 -8.503 11.270 1.00 0.00 H new ATOM 0 HE21 GLN A 33 7.106 -6.961 13.370 1.00 0.00 H new ATOM 0 HE22 GLN A 33 6.245 -5.422 13.469 1.00 0.00 H new ATOM 189 N ASP A 34 1.728 -10.815 12.063 1.00 0.00 N ATOM 190 CA ASP A 34 0.449 -11.462 12.315 1.00 0.00 C ATOM 191 C ASP A 34 -0.576 -10.951 11.318 1.00 0.00 C ATOM 192 O ASP A 34 -1.780 -10.961 11.555 1.00 0.00 O ATOM 193 CB ASP A 34 -0.031 -11.216 13.764 1.00 0.00 C ATOM 194 CG ASP A 34 -0.305 -9.764 14.095 1.00 0.00 C ATOM 195 OD1 ASP A 34 0.632 -9.044 14.474 1.00 0.00 O ATOM 196 OD2 ASP A 34 -1.474 -9.322 14.016 1.00 0.00 O ATOM 0 H ASP A 34 1.648 -9.852 11.736 1.00 0.00 H new ATOM 0 HA ASP A 34 0.571 -12.538 12.192 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -0.940 -11.793 13.935 1.00 0.00 H new ATOM 0 HB3 ASP A 34 0.723 -11.597 14.453 1.00 0.00 H new ATOM 201 N SER A 35 -0.101 -10.528 10.184 1.00 0.00 N ATOM 202 CA SER A 35 -0.965 -10.070 9.141 1.00 0.00 C ATOM 203 C SER A 35 -0.494 -10.570 7.811 1.00 0.00 C ATOM 204 O SER A 35 0.621 -11.053 7.685 1.00 0.00 O ATOM 205 CB SER A 35 -1.011 -8.566 9.093 1.00 0.00 C ATOM 206 OG SER A 35 -1.492 -8.024 10.304 1.00 0.00 O ATOM 0 H SER A 35 0.893 -10.491 9.958 1.00 0.00 H new ATOM 0 HA SER A 35 -1.961 -10.457 9.355 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.013 -8.177 8.890 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.651 -8.247 8.271 1.00 0.00 H new ATOM 0 HG SER A 35 -0.737 -7.716 10.847 1.00 0.00 H new ATOM 212 N CYS A 36 -1.327 -10.434 6.834 1.00 0.00 N ATOM 213 CA CYS A 36 -0.998 -10.825 5.519 1.00 0.00 C ATOM 214 C CYS A 36 -1.210 -9.671 4.600 1.00 0.00 C ATOM 215 O CYS A 36 -2.113 -8.842 4.792 1.00 0.00 O ATOM 216 CB CYS A 36 -1.780 -12.036 5.118 1.00 0.00 C ATOM 217 SG CYS A 36 -0.921 -13.051 3.913 1.00 0.00 S ATOM 0 H CYS A 36 -2.264 -10.043 6.935 1.00 0.00 H new ATOM 0 HA CYS A 36 0.053 -11.108 5.463 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -1.994 -12.634 6.004 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -2.739 -11.723 4.705 1.00 0.00 H new ATOM 222 N TYR A 37 -0.327 -9.594 3.677 1.00 0.00 N ATOM 223 CA TYR A 37 -0.167 -8.504 2.791 1.00 0.00 C ATOM 224 C TYR A 37 -0.289 -8.901 1.352 1.00 0.00 C ATOM 225 O TYR A 37 0.154 -9.964 0.963 1.00 0.00 O ATOM 226 CB TYR A 37 1.217 -7.991 3.030 1.00 0.00 C ATOM 227 CG TYR A 37 1.401 -7.313 4.316 1.00 0.00 C ATOM 228 CD1 TYR A 37 1.584 -8.034 5.426 1.00 0.00 C ATOM 229 CD2 TYR A 37 1.409 -5.974 4.396 1.00 0.00 C ATOM 230 CE1 TYR A 37 1.775 -7.466 6.638 1.00 0.00 C ATOM 231 CE2 TYR A 37 1.595 -5.348 5.597 1.00 0.00 C ATOM 232 CZ TYR A 37 1.780 -6.097 6.725 1.00 0.00 C ATOM 233 OH TYR A 37 2.003 -5.473 7.922 1.00 0.00 O ATOM 0 H TYR A 37 0.348 -10.340 3.509 1.00 0.00 H new ATOM 0 HA TYR A 37 -0.946 -7.765 2.977 1.00 0.00 H new ATOM 0 HB2 TYR A 37 1.915 -8.826 2.971 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.478 -7.300 2.229 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.579 -9.111 5.352 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.267 -5.384 3.502 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.920 -8.076 7.517 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.596 -4.270 5.654 1.00 0.00 H new ATOM 0 HH TYR A 37 1.770 -4.524 7.845 1.00 0.00 H new ATOM 243 N ILE A 38 -0.903 -8.059 0.575 1.00 0.00 N ATOM 244 CA ILE A 38 -0.992 -8.269 -0.846 1.00 0.00 C ATOM 245 C ILE A 38 -1.077 -6.931 -1.575 1.00 0.00 C ATOM 246 O ILE A 38 -1.726 -6.008 -1.088 1.00 0.00 O ATOM 247 CB ILE A 38 -2.166 -9.196 -1.227 1.00 0.00 C ATOM 248 CG1 ILE A 38 -2.166 -9.484 -2.736 1.00 0.00 C ATOM 249 CG2 ILE A 38 -3.484 -8.601 -0.772 1.00 0.00 C ATOM 250 CD1 ILE A 38 -3.235 -10.447 -3.175 1.00 0.00 C ATOM 0 H ILE A 38 -1.357 -7.207 0.904 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.082 -8.778 -1.163 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.037 -10.148 -0.712 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -2.294 -8.545 -3.275 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.192 -9.884 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -4.300 -9.269 -1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -3.471 -8.474 0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -3.630 -7.632 -1.249 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.169 -10.598 -4.252 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -3.097 -11.401 -2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -4.215 -10.041 -2.925 1.00 0.00 H new ATOM 262 N PHE A 39 -0.373 -6.793 -2.678 1.00 0.00 N ATOM 263 CA PHE A 39 -0.493 -5.595 -3.471 1.00 0.00 C ATOM 264 C PHE A 39 -1.239 -5.944 -4.648 1.00 0.00 C ATOM 265 O PHE A 39 -0.858 -6.868 -5.384 1.00 0.00 O ATOM 266 CB PHE A 39 0.811 -5.085 -3.984 1.00 0.00 C ATOM 267 CG PHE A 39 0.837 -3.616 -4.215 1.00 0.00 C ATOM 268 CD1 PHE A 39 0.768 -2.755 -3.159 1.00 0.00 C ATOM 269 CD2 PHE A 39 0.940 -3.098 -5.471 1.00 0.00 C ATOM 270 CE1 PHE A 39 0.794 -1.396 -3.345 1.00 0.00 C ATOM 271 CE2 PHE A 39 0.969 -1.733 -5.664 1.00 0.00 C ATOM 272 CZ PHE A 39 0.893 -0.887 -4.603 1.00 0.00 C ATOM 0 H PHE A 39 0.280 -7.488 -3.040 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.948 -4.836 -2.835 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.596 -5.345 -3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.046 -5.594 -4.919 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.691 -3.151 -2.157 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.999 -3.761 -6.321 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.736 -0.732 -2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.053 -1.334 -6.664 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.911 0.182 -4.757 1.00 0.00 H new ATOM 282 N LEU A 40 -2.264 -5.286 -4.855 1.00 0.00 N ATOM 283 CA LEU A 40 -2.963 -5.487 -5.983 1.00 0.00 C ATOM 284 C LEU A 40 -3.089 -4.226 -6.723 1.00 0.00 C ATOM 285 O LEU A 40 -3.813 -3.318 -6.323 1.00 0.00 O ATOM 286 CB LEU A 40 -4.290 -6.280 -5.811 1.00 0.00 C ATOM 287 CG LEU A 40 -5.162 -6.099 -4.536 1.00 0.00 C ATOM 288 CD1 LEU A 40 -4.453 -6.604 -3.313 1.00 0.00 C ATOM 289 CD2 LEU A 40 -5.640 -4.668 -4.335 1.00 0.00 C ATOM 0 H LEU A 40 -2.643 -4.578 -4.226 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.386 -6.176 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.920 -6.041 -6.668 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.043 -7.339 -5.883 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.055 -6.704 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.089 -6.463 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.231 -7.664 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.523 -6.052 -3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.243 -4.610 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.779 -4.007 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.241 -4.362 -5.191 1.00 0.00 H new ATOM 301 N GLN A 41 -2.258 -4.076 -7.695 1.00 0.00 N ATOM 302 CA GLN A 41 -2.449 -2.984 -8.575 1.00 0.00 C ATOM 303 C GLN A 41 -3.742 -3.186 -9.378 1.00 0.00 C ATOM 304 O GLN A 41 -3.783 -3.920 -10.374 1.00 0.00 O ATOM 305 CB GLN A 41 -1.221 -2.742 -9.458 1.00 0.00 C ATOM 306 CG GLN A 41 -0.077 -2.216 -8.625 1.00 0.00 C ATOM 307 CD GLN A 41 1.175 -1.856 -9.372 1.00 0.00 C ATOM 308 OE1 GLN A 41 1.134 -1.483 -10.536 1.00 0.00 O ATOM 309 NE2 GLN A 41 2.322 -1.928 -8.698 1.00 0.00 N ATOM 0 H GLN A 41 -1.461 -4.679 -7.896 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.565 -2.072 -7.990 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -0.927 -3.670 -9.948 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.465 -2.029 -10.246 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -0.422 -1.332 -8.088 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.175 -2.966 -7.876 1.00 0.00 H new ATOM 0 HE21 GLN A 41 2.325 -2.243 -7.728 1.00 0.00 H new ATOM 0 HE22 GLN A 41 3.198 -1.668 -9.152 1.00 0.00 H new ATOM 318 N GLU A 42 -4.800 -2.589 -8.858 1.00 0.00 N ATOM 319 CA GLU A 42 -6.114 -2.565 -9.457 1.00 0.00 C ATOM 320 C GLU A 42 -6.459 -1.138 -9.864 1.00 0.00 C ATOM 321 O GLU A 42 -6.558 -0.251 -9.013 1.00 0.00 O ATOM 322 CB GLU A 42 -7.167 -3.050 -8.454 1.00 0.00 C ATOM 323 CG GLU A 42 -7.004 -4.491 -7.971 1.00 0.00 C ATOM 324 CD GLU A 42 -7.056 -5.496 -9.089 1.00 0.00 C ATOM 325 OE1 GLU A 42 -7.937 -5.386 -9.968 1.00 0.00 O ATOM 326 OE2 GLU A 42 -6.242 -6.443 -9.089 1.00 0.00 O ATOM 0 H GLU A 42 -4.761 -2.088 -7.970 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.110 -3.221 -10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.147 -2.390 -7.586 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.152 -2.948 -8.910 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.053 -4.587 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.789 -4.717 -7.250 1.00 0.00 H new ATOM 333 N ALA A 43 -6.646 -0.914 -11.134 1.00 0.00 N ATOM 334 CA ALA A 43 -6.994 0.412 -11.618 1.00 0.00 C ATOM 335 C ALA A 43 -8.501 0.594 -11.529 1.00 0.00 C ATOM 336 O ALA A 43 -9.273 -0.118 -12.203 1.00 0.00 O ATOM 337 CB ALA A 43 -6.532 0.578 -13.049 1.00 0.00 C ATOM 0 H ALA A 43 -6.566 -1.625 -11.861 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.501 1.166 -11.005 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.797 1.574 -13.404 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.451 0.450 -13.099 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.015 -0.171 -13.677 1.00 0.00 H new ATOM 343 N ILE A 44 -8.924 1.525 -10.714 1.00 0.00 N ATOM 344 CA ILE A 44 -10.342 1.777 -10.479 1.00 0.00 C ATOM 345 C ILE A 44 -10.569 3.251 -10.245 1.00 0.00 C ATOM 346 O ILE A 44 -9.630 3.974 -9.884 1.00 0.00 O ATOM 347 CB ILE A 44 -10.943 1.027 -9.252 1.00 0.00 C ATOM 348 CG1 ILE A 44 -10.337 1.521 -7.955 1.00 0.00 C ATOM 349 CG2 ILE A 44 -10.794 -0.490 -9.356 1.00 0.00 C ATOM 350 CD1 ILE A 44 -11.112 1.071 -6.764 1.00 0.00 C ATOM 0 H ILE A 44 -8.301 2.138 -10.188 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.842 1.407 -11.375 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.010 1.251 -9.253 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.311 1.162 -7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.294 2.610 -7.968 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.230 -0.960 -8.474 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.308 -0.846 -10.249 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -9.737 -0.748 -9.419 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -10.639 1.450 -5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.131 1.452 -6.828 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.133 -0.018 -6.734 1.00 0.00 H new ATOM 362 N LYS A 45 -11.776 3.702 -10.498 1.00 0.00 N ATOM 363 CA LYS A 45 -12.147 5.053 -10.216 1.00 0.00 C ATOM 364 C LYS A 45 -12.149 5.261 -8.712 1.00 0.00 C ATOM 365 O LYS A 45 -13.000 4.718 -7.998 1.00 0.00 O ATOM 366 CB LYS A 45 -13.538 5.377 -10.768 1.00 0.00 C ATOM 367 CG LYS A 45 -13.945 6.831 -10.567 1.00 0.00 C ATOM 368 CD LYS A 45 -13.162 7.750 -11.487 1.00 0.00 C ATOM 369 CE LYS A 45 -13.318 9.215 -11.106 1.00 0.00 C ATOM 370 NZ LYS A 45 -14.719 9.629 -10.949 1.00 0.00 N ATOM 0 H LYS A 45 -12.521 3.137 -10.905 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.426 5.715 -10.696 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.561 5.145 -11.833 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.272 4.732 -10.285 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -15.012 6.943 -10.758 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.775 7.119 -9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.107 7.479 -11.456 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.498 7.606 -12.514 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.785 9.399 -10.173 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.847 9.834 -11.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.844 10.586 -11.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.336 8.966 -11.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.970 9.629 -9.940 1.00 0.00 H new ATOM 384 N VAL A 46 -11.198 5.985 -8.230 1.00 0.00 N ATOM 385 CA VAL A 46 -11.129 6.263 -6.839 1.00 0.00 C ATOM 386 C VAL A 46 -11.752 7.600 -6.568 1.00 0.00 C ATOM 387 O VAL A 46 -11.276 8.655 -7.015 1.00 0.00 O ATOM 388 CB VAL A 46 -9.696 6.200 -6.307 1.00 0.00 C ATOM 389 CG1 VAL A 46 -9.657 6.419 -4.803 1.00 0.00 C ATOM 390 CG2 VAL A 46 -9.077 4.873 -6.681 1.00 0.00 C ATOM 0 H VAL A 46 -10.450 6.399 -8.787 1.00 0.00 H new ATOM 0 HA VAL A 46 -11.686 5.492 -6.307 1.00 0.00 H new ATOM 0 HB VAL A 46 -9.116 7.002 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.625 6.368 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.072 7.399 -4.567 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -10.245 5.647 -4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.056 4.828 -6.302 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.662 4.063 -6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -9.066 4.770 -7.766 1.00 0.00 H new ATOM 400 N GLU A 47 -12.842 7.532 -5.918 1.00 0.00 N ATOM 401 CA GLU A 47 -13.609 8.675 -5.541 1.00 0.00 C ATOM 402 C GLU A 47 -13.127 9.143 -4.193 1.00 0.00 C ATOM 403 O GLU A 47 -12.971 10.338 -3.941 1.00 0.00 O ATOM 404 CB GLU A 47 -15.049 8.250 -5.423 1.00 0.00 C ATOM 405 CG GLU A 47 -15.610 7.664 -6.645 1.00 0.00 C ATOM 406 CD GLU A 47 -15.960 8.663 -7.705 1.00 0.00 C ATOM 407 OE1 GLU A 47 -15.065 9.191 -8.368 1.00 0.00 O ATOM 408 OE2 GLU A 47 -17.162 8.917 -7.913 1.00 0.00 O ATOM 0 H GLU A 47 -13.253 6.649 -5.615 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.507 9.474 -6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -15.136 7.525 -4.614 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -15.649 9.116 -5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.893 6.953 -7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.505 7.099 -6.385 1.00 0.00 H new ATOM 415 N SER A 48 -12.855 8.181 -3.364 1.00 0.00 N ATOM 416 CA SER A 48 -12.434 8.384 -2.033 1.00 0.00 C ATOM 417 C SER A 48 -11.454 7.330 -1.708 1.00 0.00 C ATOM 418 O SER A 48 -11.390 6.340 -2.417 1.00 0.00 O ATOM 419 CB SER A 48 -13.617 8.252 -1.109 1.00 0.00 C ATOM 420 OG SER A 48 -14.550 9.298 -1.313 1.00 0.00 O ATOM 0 H SER A 48 -12.927 7.196 -3.619 1.00 0.00 H new ATOM 0 HA SER A 48 -11.995 9.375 -1.918 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.104 7.291 -1.273 1.00 0.00 H new ATOM 0 HB3 SER A 48 -13.275 8.263 -0.074 1.00 0.00 H new ATOM 0 HG SER A 48 -14.185 10.136 -0.958 1.00 0.00 H new ATOM 426 N ILE A 49 -10.718 7.477 -0.627 1.00 0.00 N ATOM 427 CA ILE A 49 -9.771 6.485 -0.261 1.00 0.00 C ATOM 428 C ILE A 49 -10.509 5.188 0.095 1.00 0.00 C ATOM 429 O ILE A 49 -10.006 4.110 -0.032 1.00 0.00 O ATOM 430 CB ILE A 49 -8.877 6.960 0.870 1.00 0.00 C ATOM 431 CG1 ILE A 49 -7.782 5.981 1.108 1.00 0.00 C ATOM 432 CG2 ILE A 49 -9.674 7.142 2.095 1.00 0.00 C ATOM 433 CD1 ILE A 49 -6.713 6.493 2.068 1.00 0.00 C ATOM 0 H ILE A 49 -10.768 8.278 0.003 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.113 6.289 -1.108 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.432 7.916 0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.208 5.060 1.507 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.315 5.730 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.027 7.483 2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -10.452 7.884 1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -10.134 6.194 2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.945 5.731 2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.261 7.398 1.661 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.168 6.717 3.033 1.00 0.00 H new ATOM 445 N GLU A 50 -11.726 5.355 0.462 1.00 0.00 N ATOM 446 CA GLU A 50 -12.664 4.264 0.695 1.00 0.00 C ATOM 447 C GLU A 50 -12.803 3.402 -0.583 1.00 0.00 C ATOM 448 O GLU A 50 -12.994 2.215 -0.506 1.00 0.00 O ATOM 449 CB GLU A 50 -14.027 4.812 1.064 1.00 0.00 C ATOM 450 CG GLU A 50 -14.074 5.633 2.331 1.00 0.00 C ATOM 451 CD GLU A 50 -13.876 4.806 3.564 1.00 0.00 C ATOM 452 OE1 GLU A 50 -14.828 4.111 3.976 1.00 0.00 O ATOM 453 OE2 GLU A 50 -12.803 4.858 4.156 1.00 0.00 O ATOM 0 H GLU A 50 -12.133 6.277 0.620 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.282 3.654 1.513 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.388 5.427 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.720 3.977 1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.305 6.404 2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.035 6.145 2.392 1.00 0.00 H new ATOM 460 N ASP A 51 -12.652 4.015 -1.737 1.00 0.00 N ATOM 461 CA ASP A 51 -12.748 3.334 -2.997 1.00 0.00 C ATOM 462 C ASP A 51 -11.537 2.519 -3.264 1.00 0.00 C ATOM 463 O ASP A 51 -11.616 1.447 -3.804 1.00 0.00 O ATOM 464 CB ASP A 51 -12.923 4.322 -4.121 1.00 0.00 C ATOM 465 CG ASP A 51 -14.315 4.845 -4.231 1.00 0.00 C ATOM 466 OD1 ASP A 51 -14.645 5.774 -3.506 1.00 0.00 O ATOM 467 OD2 ASP A 51 -15.099 4.348 -5.054 1.00 0.00 O ATOM 0 H ASP A 51 -12.457 5.013 -1.821 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.616 2.677 -2.942 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -12.239 5.157 -3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -12.645 3.846 -5.061 1.00 0.00 H new ATOM 472 N VAL A 52 -10.427 2.991 -2.822 1.00 0.00 N ATOM 473 CA VAL A 52 -9.189 2.345 -3.102 1.00 0.00 C ATOM 474 C VAL A 52 -8.934 1.310 -2.065 1.00 0.00 C ATOM 475 O VAL A 52 -8.371 0.269 -2.320 1.00 0.00 O ATOM 476 CB VAL A 52 -8.032 3.360 -3.213 1.00 0.00 C ATOM 477 CG1 VAL A 52 -8.124 4.427 -2.208 1.00 0.00 C ATOM 478 CG2 VAL A 52 -6.684 2.683 -3.266 1.00 0.00 C ATOM 0 H VAL A 52 -10.348 3.836 -2.256 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.250 1.854 -4.073 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.139 3.865 -4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -7.287 5.114 -2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.060 4.969 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.093 3.990 -1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.901 3.437 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.535 2.098 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.641 2.025 -4.134 1.00 0.00 H new ATOM 488 N ARG A 53 -9.433 1.575 -0.913 1.00 0.00 N ATOM 489 CA ARG A 53 -9.331 0.694 0.162 1.00 0.00 C ATOM 490 C ARG A 53 -10.255 -0.533 -0.120 1.00 0.00 C ATOM 491 O ARG A 53 -10.036 -1.631 0.403 1.00 0.00 O ATOM 492 CB ARG A 53 -9.640 1.514 1.460 1.00 0.00 C ATOM 493 CG ARG A 53 -11.027 1.833 1.724 1.00 0.00 C ATOM 494 CD ARG A 53 -11.721 0.657 2.236 1.00 0.00 C ATOM 495 NE ARG A 53 -11.529 0.443 3.674 1.00 0.00 N ATOM 496 CZ ARG A 53 -12.483 0.603 4.596 1.00 0.00 C ATOM 497 NH1 ARG A 53 -13.682 1.080 4.256 1.00 0.00 N ATOM 498 NH2 ARG A 53 -12.239 0.271 5.845 1.00 0.00 N ATOM 0 H ARG A 53 -9.935 2.437 -0.699 1.00 0.00 H new ATOM 0 HA ARG A 53 -8.338 0.268 0.304 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.253 0.956 2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.081 2.449 1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.090 2.646 2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.509 2.181 0.810 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -12.787 0.756 2.031 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.373 -0.224 1.696 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.604 0.152 3.992 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -13.877 1.326 3.285 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.404 1.199 4.967 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -11.327 -0.105 6.104 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -12.962 0.390 6.555 1.00 0.00 H new ATOM 512 N ASN A 54 -11.249 -0.309 -1.022 1.00 0.00 N ATOM 513 CA ASN A 54 -12.216 -1.348 -1.483 1.00 0.00 C ATOM 514 C ASN A 54 -11.488 -2.466 -2.137 1.00 0.00 C ATOM 515 O ASN A 54 -11.913 -3.609 -2.114 1.00 0.00 O ATOM 516 CB ASN A 54 -13.203 -0.798 -2.518 1.00 0.00 C ATOM 517 CG ASN A 54 -14.359 -0.008 -1.949 1.00 0.00 C ATOM 518 OD1 ASN A 54 -14.815 -0.244 -0.835 1.00 0.00 O ATOM 519 ND2 ASN A 54 -14.868 0.913 -2.719 1.00 0.00 N ATOM 0 H ASN A 54 -11.404 0.602 -1.453 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.758 -1.680 -0.598 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -12.657 -0.162 -3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -13.603 -1.632 -3.094 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.667 1.460 -2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.467 1.086 -3.641 1.00 0.00 H new ATOM 526 N GLN A 55 -10.365 -2.121 -2.703 1.00 0.00 N ATOM 527 CA GLN A 55 -9.526 -3.066 -3.409 1.00 0.00 C ATOM 528 C GLN A 55 -9.019 -4.121 -2.449 1.00 0.00 C ATOM 529 O GLN A 55 -8.868 -5.278 -2.802 1.00 0.00 O ATOM 530 CB GLN A 55 -8.360 -2.351 -4.069 1.00 0.00 C ATOM 531 CG GLN A 55 -8.783 -1.257 -5.020 1.00 0.00 C ATOM 532 CD GLN A 55 -7.609 -0.521 -5.656 1.00 0.00 C ATOM 533 OE1 GLN A 55 -6.532 -1.072 -5.847 1.00 0.00 O ATOM 534 NE2 GLN A 55 -7.820 0.728 -5.991 1.00 0.00 N ATOM 0 H GLN A 55 -9.998 -1.169 -2.691 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.118 -3.549 -4.187 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -7.722 -1.922 -3.296 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -7.757 -3.080 -4.611 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.401 -1.689 -5.807 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.405 -0.540 -4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -8.730 1.156 -5.818 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -7.075 1.272 -6.425 1.00 0.00 H new ATOM 543 N CYS A 56 -8.801 -3.727 -1.229 1.00 0.00 N ATOM 544 CA CYS A 56 -8.340 -4.617 -0.245 1.00 0.00 C ATOM 545 C CYS A 56 -9.467 -5.336 0.416 1.00 0.00 C ATOM 546 O CYS A 56 -9.388 -6.553 0.648 1.00 0.00 O ATOM 547 CB CYS A 56 -7.516 -3.896 0.760 1.00 0.00 C ATOM 548 SG CYS A 56 -6.062 -3.136 0.053 1.00 0.00 S ATOM 0 H CYS A 56 -8.943 -2.771 -0.903 1.00 0.00 H new ATOM 0 HA CYS A 56 -7.718 -5.365 -0.737 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -8.125 -3.128 1.238 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -7.212 -4.593 1.541 1.00 0.00 H new ATOM 553 N THR A 57 -10.539 -4.620 0.676 1.00 0.00 N ATOM 554 CA THR A 57 -11.701 -5.178 1.339 1.00 0.00 C ATOM 555 C THR A 57 -12.377 -6.207 0.462 1.00 0.00 C ATOM 556 O THR A 57 -13.066 -7.103 0.933 1.00 0.00 O ATOM 557 CB THR A 57 -12.661 -4.069 1.773 1.00 0.00 C ATOM 558 OG1 THR A 57 -12.985 -3.251 0.649 1.00 0.00 O ATOM 559 CG2 THR A 57 -11.992 -3.204 2.816 1.00 0.00 C ATOM 0 H THR A 57 -10.631 -3.633 0.434 1.00 0.00 H new ATOM 0 HA THR A 57 -11.374 -5.692 2.242 1.00 0.00 H new ATOM 0 HB THR A 57 -13.565 -4.520 2.182 1.00 0.00 H new ATOM 0 HG1 THR A 57 -12.634 -3.663 -0.168 1.00 0.00 H new ATOM 0 HG21 THR A 57 -12.675 -2.413 3.126 1.00 0.00 H new ATOM 0 HG22 THR A 57 -11.728 -3.814 3.680 1.00 0.00 H new ATOM 0 HG23 THR A 57 -11.090 -2.760 2.396 1.00 0.00 H new ATOM 567 N ASP A 58 -12.066 -6.120 -0.810 1.00 0.00 N ATOM 568 CA ASP A 58 -12.523 -7.065 -1.838 1.00 0.00 C ATOM 569 C ASP A 58 -11.958 -8.452 -1.531 1.00 0.00 C ATOM 570 O ASP A 58 -12.526 -9.481 -1.891 1.00 0.00 O ATOM 571 CB ASP A 58 -12.010 -6.609 -3.207 1.00 0.00 C ATOM 572 CG ASP A 58 -12.613 -7.359 -4.371 1.00 0.00 C ATOM 573 OD1 ASP A 58 -12.116 -8.441 -4.740 1.00 0.00 O ATOM 574 OD2 ASP A 58 -13.570 -6.842 -4.977 1.00 0.00 O ATOM 0 H ASP A 58 -11.474 -5.377 -1.182 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.612 -7.101 -1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -12.219 -5.546 -3.326 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -10.927 -6.726 -3.235 1.00 0.00 H new ATOM 579 N HIS A 59 -10.852 -8.459 -0.807 1.00 0.00 N ATOM 580 CA HIS A 59 -10.176 -9.678 -0.441 1.00 0.00 C ATOM 581 C HIS A 59 -10.376 -9.952 1.031 1.00 0.00 C ATOM 582 O HIS A 59 -9.736 -10.837 1.600 1.00 0.00 O ATOM 583 CB HIS A 59 -8.669 -9.604 -0.715 1.00 0.00 C ATOM 584 CG HIS A 59 -8.245 -9.350 -2.143 1.00 0.00 C ATOM 585 ND1 HIS A 59 -7.775 -10.327 -2.995 1.00 0.00 N ATOM 586 CD2 HIS A 59 -8.172 -8.201 -2.835 1.00 0.00 C ATOM 587 CE1 HIS A 59 -7.434 -9.769 -4.144 1.00 0.00 C ATOM 588 NE2 HIS A 59 -7.667 -8.486 -4.067 1.00 0.00 N ATOM 0 H HIS A 59 -10.401 -7.613 -0.458 1.00 0.00 H new ATOM 0 HA HIS A 59 -10.603 -10.476 -1.048 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -8.249 -8.815 -0.091 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -8.219 -10.542 -0.389 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -7.702 -11.320 -2.774 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -8.462 -7.224 -2.478 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -7.031 -10.287 -5.002 1.00 0.00 H new ATOM 597 N GLY A 60 -11.254 -9.189 1.656 1.00 0.00 N ATOM 598 CA GLY A 60 -11.469 -9.332 3.076 1.00 0.00 C ATOM 599 C GLY A 60 -10.293 -8.794 3.864 1.00 0.00 C ATOM 600 O GLY A 60 -10.009 -9.240 4.973 1.00 0.00 O ATOM 0 H GLY A 60 -11.822 -8.472 1.205 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.377 -8.802 3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.623 -10.383 3.319 1.00 0.00 H new ATOM 604 N ALA A 61 -9.586 -7.890 3.252 1.00 0.00 N ATOM 605 CA ALA A 61 -8.437 -7.236 3.851 1.00 0.00 C ATOM 606 C ALA A 61 -8.733 -5.757 3.911 1.00 0.00 C ATOM 607 O ALA A 61 -9.798 -5.354 3.531 1.00 0.00 O ATOM 608 CB ALA A 61 -7.193 -7.492 3.001 1.00 0.00 C ATOM 0 H ALA A 61 -9.788 -7.573 2.304 1.00 0.00 H new ATOM 0 HA ALA A 61 -8.250 -7.626 4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -6.334 -6.999 3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.007 -8.564 2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.350 -7.096 1.998 1.00 0.00 H new ATOM 614 N ASP A 62 -7.836 -4.966 4.402 1.00 0.00 N ATOM 615 CA ASP A 62 -8.017 -3.519 4.366 1.00 0.00 C ATOM 616 C ASP A 62 -6.691 -2.946 3.957 1.00 0.00 C ATOM 617 O ASP A 62 -5.737 -3.708 3.817 1.00 0.00 O ATOM 618 CB ASP A 62 -8.470 -2.947 5.705 1.00 0.00 C ATOM 619 CG ASP A 62 -9.320 -1.682 5.548 1.00 0.00 C ATOM 620 OD1 ASP A 62 -9.109 -0.898 4.591 1.00 0.00 O ATOM 621 OD2 ASP A 62 -10.263 -1.490 6.359 1.00 0.00 O ATOM 0 H ASP A 62 -6.967 -5.278 4.835 1.00 0.00 H new ATOM 0 HA ASP A 62 -8.808 -3.257 3.664 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.044 -3.702 6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.595 -2.719 6.313 1.00 0.00 H new ATOM 626 N MET A 63 -6.616 -1.677 3.666 1.00 0.00 N ATOM 627 CA MET A 63 -5.340 -1.094 3.242 1.00 0.00 C ATOM 628 C MET A 63 -4.269 -1.199 4.333 1.00 0.00 C ATOM 629 O MET A 63 -4.577 -1.257 5.530 1.00 0.00 O ATOM 630 CB MET A 63 -5.461 0.357 2.748 1.00 0.00 C ATOM 631 CG MET A 63 -6.244 0.529 1.473 1.00 0.00 C ATOM 632 SD MET A 63 -6.395 2.265 0.944 1.00 0.00 S ATOM 633 CE MET A 63 -4.689 2.730 0.615 1.00 0.00 C ATOM 0 H MET A 63 -7.398 -1.024 3.708 1.00 0.00 H new ATOM 0 HA MET A 63 -5.025 -1.694 2.388 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.931 0.954 3.530 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.459 0.760 2.599 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.763 -0.044 0.680 1.00 0.00 H new ATOM 0 HG3 MET A 63 -7.241 0.110 1.609 1.00 0.00 H new ATOM 0 HE1 MET A 63 -4.503 3.731 1.005 1.00 0.00 H new ATOM 0 HE2 MET A 63 -4.019 2.021 1.100 1.00 0.00 H new ATOM 0 HE3 MET A 63 -4.510 2.721 -0.460 1.00 0.00 H new ATOM 643 N ILE A 64 -3.037 -1.293 3.876 1.00 0.00 N ATOM 644 CA ILE A 64 -1.802 -1.371 4.683 1.00 0.00 C ATOM 645 C ILE A 64 -1.789 -0.413 5.927 1.00 0.00 C ATOM 646 O ILE A 64 -2.372 0.643 5.912 1.00 0.00 O ATOM 647 CB ILE A 64 -0.586 -1.068 3.760 1.00 0.00 C ATOM 648 CG1 ILE A 64 0.655 -0.758 4.574 1.00 0.00 C ATOM 649 CG2 ILE A 64 -0.905 0.026 2.744 1.00 0.00 C ATOM 650 CD1 ILE A 64 1.809 -0.242 3.788 1.00 0.00 C ATOM 0 H ILE A 64 -2.842 -1.320 2.875 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.747 -2.380 5.091 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.373 -1.969 3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 64 0.397 -0.024 5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.965 -1.664 5.095 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.031 0.208 2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.739 -0.291 2.118 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.173 0.943 3.269 1.00 0.00 H new ATOM 0 HD11 ILE A 64 2.648 -0.050 4.457 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.101 -0.982 3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.524 0.684 3.288 1.00 0.00 H new ATOM 662 N SER A 65 -1.083 -0.784 6.975 1.00 0.00 N ATOM 663 CA SER A 65 -1.059 -0.020 8.195 1.00 0.00 C ATOM 664 C SER A 65 0.228 -0.276 8.968 1.00 0.00 C ATOM 665 O SER A 65 0.473 -1.379 9.463 1.00 0.00 O ATOM 666 CB SER A 65 -2.285 -0.308 9.047 1.00 0.00 C ATOM 667 OG SER A 65 -3.488 0.115 8.389 1.00 0.00 O ATOM 0 H SER A 65 -0.510 -1.627 7.000 1.00 0.00 H new ATOM 0 HA SER A 65 -1.085 1.038 7.932 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.340 -1.376 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.193 0.203 10.005 1.00 0.00 H new ATOM 0 HG SER A 65 -3.924 -0.659 7.976 1.00 0.00 H new ATOM 673 N ILE A 66 0.992 0.769 9.128 1.00 0.00 N ATOM 674 CA ILE A 66 2.310 0.693 9.677 1.00 0.00 C ATOM 675 C ILE A 66 2.335 1.074 11.122 1.00 0.00 C ATOM 676 O ILE A 66 1.935 2.167 11.517 1.00 0.00 O ATOM 677 CB ILE A 66 3.235 1.640 8.913 1.00 0.00 C ATOM 678 CG1 ILE A 66 3.128 1.322 7.421 1.00 0.00 C ATOM 679 CG2 ILE A 66 4.644 1.503 9.432 1.00 0.00 C ATOM 680 CD1 ILE A 66 4.004 2.096 6.493 1.00 0.00 C ATOM 0 H ILE A 66 0.706 1.715 8.874 1.00 0.00 H new ATOM 0 HA ILE A 66 2.644 -0.340 9.585 1.00 0.00 H new ATOM 0 HB ILE A 66 2.942 2.679 9.062 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.345 0.263 7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.093 1.477 7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.301 2.180 8.885 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.667 1.753 10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.984 0.477 9.294 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.826 1.770 5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.777 3.159 6.580 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.049 1.925 6.752 1.00 0.00 H new ATOM 692 N HIS A 67 2.771 0.170 11.912 1.00 0.00 N ATOM 693 CA HIS A 67 2.947 0.432 13.290 1.00 0.00 C ATOM 694 C HIS A 67 4.399 0.214 13.662 1.00 0.00 C ATOM 695 O HIS A 67 4.761 0.304 14.829 1.00 0.00 O ATOM 696 CB HIS A 67 2.005 -0.418 14.156 1.00 0.00 C ATOM 697 CG HIS A 67 0.533 -0.146 13.935 1.00 0.00 C ATOM 698 ND1 HIS A 67 -0.256 0.534 14.829 1.00 0.00 N ATOM 699 CD2 HIS A 67 -0.297 -0.516 12.925 1.00 0.00 C ATOM 700 CE1 HIS A 67 -1.494 0.563 14.386 1.00 0.00 C ATOM 701 NE2 HIS A 67 -1.557 -0.068 13.236 1.00 0.00 N ATOM 0 H HIS A 67 3.017 -0.777 11.622 1.00 0.00 H new ATOM 0 HA HIS A 67 2.687 1.472 13.485 1.00 0.00 H new ATOM 0 HB2 HIS A 67 2.201 -1.472 13.957 1.00 0.00 H new ATOM 0 HB3 HIS A 67 2.240 -0.243 15.206 1.00 0.00 H new ATOM 0 HD1 HIS A 67 0.068 0.952 15.701 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -0.016 -1.064 12.038 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.327 1.032 14.889 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -2.396 -0.202 12.672 1.00 0.00 H new ATOM 710 N ASN A 68 5.272 -0.007 12.638 1.00 0.00 N ATOM 711 CA ASN A 68 6.704 -0.229 12.894 1.00 0.00 C ATOM 712 C ASN A 68 7.470 0.031 11.630 1.00 0.00 C ATOM 713 O ASN A 68 6.913 -0.060 10.555 1.00 0.00 O ATOM 714 CB ASN A 68 7.037 -1.692 13.269 1.00 0.00 C ATOM 715 CG ASN A 68 6.372 -2.290 14.474 1.00 0.00 C ATOM 716 OD1 ASN A 68 6.898 -2.246 15.582 1.00 0.00 O ATOM 717 ND2 ASN A 68 5.230 -2.873 14.263 1.00 0.00 N ATOM 0 H ASN A 68 5.006 -0.034 11.654 1.00 0.00 H new ATOM 0 HA ASN A 68 6.968 0.434 13.718 1.00 0.00 H new ATOM 0 HB2 ASN A 68 6.793 -2.318 12.411 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.115 -1.759 13.417 1.00 0.00 H new ATOM 0 HD21 ASN A 68 4.734 -3.318 15.035 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.829 -2.886 13.325 1.00 0.00 H new ATOM 724 N GLU A 69 8.768 0.284 11.747 1.00 0.00 N ATOM 725 CA GLU A 69 9.598 0.402 10.588 1.00 0.00 C ATOM 726 C GLU A 69 9.757 -0.948 9.973 1.00 0.00 C ATOM 727 O GLU A 69 10.059 -1.055 8.815 1.00 0.00 O ATOM 728 CB GLU A 69 10.952 0.989 10.890 1.00 0.00 C ATOM 729 CG GLU A 69 11.800 0.209 11.848 1.00 0.00 C ATOM 730 CD GLU A 69 13.091 0.915 12.160 1.00 0.00 C ATOM 731 OE1 GLU A 69 14.058 0.788 11.376 1.00 0.00 O ATOM 732 OE2 GLU A 69 13.168 1.611 13.177 1.00 0.00 O ATOM 0 H GLU A 69 9.253 0.409 12.636 1.00 0.00 H new ATOM 0 HA GLU A 69 9.108 1.090 9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.499 1.095 9.953 1.00 0.00 H new ATOM 0 HB3 GLU A 69 10.811 1.992 11.292 1.00 0.00 H new ATOM 0 HG2 GLU A 69 11.245 0.043 12.771 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.016 -0.772 11.425 1.00 0.00 H new ATOM 739 N GLU A 70 9.516 -1.976 10.785 1.00 0.00 N ATOM 740 CA GLU A 70 9.498 -3.300 10.380 1.00 0.00 C ATOM 741 C GLU A 70 8.501 -3.458 9.262 1.00 0.00 C ATOM 742 O GLU A 70 8.822 -3.996 8.223 1.00 0.00 O ATOM 743 CB GLU A 70 9.074 -4.105 11.572 1.00 0.00 C ATOM 744 CG GLU A 70 10.163 -4.472 12.537 1.00 0.00 C ATOM 745 CD GLU A 70 11.263 -5.256 11.880 1.00 0.00 C ATOM 746 OE1 GLU A 70 11.044 -6.426 11.514 1.00 0.00 O ATOM 747 OE2 GLU A 70 12.374 -4.717 11.733 1.00 0.00 O ATOM 0 H GLU A 70 9.324 -1.858 11.780 1.00 0.00 H new ATOM 0 HA GLU A 70 10.472 -3.629 10.019 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.311 -3.544 12.112 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.605 -5.023 11.218 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.578 -3.565 12.976 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.740 -5.057 13.354 1.00 0.00 H new ATOM 754 N GLU A 71 7.310 -2.917 9.493 1.00 0.00 N ATOM 755 CA GLU A 71 6.225 -2.939 8.536 1.00 0.00 C ATOM 756 C GLU A 71 6.657 -2.064 7.380 1.00 0.00 C ATOM 757 O GLU A 71 6.823 -2.547 6.299 1.00 0.00 O ATOM 758 CB GLU A 71 4.962 -2.356 9.213 1.00 0.00 C ATOM 759 CG GLU A 71 3.575 -2.750 8.669 1.00 0.00 C ATOM 760 CD GLU A 71 3.195 -2.257 7.366 1.00 0.00 C ATOM 761 OE1 GLU A 71 3.842 -1.381 6.887 1.00 0.00 O ATOM 762 OE2 GLU A 71 2.127 -2.698 6.877 1.00 0.00 O ATOM 0 H GLU A 71 7.074 -2.445 10.366 1.00 0.00 H new ATOM 0 HA GLU A 71 5.998 -3.947 8.188 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.994 -2.635 10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.037 -1.269 9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.523 -3.838 8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.826 -2.412 9.386 1.00 0.00 H new ATOM 769 N ASN A 72 7.023 -0.809 7.697 1.00 0.00 N ATOM 770 CA ASN A 72 7.317 0.217 6.715 1.00 0.00 C ATOM 771 C ASN A 72 8.329 -0.270 5.691 1.00 0.00 C ATOM 772 O ASN A 72 8.109 -0.217 4.484 1.00 0.00 O ATOM 773 CB ASN A 72 7.884 1.458 7.425 1.00 0.00 C ATOM 774 CG ASN A 72 8.189 2.568 6.463 1.00 0.00 C ATOM 775 OD1 ASN A 72 7.369 3.393 6.205 1.00 0.00 O ATOM 776 ND2 ASN A 72 9.397 2.620 5.966 1.00 0.00 N ATOM 0 H ASN A 72 7.120 -0.488 8.660 1.00 0.00 H new ATOM 0 HA ASN A 72 6.390 0.463 6.197 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.168 1.809 8.168 1.00 0.00 H new ATOM 0 HB3 ASN A 72 8.792 1.185 7.962 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.658 3.381 5.339 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.078 1.899 6.205 1.00 0.00 H new ATOM 783 N ALA A 73 9.418 -0.773 6.200 1.00 0.00 N ATOM 784 CA ALA A 73 10.518 -1.241 5.391 1.00 0.00 C ATOM 785 C ALA A 73 10.207 -2.557 4.684 1.00 0.00 C ATOM 786 O ALA A 73 10.758 -2.840 3.613 1.00 0.00 O ATOM 787 CB ALA A 73 11.734 -1.376 6.240 1.00 0.00 C ATOM 0 H ALA A 73 9.573 -0.873 7.203 1.00 0.00 H new ATOM 0 HA ALA A 73 10.693 -0.503 4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 73 12.566 -1.729 5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 73 11.986 -0.407 6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 73 11.541 -2.090 7.040 1.00 0.00 H new ATOM 793 N PHE A 74 9.333 -3.342 5.280 1.00 0.00 N ATOM 794 CA PHE A 74 8.867 -4.599 4.704 1.00 0.00 C ATOM 795 C PHE A 74 8.115 -4.312 3.445 1.00 0.00 C ATOM 796 O PHE A 74 8.394 -4.854 2.413 1.00 0.00 O ATOM 797 CB PHE A 74 7.904 -5.276 5.672 1.00 0.00 C ATOM 798 CG PHE A 74 7.017 -6.276 5.138 1.00 0.00 C ATOM 799 CD1 PHE A 74 7.448 -7.505 4.695 1.00 0.00 C ATOM 800 CD2 PHE A 74 5.729 -5.974 5.096 1.00 0.00 C ATOM 801 CE1 PHE A 74 6.531 -8.405 4.207 1.00 0.00 C ATOM 802 CE2 PHE A 74 4.839 -6.807 4.637 1.00 0.00 C ATOM 803 CZ PHE A 74 5.203 -8.045 4.177 1.00 0.00 C ATOM 0 H PHE A 74 8.919 -3.128 6.187 1.00 0.00 H new ATOM 0 HA PHE A 74 9.726 -5.241 4.507 1.00 0.00 H new ATOM 0 HB2 PHE A 74 8.493 -5.738 6.464 1.00 0.00 H new ATOM 0 HB3 PHE A 74 7.295 -4.501 6.138 1.00 0.00 H new ATOM 0 HD1 PHE A 74 8.497 -7.760 4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 74 5.406 -5.007 5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 74 6.846 -9.376 3.854 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.799 -6.517 4.619 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.459 -8.729 3.796 1.00 0.00 H new ATOM 813 N ILE A 75 7.200 -3.402 3.566 1.00 0.00 N ATOM 814 CA ILE A 75 6.246 -3.029 2.523 1.00 0.00 C ATOM 815 C ILE A 75 7.011 -2.572 1.395 1.00 0.00 C ATOM 816 O ILE A 75 6.837 -2.998 0.268 1.00 0.00 O ATOM 817 CB ILE A 75 5.414 -1.851 3.021 1.00 0.00 C ATOM 818 CG1 ILE A 75 4.793 -2.167 4.320 1.00 0.00 C ATOM 819 CG2 ILE A 75 4.372 -1.456 2.067 1.00 0.00 C ATOM 820 CD1 ILE A 75 3.863 -3.323 4.320 1.00 0.00 C ATOM 0 H ILE A 75 7.077 -2.865 4.425 1.00 0.00 H new ATOM 0 HA ILE A 75 5.602 -3.870 2.266 1.00 0.00 H new ATOM 0 HB ILE A 75 6.100 -1.012 3.133 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.585 -2.360 5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 75 4.251 -1.287 4.667 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.810 -0.614 2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.834 -1.165 1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.697 -2.295 1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.463 -3.468 5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.044 -3.131 3.627 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.398 -4.220 4.009 1.00 0.00 H new ATOM 832 N LEU A 76 7.927 -1.790 1.761 1.00 0.00 N ATOM 833 CA LEU A 76 8.822 -1.164 0.936 1.00 0.00 C ATOM 834 C LEU A 76 9.554 -2.142 0.040 1.00 0.00 C ATOM 835 O LEU A 76 9.610 -1.963 -1.144 1.00 0.00 O ATOM 836 CB LEU A 76 9.793 -0.454 1.811 1.00 0.00 C ATOM 837 CG LEU A 76 10.034 0.944 1.403 1.00 0.00 C ATOM 838 CD1 LEU A 76 8.864 1.736 1.824 1.00 0.00 C ATOM 839 CD2 LEU A 76 11.294 1.531 1.914 1.00 0.00 C ATOM 0 H LEU A 76 8.074 -1.557 2.743 1.00 0.00 H new ATOM 0 HA LEU A 76 8.292 -0.476 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 76 9.424 -0.467 2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 76 10.739 -0.995 1.805 1.00 0.00 H new ATOM 0 HG LEU A 76 10.161 0.960 0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 76 9.008 2.778 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.968 1.347 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 76 8.750 1.669 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 76 11.385 2.559 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 76 11.285 1.519 3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 76 12.140 0.948 1.551 1.00 0.00 H new ATOM 851 N ASP A 77 10.080 -3.167 0.604 1.00 0.00 N ATOM 852 CA ASP A 77 10.865 -4.139 -0.177 1.00 0.00 C ATOM 853 C ASP A 77 9.964 -5.123 -0.844 1.00 0.00 C ATOM 854 O ASP A 77 10.128 -5.439 -2.005 1.00 0.00 O ATOM 855 CB ASP A 77 11.874 -4.901 0.734 1.00 0.00 C ATOM 856 CG ASP A 77 11.308 -6.047 1.589 1.00 0.00 C ATOM 857 OD1 ASP A 77 11.198 -7.181 1.086 1.00 0.00 O ATOM 858 OD2 ASP A 77 11.055 -5.855 2.786 1.00 0.00 O ATOM 0 H ASP A 77 10.000 -3.382 1.598 1.00 0.00 H new ATOM 0 HA ASP A 77 11.420 -3.585 -0.934 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.663 -5.307 0.101 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.342 -4.178 1.402 1.00 0.00 H new ATOM 863 N THR A 78 8.959 -5.465 -0.153 1.00 0.00 N ATOM 864 CA THR A 78 8.116 -6.566 -0.475 1.00 0.00 C ATOM 865 C THR A 78 7.286 -6.262 -1.655 1.00 0.00 C ATOM 866 O THR A 78 6.977 -7.148 -2.483 1.00 0.00 O ATOM 867 CB THR A 78 7.291 -6.912 0.751 1.00 0.00 C ATOM 868 OG1 THR A 78 8.161 -7.494 1.713 1.00 0.00 O ATOM 869 CG2 THR A 78 6.154 -7.821 0.457 1.00 0.00 C ATOM 0 H THR A 78 8.676 -4.972 0.694 1.00 0.00 H new ATOM 0 HA THR A 78 8.712 -7.437 -0.746 1.00 0.00 H new ATOM 0 HB THR A 78 6.840 -5.995 1.131 1.00 0.00 H new ATOM 0 HG1 THR A 78 7.704 -7.546 2.578 1.00 0.00 H new ATOM 0 HG21 THR A 78 5.606 -8.028 1.376 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.487 -7.348 -0.264 1.00 0.00 H new ATOM 0 HG23 THR A 78 6.533 -8.755 0.043 1.00 0.00 H new ATOM 877 N LEU A 79 7.002 -5.009 -1.762 1.00 0.00 N ATOM 878 CA LEU A 79 6.266 -4.482 -2.794 1.00 0.00 C ATOM 879 C LEU A 79 6.920 -4.828 -4.126 1.00 0.00 C ATOM 880 O LEU A 79 6.347 -5.502 -4.959 1.00 0.00 O ATOM 881 CB LEU A 79 6.236 -2.999 -2.630 1.00 0.00 C ATOM 882 CG LEU A 79 4.922 -2.333 -2.847 1.00 0.00 C ATOM 883 CD1 LEU A 79 4.152 -2.997 -3.955 1.00 0.00 C ATOM 884 CD2 LEU A 79 4.133 -2.307 -1.530 1.00 0.00 C ATOM 0 H LEU A 79 7.306 -4.312 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 79 5.256 -4.891 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.577 -2.760 -1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.957 -2.565 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 79 5.091 -1.303 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.197 -2.489 -4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.726 -2.943 -4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 79 3.974 -4.041 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.172 -1.819 -1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.968 -3.328 -1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.698 -1.756 -0.778 1.00 0.00 H new ATOM 896 N LYS A 80 8.126 -4.362 -4.273 1.00 0.00 N ATOM 897 CA LYS A 80 8.934 -4.595 -5.463 1.00 0.00 C ATOM 898 C LYS A 80 9.409 -6.034 -5.593 1.00 0.00 C ATOM 899 O LYS A 80 9.602 -6.546 -6.694 1.00 0.00 O ATOM 900 CB LYS A 80 10.120 -3.682 -5.400 1.00 0.00 C ATOM 901 CG LYS A 80 9.701 -2.258 -5.390 1.00 0.00 C ATOM 902 CD LYS A 80 9.943 -1.690 -4.051 1.00 0.00 C ATOM 903 CE LYS A 80 11.461 -1.550 -3.760 1.00 0.00 C ATOM 904 NZ LYS A 80 11.757 -0.930 -2.445 1.00 0.00 N ATOM 0 H LYS A 80 8.595 -3.798 -3.564 1.00 0.00 H new ATOM 0 HA LYS A 80 8.313 -4.395 -6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 80 10.702 -3.899 -4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 80 10.770 -3.867 -6.255 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.257 -1.698 -6.142 1.00 0.00 H new ATOM 0 HG3 LYS A 80 8.645 -2.176 -5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 80 9.465 -0.713 -3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 80 9.484 -2.327 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.923 -2.536 -3.800 1.00 0.00 H new ATOM 0 HE3 LYS A 80 11.920 -0.951 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 12.530 -1.450 -1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.041 0.061 -2.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 10.908 -0.966 -1.845 1.00 0.00 H new ATOM 918 N LYS A 81 9.600 -6.661 -4.477 1.00 0.00 N ATOM 919 CA LYS A 81 10.144 -7.998 -4.394 1.00 0.00 C ATOM 920 C LYS A 81 9.191 -9.050 -4.950 1.00 0.00 C ATOM 921 O LYS A 81 9.549 -9.829 -5.833 1.00 0.00 O ATOM 922 CB LYS A 81 10.377 -8.248 -2.936 1.00 0.00 C ATOM 923 CG LYS A 81 11.031 -9.528 -2.559 1.00 0.00 C ATOM 924 CD LYS A 81 11.246 -9.542 -1.071 1.00 0.00 C ATOM 925 CE LYS A 81 9.981 -9.899 -0.377 1.00 0.00 C ATOM 926 NZ LYS A 81 10.022 -9.559 1.056 1.00 0.00 N ATOM 0 H LYS A 81 9.379 -6.255 -3.568 1.00 0.00 H new ATOM 0 HA LYS A 81 11.055 -8.071 -4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 81 10.985 -7.431 -2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 81 9.414 -8.199 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 81 10.410 -10.372 -2.859 1.00 0.00 H new ATOM 0 HG3 LYS A 81 11.983 -9.633 -3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 81 12.026 -10.259 -0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 81 11.590 -8.564 -0.736 1.00 0.00 H new ATOM 0 HE2 LYS A 81 9.149 -9.377 -0.850 1.00 0.00 H new ATOM 0 HE3 LYS A 81 9.794 -10.967 -0.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 10.128 -10.429 1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 10.828 -8.928 1.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 9.139 -9.079 1.324 1.00 0.00 H new ATOM 940 N GLN A 82 7.986 -9.040 -4.468 1.00 0.00 N ATOM 941 CA GLN A 82 6.998 -10.028 -4.884 1.00 0.00 C ATOM 942 C GLN A 82 6.143 -9.510 -6.014 1.00 0.00 C ATOM 943 O GLN A 82 5.866 -10.222 -6.989 1.00 0.00 O ATOM 944 CB GLN A 82 6.081 -10.351 -3.732 1.00 0.00 C ATOM 945 CG GLN A 82 5.178 -11.547 -3.988 1.00 0.00 C ATOM 946 CD GLN A 82 5.950 -12.841 -3.991 1.00 0.00 C ATOM 947 OE1 GLN A 82 6.403 -13.310 -5.029 1.00 0.00 O ATOM 948 NE2 GLN A 82 6.181 -13.381 -2.828 1.00 0.00 N ATOM 0 H GLN A 82 7.648 -8.363 -3.784 1.00 0.00 H new ATOM 0 HA GLN A 82 7.543 -10.912 -5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.682 -10.544 -2.843 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.463 -9.480 -3.516 1.00 0.00 H new ATOM 0 HG2 GLN A 82 4.403 -11.588 -3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 82 4.673 -11.423 -4.946 1.00 0.00 H new ATOM 0 HE21 GLN A 82 5.788 -12.963 -1.985 1.00 0.00 H new ATOM 0 HE22 GLN A 82 6.755 -14.221 -2.761 1.00 0.00 H new ATOM 957 N TRP A 83 5.735 -8.286 -5.893 1.00 0.00 N ATOM 958 CA TRP A 83 4.827 -7.703 -6.831 1.00 0.00 C ATOM 959 C TRP A 83 5.613 -6.725 -7.717 1.00 0.00 C ATOM 960 O TRP A 83 6.840 -6.868 -7.855 1.00 0.00 O ATOM 961 CB TRP A 83 3.674 -7.014 -6.056 1.00 0.00 C ATOM 962 CG TRP A 83 3.028 -7.906 -4.995 1.00 0.00 C ATOM 963 CD1 TRP A 83 2.308 -9.063 -5.162 1.00 0.00 C ATOM 964 CD2 TRP A 83 3.042 -7.662 -3.602 1.00 0.00 C ATOM 965 NE1 TRP A 83 1.897 -9.535 -3.921 1.00 0.00 N ATOM 966 CE2 TRP A 83 2.336 -8.681 -2.963 1.00 0.00 C ATOM 967 CE3 TRP A 83 3.591 -6.674 -2.856 1.00 0.00 C ATOM 968 CZ2 TRP A 83 2.172 -8.716 -1.585 1.00 0.00 C ATOM 969 CZ3 TRP A 83 3.444 -6.682 -1.494 1.00 0.00 C ATOM 970 CH2 TRP A 83 2.736 -7.697 -0.858 1.00 0.00 C ATOM 0 H TRP A 83 6.022 -7.661 -5.140 1.00 0.00 H new ATOM 0 HA TRP A 83 4.376 -8.455 -7.478 1.00 0.00 H new ATOM 0 HB2 TRP A 83 4.058 -6.113 -5.576 1.00 0.00 H new ATOM 0 HB3 TRP A 83 2.910 -6.697 -6.766 1.00 0.00 H new ATOM 0 HD1 TRP A 83 2.094 -9.533 -6.110 1.00 0.00 H new ATOM 0 HE1 TRP A 83 1.355 -10.383 -3.758 1.00 0.00 H new ATOM 0 HE3 TRP A 83 4.145 -5.880 -3.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 1.623 -9.512 -1.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 3.884 -5.890 -0.906 1.00 0.00 H new ATOM 0 HH2 TRP A 83 2.629 -7.683 0.217 1.00 0.00 H new ATOM 981 N LYS A 84 4.940 -5.784 -8.338 1.00 0.00 N ATOM 982 CA LYS A 84 5.616 -4.816 -9.198 1.00 0.00 C ATOM 983 C LYS A 84 6.414 -3.816 -8.381 1.00 0.00 C ATOM 984 O LYS A 84 7.643 -3.867 -8.321 1.00 0.00 O ATOM 985 CB LYS A 84 4.614 -4.080 -10.085 1.00 0.00 C ATOM 986 CG LYS A 84 3.816 -4.960 -11.036 1.00 0.00 C ATOM 987 CD LYS A 84 2.679 -4.168 -11.671 1.00 0.00 C ATOM 988 CE LYS A 84 3.183 -3.056 -12.584 1.00 0.00 C ATOM 989 NZ LYS A 84 2.091 -2.157 -13.004 1.00 0.00 N ATOM 0 H LYS A 84 3.930 -5.661 -8.270 1.00 0.00 H new ATOM 0 HA LYS A 84 6.306 -5.372 -9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.916 -3.539 -9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 84 5.152 -3.335 -10.671 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.471 -5.353 -11.813 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.413 -5.817 -10.496 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.044 -4.844 -12.243 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.058 -3.736 -10.886 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.950 -2.480 -12.066 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.653 -3.493 -13.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.434 -1.520 -13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.297 -2.722 -13.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.772 -1.594 -12.190 1.00 0.00 H new ATOM 1003 N GLY A 85 5.709 -2.925 -7.774 1.00 0.00 N ATOM 1004 CA GLY A 85 6.274 -1.919 -6.992 1.00 0.00 C ATOM 1005 C GLY A 85 6.340 -0.631 -7.685 1.00 0.00 C ATOM 1006 O GLY A 85 7.094 -0.446 -8.633 1.00 0.00 O ATOM 0 H GLY A 85 4.691 -2.889 -7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 85 5.691 -1.805 -6.078 1.00 0.00 H new ATOM 0 HA3 GLY A 85 7.279 -2.218 -6.694 1.00 0.00 H new ATOM 1010 N PRO A 86 5.549 0.253 -7.233 1.00 0.00 N ATOM 1011 CA PRO A 86 5.459 1.589 -7.732 1.00 0.00 C ATOM 1012 C PRO A 86 6.450 2.502 -7.008 1.00 0.00 C ATOM 1013 O PRO A 86 7.234 2.025 -6.186 1.00 0.00 O ATOM 1014 CB PRO A 86 4.030 1.914 -7.421 1.00 0.00 C ATOM 1015 CG PRO A 86 3.698 1.148 -6.191 1.00 0.00 C ATOM 1016 CD PRO A 86 4.676 0.056 -6.084 1.00 0.00 C ATOM 0 HA PRO A 86 5.708 1.713 -8.786 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.898 2.984 -7.262 1.00 0.00 H new ATOM 0 HB3 PRO A 86 3.376 1.631 -8.246 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.742 1.792 -5.313 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.684 0.753 -6.246 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.231 0.107 -5.147 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.190 -0.919 -6.114 1.00 0.00 H new ATOM 1024 N ASP A 87 6.473 3.773 -7.344 1.00 0.00 N ATOM 1025 CA ASP A 87 7.376 4.720 -6.659 1.00 0.00 C ATOM 1026 C ASP A 87 6.979 4.870 -5.221 1.00 0.00 C ATOM 1027 O ASP A 87 7.827 4.880 -4.321 1.00 0.00 O ATOM 1028 CB ASP A 87 7.429 6.088 -7.326 1.00 0.00 C ATOM 1029 CG ASP A 87 8.210 6.089 -8.609 1.00 0.00 C ATOM 1030 OD1 ASP A 87 9.453 6.264 -8.560 1.00 0.00 O ATOM 1031 OD2 ASP A 87 7.608 5.925 -9.691 1.00 0.00 O ATOM 0 H ASP A 87 5.893 4.187 -8.074 1.00 0.00 H new ATOM 0 HA ASP A 87 8.377 4.295 -6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.413 6.427 -7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.874 6.805 -6.636 1.00 0.00 H new ATOM 1036 N ASP A 88 5.699 4.991 -4.994 1.00 0.00 N ATOM 1037 CA ASP A 88 5.168 4.990 -3.658 1.00 0.00 C ATOM 1038 C ASP A 88 3.918 4.202 -3.704 1.00 0.00 C ATOM 1039 O ASP A 88 3.240 4.166 -4.728 1.00 0.00 O ATOM 1040 CB ASP A 88 4.806 6.378 -3.086 1.00 0.00 C ATOM 1041 CG ASP A 88 5.731 7.508 -3.417 1.00 0.00 C ATOM 1042 OD1 ASP A 88 6.668 7.774 -2.671 1.00 0.00 O ATOM 1043 OD2 ASP A 88 5.469 8.209 -4.407 1.00 0.00 O ATOM 0 H ASP A 88 4.997 5.093 -5.727 1.00 0.00 H new ATOM 0 HA ASP A 88 5.947 4.588 -3.011 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.809 6.641 -3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.748 6.293 -2.001 1.00 0.00 H new ATOM 1048 N ILE A 89 3.629 3.556 -2.651 1.00 0.00 N ATOM 1049 CA ILE A 89 2.414 2.789 -2.515 1.00 0.00 C ATOM 1050 C ILE A 89 1.492 3.535 -1.628 1.00 0.00 C ATOM 1051 O ILE A 89 1.958 4.281 -0.768 1.00 0.00 O ATOM 1052 CB ILE A 89 2.657 1.436 -1.885 1.00 0.00 C ATOM 1053 CG1 ILE A 89 3.233 1.596 -0.477 1.00 0.00 C ATOM 1054 CG2 ILE A 89 3.569 0.673 -2.770 1.00 0.00 C ATOM 1055 CD1 ILE A 89 4.734 1.573 -0.338 1.00 0.00 C ATOM 0 H ILE A 89 4.229 3.530 -1.826 1.00 0.00 H new ATOM 0 HA ILE A 89 2.002 2.637 -3.513 1.00 0.00 H new ATOM 0 HB ILE A 89 1.720 0.890 -1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.871 2.540 -0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.824 0.801 0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.760 -0.309 -2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 89 3.108 0.553 -3.751 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.510 1.213 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.004 1.696 0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.119 0.620 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.166 2.386 -0.922 1.00 0.00 H new ATOM 1067 N LEU A 90 0.211 3.380 -1.787 1.00 0.00 N ATOM 1068 CA LEU A 90 -0.648 4.094 -0.936 1.00 0.00 C ATOM 1069 C LEU A 90 -0.604 3.467 0.427 1.00 0.00 C ATOM 1070 O LEU A 90 -0.577 2.239 0.553 1.00 0.00 O ATOM 1071 CB LEU A 90 -2.092 4.170 -1.479 1.00 0.00 C ATOM 1072 CG LEU A 90 -2.785 5.529 -1.529 1.00 0.00 C ATOM 1073 CD1 LEU A 90 -4.092 5.381 -2.206 1.00 0.00 C ATOM 1074 CD2 LEU A 90 -3.023 6.084 -0.170 1.00 0.00 C ATOM 0 H LEU A 90 -0.237 2.781 -2.480 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.302 5.126 -0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.087 3.764 -2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.709 3.507 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.132 6.213 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.593 6.348 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.937 5.011 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.710 4.674 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.518 7.052 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.656 5.401 0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.070 6.207 0.345 1.00 0.00 H new ATOM 1086 N LEU A 91 -0.554 4.301 1.427 1.00 0.00 N ATOM 1087 CA LEU A 91 -0.629 3.836 2.750 1.00 0.00 C ATOM 1088 C LEU A 91 -2.035 3.697 3.050 1.00 0.00 C ATOM 1089 O LEU A 91 -2.876 4.404 2.505 1.00 0.00 O ATOM 1090 CB LEU A 91 -0.090 4.796 3.789 1.00 0.00 C ATOM 1091 CG LEU A 91 1.321 4.590 4.376 1.00 0.00 C ATOM 1092 CD1 LEU A 91 2.025 3.366 3.862 1.00 0.00 C ATOM 1093 CD2 LEU A 91 2.172 5.803 4.276 1.00 0.00 C ATOM 0 H LEU A 91 -0.461 5.312 1.332 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.036 2.923 2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.116 5.794 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.791 4.796 4.624 1.00 0.00 H new ATOM 0 HG LEU A 91 1.151 4.408 5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.010 3.293 4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.441 2.479 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.135 3.437 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.152 5.596 4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.286 6.082 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.703 6.622 4.821 1.00 0.00 H new ATOM 1105 N GLY A 92 -2.290 2.893 3.963 1.00 0.00 N ATOM 1106 CA GLY A 92 -3.618 2.621 4.307 1.00 0.00 C ATOM 1107 C GLY A 92 -4.027 3.495 5.409 1.00 0.00 C ATOM 1108 O GLY A 92 -4.511 3.037 6.448 1.00 0.00 O ATOM 0 H GLY A 92 -1.589 2.391 4.509 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.267 2.777 3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.722 1.576 4.600 1.00 0.00 H new ATOM 1112 N MET A 93 -3.823 4.757 5.213 1.00 0.00 N ATOM 1113 CA MET A 93 -4.110 5.664 6.194 1.00 0.00 C ATOM 1114 C MET A 93 -5.011 6.642 5.621 1.00 0.00 C ATOM 1115 O MET A 93 -4.941 6.932 4.430 1.00 0.00 O ATOM 1116 CB MET A 93 -2.892 6.343 6.787 1.00 0.00 C ATOM 1117 CG MET A 93 -2.613 7.745 6.255 1.00 0.00 C ATOM 1118 SD MET A 93 -1.159 8.484 6.951 1.00 0.00 S ATOM 1119 CE MET A 93 0.005 7.184 6.703 1.00 0.00 C ATOM 0 H MET A 93 -3.450 5.157 4.352 1.00 0.00 H new ATOM 0 HA MET A 93 -4.563 5.132 7.030 1.00 0.00 H new ATOM 0 HB2 MET A 93 -3.016 6.399 7.868 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.019 5.719 6.598 1.00 0.00 H new ATOM 0 HG2 MET A 93 -2.506 7.700 5.171 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.472 8.383 6.464 1.00 0.00 H new ATOM 0 HE1 MET A 93 0.998 7.608 6.552 1.00 0.00 H new ATOM 0 HE2 MET A 93 0.017 6.534 7.578 1.00 0.00 H new ATOM 0 HE3 MET A 93 -0.279 6.604 5.825 1.00 0.00 H new ATOM 1129 N PHE A 94 -5.798 7.167 6.413 1.00 0.00 N ATOM 1130 CA PHE A 94 -6.740 8.062 5.967 1.00 0.00 C ATOM 1131 C PHE A 94 -6.716 9.261 6.795 1.00 0.00 C ATOM 1132 O PHE A 94 -6.418 9.212 8.001 1.00 0.00 O ATOM 1133 CB PHE A 94 -8.104 7.424 5.910 1.00 0.00 C ATOM 1134 CG PHE A 94 -8.730 7.002 7.186 1.00 0.00 C ATOM 1135 CD1 PHE A 94 -8.274 5.924 7.783 1.00 0.00 C ATOM 1136 CD2 PHE A 94 -9.809 7.664 7.732 1.00 0.00 C ATOM 1137 CE1 PHE A 94 -8.808 5.432 8.908 1.00 0.00 C ATOM 1138 CE2 PHE A 94 -10.376 7.192 8.891 1.00 0.00 C ATOM 1139 CZ PHE A 94 -9.852 6.055 9.470 1.00 0.00 C ATOM 0 H PHE A 94 -5.814 6.989 7.417 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.498 8.363 4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -8.781 8.126 5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -8.036 6.547 5.266 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -7.430 5.411 7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -10.205 8.547 7.252 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -8.400 4.539 9.359 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -11.216 7.701 9.340 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.285 5.666 10.380 1.00 0.00 H new ATOM 1149 N TYR A 95 -6.998 10.319 6.178 1.00 0.00 N ATOM 1150 CA TYR A 95 -6.983 11.565 6.833 1.00 0.00 C ATOM 1151 C TYR A 95 -8.363 11.919 7.243 1.00 0.00 C ATOM 1152 O TYR A 95 -9.176 12.363 6.437 1.00 0.00 O ATOM 1153 CB TYR A 95 -6.334 12.677 5.993 1.00 0.00 C ATOM 1154 CG TYR A 95 -6.330 14.020 6.680 1.00 0.00 C ATOM 1155 CD1 TYR A 95 -5.809 14.145 7.943 1.00 0.00 C ATOM 1156 CD2 TYR A 95 -6.848 15.147 6.069 1.00 0.00 C ATOM 1157 CE1 TYR A 95 -5.790 15.342 8.598 1.00 0.00 C ATOM 1158 CE2 TYR A 95 -6.835 16.368 6.715 1.00 0.00 C ATOM 1159 CZ TYR A 95 -6.304 16.460 7.979 1.00 0.00 C ATOM 1160 OH TYR A 95 -6.283 17.672 8.620 1.00 0.00 O ATOM 0 H TYR A 95 -7.251 10.359 5.191 1.00 0.00 H new ATOM 0 HA TYR A 95 -6.356 11.472 7.720 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -5.308 12.394 5.759 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -6.865 12.763 5.045 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.403 13.272 8.432 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -7.267 15.072 5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.376 15.412 9.593 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.239 17.244 6.230 1.00 0.00 H new ATOM 0 HH TYR A 95 -6.684 18.355 8.042 1.00 0.00 H new ATOM 1170 N ASP A 96 -8.648 11.662 8.477 1.00 0.00 N ATOM 1171 CA ASP A 96 -9.905 12.025 9.027 1.00 0.00 C ATOM 1172 C ASP A 96 -9.821 13.451 9.375 1.00 0.00 C ATOM 1173 O ASP A 96 -9.022 13.827 10.222 1.00 0.00 O ATOM 1174 CB ASP A 96 -10.203 11.206 10.229 1.00 0.00 C ATOM 1175 CG ASP A 96 -11.348 11.709 11.049 1.00 0.00 C ATOM 1176 OD1 ASP A 96 -12.507 11.531 10.644 1.00 0.00 O ATOM 1177 OD2 ASP A 96 -11.090 12.261 12.131 1.00 0.00 O ATOM 0 H ASP A 96 -8.016 11.196 9.128 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.709 11.849 8.313 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.418 10.185 9.914 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.313 11.165 10.856 1.00 0.00 H new ATOM 1182 N THR A 97 -10.576 14.244 8.704 1.00 0.00 N ATOM 1183 CA THR A 97 -10.509 15.666 8.847 1.00 0.00 C ATOM 1184 C THR A 97 -11.211 16.127 10.110 1.00 0.00 C ATOM 1185 O THR A 97 -10.924 17.204 10.638 1.00 0.00 O ATOM 1186 CB THR A 97 -11.129 16.341 7.617 1.00 0.00 C ATOM 1187 OG1 THR A 97 -12.471 15.837 7.422 1.00 0.00 O ATOM 1188 CG2 THR A 97 -10.300 16.052 6.367 1.00 0.00 C ATOM 0 H THR A 97 -11.270 13.926 8.028 1.00 0.00 H new ATOM 0 HA THR A 97 -9.460 15.953 8.926 1.00 0.00 H new ATOM 0 HB THR A 97 -11.150 17.418 7.784 1.00 0.00 H new ATOM 0 HG1 THR A 97 -12.871 16.267 6.638 1.00 0.00 H new ATOM 0 HG21 THR A 97 -10.757 16.540 5.506 1.00 0.00 H new ATOM 0 HG22 THR A 97 -9.288 16.433 6.505 1.00 0.00 H new ATOM 0 HG23 THR A 97 -10.262 14.976 6.196 1.00 0.00 H new ATOM 1196 N ASP A 98 -12.097 15.284 10.603 1.00 0.00 N ATOM 1197 CA ASP A 98 -12.895 15.590 11.792 1.00 0.00 C ATOM 1198 C ASP A 98 -12.018 15.770 13.008 1.00 0.00 C ATOM 1199 O ASP A 98 -12.186 16.715 13.773 1.00 0.00 O ATOM 1200 CB ASP A 98 -13.920 14.512 12.042 1.00 0.00 C ATOM 1201 CG ASP A 98 -14.879 14.872 13.156 1.00 0.00 C ATOM 1202 OD1 ASP A 98 -15.608 15.875 13.029 1.00 0.00 O ATOM 1203 OD2 ASP A 98 -14.937 14.151 14.170 1.00 0.00 O ATOM 0 H ASP A 98 -12.290 14.368 10.198 1.00 0.00 H new ATOM 0 HA ASP A 98 -13.416 16.529 11.606 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -14.483 14.331 11.126 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -13.410 13.581 12.292 1.00 0.00 H new ATOM 1208 N ASP A 99 -11.082 14.870 13.189 1.00 0.00 N ATOM 1209 CA ASP A 99 -10.112 15.025 14.275 1.00 0.00 C ATOM 1210 C ASP A 99 -8.851 15.601 13.736 1.00 0.00 C ATOM 1211 O ASP A 99 -7.989 16.074 14.480 1.00 0.00 O ATOM 1212 CB ASP A 99 -9.785 13.721 14.977 1.00 0.00 C ATOM 1213 CG ASP A 99 -10.960 13.103 15.692 1.00 0.00 C ATOM 1214 OD1 ASP A 99 -11.554 13.765 16.566 1.00 0.00 O ATOM 1215 OD2 ASP A 99 -11.305 11.934 15.413 1.00 0.00 O ATOM 0 H ASP A 99 -10.962 14.034 12.617 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.571 15.687 15.009 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.403 13.010 14.244 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.986 13.897 15.697 1.00 0.00 H new ATOM 1220 N ALA A 100 -8.755 15.551 12.426 1.00 0.00 N ATOM 1221 CA ALA A 100 -7.613 15.987 11.674 1.00 0.00 C ATOM 1222 C ALA A 100 -6.398 15.212 12.057 1.00 0.00 C ATOM 1223 O ALA A 100 -5.483 15.698 12.720 1.00 0.00 O ATOM 1224 CB ALA A 100 -7.412 17.498 11.665 1.00 0.00 C ATOM 0 H ALA A 100 -9.505 15.189 11.837 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.817 15.760 10.627 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.529 17.744 11.076 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.286 17.979 11.226 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.277 17.853 12.687 1.00 0.00 H new ATOM 1230 N SER A 101 -6.437 13.971 11.713 1.00 0.00 N ATOM 1231 CA SER A 101 -5.375 13.083 12.004 1.00 0.00 C ATOM 1232 C SER A 101 -5.344 12.026 10.953 1.00 0.00 C ATOM 1233 O SER A 101 -6.373 11.725 10.321 1.00 0.00 O ATOM 1234 CB SER A 101 -5.636 12.388 13.315 1.00 0.00 C ATOM 1235 OG SER A 101 -5.997 13.294 14.352 1.00 0.00 O ATOM 0 H SER A 101 -7.218 13.543 11.216 1.00 0.00 H new ATOM 0 HA SER A 101 -4.441 13.644 12.046 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.434 11.657 13.182 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.745 11.836 13.613 1.00 0.00 H new ATOM 0 HG SER A 101 -6.157 12.796 15.181 1.00 0.00 H new ATOM 1241 N PHE A 102 -4.217 11.463 10.779 1.00 0.00 N ATOM 1242 CA PHE A 102 -4.059 10.361 9.915 1.00 0.00 C ATOM 1243 C PHE A 102 -4.191 9.152 10.744 1.00 0.00 C ATOM 1244 O PHE A 102 -3.504 8.995 11.758 1.00 0.00 O ATOM 1245 CB PHE A 102 -2.722 10.353 9.254 1.00 0.00 C ATOM 1246 CG PHE A 102 -2.468 11.524 8.461 1.00 0.00 C ATOM 1247 CD1 PHE A 102 -2.965 11.604 7.190 1.00 0.00 C ATOM 1248 CD2 PHE A 102 -1.737 12.570 8.989 1.00 0.00 C ATOM 1249 CE1 PHE A 102 -2.730 12.728 6.455 1.00 0.00 C ATOM 1250 CE2 PHE A 102 -1.496 13.687 8.262 1.00 0.00 C ATOM 1251 CZ PHE A 102 -1.987 13.777 6.999 1.00 0.00 C ATOM 0 H PHE A 102 -3.358 11.759 11.242 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.808 10.409 9.125 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.949 10.266 10.017 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.644 9.470 8.619 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.536 10.788 6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.352 12.496 9.995 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.119 12.807 5.451 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -0.919 14.498 8.682 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.802 14.665 6.413 1.00 0.00 H new ATOM 1261 N LYS A 103 -5.062 8.342 10.366 1.00 0.00 N ATOM 1262 CA LYS A 103 -5.372 7.163 11.084 1.00 0.00 C ATOM 1263 C LYS A 103 -5.361 6.016 10.147 1.00 0.00 C ATOM 1264 O LYS A 103 -5.496 6.209 8.951 1.00 0.00 O ATOM 1265 CB LYS A 103 -6.686 7.367 11.847 1.00 0.00 C ATOM 1266 CG LYS A 103 -7.584 8.305 11.099 1.00 0.00 C ATOM 1267 CD LYS A 103 -8.735 8.888 11.909 1.00 0.00 C ATOM 1268 CE LYS A 103 -8.305 10.054 12.821 1.00 0.00 C ATOM 1269 NZ LYS A 103 -9.414 10.528 13.682 1.00 0.00 N ATOM 0 H LYS A 103 -5.614 8.466 9.517 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.625 6.936 11.845 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.186 6.408 11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.479 7.766 12.840 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.982 9.126 10.711 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.997 7.778 10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -9.511 9.235 11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.176 8.101 12.520 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.472 9.735 13.447 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.945 10.880 12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.024 10.978 14.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.989 11.218 13.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -10.008 9.721 13.959 1.00 0.00 H new ATOM 1283 N TRP A 104 -5.142 4.864 10.654 1.00 0.00 N ATOM 1284 CA TRP A 104 -4.992 3.707 9.833 1.00 0.00 C ATOM 1285 C TRP A 104 -6.307 3.061 9.542 1.00 0.00 C ATOM 1286 O TRP A 104 -7.207 3.063 10.384 1.00 0.00 O ATOM 1287 CB TRP A 104 -4.087 2.703 10.532 1.00 0.00 C ATOM 1288 CG TRP A 104 -2.661 3.120 10.646 1.00 0.00 C ATOM 1289 CD1 TRP A 104 -1.970 3.357 11.788 1.00 0.00 C ATOM 1290 CD2 TRP A 104 -1.748 3.353 9.570 1.00 0.00 C ATOM 1291 NE1 TRP A 104 -0.682 3.701 11.485 1.00 0.00 N ATOM 1292 CE2 TRP A 104 -0.528 3.716 10.137 1.00 0.00 C ATOM 1293 CE3 TRP A 104 -1.846 3.286 8.185 1.00 0.00 C ATOM 1294 CZ2 TRP A 104 0.585 4.015 9.375 1.00 0.00 C ATOM 1295 CZ3 TRP A 104 -0.737 3.580 7.427 1.00 0.00 C ATOM 1296 CH2 TRP A 104 0.464 3.942 8.026 1.00 0.00 C ATOM 0 H TRP A 104 -5.060 4.686 11.655 1.00 0.00 H new ATOM 0 HA TRP A 104 -4.552 4.024 8.887 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -4.478 2.518 11.533 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -4.132 1.757 9.992 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -2.376 3.285 12.786 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.048 3.913 12.165 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -2.777 3.008 7.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.519 4.297 9.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -0.800 3.529 6.350 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.318 4.170 7.405 1.00 0.00 H new ATOM 1307 N PHE A 105 -6.413 2.482 8.352 1.00 0.00 N ATOM 1308 CA PHE A 105 -7.555 1.667 7.989 1.00 0.00 C ATOM 1309 C PHE A 105 -7.609 0.408 8.855 1.00 0.00 C ATOM 1310 O PHE A 105 -8.618 -0.289 8.913 1.00 0.00 O ATOM 1311 CB PHE A 105 -7.574 1.327 6.493 1.00 0.00 C ATOM 1312 CG PHE A 105 -8.200 2.392 5.646 1.00 0.00 C ATOM 1313 CD1 PHE A 105 -9.524 2.708 5.849 1.00 0.00 C ATOM 1314 CD2 PHE A 105 -7.498 3.088 4.660 1.00 0.00 C ATOM 1315 CE1 PHE A 105 -10.128 3.674 5.102 1.00 0.00 C ATOM 1316 CE2 PHE A 105 -8.102 4.033 3.937 1.00 0.00 C ATOM 1317 CZ PHE A 105 -9.418 4.336 4.146 1.00 0.00 C ATOM 0 H PHE A 105 -5.710 2.567 7.617 1.00 0.00 H new ATOM 0 HA PHE A 105 -8.454 2.253 8.181 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.552 1.158 6.154 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.116 0.393 6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -10.089 2.186 6.607 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -6.458 2.860 4.481 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.168 3.915 5.267 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -7.545 4.564 3.179 1.00 0.00 H new ATOM 0 HZ PHE A 105 -9.896 5.101 3.553 1.00 0.00 H new ATOM 1327 N ASP A 106 -6.501 0.155 9.547 1.00 0.00 N ATOM 1328 CA ASP A 106 -6.376 -0.904 10.565 1.00 0.00 C ATOM 1329 C ASP A 106 -7.249 -0.570 11.786 1.00 0.00 C ATOM 1330 O ASP A 106 -7.447 -1.396 12.669 1.00 0.00 O ATOM 1331 CB ASP A 106 -4.898 -1.016 10.976 1.00 0.00 C ATOM 1332 CG ASP A 106 -4.578 -2.025 12.058 1.00 0.00 C ATOM 1333 OD1 ASP A 106 -5.136 -3.142 12.050 1.00 0.00 O ATOM 1334 OD2 ASP A 106 -3.687 -1.734 12.903 1.00 0.00 O ATOM 0 H ASP A 106 -5.641 0.689 9.418 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.716 -1.855 10.156 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -4.315 -1.267 10.090 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -4.561 -0.035 11.312 1.00 0.00 H new ATOM 1339 N ASN A 107 -7.757 0.683 11.822 1.00 0.00 N ATOM 1340 CA ASN A 107 -8.666 1.184 12.874 1.00 0.00 C ATOM 1341 C ASN A 107 -7.928 1.365 14.171 1.00 0.00 C ATOM 1342 O ASN A 107 -8.522 1.446 15.246 1.00 0.00 O ATOM 1343 CB ASN A 107 -9.884 0.261 13.060 1.00 0.00 C ATOM 1344 CG ASN A 107 -10.760 0.189 11.834 1.00 0.00 C ATOM 1345 OD1 ASN A 107 -10.921 1.172 11.103 1.00 0.00 O ATOM 1346 ND2 ASN A 107 -11.283 -0.974 11.562 1.00 0.00 N ATOM 0 H ASN A 107 -7.543 1.382 11.111 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.040 2.156 12.551 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -9.538 -0.741 13.313 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.477 0.616 13.903 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.847 -1.095 10.721 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -11.128 -1.763 12.190 1.00 0.00 H new ATOM 1353 N SER A 108 -6.645 1.445 14.068 1.00 0.00 N ATOM 1354 CA SER A 108 -5.815 1.637 15.193 1.00 0.00 C ATOM 1355 C SER A 108 -5.051 2.938 15.042 1.00 0.00 C ATOM 1356 O SER A 108 -4.911 3.461 13.912 1.00 0.00 O ATOM 1357 CB SER A 108 -4.885 0.444 15.360 1.00 0.00 C ATOM 1358 OG SER A 108 -5.631 -0.755 15.517 1.00 0.00 O ATOM 0 H SER A 108 -6.142 1.377 13.183 1.00 0.00 H new ATOM 0 HA SER A 108 -6.420 1.708 16.097 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.232 0.361 14.491 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.243 0.595 16.228 1.00 0.00 H new ATOM 0 HG SER A 108 -5.017 -1.511 15.621 1.00 0.00 H new ATOM 1364 N ASN A 109 -4.593 3.458 16.164 1.00 0.00 N ATOM 1365 CA ASN A 109 -3.854 4.712 16.230 1.00 0.00 C ATOM 1366 C ASN A 109 -2.623 4.641 15.380 1.00 0.00 C ATOM 1367 O ASN A 109 -1.982 3.574 15.269 1.00 0.00 O ATOM 1368 CB ASN A 109 -3.380 4.975 17.667 1.00 0.00 C ATOM 1369 CG ASN A 109 -2.715 6.292 17.862 1.00 0.00 C ATOM 1370 OD1 ASN A 109 -3.006 7.269 17.179 1.00 0.00 O ATOM 1371 ND2 ASN A 109 -1.860 6.348 18.811 1.00 0.00 N ATOM 0 H ASN A 109 -4.724 3.016 17.074 1.00 0.00 H new ATOM 0 HA ASN A 109 -4.522 5.501 15.884 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.237 4.911 18.337 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.688 4.185 17.959 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.391 7.229 19.024 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -1.647 5.512 19.355 1.00 0.00 H new ATOM 1378 N MET A 110 -2.290 5.729 14.765 1.00 0.00 N ATOM 1379 CA MET A 110 -1.036 5.804 14.093 1.00 0.00 C ATOM 1380 C MET A 110 0.054 5.968 15.133 1.00 0.00 C ATOM 1381 O MET A 110 0.369 7.071 15.572 1.00 0.00 O ATOM 1382 CB MET A 110 -1.028 6.929 13.088 1.00 0.00 C ATOM 1383 CG MET A 110 0.266 7.059 12.309 1.00 0.00 C ATOM 1384 SD MET A 110 0.075 8.141 10.905 1.00 0.00 S ATOM 1385 CE MET A 110 -1.207 7.239 10.035 1.00 0.00 C ATOM 0 H MET A 110 -2.864 6.571 14.714 1.00 0.00 H new ATOM 0 HA MET A 110 -0.858 4.887 13.531 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.848 6.779 12.386 1.00 0.00 H new ATOM 0 HB3 MET A 110 -1.221 7.867 13.608 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.049 7.444 12.963 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.589 6.075 11.970 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.602 7.856 9.227 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.789 6.322 9.620 1.00 0.00 H new ATOM 0 HE3 MET A 110 -2.011 6.990 10.728 1.00 0.00 H new ATOM 1395 N THR A 111 0.566 4.853 15.569 1.00 0.00 N ATOM 1396 CA THR A 111 1.557 4.811 16.590 1.00 0.00 C ATOM 1397 C THR A 111 2.955 5.002 16.019 1.00 0.00 C ATOM 1398 O THR A 111 3.805 5.626 16.638 1.00 0.00 O ATOM 1399 CB THR A 111 1.426 3.490 17.376 1.00 0.00 C ATOM 1400 OG1 THR A 111 1.377 2.370 16.447 1.00 0.00 O ATOM 1401 CG2 THR A 111 0.147 3.502 18.225 1.00 0.00 C ATOM 0 H THR A 111 0.298 3.935 15.215 1.00 0.00 H new ATOM 0 HA THR A 111 1.395 5.640 17.279 1.00 0.00 H new ATOM 0 HB THR A 111 2.290 3.385 18.033 1.00 0.00 H new ATOM 0 HG1 THR A 111 1.456 1.529 16.944 1.00 0.00 H new ATOM 0 HG21 THR A 111 0.066 2.564 18.775 1.00 0.00 H new ATOM 0 HG22 THR A 111 0.185 4.333 18.929 1.00 0.00 H new ATOM 0 HG23 THR A 111 -0.720 3.617 17.575 1.00 0.00 H new ATOM 1409 N PHE A 112 3.167 4.517 14.817 1.00 0.00 N ATOM 1410 CA PHE A 112 4.441 4.663 14.169 1.00 0.00 C ATOM 1411 C PHE A 112 4.250 5.458 12.931 1.00 0.00 C ATOM 1412 O PHE A 112 3.159 5.420 12.342 1.00 0.00 O ATOM 1413 CB PHE A 112 5.017 3.328 13.790 1.00 0.00 C ATOM 1414 CG PHE A 112 6.468 3.401 13.454 1.00 0.00 C ATOM 1415 CD1 PHE A 112 7.424 3.586 14.435 1.00 0.00 C ATOM 1416 CD2 PHE A 112 6.856 3.322 12.160 1.00 0.00 C ATOM 1417 CE1 PHE A 112 8.756 3.681 14.100 1.00 0.00 C ATOM 1418 CE2 PHE A 112 8.175 3.421 11.802 1.00 0.00 C ATOM 1419 CZ PHE A 112 9.134 3.599 12.776 1.00 0.00 C ATOM 0 H PHE A 112 2.467 4.016 14.270 1.00 0.00 H new ATOM 0 HA PHE A 112 5.127 5.156 14.858 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.874 2.628 14.613 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.470 2.930 12.935 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.124 3.656 15.470 1.00 0.00 H new ATOM 0 HD2 PHE A 112 6.110 3.178 11.393 1.00 0.00 H new ATOM 0 HE1 PHE A 112 9.501 3.819 14.870 1.00 0.00 H new ATOM 0 HE2 PHE A 112 8.462 3.360 10.763 1.00 0.00 H new ATOM 0 HZ PHE A 112 10.176 3.674 12.504 1.00 0.00 H new ATOM 1429 N ASP A 113 5.278 6.164 12.526 1.00 0.00 N ATOM 1430 CA ASP A 113 5.212 6.958 11.348 1.00 0.00 C ATOM 1431 C ASP A 113 6.552 7.231 10.795 1.00 0.00 C ATOM 1432 O ASP A 113 7.539 7.323 11.519 1.00 0.00 O ATOM 1433 CB ASP A 113 4.450 8.260 11.573 1.00 0.00 C ATOM 1434 CG ASP A 113 5.133 9.193 12.579 1.00 0.00 C ATOM 1435 OD1 ASP A 113 4.885 9.050 13.802 1.00 0.00 O ATOM 1436 OD2 ASP A 113 5.910 10.083 12.171 1.00 0.00 O ATOM 0 H ASP A 113 6.175 6.197 13.010 1.00 0.00 H new ATOM 0 HA ASP A 113 4.657 6.372 10.615 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.342 8.779 10.621 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.445 8.029 11.926 1.00 0.00 H new ATOM 1441 N LYS A 114 6.597 7.291 9.495 1.00 0.00 N ATOM 1442 CA LYS A 114 7.776 7.648 8.812 1.00 0.00 C ATOM 1443 C LYS A 114 7.427 8.819 7.930 1.00 0.00 C ATOM 1444 O LYS A 114 7.394 8.713 6.715 1.00 0.00 O ATOM 1445 CB LYS A 114 8.215 6.493 7.945 1.00 0.00 C ATOM 1446 CG LYS A 114 8.576 5.224 8.677 1.00 0.00 C ATOM 1447 CD LYS A 114 9.915 5.305 9.361 1.00 0.00 C ATOM 1448 CE LYS A 114 11.034 5.477 8.347 1.00 0.00 C ATOM 1449 NZ LYS A 114 11.054 4.447 7.334 1.00 0.00 N ATOM 0 H LYS A 114 5.803 7.089 8.888 1.00 0.00 H new ATOM 0 HA LYS A 114 8.578 7.897 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.415 6.268 7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 114 9.078 6.810 7.359 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.807 5.006 9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.583 4.393 7.972 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.921 6.142 10.060 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.084 4.401 9.945 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.931 6.449 7.864 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.990 5.481 8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.031 4.295 7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.679 3.562 7.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.466 4.741 6.528 1.00 0.00 H new ATOM 1463 N TRP A 115 7.155 9.922 8.538 1.00 0.00 N ATOM 1464 CA TRP A 115 6.738 11.088 7.803 1.00 0.00 C ATOM 1465 C TRP A 115 7.910 11.869 7.276 1.00 0.00 C ATOM 1466 O TRP A 115 9.020 11.799 7.810 1.00 0.00 O ATOM 1467 CB TRP A 115 5.864 12.009 8.653 1.00 0.00 C ATOM 1468 CG TRP A 115 4.501 11.521 8.941 1.00 0.00 C ATOM 1469 CD1 TRP A 115 4.009 11.183 10.122 1.00 0.00 C ATOM 1470 CD2 TRP A 115 3.461 11.376 8.017 1.00 0.00 C ATOM 1471 NE1 TRP A 115 2.700 10.787 10.013 1.00 0.00 N ATOM 1472 CE2 TRP A 115 2.339 10.903 8.711 1.00 0.00 C ATOM 1473 CE3 TRP A 115 3.374 11.588 6.674 1.00 0.00 C ATOM 1474 CZ2 TRP A 115 1.140 10.644 8.078 1.00 0.00 C ATOM 1475 CZ3 TRP A 115 2.204 11.338 6.056 1.00 0.00 C ATOM 1476 CH2 TRP A 115 1.094 10.871 6.743 1.00 0.00 C ATOM 0 H TRP A 115 7.211 10.051 9.548 1.00 0.00 H new ATOM 0 HA TRP A 115 6.153 10.720 6.960 1.00 0.00 H new ATOM 0 HB2 TRP A 115 6.373 12.188 9.600 1.00 0.00 H new ATOM 0 HB3 TRP A 115 5.785 12.971 8.147 1.00 0.00 H new ATOM 0 HD1 TRP A 115 4.564 11.215 11.048 1.00 0.00 H new ATOM 0 HE1 TRP A 115 2.105 10.463 10.775 1.00 0.00 H new ATOM 0 HE3 TRP A 115 4.226 11.949 6.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.281 10.278 8.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 2.128 11.507 4.992 1.00 0.00 H new ATOM 0 HH2 TRP A 115 0.176 10.685 6.205 1.00 0.00 H new ATOM 1487 N THR A 116 7.668 12.575 6.225 1.00 0.00 N ATOM 1488 CA THR A 116 8.605 13.483 5.694 1.00 0.00 C ATOM 1489 C THR A 116 7.886 14.807 5.613 1.00 0.00 C ATOM 1490 O THR A 116 6.642 14.845 5.716 1.00 0.00 O ATOM 1491 CB THR A 116 9.128 13.040 4.296 1.00 0.00 C ATOM 1492 OG1 THR A 116 10.246 13.846 3.889 1.00 0.00 O ATOM 1493 CG2 THR A 116 8.043 13.065 3.216 1.00 0.00 C ATOM 0 H THR A 116 6.792 12.530 5.705 1.00 0.00 H new ATOM 0 HA THR A 116 9.491 13.540 6.326 1.00 0.00 H new ATOM 0 HB THR A 116 9.449 12.004 4.405 1.00 0.00 H new ATOM 0 HG1 THR A 116 11.043 13.282 3.805 1.00 0.00 H new ATOM 0 HG21 THR A 116 8.469 12.746 2.265 1.00 0.00 H new ATOM 0 HG22 THR A 116 7.235 12.389 3.496 1.00 0.00 H new ATOM 0 HG23 THR A 116 7.651 14.077 3.117 1.00 0.00 H new ATOM 1501 N ASP A 117 8.600 15.863 5.482 1.00 0.00 N ATOM 1502 CA ASP A 117 7.969 17.164 5.417 1.00 0.00 C ATOM 1503 C ASP A 117 7.545 17.470 4.016 1.00 0.00 C ATOM 1504 O ASP A 117 8.368 17.520 3.092 1.00 0.00 O ATOM 1505 CB ASP A 117 8.831 18.277 6.014 1.00 0.00 C ATOM 1506 CG ASP A 117 8.943 18.168 7.520 1.00 0.00 C ATOM 1507 OD1 ASP A 117 8.025 18.661 8.232 1.00 0.00 O ATOM 1508 OD2 ASP A 117 9.933 17.568 8.022 1.00 0.00 O ATOM 0 H ASP A 117 9.618 15.872 5.416 1.00 0.00 H new ATOM 0 HA ASP A 117 7.077 17.122 6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 117 9.827 18.239 5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 117 8.404 19.245 5.752 1.00 0.00 H new ATOM 1513 N GLN A 118 6.267 17.637 3.840 1.00 0.00 N ATOM 1514 CA GLN A 118 5.685 17.850 2.619 1.00 0.00 C ATOM 1515 C GLN A 118 4.873 19.130 2.709 1.00 0.00 C ATOM 1516 O GLN A 118 4.560 19.606 3.813 1.00 0.00 O ATOM 1517 CB GLN A 118 4.732 16.698 2.397 1.00 0.00 C ATOM 1518 CG GLN A 118 3.917 16.818 1.193 1.00 0.00 C ATOM 1519 CD GLN A 118 2.796 15.813 1.135 1.00 0.00 C ATOM 1520 OE1 GLN A 118 2.940 14.750 0.599 1.00 0.00 O ATOM 1521 NE2 GLN A 118 1.669 16.146 1.703 1.00 0.00 N ATOM 0 H GLN A 118 5.597 17.621 4.609 1.00 0.00 H new ATOM 0 HA GLN A 118 6.422 17.924 1.819 1.00 0.00 H new ATOM 0 HB2 GLN A 118 5.305 15.772 2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.073 16.615 3.261 1.00 0.00 H new ATOM 0 HG2 GLN A 118 3.499 17.823 1.144 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.554 16.694 0.317 1.00 0.00 H new ATOM 0 HE21 GLN A 118 1.574 17.057 2.152 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.884 15.495 1.698 1.00 0.00 H new ATOM 1530 N ASP A 119 4.570 19.658 1.565 1.00 0.00 N ATOM 1531 CA ASP A 119 3.634 20.733 1.360 1.00 0.00 C ATOM 1532 C ASP A 119 2.268 20.344 1.887 1.00 0.00 C ATOM 1533 O ASP A 119 1.978 19.141 2.090 1.00 0.00 O ATOM 1534 CB ASP A 119 3.570 20.951 -0.131 1.00 0.00 C ATOM 1535 CG ASP A 119 2.452 21.844 -0.677 1.00 0.00 C ATOM 1536 OD1 ASP A 119 2.244 22.964 -0.149 1.00 0.00 O ATOM 1537 OD2 ASP A 119 1.812 21.481 -1.689 1.00 0.00 O ATOM 0 H ASP A 119 4.991 19.335 0.694 1.00 0.00 H new ATOM 0 HA ASP A 119 3.944 21.637 1.885 1.00 0.00 H new ATOM 0 HB2 ASP A 119 4.522 21.376 -0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.482 19.975 -0.608 1.00 0.00 H new ATOM 1542 N ASP A 120 1.452 21.339 2.027 1.00 0.00 N ATOM 1543 CA ASP A 120 0.110 21.250 2.620 1.00 0.00 C ATOM 1544 C ASP A 120 0.234 20.942 4.095 1.00 0.00 C ATOM 1545 O ASP A 120 0.399 19.782 4.496 1.00 0.00 O ATOM 1546 CB ASP A 120 -0.803 20.201 1.951 1.00 0.00 C ATOM 1547 CG ASP A 120 -1.155 20.469 0.516 1.00 0.00 C ATOM 1548 OD1 ASP A 120 -1.903 21.444 0.230 1.00 0.00 O ATOM 1549 OD2 ASP A 120 -0.739 19.696 -0.357 1.00 0.00 O ATOM 0 H ASP A 120 1.690 22.284 1.726 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.364 22.218 2.457 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.314 19.229 2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.726 20.130 2.526 1.00 0.00 H new ATOM 1554 N ASP A 121 0.207 21.963 4.901 1.00 0.00 N ATOM 1555 CA ASP A 121 0.414 21.792 6.326 1.00 0.00 C ATOM 1556 C ASP A 121 -0.908 21.843 7.072 1.00 0.00 C ATOM 1557 O ASP A 121 -1.165 21.015 7.940 1.00 0.00 O ATOM 1558 CB ASP A 121 1.392 22.843 6.859 1.00 0.00 C ATOM 1559 CG ASP A 121 1.851 22.572 8.278 1.00 0.00 C ATOM 1560 OD1 ASP A 121 2.808 21.789 8.476 1.00 0.00 O ATOM 1561 OD2 ASP A 121 1.289 23.151 9.219 1.00 0.00 O ATOM 0 H ASP A 121 0.045 22.926 4.605 1.00 0.00 H new ATOM 0 HA ASP A 121 0.854 20.809 6.494 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.263 22.883 6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.918 23.824 6.819 1.00 0.00 H new ATOM 1566 N GLU A 122 -1.754 22.796 6.719 1.00 0.00 N ATOM 1567 CA GLU A 122 -3.067 22.922 7.318 1.00 0.00 C ATOM 1568 C GLU A 122 -3.959 21.832 6.767 1.00 0.00 C ATOM 1569 O GLU A 122 -4.324 20.880 7.463 1.00 0.00 O ATOM 1570 CB GLU A 122 -3.667 24.284 6.988 1.00 0.00 C ATOM 1571 CG GLU A 122 -2.886 25.454 7.516 1.00 0.00 C ATOM 1572 CD GLU A 122 -2.898 25.512 9.024 1.00 0.00 C ATOM 1573 OE1 GLU A 122 -3.897 25.996 9.599 1.00 0.00 O ATOM 1574 OE2 GLU A 122 -1.931 25.059 9.669 1.00 0.00 O ATOM 0 H GLU A 122 -1.549 23.501 6.011 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.983 22.829 8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -3.750 24.378 5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.679 24.328 7.390 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.856 25.390 7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -3.303 26.378 7.115 1.00 0.00 H new ATOM 1581 N ASP A 123 -4.319 21.977 5.532 1.00 0.00 N ATOM 1582 CA ASP A 123 -5.076 20.974 4.844 1.00 0.00 C ATOM 1583 C ASP A 123 -4.204 20.293 3.848 1.00 0.00 C ATOM 1584 O ASP A 123 -3.456 20.935 3.150 1.00 0.00 O ATOM 1585 CB ASP A 123 -6.346 21.513 4.179 1.00 0.00 C ATOM 1586 CG ASP A 123 -6.121 22.596 3.147 1.00 0.00 C ATOM 1587 OD1 ASP A 123 -5.641 22.302 2.030 1.00 0.00 O ATOM 1588 OD2 ASP A 123 -6.448 23.765 3.427 1.00 0.00 O ATOM 0 H ASP A 123 -4.097 22.797 4.967 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.418 20.260 5.593 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.869 20.683 3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.006 21.903 4.954 1.00 0.00 H new ATOM 1593 N LEU A 124 -4.259 18.999 3.832 1.00 0.00 N ATOM 1594 CA LEU A 124 -3.507 18.198 2.911 1.00 0.00 C ATOM 1595 C LEU A 124 -4.429 17.218 2.210 1.00 0.00 C ATOM 1596 O LEU A 124 -4.056 16.117 1.854 1.00 0.00 O ATOM 1597 CB LEU A 124 -2.315 17.502 3.627 1.00 0.00 C ATOM 1598 CG LEU A 124 -2.500 16.976 5.071 1.00 0.00 C ATOM 1599 CD1 LEU A 124 -2.569 18.079 6.127 1.00 0.00 C ATOM 1600 CD2 LEU A 124 -3.664 16.039 5.171 1.00 0.00 C ATOM 0 H LEU A 124 -4.839 18.456 4.471 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.070 18.838 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.009 16.659 3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.484 18.207 3.639 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.594 16.414 5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.699 17.632 7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.645 18.657 6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.412 18.736 5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.763 15.690 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.575 16.558 4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.502 15.186 4.512 1.00 0.00 H new ATOM 1612 N VAL A 125 -5.616 17.686 1.949 1.00 0.00 N ATOM 1613 CA VAL A 125 -6.678 16.883 1.368 1.00 0.00 C ATOM 1614 C VAL A 125 -6.480 16.730 -0.161 1.00 0.00 C ATOM 1615 O VAL A 125 -7.086 15.864 -0.811 1.00 0.00 O ATOM 1616 CB VAL A 125 -8.061 17.534 1.695 1.00 0.00 C ATOM 1617 CG1 VAL A 125 -9.238 16.788 1.072 1.00 0.00 C ATOM 1618 CG2 VAL A 125 -8.244 17.613 3.195 1.00 0.00 C ATOM 0 H VAL A 125 -5.887 18.652 2.134 1.00 0.00 H new ATOM 0 HA VAL A 125 -6.648 15.883 1.802 1.00 0.00 H new ATOM 0 HB VAL A 125 -8.052 18.532 1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -10.168 17.290 1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -9.128 16.776 -0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.259 15.764 1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -9.209 18.067 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.207 16.610 3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.448 18.219 3.627 1.00 0.00 H new ATOM 1628 N ASP A 126 -5.600 17.540 -0.706 1.00 0.00 N ATOM 1629 CA ASP A 126 -5.326 17.539 -2.159 1.00 0.00 C ATOM 1630 C ASP A 126 -4.492 16.323 -2.549 1.00 0.00 C ATOM 1631 O ASP A 126 -4.535 15.836 -3.685 1.00 0.00 O ATOM 1632 CB ASP A 126 -4.599 18.833 -2.544 1.00 0.00 C ATOM 1633 CG ASP A 126 -4.288 18.959 -4.024 1.00 0.00 C ATOM 1634 OD1 ASP A 126 -3.262 18.443 -4.478 1.00 0.00 O ATOM 1635 OD2 ASP A 126 -5.063 19.621 -4.749 1.00 0.00 O ATOM 0 H ASP A 126 -5.050 18.217 -0.177 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.272 17.485 -2.698 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.210 19.683 -2.240 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.667 18.893 -1.983 1.00 0.00 H new ATOM 1640 N THR A 127 -3.819 15.811 -1.581 1.00 0.00 N ATOM 1641 CA THR A 127 -2.890 14.731 -1.735 1.00 0.00 C ATOM 1642 C THR A 127 -3.334 13.563 -0.856 1.00 0.00 C ATOM 1643 O THR A 127 -4.340 13.669 -0.145 1.00 0.00 O ATOM 1644 CB THR A 127 -1.449 15.225 -1.358 1.00 0.00 C ATOM 1645 OG1 THR A 127 -0.490 14.145 -1.240 1.00 0.00 O ATOM 1646 CG2 THR A 127 -1.476 16.039 -0.087 1.00 0.00 C ATOM 0 H THR A 127 -3.898 16.141 -0.619 1.00 0.00 H new ATOM 0 HA THR A 127 -2.867 14.390 -2.770 1.00 0.00 H new ATOM 0 HB THR A 127 -1.117 15.855 -2.184 1.00 0.00 H new ATOM 0 HG1 THR A 127 -0.389 13.899 -0.297 1.00 0.00 H new ATOM 0 HG21 THR A 127 -0.466 16.370 0.154 1.00 0.00 H new ATOM 0 HG22 THR A 127 -2.120 16.908 -0.225 1.00 0.00 H new ATOM 0 HG23 THR A 127 -1.862 15.427 0.729 1.00 0.00 H new ATOM 1654 N CYS A 128 -2.596 12.474 -0.896 1.00 0.00 N ATOM 1655 CA CYS A 128 -2.907 11.297 -0.116 1.00 0.00 C ATOM 1656 C CYS A 128 -1.646 10.844 0.588 1.00 0.00 C ATOM 1657 O CYS A 128 -0.625 11.528 0.515 1.00 0.00 O ATOM 1658 CB CYS A 128 -3.384 10.154 -0.976 1.00 0.00 C ATOM 1659 SG CYS A 128 -4.084 10.582 -2.592 1.00 0.00 S ATOM 0 H CYS A 128 -1.760 12.381 -1.473 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.701 11.561 0.583 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.545 9.478 -1.138 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.137 9.599 -0.416 1.00 0.00 H new ATOM 1664 N ALA A 129 -1.663 9.656 1.181 1.00 0.00 N ATOM 1665 CA ALA A 129 -0.498 9.213 1.871 1.00 0.00 C ATOM 1666 C ALA A 129 0.082 8.071 1.158 1.00 0.00 C ATOM 1667 O ALA A 129 -0.535 7.038 1.039 1.00 0.00 O ATOM 1668 CB ALA A 129 -0.864 8.735 3.284 1.00 0.00 C ATOM 0 H ALA A 129 -2.454 9.012 1.190 1.00 0.00 H new ATOM 0 HA ALA A 129 0.206 10.044 1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.036 8.400 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -1.316 9.556 3.840 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -1.573 7.909 3.217 1.00 0.00 H new ATOM 1674 N PHE A 130 1.280 8.207 0.727 1.00 0.00 N ATOM 1675 CA PHE A 130 1.920 7.116 0.130 1.00 0.00 C ATOM 1676 C PHE A 130 3.229 6.949 0.767 1.00 0.00 C ATOM 1677 O PHE A 130 3.935 7.933 1.020 1.00 0.00 O ATOM 1678 CB PHE A 130 2.163 7.253 -1.374 1.00 0.00 C ATOM 1679 CG PHE A 130 0.970 7.302 -2.329 1.00 0.00 C ATOM 1680 CD1 PHE A 130 -0.125 8.116 -2.117 1.00 0.00 C ATOM 1681 CD2 PHE A 130 0.986 6.513 -3.473 1.00 0.00 C ATOM 1682 CE1 PHE A 130 -1.173 8.136 -3.020 1.00 0.00 C ATOM 1683 CE2 PHE A 130 -0.058 6.532 -4.371 1.00 0.00 C ATOM 1684 CZ PHE A 130 -1.138 7.344 -4.144 1.00 0.00 C ATOM 0 H PHE A 130 1.830 9.065 0.780 1.00 0.00 H new ATOM 0 HA PHE A 130 1.251 6.266 0.267 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.743 8.163 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 130 2.792 6.417 -1.680 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -0.164 8.743 -1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 130 1.834 5.872 -3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -2.023 8.777 -2.841 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -0.025 5.908 -5.252 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.959 7.362 -4.845 1.00 0.00 H new ATOM 1694 N LEU A 131 3.500 5.764 1.096 1.00 0.00 N ATOM 1695 CA LEU A 131 4.809 5.376 1.517 1.00 0.00 C ATOM 1696 C LEU A 131 5.750 5.249 0.322 1.00 0.00 C ATOM 1697 O LEU A 131 5.467 4.547 -0.639 1.00 0.00 O ATOM 1698 CB LEU A 131 4.706 4.082 2.237 1.00 0.00 C ATOM 1699 CG LEU A 131 5.971 3.332 2.489 1.00 0.00 C ATOM 1700 CD1 LEU A 131 6.906 4.101 3.325 1.00 0.00 C ATOM 1701 CD2 LEU A 131 5.686 1.993 3.078 1.00 0.00 C ATOM 0 H LEU A 131 2.820 5.004 1.088 1.00 0.00 H new ATOM 0 HA LEU A 131 5.221 6.138 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.229 4.269 3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.038 3.434 1.670 1.00 0.00 H new ATOM 0 HG LEU A 131 6.460 3.178 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.814 3.519 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.157 5.036 2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.440 4.318 4.286 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.624 1.465 3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.157 2.116 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.068 1.417 2.389 1.00 0.00 H new ATOM 1713 N HIS A 132 6.857 5.952 0.397 1.00 0.00 N ATOM 1714 CA HIS A 132 7.854 5.962 -0.661 1.00 0.00 C ATOM 1715 C HIS A 132 8.634 4.685 -0.663 1.00 0.00 C ATOM 1716 O HIS A 132 9.319 4.394 0.273 1.00 0.00 O ATOM 1717 CB HIS A 132 8.825 7.134 -0.467 1.00 0.00 C ATOM 1718 CG HIS A 132 9.638 7.520 -1.675 1.00 0.00 C ATOM 1719 ND1 HIS A 132 10.590 8.492 -1.644 1.00 0.00 N ATOM 1720 CD2 HIS A 132 9.610 7.081 -2.948 1.00 0.00 C ATOM 1721 CE1 HIS A 132 11.107 8.641 -2.832 1.00 0.00 C ATOM 1722 NE2 HIS A 132 10.528 7.799 -3.650 1.00 0.00 N ATOM 0 H HIS A 132 7.097 6.538 1.197 1.00 0.00 H new ATOM 0 HA HIS A 132 7.332 6.069 -1.612 1.00 0.00 H new ATOM 0 HB2 HIS A 132 8.254 8.004 -0.144 1.00 0.00 H new ATOM 0 HB3 HIS A 132 9.510 6.883 0.343 1.00 0.00 H new ATOM 0 HD1 HIS A 132 10.859 9.024 -0.816 1.00 0.00 H new ATOM 0 HD2 HIS A 132 8.974 6.301 -3.340 1.00 0.00 H new ATOM 0 HE1 HIS A 132 11.884 9.343 -3.097 1.00 0.00 H new ATOM 1731 N ILE A 133 8.573 3.999 -1.750 1.00 0.00 N ATOM 1732 CA ILE A 133 9.274 2.761 -1.977 1.00 0.00 C ATOM 1733 C ILE A 133 10.787 2.936 -1.913 1.00 0.00 C ATOM 1734 O ILE A 133 11.517 2.011 -1.539 1.00 0.00 O ATOM 1735 CB ILE A 133 8.838 2.162 -3.346 1.00 0.00 C ATOM 1736 CG1 ILE A 133 7.573 1.302 -3.223 1.00 0.00 C ATOM 1737 CG2 ILE A 133 9.952 1.469 -4.109 1.00 0.00 C ATOM 1738 CD1 ILE A 133 7.644 0.247 -2.180 1.00 0.00 C ATOM 0 H ILE A 133 8.010 4.290 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 133 9.009 2.069 -1.178 1.00 0.00 H new ATOM 0 HB ILE A 133 8.580 3.020 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 133 6.726 1.953 -3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 133 7.374 0.831 -4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 133 9.562 1.081 -5.050 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.751 2.182 -4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.344 0.646 -3.512 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.708 -0.311 -2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 133 8.467 -0.431 -2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 133 7.809 0.708 -1.206 1.00 0.00 H new ATOM 1750 N LYS A 134 11.241 4.114 -2.260 1.00 0.00 N ATOM 1751 CA LYS A 134 12.671 4.370 -2.266 1.00 0.00 C ATOM 1752 C LYS A 134 13.206 4.629 -0.868 1.00 0.00 C ATOM 1753 O LYS A 134 14.175 3.997 -0.439 1.00 0.00 O ATOM 1754 CB LYS A 134 13.048 5.520 -3.197 1.00 0.00 C ATOM 1755 CG LYS A 134 12.752 5.264 -4.676 1.00 0.00 C ATOM 1756 CD LYS A 134 13.114 6.449 -5.564 1.00 0.00 C ATOM 1757 CE LYS A 134 14.573 6.763 -5.483 1.00 0.00 C ATOM 1758 NZ LYS A 134 14.938 7.957 -6.276 1.00 0.00 N ATOM 0 H LYS A 134 10.658 4.903 -2.539 1.00 0.00 H new ATOM 0 HA LYS A 134 13.139 3.463 -2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.512 6.416 -2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.112 5.728 -3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 134 13.306 4.386 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.693 5.036 -4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.844 6.228 -6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.535 7.322 -5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.850 6.924 -4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 134 15.146 5.906 -5.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.959 8.133 -6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.700 7.796 -7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 14.412 8.782 -5.923 1.00 0.00 H new ATOM 1772 N THR A 135 12.566 5.521 -0.144 1.00 0.00 N ATOM 1773 CA THR A 135 13.098 5.914 1.152 1.00 0.00 C ATOM 1774 C THR A 135 12.287 5.390 2.326 1.00 0.00 C ATOM 1775 O THR A 135 12.839 5.037 3.372 1.00 0.00 O ATOM 1776 CB THR A 135 13.248 7.437 1.249 1.00 0.00 C ATOM 1777 OG1 THR A 135 12.017 8.089 0.868 1.00 0.00 O ATOM 1778 CG2 THR A 135 14.367 7.916 0.355 1.00 0.00 C ATOM 0 H THR A 135 11.697 5.981 -0.417 1.00 0.00 H new ATOM 0 HA THR A 135 14.082 5.450 1.220 1.00 0.00 H new ATOM 0 HB THR A 135 13.483 7.690 2.283 1.00 0.00 H new ATOM 0 HG1 THR A 135 11.975 8.976 1.283 1.00 0.00 H new ATOM 0 HG21 THR A 135 14.459 8.999 0.436 1.00 0.00 H new ATOM 0 HG22 THR A 135 15.303 7.448 0.661 1.00 0.00 H new ATOM 0 HG23 THR A 135 14.148 7.647 -0.678 1.00 0.00 H new ATOM 1786 N GLY A 136 11.005 5.294 2.146 1.00 0.00 N ATOM 1787 CA GLY A 136 10.158 4.887 3.230 1.00 0.00 C ATOM 1788 C GLY A 136 9.680 6.065 3.989 1.00 0.00 C ATOM 1789 O GLY A 136 9.692 6.068 5.215 1.00 0.00 O ATOM 0 H GLY A 136 10.524 5.489 1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 136 9.307 4.327 2.843 1.00 0.00 H new ATOM 0 HA3 GLY A 136 10.705 4.217 3.894 1.00 0.00 H new ATOM 1793 N GLU A 137 9.281 7.057 3.243 1.00 0.00 N ATOM 1794 CA GLU A 137 8.786 8.309 3.759 1.00 0.00 C ATOM 1795 C GLU A 137 7.392 8.485 3.293 1.00 0.00 C ATOM 1796 O GLU A 137 7.075 8.149 2.146 1.00 0.00 O ATOM 1797 CB GLU A 137 9.620 9.450 3.260 1.00 0.00 C ATOM 1798 CG GLU A 137 10.968 9.551 3.910 1.00 0.00 C ATOM 1799 CD GLU A 137 11.810 10.622 3.290 1.00 0.00 C ATOM 1800 OE1 GLU A 137 12.357 10.393 2.197 1.00 0.00 O ATOM 1801 OE2 GLU A 137 11.939 11.722 3.873 1.00 0.00 O ATOM 0 H GLU A 137 9.291 7.018 2.224 1.00 0.00 H new ATOM 0 HA GLU A 137 8.831 8.296 4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.754 9.345 2.183 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.078 10.381 3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.843 9.757 4.973 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.482 8.593 3.829 1.00 0.00 H new ATOM 1808 N TRP A 138 6.564 8.972 4.152 1.00 0.00 N ATOM 1809 CA TRP A 138 5.174 9.097 3.859 1.00 0.00 C ATOM 1810 C TRP A 138 4.812 10.491 3.426 1.00 0.00 C ATOM 1811 O TRP A 138 5.450 11.470 3.808 1.00 0.00 O ATOM 1812 CB TRP A 138 4.349 8.708 5.077 1.00 0.00 C ATOM 1813 CG TRP A 138 4.698 7.377 5.644 1.00 0.00 C ATOM 1814 CD1 TRP A 138 5.473 6.414 5.081 1.00 0.00 C ATOM 1815 CD2 TRP A 138 4.252 6.836 6.869 1.00 0.00 C ATOM 1816 NE1 TRP A 138 5.583 5.373 5.921 1.00 0.00 N ATOM 1817 CE2 TRP A 138 4.842 5.587 6.998 1.00 0.00 C ATOM 1818 CE3 TRP A 138 3.432 7.287 7.869 1.00 0.00 C ATOM 1819 CZ2 TRP A 138 4.653 4.785 8.068 1.00 0.00 C ATOM 1820 CZ3 TRP A 138 3.231 6.459 8.960 1.00 0.00 C ATOM 1821 CH2 TRP A 138 3.848 5.221 9.042 1.00 0.00 C ATOM 0 H TRP A 138 6.831 9.297 5.081 1.00 0.00 H new ATOM 0 HA TRP A 138 4.953 8.424 3.031 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.480 9.466 5.849 1.00 0.00 H new ATOM 0 HB3 TRP A 138 3.294 8.710 4.804 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.931 6.477 4.105 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.151 4.542 5.755 1.00 0.00 H new ATOM 0 HE3 TRP A 138 2.958 8.256 7.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 5.137 3.822 8.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 2.583 6.783 9.760 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.676 4.598 9.907 1.00 0.00 H new ATOM 1832 N LYS A 139 3.767 10.554 2.683 1.00 0.00 N ATOM 1833 CA LYS A 139 3.181 11.765 2.192 1.00 0.00 C ATOM 1834 C LYS A 139 1.892 11.924 2.852 1.00 0.00 C ATOM 1835 O LYS A 139 1.270 10.962 3.201 1.00 0.00 O ATOM 1836 CB LYS A 139 3.016 11.712 0.678 1.00 0.00 C ATOM 1837 CG LYS A 139 4.307 12.002 0.001 1.00 0.00 C ATOM 1838 CD LYS A 139 4.266 11.886 -1.515 1.00 0.00 C ATOM 1839 CE LYS A 139 4.050 10.464 -1.990 1.00 0.00 C ATOM 1840 NZ LYS A 139 4.151 10.364 -3.470 1.00 0.00 N ATOM 0 H LYS A 139 3.264 9.720 2.380 1.00 0.00 H new ATOM 0 HA LYS A 139 3.826 12.616 2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.656 10.727 0.380 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.264 12.435 0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.623 13.011 0.267 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.065 11.319 0.384 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.467 12.519 -1.902 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.201 12.264 -1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.789 9.809 -1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 139 3.069 10.116 -1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.300 9.899 -3.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.233 11.317 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.991 9.806 -3.724 1.00 0.00 H new ATOM 1854 N LYS A 140 1.534 13.114 3.082 1.00 0.00 N ATOM 1855 CA LYS A 140 0.337 13.399 3.848 1.00 0.00 C ATOM 1856 C LYS A 140 -0.860 13.532 2.971 1.00 0.00 C ATOM 1857 O LYS A 140 -0.743 14.054 1.885 1.00 0.00 O ATOM 1858 CB LYS A 140 0.497 14.675 4.637 1.00 0.00 C ATOM 1859 CG LYS A 140 1.557 14.629 5.696 1.00 0.00 C ATOM 1860 CD LYS A 140 1.548 15.895 6.489 1.00 0.00 C ATOM 1861 CE LYS A 140 2.675 15.909 7.504 1.00 0.00 C ATOM 1862 NZ LYS A 140 2.743 17.177 8.263 1.00 0.00 N ATOM 0 H LYS A 140 2.040 13.939 2.759 1.00 0.00 H new ATOM 0 HA LYS A 140 0.191 12.558 4.525 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.728 15.486 3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.456 14.917 5.107 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.387 13.777 6.355 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.535 14.486 5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.647 16.749 5.819 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.592 16.001 7.001 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.542 15.080 8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.623 15.746 6.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.530 17.133 8.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.897 17.968 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.850 17.323 8.776 1.00 0.00 H new ATOM 1876 N GLY A 141 -1.991 13.029 3.426 1.00 0.00 N ATOM 1877 CA GLY A 141 -3.220 13.243 2.728 1.00 0.00 C ATOM 1878 C GLY A 141 -4.196 12.096 2.843 1.00 0.00 C ATOM 1879 O GLY A 141 -3.969 11.132 3.569 1.00 0.00 O ATOM 0 H GLY A 141 -2.073 12.471 4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.691 14.148 3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.003 13.418 1.674 1.00 0.00 H new ATOM 1883 N ASN A 142 -5.259 12.214 2.095 1.00 0.00 N ATOM 1884 CA ASN A 142 -6.302 11.212 1.964 1.00 0.00 C ATOM 1885 C ASN A 142 -6.517 10.986 0.490 1.00 0.00 C ATOM 1886 O ASN A 142 -6.573 11.942 -0.269 1.00 0.00 O ATOM 1887 CB ASN A 142 -7.640 11.610 2.681 1.00 0.00 C ATOM 1888 CG ASN A 142 -8.189 13.041 2.427 1.00 0.00 C ATOM 1889 OD1 ASN A 142 -7.908 13.630 1.295 1.00 0.00 O flip ATOM 1890 ND2 ASN A 142 -8.866 13.609 3.278 1.00 0.00 N flip ATOM 0 H ASN A 142 -5.437 13.045 1.532 1.00 0.00 H new ATOM 0 HA ASN A 142 -5.982 10.296 2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.408 10.897 2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -7.495 11.490 3.755 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.079 13.139 4.158 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -9.216 14.551 3.106 1.00 0.00 H new ATOM 1897 N CYS A 143 -6.608 9.765 0.048 1.00 0.00 N ATOM 1898 CA CYS A 143 -6.682 9.556 -1.370 1.00 0.00 C ATOM 1899 C CYS A 143 -8.048 9.633 -1.914 1.00 0.00 C ATOM 1900 O CYS A 143 -8.652 8.651 -2.274 1.00 0.00 O ATOM 1901 CB CYS A 143 -5.940 8.347 -1.862 1.00 0.00 C ATOM 1902 SG CYS A 143 -4.794 8.787 -3.197 1.00 0.00 S ATOM 0 H CYS A 143 -6.632 8.924 0.625 1.00 0.00 H new ATOM 0 HA CYS A 143 -6.144 10.411 -1.779 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -5.388 7.895 -1.038 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -6.650 7.600 -2.218 1.00 0.00 H new ATOM 1907 N GLU A 144 -8.523 10.825 -1.935 1.00 0.00 N ATOM 1908 CA GLU A 144 -9.808 11.155 -2.482 1.00 0.00 C ATOM 1909 C GLU A 144 -9.654 11.528 -3.963 1.00 0.00 C ATOM 1910 O GLU A 144 -10.507 12.175 -4.564 1.00 0.00 O ATOM 1911 CB GLU A 144 -10.422 12.290 -1.670 1.00 0.00 C ATOM 1912 CG GLU A 144 -10.612 11.980 -0.177 1.00 0.00 C ATOM 1913 CD GLU A 144 -11.630 10.921 0.088 1.00 0.00 C ATOM 1914 OE1 GLU A 144 -12.836 11.172 -0.105 1.00 0.00 O ATOM 1915 OE2 GLU A 144 -11.251 9.810 0.506 1.00 0.00 O ATOM 0 H GLU A 144 -8.020 11.630 -1.563 1.00 0.00 H new ATOM 0 HA GLU A 144 -10.479 10.298 -2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -9.789 13.172 -1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -11.390 12.544 -2.101 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -9.657 11.668 0.245 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -10.906 12.893 0.341 1.00 0.00 H new ATOM 1922 N VAL A 145 -8.586 11.053 -4.533 1.00 0.00 N ATOM 1923 CA VAL A 145 -8.256 11.298 -5.919 1.00 0.00 C ATOM 1924 C VAL A 145 -8.329 9.993 -6.678 1.00 0.00 C ATOM 1925 O VAL A 145 -8.223 8.930 -6.086 1.00 0.00 O ATOM 1926 CB VAL A 145 -6.851 11.947 -6.116 1.00 0.00 C ATOM 1927 CG1 VAL A 145 -6.733 13.222 -5.318 1.00 0.00 C ATOM 1928 CG2 VAL A 145 -5.712 10.984 -5.786 1.00 0.00 C ATOM 0 H VAL A 145 -7.903 10.473 -4.045 1.00 0.00 H new ATOM 0 HA VAL A 145 -8.981 12.015 -6.303 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.758 12.192 -7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.745 13.657 -5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.495 13.929 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.873 13.003 -4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.756 11.485 -5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.793 10.667 -4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.773 10.112 -6.437 1.00 0.00 H new ATOM 1938 N SER A 146 -8.463 10.076 -7.963 1.00 0.00 N ATOM 1939 CA SER A 146 -8.662 8.907 -8.790 1.00 0.00 C ATOM 1940 C SER A 146 -7.363 8.264 -9.260 1.00 0.00 C ATOM 1941 O SER A 146 -7.379 7.186 -9.838 1.00 0.00 O ATOM 1942 CB SER A 146 -9.524 9.269 -9.956 1.00 0.00 C ATOM 1943 OG SER A 146 -10.699 9.928 -9.503 1.00 0.00 O ATOM 0 H SER A 146 -8.439 10.955 -8.480 1.00 0.00 H new ATOM 0 HA SER A 146 -9.156 8.156 -8.173 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.974 9.916 -10.639 1.00 0.00 H new ATOM 0 HB3 SER A 146 -9.792 8.372 -10.514 1.00 0.00 H new ATOM 0 HG SER A 146 -10.984 9.539 -8.650 1.00 0.00 H new ATOM 1949 N SER A 147 -6.253 8.884 -8.959 1.00 0.00 N ATOM 1950 CA SER A 147 -4.952 8.468 -9.463 1.00 0.00 C ATOM 1951 C SER A 147 -4.375 7.203 -8.784 1.00 0.00 C ATOM 1952 O SER A 147 -3.165 6.966 -8.832 1.00 0.00 O ATOM 1953 CB SER A 147 -3.993 9.627 -9.332 1.00 0.00 C ATOM 1954 OG SER A 147 -4.543 10.798 -9.927 1.00 0.00 O ATOM 0 H SER A 147 -6.216 9.702 -8.351 1.00 0.00 H new ATOM 0 HA SER A 147 -5.089 8.186 -10.507 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.779 9.813 -8.279 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.046 9.379 -9.811 1.00 0.00 H new ATOM 0 HG SER A 147 -3.911 11.541 -9.833 1.00 0.00 H new ATOM 1960 N VAL A 148 -5.216 6.382 -8.204 1.00 0.00 N ATOM 1961 CA VAL A 148 -4.717 5.199 -7.539 1.00 0.00 C ATOM 1962 C VAL A 148 -5.068 3.949 -8.320 1.00 0.00 C ATOM 1963 O VAL A 148 -6.234 3.695 -8.651 1.00 0.00 O ATOM 1964 CB VAL A 148 -5.182 5.041 -6.085 1.00 0.00 C ATOM 1965 CG1 VAL A 148 -4.278 4.058 -5.376 1.00 0.00 C ATOM 1966 CG2 VAL A 148 -5.224 6.376 -5.389 1.00 0.00 C ATOM 0 H VAL A 148 -6.228 6.504 -8.177 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.636 5.334 -7.505 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.198 4.646 -6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.605 3.943 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.323 3.093 -5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -3.253 4.429 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.556 6.240 -4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.228 6.820 -5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -5.918 7.036 -5.910 1.00 0.00 H new ATOM 1976 N GLU A 149 -4.050 3.214 -8.628 1.00 0.00 N ATOM 1977 CA GLU A 149 -4.138 1.993 -9.406 1.00 0.00 C ATOM 1978 C GLU A 149 -3.604 0.827 -8.634 1.00 0.00 C ATOM 1979 O GLU A 149 -3.370 -0.206 -9.197 1.00 0.00 O ATOM 1980 CB GLU A 149 -3.380 2.100 -10.707 1.00 0.00 C ATOM 1981 CG GLU A 149 -3.916 3.106 -11.685 1.00 0.00 C ATOM 1982 CD GLU A 149 -2.907 3.395 -12.755 1.00 0.00 C ATOM 1983 OE1 GLU A 149 -1.952 4.149 -12.481 1.00 0.00 O ATOM 1984 OE2 GLU A 149 -3.014 2.852 -13.870 1.00 0.00 O ATOM 0 H GLU A 149 -3.098 3.443 -8.342 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.195 1.839 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.343 2.352 -10.484 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -3.374 1.121 -11.186 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.834 2.729 -12.136 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -4.173 4.027 -11.162 1.00 0.00 H new ATOM 1991 N GLY A 150 -3.354 1.007 -7.380 1.00 0.00 N ATOM 1992 CA GLY A 150 -2.839 -0.074 -6.608 1.00 0.00 C ATOM 1993 C GLY A 150 -2.628 0.290 -5.187 1.00 0.00 C ATOM 1994 O GLY A 150 -2.102 1.363 -4.880 1.00 0.00 O ATOM 0 H GLY A 150 -3.495 1.881 -6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.528 -0.917 -6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.894 -0.405 -7.039 1.00 0.00 H new ATOM 1998 N THR A 151 -3.027 -0.581 -4.331 1.00 0.00 N ATOM 1999 CA THR A 151 -2.883 -0.397 -2.931 1.00 0.00 C ATOM 2000 C THR A 151 -2.387 -1.670 -2.309 1.00 0.00 C ATOM 2001 O THR A 151 -2.568 -2.767 -2.875 1.00 0.00 O ATOM 2002 CB THR A 151 -4.208 0.036 -2.255 1.00 0.00 C ATOM 2003 OG1 THR A 151 -4.037 0.091 -0.839 1.00 0.00 O ATOM 2004 CG2 THR A 151 -5.343 -0.912 -2.592 1.00 0.00 C ATOM 0 H THR A 151 -3.473 -1.461 -4.590 1.00 0.00 H new ATOM 0 HA THR A 151 -2.163 0.406 -2.775 1.00 0.00 H new ATOM 0 HB THR A 151 -4.467 1.024 -2.636 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.158 0.471 -0.630 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.256 -0.576 -2.100 1.00 0.00 H new ATOM 0 HG22 THR A 151 -5.497 -0.927 -3.671 1.00 0.00 H new ATOM 0 HG23 THR A 151 -5.093 -1.915 -2.247 1.00 0.00 H new ATOM 2012 N LEU A 152 -1.691 -1.532 -1.210 1.00 0.00 N ATOM 2013 CA LEU A 152 -1.270 -2.661 -0.486 1.00 0.00 C ATOM 2014 C LEU A 152 -2.310 -2.951 0.537 1.00 0.00 C ATOM 2015 O LEU A 152 -2.883 -2.034 1.138 1.00 0.00 O ATOM 2016 CB LEU A 152 0.048 -2.461 0.216 1.00 0.00 C ATOM 2017 CG LEU A 152 0.536 -3.744 0.875 1.00 0.00 C ATOM 2018 CD1 LEU A 152 1.163 -4.709 -0.063 1.00 0.00 C ATOM 2019 CD2 LEU A 152 1.382 -3.503 2.012 1.00 0.00 C ATOM 0 H LEU A 152 -1.412 -0.636 -0.811 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.133 -3.480 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 152 0.793 -2.114 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.056 -1.681 0.971 1.00 0.00 H new ATOM 0 HG LEU A 152 -0.376 -4.220 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.483 -5.595 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.440 -4.997 -0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.027 -4.245 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.698 -4.455 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.259 -2.937 1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.831 -2.934 2.761 1.00 0.00 H new ATOM 2031 N CYS A 153 -2.573 -4.169 0.720 1.00 0.00 N ATOM 2032 CA CYS A 153 -3.541 -4.573 1.649 1.00 0.00 C ATOM 2033 C CYS A 153 -2.890 -5.284 2.781 1.00 0.00 C ATOM 2034 O CYS A 153 -1.900 -6.000 2.594 1.00 0.00 O ATOM 2035 CB CYS A 153 -4.511 -5.472 0.962 1.00 0.00 C ATOM 2036 SG CYS A 153 -5.100 -4.766 -0.589 1.00 0.00 S ATOM 0 H CYS A 153 -2.117 -4.934 0.223 1.00 0.00 H new ATOM 0 HA CYS A 153 -4.065 -3.704 2.047 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -4.038 -6.434 0.766 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -5.359 -5.661 1.620 1.00 0.00 H new ATOM 2041 N LYS A 154 -3.427 -5.078 3.926 1.00 0.00 N ATOM 2042 CA LYS A 154 -2.983 -5.697 5.120 1.00 0.00 C ATOM 2043 C LYS A 154 -4.198 -6.237 5.819 1.00 0.00 C ATOM 2044 O LYS A 154 -5.248 -5.597 5.842 1.00 0.00 O ATOM 2045 CB LYS A 154 -2.251 -4.701 6.020 1.00 0.00 C ATOM 2046 CG LYS A 154 -1.819 -5.270 7.363 1.00 0.00 C ATOM 2047 CD LYS A 154 -1.200 -4.202 8.236 1.00 0.00 C ATOM 2048 CE LYS A 154 -0.705 -4.772 9.555 1.00 0.00 C ATOM 2049 NZ LYS A 154 -1.788 -5.335 10.394 1.00 0.00 N ATOM 0 H LYS A 154 -4.218 -4.449 4.063 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.278 -6.496 4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -1.370 -4.334 5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.899 -3.842 6.194 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -2.680 -5.704 7.871 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -1.102 -6.076 7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.369 -3.735 7.707 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.934 -3.420 8.430 1.00 0.00 H new ATOM 0 HE2 LYS A 154 0.031 -5.551 9.353 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -0.194 -3.987 10.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.601 -5.117 11.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -2.698 -4.917 10.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.826 -6.366 10.266 1.00 0.00 H new ATOM 2063 N THR A 155 -4.086 -7.397 6.327 1.00 0.00 N ATOM 2064 CA THR A 155 -5.164 -8.001 7.011 1.00 0.00 C ATOM 2065 C THR A 155 -4.588 -8.815 8.137 1.00 0.00 C ATOM 2066 O THR A 155 -3.621 -9.545 7.939 1.00 0.00 O ATOM 2067 CB THR A 155 -6.008 -8.883 6.036 1.00 0.00 C ATOM 2068 OG1 THR A 155 -7.194 -9.373 6.673 1.00 0.00 O ATOM 2069 CG2 THR A 155 -5.188 -10.051 5.489 1.00 0.00 C ATOM 0 H THR A 155 -3.239 -7.964 6.283 1.00 0.00 H new ATOM 0 HA THR A 155 -5.839 -7.245 7.412 1.00 0.00 H new ATOM 0 HB THR A 155 -6.300 -8.247 5.201 1.00 0.00 H new ATOM 0 HG1 THR A 155 -7.703 -9.920 6.039 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.805 -10.644 4.814 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.324 -9.667 4.947 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.849 -10.676 6.315 1.00 0.00 H new ATOM 2077 N ALA A 156 -5.104 -8.644 9.306 1.00 0.00 N ATOM 2078 CA ALA A 156 -4.618 -9.377 10.433 1.00 0.00 C ATOM 2079 C ALA A 156 -5.141 -10.758 10.359 1.00 0.00 C ATOM 2080 O ALA A 156 -6.286 -10.961 9.970 1.00 0.00 O ATOM 2081 CB ALA A 156 -5.080 -8.755 11.713 1.00 0.00 C ATOM 0 H ALA A 156 -5.868 -7.999 9.511 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.528 -9.371 10.414 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.698 -9.330 12.556 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.710 -7.732 11.775 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.170 -8.749 11.742 1.00 0.00 H new ATOM 2087 N ILE A 157 -4.333 -11.709 10.675 1.00 0.00 N ATOM 2088 CA ILE A 157 -4.786 -13.021 10.699 1.00 0.00 C ATOM 2089 C ILE A 157 -5.129 -13.452 12.126 1.00 0.00 C ATOM 2090 O ILE A 157 -4.273 -13.578 13.001 1.00 0.00 O ATOM 2091 CB ILE A 157 -3.827 -13.997 10.076 1.00 0.00 C ATOM 2092 CG1 ILE A 157 -2.483 -13.801 10.647 1.00 0.00 C ATOM 2093 CG2 ILE A 157 -3.807 -13.842 8.553 1.00 0.00 C ATOM 2094 CD1 ILE A 157 -1.590 -14.882 10.314 1.00 0.00 C ATOM 0 H ILE A 157 -3.351 -11.583 10.919 1.00 0.00 H new ATOM 0 HA ILE A 157 -5.688 -13.038 10.088 1.00 0.00 H new ATOM 0 HB ILE A 157 -4.157 -15.012 10.298 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -2.067 -12.862 10.281 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.559 -13.715 11.731 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -3.106 -14.558 8.124 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.805 -14.027 8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -3.496 -12.830 8.294 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.611 -14.695 10.756 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.991 -15.818 10.703 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -1.491 -14.952 9.231 1.00 0.00 H new ATOM 2106 N PRO A 158 -6.395 -13.676 12.360 1.00 0.00 N ATOM 2107 CA PRO A 158 -6.925 -14.172 13.633 1.00 0.00 C ATOM 2108 C PRO A 158 -6.622 -15.646 13.806 1.00 0.00 C ATOM 2109 O PRO A 158 -7.007 -16.280 14.782 1.00 0.00 O ATOM 2110 CB PRO A 158 -8.430 -13.953 13.523 1.00 0.00 C ATOM 2111 CG PRO A 158 -8.659 -13.229 12.233 1.00 0.00 C ATOM 2112 CD PRO A 158 -7.424 -13.397 11.407 1.00 0.00 C ATOM 0 HA PRO A 158 -6.484 -13.663 14.490 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.963 -14.904 13.534 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.800 -13.370 14.366 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.527 -13.634 11.713 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.860 -12.173 12.415 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.533 -14.211 10.690 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.203 -12.496 10.835 1.00 0.00 H new ATOM 2120 N TYR A 159 -5.941 -16.153 12.830 1.00 0.00 N ATOM 2121 CA TYR A 159 -5.483 -17.524 12.757 1.00 0.00 C ATOM 2122 C TYR A 159 -4.403 -17.714 13.781 1.00 0.00 C ATOM 2123 O TYR A 159 -4.261 -18.777 14.389 1.00 0.00 O ATOM 2124 CB TYR A 159 -4.902 -17.814 11.370 1.00 0.00 C ATOM 2125 CG TYR A 159 -5.869 -17.827 10.244 1.00 0.00 C ATOM 2126 CD1 TYR A 159 -6.378 -16.660 9.774 1.00 0.00 C ATOM 2127 CD2 TYR A 159 -6.230 -19.006 9.618 1.00 0.00 C ATOM 2128 CE1 TYR A 159 -7.223 -16.626 8.722 1.00 0.00 C ATOM 2129 CE2 TYR A 159 -7.096 -18.998 8.548 1.00 0.00 C ATOM 2130 CZ TYR A 159 -7.592 -17.797 8.102 1.00 0.00 C ATOM 2131 OH TYR A 159 -8.448 -17.764 7.017 1.00 0.00 O ATOM 0 H TYR A 159 -5.670 -15.603 12.015 1.00 0.00 H new ATOM 0 HA TYR A 159 -6.319 -18.198 12.942 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -4.137 -17.068 11.156 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -4.402 -18.782 11.404 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -6.099 -15.734 10.255 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -5.828 -19.944 9.973 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -7.609 -15.681 8.368 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -7.381 -19.922 8.067 1.00 0.00 H new ATOM 0 HH TYR A 159 -8.606 -18.677 6.697 1.00 0.00 H new ATOM 2141 N LYS A 160 -3.643 -16.665 13.958 1.00 0.00 N ATOM 2142 CA LYS A 160 -2.581 -16.625 14.897 1.00 0.00 C ATOM 2143 C LYS A 160 -2.690 -15.363 15.707 1.00 0.00 C ATOM 2144 O LYS A 160 -2.081 -14.340 15.402 1.00 0.00 O ATOM 2145 CB LYS A 160 -1.224 -16.764 14.215 1.00 0.00 C ATOM 2146 CG LYS A 160 -1.029 -18.117 13.581 1.00 0.00 C ATOM 2147 CD LYS A 160 0.352 -18.310 13.015 1.00 0.00 C ATOM 2148 CE LYS A 160 0.477 -19.705 12.437 1.00 0.00 C ATOM 2149 NZ LYS A 160 1.835 -19.999 11.964 1.00 0.00 N ATOM 0 H LYS A 160 -3.758 -15.798 13.433 1.00 0.00 H new ATOM 0 HA LYS A 160 -2.662 -17.477 15.572 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -1.124 -15.992 13.452 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.435 -16.593 14.947 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -1.222 -18.891 14.324 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.763 -18.248 12.786 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.546 -17.567 12.241 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.099 -18.161 13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.194 -20.435 13.195 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.224 -19.816 11.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.867 -20.964 11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.098 -19.321 11.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.503 -19.921 12.757 1.00 0.00 H new ATOM 2163 N ARG A 161 -3.546 -15.430 16.673 1.00 0.00 N ATOM 2164 CA ARG A 161 -3.844 -14.346 17.548 1.00 0.00 C ATOM 2165 C ARG A 161 -3.898 -14.894 18.950 1.00 0.00 C ATOM 2166 O ARG A 161 -4.858 -15.629 19.271 1.00 0.00 O ATOM 2167 CB ARG A 161 -5.177 -13.715 17.151 1.00 0.00 C ATOM 2168 CG ARG A 161 -5.597 -12.546 18.019 1.00 0.00 C ATOM 2169 CD ARG A 161 -6.914 -11.965 17.549 1.00 0.00 C ATOM 2170 NE ARG A 161 -7.990 -12.977 17.541 1.00 0.00 N ATOM 2171 CZ ARG A 161 -9.201 -12.829 16.977 1.00 0.00 C ATOM 2172 NH1 ARG A 161 -9.554 -11.666 16.443 1.00 0.00 N ATOM 2173 NH2 ARG A 161 -10.058 -13.845 16.975 1.00 0.00 N ATOM 2174 OXT ARG A 161 -2.961 -14.638 19.734 1.00 0.00 O ATOM 0 H ARG A 161 -4.077 -16.275 16.882 1.00 0.00 H new ATOM 0 HA ARG A 161 -3.081 -13.570 17.486 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -5.113 -13.379 16.116 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -5.953 -14.479 17.191 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.689 -12.872 19.055 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.826 -11.775 17.995 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.198 -11.138 18.199 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.793 -11.556 16.546 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.797 -13.865 18.004 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.905 -10.879 16.459 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.474 -11.559 16.016 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.796 -14.734 17.401 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.978 -13.736 16.548 1.00 0.00 H new TER 2188 ARG A 161