USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 976 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 166 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 185 SER OG : rot -48:sc=-0.00853 USER MOD Set 2.1: A 106 TYR OH : rot 30:sc= 0.953 USER MOD Set 2.2: A 134 SER OG : rot -69:sc= 2.11 USER MOD Set 3.1: A 111 ASN : amide:sc= -1.54 K(o=-2.1,f=-0.73) USER MOD Set 3.2: A 132 SER OG : rot 180:sc= -0.254 USER MOD Set 3.3: A 133 GLN : amide:sc= -0.304 K(o=-2.1,f=-0.73) USER MOD Set 4.1: A 2 GLN : amide:sc= 0.855 K(o=1.2,f=0.29) USER MOD Set 4.2: A 155 ASN : amide:sc= 0.106 K(o=1.2,f=-0.25!) USER MOD Set 4.3: A 158 ASN : amide:sc= 0.201 K(o=1.2,f=-0.99) USER MOD Single : A 1 MET CE :methyl -124:sc= -0.0381 (180deg=-2.37) USER MOD Single : A 1 MET N :NH3+ -159:sc= -0.0201 (180deg=-0.586) USER MOD Single : A 3 LYS NZ :NH3+ 155:sc= 0.218 (180deg=0.0635) USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 99 SER OG : rot 104:sc= 1.26 USER MOD Single : A 102 GLN : amide:sc= -0.0147 X(o=-0.015,f=-0.062) USER MOD Single : A 103 GLN : amide:sc= 0.179 K(o=0.18,f=-5.7!) USER MOD Single : A 107 THR OG1 : rot 101:sc= 1.24 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0429) USER MOD Single : A 112 ASN : amide:sc= -0.497 K(o=-0.5,f=-4.2!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.00643 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -170:sc= -0.0813 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 159:sc= 0.393 USER MOD Single : A 146 THR OG1 : rot 86:sc= 0.136 USER MOD Single : A 147 TYR OH : rot 5:sc= 1.3 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.958 K(o=0.96,f=-0.18) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0909 USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -179:sc= 1.34 USER MOD Single : A 173 GLN : amide:sc= -0.772 K(o=-0.77,f=-0.0013) USER MOD Single : A 174 ASN : amide:sc= 0.995 K(o=0.99,f=0) USER MOD Single : A 175 SER OG : rot 84:sc= 1.2 USER MOD Single : A 178 GLN : amide:sc= 0.131 K(o=0.13,f=-2.2!) USER MOD Single : A 179 SER OG : rot -154:sc= 1.04 USER MOD Single : A 181 ASN : amide:sc= -0.173 K(o=-0.17,f=-4.6!) USER MOD Single : A 186 THR OG1 : rot 12:sc= 0.995 USER MOD Single : A 187 TYR OH : rot 174:sc= 0.149 USER MOD Single : A 190 ASN : amide:sc=-0.00339 K(o=-0.0034,f=-2.9!) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 194 GLN : amide:sc= -1.05! X(o=-1!,f=-0.97) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 1 -10.049 -8.809 -11.096 1.00 0.00 N ATOM 26 CA MET A 1 -9.151 -7.720 -10.719 1.00 0.00 C ATOM 27 C MET A 1 -8.542 -6.986 -11.917 1.00 0.00 C ATOM 28 O MET A 1 -7.573 -7.435 -12.526 1.00 0.00 O ATOM 29 CB MET A 1 -8.091 -8.196 -9.714 1.00 0.00 C ATOM 30 CG MET A 1 -8.744 -8.764 -8.451 1.00 0.00 C ATOM 31 SD MET A 1 -9.837 -7.624 -7.553 1.00 0.00 S ATOM 32 CE MET A 1 -8.560 -6.519 -6.924 1.00 0.00 C ATOM 0 H1 MET A 1 -10.685 -9.025 -10.302 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.612 -8.524 -11.923 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.490 -9.654 -11.332 1.00 0.00 H new ATOM 0 HA MET A 1 -9.765 -6.972 -10.217 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.463 -8.958 -10.176 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.439 -7.364 -9.447 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.318 -9.648 -8.727 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.957 -9.094 -7.773 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.632 -6.460 -5.838 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.578 -6.902 -7.202 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.696 -5.525 -7.351 1.00 0.00 H new ATOM 42 N GLN A 2 -9.095 -5.806 -12.214 1.00 0.00 N ATOM 43 CA GLN A 2 -8.523 -4.773 -13.083 1.00 0.00 C ATOM 44 C GLN A 2 -7.084 -4.378 -12.691 1.00 0.00 C ATOM 45 O GLN A 2 -6.480 -4.940 -11.774 1.00 0.00 O ATOM 46 CB GLN A 2 -9.489 -3.592 -13.209 1.00 0.00 C ATOM 47 CG GLN A 2 -9.658 -2.844 -11.893 1.00 0.00 C ATOM 48 CD GLN A 2 -9.870 -1.363 -12.165 1.00 0.00 C ATOM 49 OE1 GLN A 2 -10.976 -0.892 -12.421 1.00 0.00 O ATOM 50 NE2 GLN A 2 -8.795 -0.608 -12.262 1.00 0.00 N ATOM 0 H GLN A 2 -10.001 -5.531 -11.835 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.407 -5.195 -14.081 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.122 -2.905 -13.971 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -10.460 -3.954 -13.547 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.508 -3.247 -11.342 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -8.776 -2.986 -11.268 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.877 -0.998 -12.050 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.881 0.367 -12.549 1.00 0.00 H new ATOM 59 N LYS A 3 -6.495 -3.404 -13.394 1.00 0.00 N ATOM 60 CA LYS A 3 -5.241 -2.776 -12.975 1.00 0.00 C ATOM 61 C LYS A 3 -5.483 -2.117 -11.616 1.00 0.00 C ATOM 62 O LYS A 3 -6.048 -1.025 -11.566 1.00 0.00 O ATOM 63 CB LYS A 3 -4.770 -1.750 -14.030 1.00 0.00 C ATOM 64 CG LYS A 3 -4.018 -2.345 -15.228 1.00 0.00 C ATOM 65 CD LYS A 3 -2.553 -2.637 -14.871 1.00 0.00 C ATOM 66 CE LYS A 3 -1.627 -1.414 -14.914 1.00 0.00 C ATOM 67 NZ LYS A 3 -1.184 -1.057 -16.277 1.00 0.00 N ATOM 0 H LYS A 3 -6.874 -3.032 -14.265 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.449 -3.519 -12.885 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.640 -1.208 -14.400 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.124 -1.021 -13.541 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.508 -3.265 -15.549 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.060 -1.652 -16.068 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.516 -3.069 -13.871 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.169 -3.391 -15.558 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.144 -0.561 -14.474 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.751 -1.610 -14.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.940 -0.046 -16.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.349 -1.623 -16.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.950 -1.250 -16.953 1.00 0.00 H new ATOM 81 N THR A 4 -5.077 -2.758 -10.527 1.00 0.00 N ATOM 82 CA THR A 4 -5.223 -2.245 -9.176 1.00 0.00 C ATOM 83 C THR A 4 -3.840 -2.335 -8.538 1.00 0.00 C ATOM 84 O THR A 4 -3.042 -3.208 -8.889 1.00 0.00 O ATOM 85 CB THR A 4 -6.342 -3.032 -8.460 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.549 -2.753 -9.146 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.513 -2.664 -6.984 1.00 0.00 C ATOM 0 H THR A 4 -4.626 -3.672 -10.563 1.00 0.00 H new ATOM 0 HA THR A 4 -5.542 -1.204 -9.121 1.00 0.00 H new ATOM 0 HB THR A 4 -6.075 -4.089 -8.478 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.287 -3.238 -8.721 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.317 -3.259 -6.551 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.585 -2.865 -6.449 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.759 -1.605 -6.899 1.00 0.00 H new ATOM 95 N ALA A 5 -3.519 -1.414 -7.634 1.00 0.00 N ATOM 96 CA ALA A 5 -2.224 -1.370 -6.979 1.00 0.00 C ATOM 97 C ALA A 5 -2.424 -1.241 -5.478 1.00 0.00 C ATOM 98 O ALA A 5 -3.425 -0.687 -5.019 1.00 0.00 O ATOM 99 CB ALA A 5 -1.407 -0.232 -7.577 1.00 0.00 C ATOM 0 H ALA A 5 -4.156 -0.675 -7.337 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.664 -2.291 -7.144 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.432 -0.190 -7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.274 -0.402 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.930 0.712 -7.422 1.00 0.00 H new ATOM 105 N PHE A 6 -1.482 -1.783 -4.717 1.00 0.00 N ATOM 106 CA PHE A 6 -1.517 -1.880 -3.269 1.00 0.00 C ATOM 107 C PHE A 6 -0.237 -1.306 -2.723 1.00 0.00 C ATOM 108 O PHE A 6 0.812 -1.416 -3.349 1.00 0.00 O ATOM 109 CB PHE A 6 -1.579 -3.340 -2.824 1.00 0.00 C ATOM 110 CG PHE A 6 -2.944 -3.897 -2.518 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.123 -3.404 -3.110 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.009 -4.973 -1.625 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.353 -4.023 -2.853 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.234 -5.593 -1.363 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.405 -5.126 -1.989 1.00 0.00 C ATOM 0 H PHE A 6 -0.633 -2.185 -5.115 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.395 -1.345 -2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.129 -3.953 -3.605 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.959 -3.451 -1.934 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.079 -2.546 -3.764 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.112 -5.325 -1.138 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.255 -3.653 -3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.282 -6.429 -0.681 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.348 -5.619 -1.803 1.00 0.00 H new ATOM 125 N ILE A 7 -0.303 -0.743 -1.526 1.00 0.00 N ATOM 126 CA ILE A 7 0.872 -0.133 -0.917 1.00 0.00 C ATOM 127 C ILE A 7 0.829 -0.420 0.578 1.00 0.00 C ATOM 128 O ILE A 7 -0.211 -0.218 1.201 1.00 0.00 O ATOM 129 CB ILE A 7 0.960 1.375 -1.258 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.814 1.636 -2.777 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.299 1.934 -0.737 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.693 3.100 -3.149 1.00 0.00 C ATOM 0 H ILE A 7 -1.150 -0.695 -0.960 1.00 0.00 H new ATOM 0 HA ILE A 7 1.788 -0.565 -1.321 1.00 0.00 H new ATOM 0 HB ILE A 7 0.131 1.887 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.677 1.213 -3.291 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.066 1.106 -3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.367 2.996 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.354 1.799 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.124 1.403 -1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.595 3.194 -4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.186 3.527 -2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.584 3.634 -2.818 1.00 0.00 H new ATOM 144 N TRP A 8 1.954 -0.878 1.125 1.00 0.00 N ATOM 145 CA TRP A 8 2.146 -1.208 2.529 1.00 0.00 C ATOM 146 C TRP A 8 3.188 -0.271 3.150 1.00 0.00 C ATOM 147 O TRP A 8 3.755 0.600 2.482 1.00 0.00 O ATOM 148 CB TRP A 8 2.562 -2.684 2.653 1.00 0.00 C ATOM 149 CG TRP A 8 1.611 -3.697 2.093 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.543 -4.103 0.804 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.596 -4.460 2.804 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.554 -5.062 0.674 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.079 -5.307 1.878 1.00 0.00 C ATOM 154 CE3 TRP A 8 0.187 -4.520 4.149 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.149 -6.135 2.267 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -0.874 -5.348 4.548 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.572 -6.131 3.610 1.00 0.00 C ATOM 0 H TRP A 8 2.795 -1.035 0.570 1.00 0.00 H new ATOM 0 HA TRP A 8 1.213 -1.070 3.075 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.525 -2.810 2.157 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.715 -2.907 3.709 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.165 -3.735 0.001 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.321 -5.530 -0.202 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.698 -3.919 4.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.641 -6.767 1.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.159 -5.385 5.589 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.422 -6.722 3.917 1.00 0.00 H new ATOM 168 N ASP A 9 3.454 -0.459 4.437 1.00 0.00 N ATOM 169 CA ASP A 9 4.502 0.179 5.232 1.00 0.00 C ATOM 170 C ASP A 9 5.180 -0.933 6.038 1.00 0.00 C ATOM 171 O ASP A 9 4.745 -2.089 5.983 1.00 0.00 O ATOM 172 CB ASP A 9 3.843 1.227 6.132 1.00 0.00 C ATOM 173 CG ASP A 9 4.769 2.018 7.058 1.00 0.00 C ATOM 174 OD1 ASP A 9 5.981 2.167 6.774 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.245 2.582 8.045 1.00 0.00 O ATOM 0 H ASP A 9 2.903 -1.110 4.996 1.00 0.00 H new ATOM 0 HA ASP A 9 5.252 0.687 4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.311 1.935 5.497 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.095 0.726 6.746 1.00 0.00 H new ATOM 180 N LEU A 10 6.235 -0.623 6.790 1.00 0.00 N ATOM 181 CA LEU A 10 7.020 -1.584 7.563 1.00 0.00 C ATOM 182 C LEU A 10 7.171 -1.062 8.991 1.00 0.00 C ATOM 183 O LEU A 10 8.286 -0.927 9.506 1.00 0.00 O ATOM 184 CB LEU A 10 8.369 -1.833 6.868 1.00 0.00 C ATOM 185 CG LEU A 10 8.248 -2.590 5.532 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.574 -2.532 4.761 1.00 0.00 C ATOM 187 CD2 LEU A 10 7.835 -4.045 5.767 1.00 0.00 C ATOM 0 H LEU A 10 6.578 0.333 6.881 1.00 0.00 H new ATOM 0 HA LEU A 10 6.514 -2.548 7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.858 -0.875 6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.014 -2.400 7.539 1.00 0.00 H new ATOM 0 HG LEU A 10 7.475 -2.106 4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.471 -3.072 3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.831 -1.493 4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.362 -2.991 5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.756 -4.560 4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.584 -4.541 6.385 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.871 -4.072 6.274 1.00 0.00 H new ATOM 289 N ALA A 89 -0.643 -11.794 7.321 1.00 0.00 N ATOM 290 CA ALA A 89 -0.494 -11.033 6.087 1.00 0.00 C ATOM 291 C ALA A 89 -0.224 -11.928 4.893 1.00 0.00 C ATOM 292 O ALA A 89 -0.630 -11.596 3.782 1.00 0.00 O ATOM 293 CB ALA A 89 0.624 -10.001 6.215 1.00 0.00 C ATOM 0 HA ALA A 89 -1.442 -10.521 5.919 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.716 -9.446 5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.391 -9.311 7.026 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.565 -10.508 6.429 1.00 0.00 H new ATOM 299 N ARG A 90 0.461 -13.062 5.085 1.00 0.00 N ATOM 300 CA ARG A 90 0.823 -13.930 3.974 1.00 0.00 C ATOM 301 C ARG A 90 -0.384 -14.469 3.199 1.00 0.00 C ATOM 302 O ARG A 90 -0.236 -14.855 2.041 1.00 0.00 O ATOM 303 CB ARG A 90 1.761 -15.033 4.441 1.00 0.00 C ATOM 304 CG ARG A 90 3.197 -14.724 3.972 1.00 0.00 C ATOM 305 CD ARG A 90 4.025 -15.997 3.986 1.00 0.00 C ATOM 306 NE ARG A 90 5.153 -15.958 3.036 1.00 0.00 N ATOM 307 CZ ARG A 90 6.212 -16.778 3.014 1.00 0.00 C ATOM 308 NH1 ARG A 90 6.453 -17.626 4.002 1.00 0.00 N ATOM 309 NH2 ARG A 90 7.050 -16.764 1.989 1.00 0.00 N ATOM 0 H ARG A 90 0.772 -13.393 5.998 1.00 0.00 H new ATOM 0 HA ARG A 90 1.360 -13.315 3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.732 -15.113 5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.436 -15.994 4.042 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.179 -14.302 2.967 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.650 -13.977 4.624 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.410 -16.163 4.992 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.383 -16.845 3.746 1.00 0.00 H new ATOM 0 HE ARG A 90 5.123 -15.231 2.321 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.825 -17.666 4.805 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.267 -18.240 3.960 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.891 -16.126 1.209 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.854 -17.391 1.979 1.00 0.00 H new ATOM 323 N GLU A 91 -1.559 -14.477 3.822 1.00 0.00 N ATOM 324 CA GLU A 91 -2.851 -14.691 3.183 1.00 0.00 C ATOM 325 C GLU A 91 -3.050 -13.633 2.089 1.00 0.00 C ATOM 326 O GLU A 91 -2.980 -13.944 0.901 1.00 0.00 O ATOM 327 CB GLU A 91 -3.939 -14.611 4.262 1.00 0.00 C ATOM 328 CG GLU A 91 -3.909 -15.802 5.216 1.00 0.00 C ATOM 329 CD GLU A 91 -4.675 -15.496 6.500 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.921 -15.383 6.478 1.00 0.00 O ATOM 331 OE2 GLU A 91 -4.022 -15.264 7.543 1.00 0.00 O ATOM 0 H GLU A 91 -1.639 -14.328 4.828 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.904 -15.671 2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.813 -13.691 4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.917 -14.558 3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.344 -16.674 4.728 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.876 -16.054 5.456 1.00 0.00 H new ATOM 338 N VAL A 92 -3.242 -12.376 2.501 1.00 0.00 N ATOM 339 CA VAL A 92 -3.552 -11.252 1.621 1.00 0.00 C ATOM 340 C VAL A 92 -2.435 -11.074 0.586 1.00 0.00 C ATOM 341 O VAL A 92 -2.730 -10.815 -0.575 1.00 0.00 O ATOM 342 CB VAL A 92 -3.775 -9.975 2.462 1.00 0.00 C ATOM 343 CG1 VAL A 92 -4.041 -8.734 1.595 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.962 -10.111 3.436 1.00 0.00 C ATOM 0 H VAL A 92 -3.184 -12.108 3.483 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.474 -11.452 1.075 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.845 -9.850 3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.190 -7.866 2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.188 -8.558 0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.934 -8.896 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.075 -9.187 4.003 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.875 -10.306 2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.776 -10.937 4.123 1.00 0.00 H new ATOM 354 N LEU A 93 -1.160 -11.219 0.971 1.00 0.00 N ATOM 355 CA LEU A 93 -0.035 -11.121 0.038 1.00 0.00 C ATOM 356 C LEU A 93 -0.221 -12.110 -1.113 1.00 0.00 C ATOM 357 O LEU A 93 -0.124 -11.715 -2.271 1.00 0.00 O ATOM 358 CB LEU A 93 1.308 -11.408 0.729 1.00 0.00 C ATOM 359 CG LEU A 93 1.816 -10.338 1.710 1.00 0.00 C ATOM 360 CD1 LEU A 93 3.184 -10.789 2.243 1.00 0.00 C ATOM 361 CD2 LEU A 93 1.931 -8.954 1.059 1.00 0.00 C ATOM 0 H LEU A 93 -0.883 -11.407 1.934 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.017 -10.099 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.220 -12.351 1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.065 -11.551 -0.042 1.00 0.00 H new ATOM 0 HG LEU A 93 1.095 -10.239 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.565 -10.045 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.078 -11.746 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.881 -10.897 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.294 -8.235 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.629 -9.002 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.952 -8.640 0.697 1.00 0.00 H new ATOM 373 N ALA A 94 -0.490 -13.380 -0.790 1.00 0.00 N ATOM 374 CA ALA A 94 -0.628 -14.445 -1.777 1.00 0.00 C ATOM 375 C ALA A 94 -1.822 -14.210 -2.697 1.00 0.00 C ATOM 376 O ALA A 94 -1.713 -14.419 -3.909 1.00 0.00 O ATOM 377 CB ALA A 94 -0.804 -15.790 -1.078 1.00 0.00 C ATOM 0 H ALA A 94 -0.618 -13.695 0.172 1.00 0.00 H new ATOM 0 HA ALA A 94 0.281 -14.448 -2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.906 -16.577 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.066 -15.992 -0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.698 -15.762 -0.455 1.00 0.00 H new ATOM 383 N TRP A 95 -2.967 -13.833 -2.119 1.00 0.00 N ATOM 384 CA TRP A 95 -4.184 -13.500 -2.850 1.00 0.00 C ATOM 385 C TRP A 95 -3.882 -12.373 -3.830 1.00 0.00 C ATOM 386 O TRP A 95 -4.112 -12.534 -5.028 1.00 0.00 O ATOM 387 CB TRP A 95 -5.309 -13.154 -1.857 1.00 0.00 C ATOM 388 CG TRP A 95 -6.464 -12.339 -2.369 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.537 -12.784 -3.064 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.676 -10.906 -2.209 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.401 -11.732 -3.312 1.00 0.00 N ATOM 392 CE2 TRP A 95 -7.921 -10.550 -2.801 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.926 -9.863 -1.636 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.376 -9.223 -2.841 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.389 -8.541 -1.644 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.603 -8.212 -2.261 1.00 0.00 C ATOM 0 H TRP A 95 -3.071 -13.750 -1.108 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.534 -14.352 -3.432 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.707 -14.088 -1.461 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.864 -12.617 -1.019 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.695 -13.805 -3.377 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.285 -11.823 -3.812 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.973 -10.086 -1.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.316 -8.984 -3.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.804 -7.767 -1.169 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.939 -7.186 -2.289 1.00 0.00 H new ATOM 407 N ALA A 96 -3.349 -11.254 -3.335 1.00 0.00 N ATOM 408 CA ALA A 96 -3.100 -10.064 -4.128 1.00 0.00 C ATOM 409 C ALA A 96 -2.112 -10.354 -5.258 1.00 0.00 C ATOM 410 O ALA A 96 -2.275 -9.821 -6.356 1.00 0.00 O ATOM 411 CB ALA A 96 -2.572 -8.941 -3.226 1.00 0.00 C ATOM 0 H ALA A 96 -3.077 -11.155 -2.357 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.039 -9.746 -4.581 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.386 -8.050 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.311 -8.714 -2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.643 -9.260 -2.753 1.00 0.00 H new ATOM 417 N ASP A 97 -1.071 -11.140 -4.982 1.00 0.00 N ATOM 418 CA ASP A 97 -0.004 -11.487 -5.921 1.00 0.00 C ATOM 419 C ASP A 97 -0.590 -12.186 -7.141 1.00 0.00 C ATOM 420 O ASP A 97 -0.503 -11.671 -8.252 1.00 0.00 O ATOM 421 CB ASP A 97 1.021 -12.359 -5.188 1.00 0.00 C ATOM 422 CG ASP A 97 2.119 -12.948 -6.074 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.626 -12.249 -6.973 1.00 0.00 O ATOM 424 OD2 ASP A 97 2.543 -14.091 -5.783 1.00 0.00 O ATOM 0 H ASP A 97 -0.943 -11.568 -4.065 1.00 0.00 H new ATOM 0 HA ASP A 97 0.500 -10.591 -6.283 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.488 -11.763 -4.404 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.494 -13.177 -4.696 1.00 0.00 H new ATOM 429 N GLU A 98 -1.279 -13.311 -6.930 1.00 0.00 N ATOM 430 CA GLU A 98 -1.945 -14.025 -8.025 1.00 0.00 C ATOM 431 C GLU A 98 -3.031 -13.182 -8.696 1.00 0.00 C ATOM 432 O GLU A 98 -3.337 -13.368 -9.871 1.00 0.00 O ATOM 433 CB GLU A 98 -2.598 -15.304 -7.510 1.00 0.00 C ATOM 434 CG GLU A 98 -1.555 -16.357 -7.110 1.00 0.00 C ATOM 435 CD GLU A 98 -2.167 -17.745 -6.890 1.00 0.00 C ATOM 436 OE1 GLU A 98 -2.644 -18.398 -7.853 1.00 0.00 O ATOM 437 OE2 GLU A 98 -2.157 -18.215 -5.729 1.00 0.00 O ATOM 0 H GLU A 98 -1.391 -13.747 -6.014 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.169 -14.251 -8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.226 -15.070 -6.651 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.251 -15.714 -8.280 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.793 -16.420 -7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.054 -16.037 -6.196 1.00 0.00 H new ATOM 444 N SER A 99 -3.644 -12.262 -7.956 1.00 0.00 N ATOM 445 CA SER A 99 -4.651 -11.362 -8.495 1.00 0.00 C ATOM 446 C SER A 99 -4.057 -10.304 -9.433 1.00 0.00 C ATOM 447 O SER A 99 -4.818 -9.532 -10.021 1.00 0.00 O ATOM 448 CB SER A 99 -5.362 -10.682 -7.340 1.00 0.00 C ATOM 449 OG SER A 99 -6.061 -11.608 -6.533 1.00 0.00 O ATOM 0 H SER A 99 -3.454 -12.122 -6.964 1.00 0.00 H new ATOM 0 HA SER A 99 -5.348 -11.954 -9.088 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.634 -10.146 -6.731 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.060 -9.940 -7.729 1.00 0.00 H new ATOM 0 HG SER A 99 -5.562 -11.761 -5.703 1.00 0.00 H new ATOM 455 N GLY A 100 -2.733 -10.220 -9.579 1.00 0.00 N ATOM 456 CA GLY A 100 -2.089 -9.288 -10.490 1.00 0.00 C ATOM 457 C GLY A 100 -2.161 -7.837 -10.028 1.00 0.00 C ATOM 458 O GLY A 100 -1.824 -6.945 -10.806 1.00 0.00 O ATOM 0 H GLY A 100 -2.077 -10.805 -9.061 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.043 -9.572 -10.608 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.555 -9.372 -11.472 1.00 0.00 H new ATOM 462 N ILE A 101 -2.597 -7.564 -8.794 1.00 0.00 N ATOM 463 CA ILE A 101 -2.324 -6.299 -8.136 1.00 0.00 C ATOM 464 C ILE A 101 -0.798 -6.112 -8.126 1.00 0.00 C ATOM 465 O ILE A 101 -0.036 -7.074 -8.037 1.00 0.00 O ATOM 466 CB ILE A 101 -2.956 -6.308 -6.713 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.495 -6.433 -6.722 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.537 -5.086 -5.876 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.081 -6.786 -5.334 1.00 0.00 C ATOM 0 H ILE A 101 -3.146 -8.215 -8.232 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.770 -5.453 -8.659 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.557 -7.207 -6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.928 -5.493 -7.065 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.788 -7.200 -7.439 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.005 -5.141 -4.893 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.453 -5.077 -5.762 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.856 -4.173 -6.379 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.166 -6.860 -5.405 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.674 -7.740 -4.999 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.817 -6.007 -4.619 1.00 0.00 H new ATOM 481 N GLN A 102 -0.355 -4.862 -8.166 1.00 0.00 N ATOM 482 CA GLN A 102 1.043 -4.499 -7.966 1.00 0.00 C ATOM 483 C GLN A 102 1.175 -3.999 -6.529 1.00 0.00 C ATOM 484 O GLN A 102 0.671 -2.914 -6.226 1.00 0.00 O ATOM 485 CB GLN A 102 1.461 -3.428 -8.986 1.00 0.00 C ATOM 486 CG GLN A 102 1.298 -3.873 -10.446 1.00 0.00 C ATOM 487 CD GLN A 102 2.266 -4.978 -10.859 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.014 -6.153 -10.631 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.393 -4.647 -11.464 1.00 0.00 N ATOM 0 H GLN A 102 -0.963 -4.062 -8.340 1.00 0.00 H new ATOM 0 HA GLN A 102 1.704 -5.352 -8.120 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.867 -2.529 -8.820 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.503 -3.159 -8.811 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.276 -4.220 -10.599 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.443 -3.012 -11.098 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.601 -3.667 -11.653 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.055 -5.372 -11.742 1.00 0.00 H new ATOM 498 N GLN A 103 1.758 -4.782 -5.616 1.00 0.00 N ATOM 499 CA GLN A 103 2.062 -4.295 -4.271 1.00 0.00 C ATOM 500 C GLN A 103 3.333 -3.437 -4.324 1.00 0.00 C ATOM 501 O GLN A 103 4.251 -3.730 -5.088 1.00 0.00 O ATOM 502 CB GLN A 103 2.269 -5.419 -3.236 1.00 0.00 C ATOM 503 CG GLN A 103 1.405 -6.686 -3.349 1.00 0.00 C ATOM 504 CD GLN A 103 2.038 -7.765 -4.242 1.00 0.00 C ATOM 505 OE1 GLN A 103 2.660 -7.457 -5.260 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.885 -9.037 -3.888 1.00 0.00 N ATOM 0 H GLN A 103 2.027 -5.751 -5.785 1.00 0.00 H new ATOM 0 HA GLN A 103 1.196 -3.718 -3.946 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.314 -5.725 -3.283 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.105 -4.993 -2.246 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.240 -7.097 -2.353 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.427 -6.418 -3.749 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.367 -9.272 -3.042 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.286 -9.778 -4.463 1.00 0.00 H new ATOM 515 N PHE A 104 3.439 -2.444 -3.445 1.00 0.00 N ATOM 516 CA PHE A 104 4.620 -1.618 -3.216 1.00 0.00 C ATOM 517 C PHE A 104 4.761 -1.385 -1.712 1.00 0.00 C ATOM 518 O PHE A 104 3.847 -1.702 -0.942 1.00 0.00 O ATOM 519 CB PHE A 104 4.471 -0.260 -3.921 1.00 0.00 C ATOM 520 CG PHE A 104 4.201 -0.313 -5.411 1.00 0.00 C ATOM 521 CD1 PHE A 104 2.886 -0.441 -5.889 1.00 0.00 C ATOM 522 CD2 PHE A 104 5.265 -0.210 -6.322 1.00 0.00 C ATOM 523 CE1 PHE A 104 2.638 -0.501 -7.266 1.00 0.00 C ATOM 524 CE2 PHE A 104 5.019 -0.265 -7.705 1.00 0.00 C ATOM 525 CZ PHE A 104 3.703 -0.421 -8.174 1.00 0.00 C ATOM 0 H PHE A 104 2.661 -2.180 -2.841 1.00 0.00 H new ATOM 0 HA PHE A 104 5.499 -2.125 -3.614 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.659 0.288 -3.444 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.383 0.315 -3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.063 -0.493 -5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 104 6.275 -0.088 -5.959 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.626 -0.609 -7.628 1.00 0.00 H new ATOM 0 HE2 PHE A 104 5.838 -0.188 -8.405 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.512 -0.479 -9.235 1.00 0.00 H new ATOM 535 N ILE A 105 5.854 -0.748 -1.293 1.00 0.00 N ATOM 536 CA ILE A 105 6.038 -0.263 0.070 1.00 0.00 C ATOM 537 C ILE A 105 6.632 1.141 -0.009 1.00 0.00 C ATOM 538 O ILE A 105 7.428 1.434 -0.904 1.00 0.00 O ATOM 539 CB ILE A 105 6.962 -1.225 0.854 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.397 -2.662 0.861 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.234 -0.728 2.291 1.00 0.00 C ATOM 542 CD1 ILE A 105 7.160 -3.629 1.765 1.00 0.00 C ATOM 0 H ILE A 105 6.648 -0.552 -1.903 1.00 0.00 H new ATOM 0 HA ILE A 105 5.087 -0.225 0.601 1.00 0.00 H new ATOM 0 HB ILE A 105 7.919 -1.241 0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.355 -2.629 1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.407 -3.050 -0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.887 -1.435 2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.716 0.249 2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.291 -0.647 2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.700 -4.616 1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.197 -3.694 1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.129 -3.268 2.793 1.00 0.00 H new ATOM 554 N TYR A 106 6.329 1.975 0.989 1.00 0.00 N ATOM 555 CA TYR A 106 7.209 3.067 1.375 1.00 0.00 C ATOM 556 C TYR A 106 7.342 3.096 2.893 1.00 0.00 C ATOM 557 O TYR A 106 6.354 2.856 3.588 1.00 0.00 O ATOM 558 CB TYR A 106 6.679 4.402 0.829 1.00 0.00 C ATOM 559 CG TYR A 106 7.621 5.592 0.953 1.00 0.00 C ATOM 560 CD1 TYR A 106 9.007 5.397 0.892 1.00 0.00 C ATOM 561 CD2 TYR A 106 7.129 6.903 1.083 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.900 6.469 0.960 1.00 0.00 C ATOM 563 CE2 TYR A 106 8.016 7.997 1.143 1.00 0.00 C ATOM 564 CZ TYR A 106 9.411 7.784 1.076 1.00 0.00 C ATOM 565 OH TYR A 106 10.283 8.829 1.103 1.00 0.00 O ATOM 0 H TYR A 106 5.475 1.909 1.543 1.00 0.00 H new ATOM 0 HA TYR A 106 8.198 2.910 0.945 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.430 4.269 -0.224 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.751 4.642 1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.394 4.394 0.790 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.064 7.073 1.137 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.964 6.289 0.924 1.00 0.00 H new ATOM 0 HE2 TYR A 106 7.628 9.000 1.240 1.00 0.00 H new ATOM 0 HH TYR A 106 11.082 8.602 0.583 1.00 0.00 H new ATOM 575 N THR A 107 8.538 3.384 3.405 1.00 0.00 N ATOM 576 CA THR A 107 8.795 3.564 4.824 1.00 0.00 C ATOM 577 C THR A 107 10.054 4.441 4.981 1.00 0.00 C ATOM 578 O THR A 107 10.807 4.617 4.020 1.00 0.00 O ATOM 579 CB THR A 107 8.894 2.162 5.471 1.00 0.00 C ATOM 580 OG1 THR A 107 8.650 2.249 6.858 1.00 0.00 O ATOM 581 CG2 THR A 107 10.208 1.416 5.176 1.00 0.00 C ATOM 0 H THR A 107 9.371 3.500 2.827 1.00 0.00 H new ATOM 0 HA THR A 107 7.994 4.089 5.344 1.00 0.00 H new ATOM 0 HB THR A 107 8.119 1.555 5.002 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.731 1.966 7.047 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.192 0.443 5.668 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.314 1.277 4.100 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.049 1.999 5.551 1.00 0.00 H new ATOM 589 N HIS A 108 10.319 4.981 6.178 1.00 0.00 N ATOM 590 CA HIS A 108 11.552 5.735 6.456 1.00 0.00 C ATOM 591 C HIS A 108 12.772 4.832 6.642 1.00 0.00 C ATOM 592 O HIS A 108 13.897 5.317 6.743 1.00 0.00 O ATOM 593 CB HIS A 108 11.405 6.534 7.753 1.00 0.00 C ATOM 594 CG HIS A 108 10.457 7.686 7.661 1.00 0.00 C ATOM 595 ND1 HIS A 108 9.216 7.748 8.239 1.00 0.00 N ATOM 596 CD2 HIS A 108 10.715 8.887 7.062 1.00 0.00 C ATOM 597 CE1 HIS A 108 8.727 8.972 8.005 1.00 0.00 C ATOM 598 NE2 HIS A 108 9.602 9.705 7.287 1.00 0.00 N ATOM 0 H HIS A 108 9.690 4.909 6.978 1.00 0.00 H new ATOM 0 HA HIS A 108 11.703 6.380 5.590 1.00 0.00 H new ATOM 0 HB2 HIS A 108 11.068 5.863 8.543 1.00 0.00 H new ATOM 0 HB3 HIS A 108 12.385 6.908 8.049 1.00 0.00 H new ATOM 0 HD2 HIS A 108 11.609 9.154 6.518 1.00 0.00 H new ATOM 0 HE1 HIS A 108 7.764 9.324 8.345 1.00 0.00 H new ATOM 0 HE2 HIS A 108 9.477 10.666 6.970 1.00 0.00 H new ATOM 606 N LYS A 109 12.569 3.530 6.800 1.00 0.00 N ATOM 607 CA LYS A 109 13.633 2.586 7.102 1.00 0.00 C ATOM 608 C LYS A 109 14.641 2.532 5.933 1.00 0.00 C ATOM 609 O LYS A 109 14.286 2.855 4.795 1.00 0.00 O ATOM 610 CB LYS A 109 12.954 1.249 7.426 1.00 0.00 C ATOM 611 CG LYS A 109 13.724 0.458 8.485 1.00 0.00 C ATOM 612 CD LYS A 109 13.248 -0.999 8.560 1.00 0.00 C ATOM 613 CE LYS A 109 12.336 -1.284 9.741 1.00 0.00 C ATOM 614 NZ LYS A 109 13.066 -1.238 11.022 1.00 0.00 N ATOM 0 H LYS A 109 11.649 3.097 6.721 1.00 0.00 H new ATOM 0 HA LYS A 109 14.230 2.881 7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.939 1.434 7.778 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.873 0.654 6.517 1.00 0.00 H new ATOM 0 HG2 LYS A 109 14.789 0.482 8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 109 13.598 0.933 9.458 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.722 -1.248 7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 109 14.118 -1.653 8.618 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.526 -0.555 9.758 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.879 -2.266 9.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.462 -1.616 11.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.931 -1.811 10.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.321 -0.254 11.241 1.00 0.00 H new ATOM 628 N GLY A 110 15.885 2.117 6.190 1.00 0.00 N ATOM 629 CA GLY A 110 16.993 2.210 5.236 1.00 0.00 C ATOM 630 C GLY A 110 16.998 1.112 4.169 1.00 0.00 C ATOM 631 O GLY A 110 16.058 0.322 4.064 1.00 0.00 O ATOM 0 H GLY A 110 16.154 1.700 7.081 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.951 3.181 4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.934 2.172 5.785 1.00 0.00 H new ATOM 635 N ASN A 111 18.085 1.008 3.392 1.00 0.00 N ATOM 636 CA ASN A 111 18.291 -0.027 2.361 1.00 0.00 C ATOM 637 C ASN A 111 18.273 -1.453 2.952 1.00 0.00 C ATOM 638 O ASN A 111 18.162 -2.436 2.232 1.00 0.00 O ATOM 639 CB ASN A 111 19.627 0.201 1.620 1.00 0.00 C ATOM 640 CG ASN A 111 19.573 0.000 0.110 1.00 0.00 C ATOM 641 OD1 ASN A 111 19.633 -1.118 -0.378 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.502 1.059 -0.673 1.00 0.00 N ATOM 0 H ASN A 111 18.868 1.657 3.463 1.00 0.00 H new ATOM 0 HA ASN A 111 17.460 0.060 1.660 1.00 0.00 H new ATOM 0 HB2 ASN A 111 19.969 1.216 1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.374 -0.476 2.034 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.497 0.944 -1.687 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.452 1.992 -0.265 1.00 0.00 H new ATOM 649 N ASN A 112 18.338 -1.605 4.274 1.00 0.00 N ATOM 650 CA ASN A 112 18.094 -2.872 4.958 1.00 0.00 C ATOM 651 C ASN A 112 16.673 -3.394 4.729 1.00 0.00 C ATOM 652 O ASN A 112 16.437 -4.559 5.023 1.00 0.00 O ATOM 653 CB ASN A 112 18.382 -2.776 6.471 1.00 0.00 C ATOM 654 CG ASN A 112 17.667 -1.637 7.185 1.00 0.00 C ATOM 655 OD1 ASN A 112 17.790 -0.477 6.787 1.00 0.00 O ATOM 656 ND2 ASN A 112 16.988 -1.902 8.288 1.00 0.00 N ATOM 0 H ASN A 112 18.565 -0.839 4.908 1.00 0.00 H new ATOM 0 HA ASN A 112 18.790 -3.586 4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.097 -3.717 6.941 1.00 0.00 H new ATOM 0 HB3 ASN A 112 19.456 -2.660 6.616 1.00 0.00 H new ATOM 0 HD21 ASN A 112 16.560 -1.143 8.818 1.00 0.00 H new ATOM 0 HD22 ASN A 112 16.892 -2.865 8.609 1.00 0.00 H new ATOM 663 N ALA A 113 15.733 -2.606 4.188 1.00 0.00 N ATOM 664 CA ALA A 113 14.342 -3.024 4.005 1.00 0.00 C ATOM 665 C ALA A 113 14.338 -4.244 3.086 1.00 0.00 C ATOM 666 O ALA A 113 13.716 -5.253 3.405 1.00 0.00 O ATOM 667 CB ALA A 113 13.506 -1.907 3.358 1.00 0.00 C ATOM 0 H ALA A 113 15.920 -1.657 3.865 1.00 0.00 H new ATOM 0 HA ALA A 113 13.905 -3.255 4.976 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.478 -2.247 3.235 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.522 -1.024 3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.925 -1.657 2.383 1.00 0.00 H new ATOM 673 N PHE A 114 15.073 -4.140 1.971 1.00 0.00 N ATOM 674 CA PHE A 114 15.261 -5.180 0.971 1.00 0.00 C ATOM 675 C PHE A 114 15.825 -6.444 1.626 1.00 0.00 C ATOM 676 O PHE A 114 15.338 -7.540 1.356 1.00 0.00 O ATOM 677 CB PHE A 114 16.190 -4.660 -0.148 1.00 0.00 C ATOM 678 CG PHE A 114 15.846 -3.275 -0.678 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.675 -3.083 -1.432 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.672 -2.164 -0.402 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.318 -1.791 -1.849 1.00 0.00 C ATOM 682 CE2 PHE A 114 16.278 -0.866 -0.768 1.00 0.00 C ATOM 683 CZ PHE A 114 15.088 -0.681 -1.477 1.00 0.00 C ATOM 0 H PHE A 114 15.574 -3.283 1.738 1.00 0.00 H new ATOM 0 HA PHE A 114 14.301 -5.438 0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.213 -4.645 0.228 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.165 -5.367 -0.978 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.052 -3.927 -1.690 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.618 -2.314 0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.441 -1.651 -2.463 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.891 -0.017 -0.503 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.763 0.315 -1.738 1.00 0.00 H new ATOM 693 N THR A 115 16.831 -6.297 2.493 1.00 0.00 N ATOM 694 CA THR A 115 17.496 -7.405 3.164 1.00 0.00 C ATOM 695 C THR A 115 16.554 -8.100 4.153 1.00 0.00 C ATOM 696 O THR A 115 16.492 -9.326 4.156 1.00 0.00 O ATOM 697 CB THR A 115 18.746 -6.886 3.897 1.00 0.00 C ATOM 698 OG1 THR A 115 19.410 -5.883 3.153 1.00 0.00 O ATOM 699 CG2 THR A 115 19.749 -7.999 4.196 1.00 0.00 C ATOM 0 H THR A 115 17.209 -5.385 2.749 1.00 0.00 H new ATOM 0 HA THR A 115 17.791 -8.138 2.413 1.00 0.00 H new ATOM 0 HB THR A 115 18.381 -6.471 4.836 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.197 -5.575 3.649 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.613 -7.581 4.714 1.00 0.00 H new ATOM 0 HG22 THR A 115 19.278 -8.753 4.826 1.00 0.00 H new ATOM 0 HG23 THR A 115 20.073 -8.458 3.262 1.00 0.00 H new ATOM 707 N ILE A 116 15.805 -7.340 4.961 1.00 0.00 N ATOM 708 CA ILE A 116 14.816 -7.856 5.909 1.00 0.00 C ATOM 709 C ILE A 116 13.761 -8.641 5.124 1.00 0.00 C ATOM 710 O ILE A 116 13.386 -9.748 5.495 1.00 0.00 O ATOM 711 CB ILE A 116 14.189 -6.690 6.717 1.00 0.00 C ATOM 712 CG1 ILE A 116 15.213 -5.985 7.640 1.00 0.00 C ATOM 713 CG2 ILE A 116 13.005 -7.201 7.561 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.780 -4.568 8.053 1.00 0.00 C ATOM 0 H ILE A 116 15.874 -6.322 4.972 1.00 0.00 H new ATOM 0 HA ILE A 116 15.287 -8.524 6.630 1.00 0.00 H new ATOM 0 HB ILE A 116 13.842 -5.956 5.990 1.00 0.00 H new ATOM 0 HG12 ILE A 116 15.361 -6.588 8.536 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.175 -5.930 7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.574 -6.372 8.123 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.247 -7.627 6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 116 13.355 -7.966 8.254 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.540 -4.129 8.699 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.659 -3.951 7.163 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.833 -4.619 8.590 1.00 0.00 H new ATOM 726 N LEU A 117 13.282 -8.074 4.020 1.00 0.00 N ATOM 727 CA LEU A 117 12.323 -8.714 3.136 1.00 0.00 C ATOM 728 C LEU A 117 12.870 -10.050 2.629 1.00 0.00 C ATOM 729 O LEU A 117 12.142 -11.045 2.629 1.00 0.00 O ATOM 730 CB LEU A 117 11.986 -7.734 2.000 1.00 0.00 C ATOM 731 CG LEU A 117 10.549 -7.194 2.046 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.244 -6.476 3.363 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.371 -6.175 0.920 1.00 0.00 C ATOM 0 H LEU A 117 13.557 -7.141 3.713 1.00 0.00 H new ATOM 0 HA LEU A 117 11.402 -8.950 3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.680 -6.894 2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.145 -8.233 1.044 1.00 0.00 H new ATOM 0 HG LEU A 117 9.876 -8.045 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.217 -6.111 3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.372 -7.170 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.926 -5.635 3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.354 -5.783 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.078 -5.356 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.554 -6.658 -0.040 1.00 0.00 H new ATOM 745 N LYS A 118 14.138 -10.087 2.202 1.00 0.00 N ATOM 746 CA LYS A 118 14.818 -11.295 1.757 1.00 0.00 C ATOM 747 C LYS A 118 14.880 -12.319 2.891 1.00 0.00 C ATOM 748 O LYS A 118 14.528 -13.475 2.680 1.00 0.00 O ATOM 749 CB LYS A 118 16.251 -10.946 1.307 1.00 0.00 C ATOM 750 CG LYS A 118 16.429 -11.189 -0.184 1.00 0.00 C ATOM 751 CD LYS A 118 16.117 -9.991 -1.085 1.00 0.00 C ATOM 752 CE LYS A 118 17.335 -9.124 -1.399 1.00 0.00 C ATOM 753 NZ LYS A 118 17.309 -8.637 -2.795 1.00 0.00 N ATOM 0 H LYS A 118 14.727 -9.256 2.158 1.00 0.00 H new ATOM 0 HA LYS A 118 14.262 -11.722 0.922 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.464 -9.902 1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.968 -11.548 1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 118 17.458 -11.500 -0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.789 -12.021 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.689 -10.353 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.358 -9.374 -0.604 1.00 0.00 H new ATOM 0 HE2 LYS A 118 17.364 -8.274 -0.717 1.00 0.00 H new ATOM 0 HE3 LYS A 118 18.245 -9.699 -1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.150 -8.052 -2.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.307 -9.448 -3.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.452 -8.068 -2.948 1.00 0.00 H new ATOM 767 N ASP A 119 15.330 -11.899 4.080 1.00 0.00 N ATOM 768 CA ASP A 119 15.460 -12.722 5.286 1.00 0.00 C ATOM 769 C ASP A 119 14.154 -13.460 5.530 1.00 0.00 C ATOM 770 O ASP A 119 14.120 -14.690 5.552 1.00 0.00 O ATOM 771 CB ASP A 119 15.799 -11.853 6.509 1.00 0.00 C ATOM 772 CG ASP A 119 15.799 -12.650 7.816 1.00 0.00 C ATOM 773 OD1 ASP A 119 14.704 -12.923 8.371 1.00 0.00 O ATOM 774 OD2 ASP A 119 16.884 -12.955 8.346 1.00 0.00 O ATOM 0 H ASP A 119 15.626 -10.935 4.233 1.00 0.00 H new ATOM 0 HA ASP A 119 16.270 -13.436 5.138 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.779 -11.397 6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.077 -11.040 6.584 1.00 0.00 H new ATOM 779 N LEU A 120 13.083 -12.679 5.658 1.00 0.00 N ATOM 780 CA LEU A 120 11.735 -13.128 5.976 1.00 0.00 C ATOM 781 C LEU A 120 11.078 -13.888 4.823 1.00 0.00 C ATOM 782 O LEU A 120 10.054 -14.542 5.021 1.00 0.00 O ATOM 783 CB LEU A 120 10.886 -11.910 6.367 1.00 0.00 C ATOM 784 CG LEU A 120 11.395 -11.207 7.640 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.634 -9.905 7.870 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.243 -12.072 8.891 1.00 0.00 C ATOM 0 H LEU A 120 13.138 -11.668 5.536 1.00 0.00 H new ATOM 0 HA LEU A 120 11.801 -13.829 6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.881 -11.197 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.855 -12.227 6.521 1.00 0.00 H new ATOM 0 HG LEU A 120 12.455 -11.014 7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.006 -9.421 8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.780 -9.243 7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.572 -10.120 7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.617 -11.527 9.758 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.191 -12.313 9.041 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.813 -12.993 8.768 1.00 0.00 H new ATOM 798 N GLY A 121 11.657 -13.829 3.627 1.00 0.00 N ATOM 799 CA GLY A 121 11.280 -14.647 2.488 1.00 0.00 C ATOM 800 C GLY A 121 10.181 -14.036 1.622 1.00 0.00 C ATOM 801 O GLY A 121 9.605 -14.731 0.782 1.00 0.00 O ATOM 0 H GLY A 121 12.425 -13.190 3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.161 -14.820 1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.946 -15.621 2.847 1.00 0.00 H new ATOM 805 N VAL A 122 9.859 -12.757 1.814 1.00 0.00 N ATOM 806 CA VAL A 122 8.703 -12.082 1.222 1.00 0.00 C ATOM 807 C VAL A 122 9.126 -10.904 0.347 1.00 0.00 C ATOM 808 O VAL A 122 8.316 -10.054 0.001 1.00 0.00 O ATOM 809 CB VAL A 122 7.688 -11.705 2.326 1.00 0.00 C ATOM 810 CG1 VAL A 122 7.029 -12.968 2.902 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.318 -10.874 3.454 1.00 0.00 C ATOM 0 H VAL A 122 10.415 -12.140 2.407 1.00 0.00 H new ATOM 0 HA VAL A 122 8.194 -12.769 0.546 1.00 0.00 H new ATOM 0 HB VAL A 122 6.929 -11.080 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.317 -12.686 3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.507 -13.501 2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.795 -13.615 3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.559 -10.639 4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.121 -11.444 3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.721 -9.949 3.043 1.00 0.00 H new ATOM 821 N GLU A 123 10.396 -10.841 -0.034 1.00 0.00 N ATOM 822 CA GLU A 123 10.926 -9.737 -0.820 1.00 0.00 C ATOM 823 C GLU A 123 10.234 -9.566 -2.163 1.00 0.00 C ATOM 824 O GLU A 123 9.950 -8.442 -2.571 1.00 0.00 O ATOM 825 CB GLU A 123 12.443 -9.896 -0.967 1.00 0.00 C ATOM 826 CG GLU A 123 12.899 -11.114 -1.787 1.00 0.00 C ATOM 827 CD GLU A 123 13.235 -10.787 -3.238 1.00 0.00 C ATOM 828 OE1 GLU A 123 13.824 -9.722 -3.494 1.00 0.00 O ATOM 829 OE2 GLU A 123 12.964 -11.649 -4.110 1.00 0.00 O ATOM 0 H GLU A 123 11.087 -11.556 0.194 1.00 0.00 H new ATOM 0 HA GLU A 123 10.716 -8.814 -0.280 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.843 -8.995 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.883 -9.963 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.775 -11.554 -1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.113 -11.869 -1.767 1.00 0.00 H new ATOM 836 N SER A 124 9.946 -10.682 -2.818 1.00 0.00 N ATOM 837 CA SER A 124 9.320 -10.682 -4.134 1.00 0.00 C ATOM 838 C SER A 124 7.832 -10.293 -4.078 1.00 0.00 C ATOM 839 O SER A 124 7.254 -10.010 -5.120 1.00 0.00 O ATOM 840 CB SER A 124 9.544 -12.047 -4.799 1.00 0.00 C ATOM 841 OG SER A 124 9.659 -11.923 -6.202 1.00 0.00 O ATOM 0 H SER A 124 10.140 -11.614 -2.452 1.00 0.00 H new ATOM 0 HA SER A 124 9.793 -9.913 -4.745 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.448 -12.506 -4.397 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.715 -12.712 -4.557 1.00 0.00 H new ATOM 0 HG SER A 124 9.803 -12.808 -6.598 1.00 0.00 H new ATOM 847 N TYR A 125 7.205 -10.219 -2.894 1.00 0.00 N ATOM 848 CA TYR A 125 5.803 -9.816 -2.758 1.00 0.00 C ATOM 849 C TYR A 125 5.585 -8.314 -2.947 1.00 0.00 C ATOM 850 O TYR A 125 4.474 -7.843 -2.712 1.00 0.00 O ATOM 851 CB TYR A 125 5.235 -10.250 -1.393 1.00 0.00 C ATOM 852 CG TYR A 125 4.619 -11.626 -1.360 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.582 -11.951 -2.253 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.998 -12.535 -0.362 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.931 -13.192 -2.168 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.319 -13.755 -0.236 1.00 0.00 C ATOM 857 CZ TYR A 125 3.301 -14.101 -1.153 1.00 0.00 C ATOM 858 OH TYR A 125 2.701 -15.313 -1.053 1.00 0.00 O ATOM 0 H TYR A 125 7.658 -10.437 -2.007 1.00 0.00 H new ATOM 0 HA TYR A 125 5.269 -10.326 -3.560 1.00 0.00 H new ATOM 0 HB2 TYR A 125 6.036 -10.211 -0.655 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.482 -9.525 -1.084 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.284 -11.240 -3.010 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.811 -12.296 0.308 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.154 -13.449 -2.873 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.575 -14.433 0.565 1.00 0.00 H new ATOM 0 HH TYR A 125 3.083 -15.806 -0.297 1.00 0.00 H new ATOM 868 N PHE A 126 6.606 -7.532 -3.297 1.00 0.00 N ATOM 869 CA PHE A 126 6.433 -6.103 -3.498 1.00 0.00 C ATOM 870 C PHE A 126 7.288 -5.702 -4.688 1.00 0.00 C ATOM 871 O PHE A 126 8.496 -5.951 -4.697 1.00 0.00 O ATOM 872 CB PHE A 126 6.764 -5.325 -2.210 1.00 0.00 C ATOM 873 CG PHE A 126 6.201 -5.934 -0.932 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.883 -5.655 -0.516 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.972 -6.864 -0.206 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.340 -6.314 0.603 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.443 -7.492 0.935 1.00 0.00 C ATOM 878 CZ PHE A 126 5.127 -7.218 1.339 1.00 0.00 C ATOM 0 H PHE A 126 7.558 -7.868 -3.446 1.00 0.00 H new ATOM 0 HA PHE A 126 5.395 -5.855 -3.719 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.847 -5.253 -2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.384 -4.308 -2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.289 -4.934 -1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.976 -7.096 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.318 -6.125 0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 126 7.049 -8.185 1.500 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.719 -7.701 2.215 1.00 0.00 H new ATOM 888 N THR A 127 6.657 -5.093 -5.688 1.00 0.00 N ATOM 889 CA THR A 127 7.274 -4.655 -6.924 1.00 0.00 C ATOM 890 C THR A 127 8.465 -3.754 -6.626 1.00 0.00 C ATOM 891 O THR A 127 9.516 -3.911 -7.245 1.00 0.00 O ATOM 892 CB THR A 127 6.197 -3.946 -7.767 1.00 0.00 C ATOM 893 OG1 THR A 127 5.328 -4.919 -8.316 1.00 0.00 O ATOM 894 CG2 THR A 127 6.739 -3.062 -8.895 1.00 0.00 C ATOM 0 H THR A 127 5.659 -4.885 -5.652 1.00 0.00 H new ATOM 0 HA THR A 127 7.661 -5.502 -7.490 1.00 0.00 H new ATOM 0 HB THR A 127 5.678 -3.272 -7.085 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.638 -4.476 -8.853 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.907 -2.606 -9.432 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.371 -2.280 -8.473 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.325 -3.670 -9.584 1.00 0.00 H new ATOM 902 N GLU A 128 8.303 -2.796 -5.715 1.00 0.00 N ATOM 903 CA GLU A 128 9.338 -1.842 -5.385 1.00 0.00 C ATOM 904 C GLU A 128 9.094 -1.377 -3.947 1.00 0.00 C ATOM 905 O GLU A 128 7.941 -1.230 -3.523 1.00 0.00 O ATOM 906 CB GLU A 128 9.277 -0.701 -6.415 1.00 0.00 C ATOM 907 CG GLU A 128 10.500 0.214 -6.372 1.00 0.00 C ATOM 908 CD GLU A 128 11.207 0.473 -7.712 1.00 0.00 C ATOM 909 OE1 GLU A 128 11.166 -0.347 -8.661 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.843 1.549 -7.809 1.00 0.00 O ATOM 0 H GLU A 128 7.440 -2.667 -5.186 1.00 0.00 H new ATOM 0 HA GLU A 128 10.342 -2.265 -5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.185 -1.127 -7.414 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.380 -0.107 -6.237 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.194 1.174 -5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.225 -0.217 -5.681 1.00 0.00 H new ATOM 917 N ILE A 129 10.173 -1.164 -3.194 1.00 0.00 N ATOM 918 CA ILE A 129 10.157 -0.807 -1.780 1.00 0.00 C ATOM 919 C ILE A 129 10.982 0.468 -1.654 1.00 0.00 C ATOM 920 O ILE A 129 12.211 0.419 -1.704 1.00 0.00 O ATOM 921 CB ILE A 129 10.709 -1.979 -0.928 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.863 -3.263 -1.092 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.877 -1.634 0.565 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.550 -4.279 -2.017 1.00 0.00 C ATOM 0 H ILE A 129 11.118 -1.239 -3.570 1.00 0.00 H new ATOM 0 HA ILE A 129 9.150 -0.625 -1.406 1.00 0.00 H new ATOM 0 HB ILE A 129 11.708 -2.167 -1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.695 -3.716 -0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.884 -3.005 -1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.267 -2.502 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.572 -0.801 0.670 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.911 -1.355 0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.926 -5.168 -2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.695 -3.835 -3.002 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.517 -4.556 -1.598 1.00 0.00 H new ATOM 936 N LEU A 130 10.337 1.628 -1.552 1.00 0.00 N ATOM 937 CA LEU A 130 11.084 2.853 -1.323 1.00 0.00 C ATOM 938 C LEU A 130 11.515 2.898 0.142 1.00 0.00 C ATOM 939 O LEU A 130 10.869 2.326 1.026 1.00 0.00 O ATOM 940 CB LEU A 130 10.254 4.089 -1.656 1.00 0.00 C ATOM 941 CG LEU A 130 9.941 4.413 -3.103 1.00 0.00 C ATOM 942 CD1 LEU A 130 11.147 4.548 -4.033 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.904 3.473 -3.647 1.00 0.00 C ATOM 0 H LEU A 130 9.326 1.741 -1.623 1.00 0.00 H new ATOM 0 HA LEU A 130 11.955 2.857 -1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.304 3.995 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.769 4.951 -1.233 1.00 0.00 H new ATOM 0 HG LEU A 130 9.531 5.423 -3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.805 4.780 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.794 5.349 -3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.703 3.611 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.695 3.724 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.274 2.449 -3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.989 3.562 -3.061 1.00 0.00 H new ATOM 955 N THR A 131 12.590 3.635 0.402 1.00 0.00 N ATOM 956 CA THR A 131 13.287 3.680 1.684 1.00 0.00 C ATOM 957 C THR A 131 13.733 5.119 1.985 1.00 0.00 C ATOM 958 O THR A 131 13.463 6.017 1.178 1.00 0.00 O ATOM 959 CB THR A 131 14.473 2.700 1.600 1.00 0.00 C ATOM 960 OG1 THR A 131 15.223 2.894 0.419 1.00 0.00 O ATOM 961 CG2 THR A 131 14.042 1.232 1.649 1.00 0.00 C ATOM 0 H THR A 131 13.016 4.240 -0.300 1.00 0.00 H new ATOM 0 HA THR A 131 12.637 3.379 2.506 1.00 0.00 H new ATOM 0 HB THR A 131 15.082 2.917 2.477 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.867 2.163 0.317 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.922 0.592 1.586 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.518 1.038 2.585 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.378 1.020 0.811 1.00 0.00 H new ATOM 969 N SER A 132 14.488 5.365 3.067 1.00 0.00 N ATOM 970 CA SER A 132 15.154 6.657 3.292 1.00 0.00 C ATOM 971 C SER A 132 15.999 7.101 2.092 1.00 0.00 C ATOM 972 O SER A 132 16.230 8.292 1.897 1.00 0.00 O ATOM 973 CB SER A 132 16.064 6.595 4.524 1.00 0.00 C ATOM 974 OG SER A 132 17.026 5.559 4.417 1.00 0.00 O ATOM 0 H SER A 132 14.653 4.680 3.805 1.00 0.00 H new ATOM 0 HA SER A 132 14.356 7.383 3.444 1.00 0.00 H new ATOM 0 HB2 SER A 132 16.572 7.551 4.649 1.00 0.00 H new ATOM 0 HB3 SER A 132 15.458 6.437 5.416 1.00 0.00 H new ATOM 0 HG SER A 132 17.589 5.551 5.219 1.00 0.00 H new ATOM 980 N GLN A 133 16.448 6.156 1.267 1.00 0.00 N ATOM 981 CA GLN A 133 17.233 6.396 0.070 1.00 0.00 C ATOM 982 C GLN A 133 16.468 7.309 -0.895 1.00 0.00 C ATOM 983 O GLN A 133 17.084 8.163 -1.529 1.00 0.00 O ATOM 984 CB GLN A 133 17.552 5.050 -0.601 1.00 0.00 C ATOM 985 CG GLN A 133 18.050 3.950 0.354 1.00 0.00 C ATOM 986 CD GLN A 133 19.487 4.135 0.802 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.411 3.802 0.067 1.00 0.00 O ATOM 988 NE2 GLN A 133 19.719 4.573 2.028 1.00 0.00 N ATOM 0 H GLN A 133 16.264 5.165 1.426 1.00 0.00 H new ATOM 0 HA GLN A 133 18.164 6.894 0.340 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.656 4.692 -1.108 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.308 5.214 -1.369 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.405 3.925 1.233 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.954 2.983 -0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 133 18.941 4.846 2.628 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.676 4.638 2.374 1.00 0.00 H new ATOM 997 N SER A 134 15.141 7.178 -0.959 1.00 0.00 N ATOM 998 CA SER A 134 14.302 7.810 -1.972 1.00 0.00 C ATOM 999 C SER A 134 14.418 9.337 -2.036 1.00 0.00 C ATOM 1000 O SER A 134 14.337 9.918 -3.115 1.00 0.00 O ATOM 1001 CB SER A 134 12.851 7.394 -1.741 1.00 0.00 C ATOM 1002 OG SER A 134 12.394 7.796 -0.458 1.00 0.00 O ATOM 0 H SER A 134 14.611 6.617 -0.292 1.00 0.00 H new ATOM 0 HA SER A 134 14.663 7.460 -2.939 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.217 7.837 -2.510 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.761 6.312 -1.838 1.00 0.00 H new ATOM 0 HG SER A 134 12.857 7.276 0.232 1.00 0.00 H new ATOM 1008 N GLY A 135 14.592 10.014 -0.901 1.00 0.00 N ATOM 1009 CA GLY A 135 14.777 11.458 -0.871 1.00 0.00 C ATOM 1010 C GLY A 135 13.472 12.248 -1.006 1.00 0.00 C ATOM 1011 O GLY A 135 13.500 13.470 -0.832 1.00 0.00 O ATOM 0 H GLY A 135 14.608 9.575 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.263 11.734 0.065 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.451 11.746 -1.678 1.00 0.00 H new ATOM 1015 N PHE A 136 12.344 11.584 -1.297 1.00 0.00 N ATOM 1016 CA PHE A 136 11.049 12.226 -1.500 1.00 0.00 C ATOM 1017 C PHE A 136 10.619 13.000 -0.257 1.00 0.00 C ATOM 1018 O PHE A 136 11.033 12.679 0.861 1.00 0.00 O ATOM 1019 CB PHE A 136 9.976 11.181 -1.856 1.00 0.00 C ATOM 1020 CG PHE A 136 10.222 10.397 -3.131 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.523 11.073 -4.327 1.00 0.00 C ATOM 1022 CD2 PHE A 136 10.102 8.995 -3.144 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.731 10.353 -5.516 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.318 8.278 -4.335 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.633 8.954 -5.520 1.00 0.00 C ATOM 0 H PHE A 136 12.312 10.570 -1.398 1.00 0.00 H new ATOM 0 HA PHE A 136 11.154 12.927 -2.328 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.892 10.477 -1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.015 11.688 -1.942 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.595 12.151 -4.332 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.843 8.468 -2.237 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.967 10.879 -6.429 1.00 0.00 H new ATOM 0 HE2 PHE A 136 10.240 7.201 -4.335 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.800 8.401 -6.433 1.00 0.00 H new ATOM 1035 N VAL A 137 9.740 13.983 -0.462 1.00 0.00 N ATOM 1036 CA VAL A 137 9.213 14.866 0.574 1.00 0.00 C ATOM 1037 C VAL A 137 8.618 14.117 1.764 1.00 0.00 C ATOM 1038 O VAL A 137 8.225 12.947 1.657 1.00 0.00 O ATOM 1039 CB VAL A 137 8.211 15.873 -0.016 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.939 17.047 -0.680 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.254 15.265 -1.041 1.00 0.00 C ATOM 0 H VAL A 137 9.364 14.191 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 137 10.066 15.419 0.968 1.00 0.00 H new ATOM 0 HB VAL A 137 7.620 16.211 0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 137 8.208 17.744 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.554 17.559 0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.574 16.674 -1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.579 16.037 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.825 14.853 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.674 14.471 -0.571 1.00 0.00 H new ATOM 1051 N ARG A 138 8.520 14.813 2.901 1.00 0.00 N ATOM 1052 CA ARG A 138 7.825 14.308 4.083 1.00 0.00 C ATOM 1053 C ARG A 138 6.331 14.214 3.796 1.00 0.00 C ATOM 1054 O ARG A 138 5.837 14.889 2.902 1.00 0.00 O ATOM 1055 CB ARG A 138 8.099 15.174 5.331 1.00 0.00 C ATOM 1056 CG ARG A 138 7.401 16.547 5.360 1.00 0.00 C ATOM 1057 CD ARG A 138 7.399 17.136 6.775 1.00 0.00 C ATOM 1058 NE ARG A 138 8.727 17.637 7.169 1.00 0.00 N ATOM 1059 CZ ARG A 138 9.317 17.527 8.363 1.00 0.00 C ATOM 1060 NH1 ARG A 138 8.778 16.829 9.354 1.00 0.00 N ATOM 1061 NH2 ARG A 138 10.472 18.143 8.563 1.00 0.00 N ATOM 0 H ARG A 138 8.921 15.742 3.025 1.00 0.00 H new ATOM 0 HA ARG A 138 8.210 13.313 4.305 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.793 14.613 6.214 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.174 15.332 5.411 1.00 0.00 H new ATOM 0 HG2 ARG A 138 7.908 17.231 4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.376 16.445 5.004 1.00 0.00 H new ATOM 0 HD2 ARG A 138 6.675 17.949 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.075 16.374 7.484 1.00 0.00 H new ATOM 0 HE ARG A 138 9.258 18.124 6.447 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.885 16.355 9.217 1.00 0.00 H new ATOM 0 HH12 ARG A 138 9.256 16.766 10.253 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.895 18.689 7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.938 18.071 9.467 1.00 0.00 H new ATOM 1075 N LYS A 139 5.594 13.429 4.576 1.00 0.00 N ATOM 1076 CA LYS A 139 4.138 13.339 4.480 1.00 0.00 C ATOM 1077 C LYS A 139 3.535 14.730 4.769 1.00 0.00 C ATOM 1078 O LYS A 139 3.913 15.309 5.793 1.00 0.00 O ATOM 1079 CB LYS A 139 3.642 12.289 5.491 1.00 0.00 C ATOM 1080 CG LYS A 139 4.043 10.843 5.136 1.00 0.00 C ATOM 1081 CD LYS A 139 3.880 9.889 6.332 1.00 0.00 C ATOM 1082 CE LYS A 139 3.672 8.418 5.951 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.808 7.785 5.264 1.00 0.00 N ATOM 0 H LYS A 139 5.993 12.831 5.300 1.00 0.00 H new ATOM 0 HA LYS A 139 3.827 13.031 3.482 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.037 12.534 6.477 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.556 12.348 5.559 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.431 10.491 4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.079 10.827 4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.765 9.965 6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.031 10.219 6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.454 7.852 6.856 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.793 8.346 5.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.575 6.795 5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.007 8.295 4.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.647 7.817 5.878 1.00 0.00 H new ATOM 1097 N PRO A 140 2.580 15.260 3.975 1.00 0.00 N ATOM 1098 CA PRO A 140 2.023 14.696 2.751 1.00 0.00 C ATOM 1099 C PRO A 140 3.013 14.858 1.598 1.00 0.00 C ATOM 1100 O PRO A 140 3.605 15.920 1.419 1.00 0.00 O ATOM 1101 CB PRO A 140 0.742 15.493 2.484 1.00 0.00 C ATOM 1102 CG PRO A 140 1.093 16.884 3.010 1.00 0.00 C ATOM 1103 CD PRO A 140 1.990 16.573 4.210 1.00 0.00 C ATOM 0 HA PRO A 140 1.819 13.629 2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.492 15.513 1.423 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.115 15.068 3.006 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.612 17.481 2.260 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.204 17.442 3.303 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.766 17.331 4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.412 16.576 5.134 1.00 0.00 H new ATOM 1111 N SER A 141 3.181 13.799 0.816 1.00 0.00 N ATOM 1112 CA SER A 141 4.196 13.671 -0.199 1.00 0.00 C ATOM 1113 C SER A 141 3.552 12.909 -1.346 1.00 0.00 C ATOM 1114 O SER A 141 3.591 11.674 -1.376 1.00 0.00 O ATOM 1115 CB SER A 141 5.443 13.056 0.460 1.00 0.00 C ATOM 1116 OG SER A 141 6.244 12.129 -0.253 1.00 0.00 O ATOM 0 H SER A 141 2.583 12.975 0.882 1.00 0.00 H new ATOM 0 HA SER A 141 4.560 14.602 -0.633 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.091 13.881 0.758 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.115 12.562 1.375 1.00 0.00 H new ATOM 0 HG SER A 141 7.137 12.090 0.150 1.00 0.00 H new ATOM 1122 N PRO A 142 2.853 13.609 -2.253 1.00 0.00 N ATOM 1123 CA PRO A 142 2.232 12.935 -3.371 1.00 0.00 C ATOM 1124 C PRO A 142 3.318 12.534 -4.389 1.00 0.00 C ATOM 1125 O PRO A 142 3.094 11.620 -5.180 1.00 0.00 O ATOM 1126 CB PRO A 142 1.216 13.930 -3.936 1.00 0.00 C ATOM 1127 CG PRO A 142 1.835 15.282 -3.607 1.00 0.00 C ATOM 1128 CD PRO A 142 2.551 15.035 -2.279 1.00 0.00 C ATOM 0 HA PRO A 142 1.725 12.011 -3.094 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.079 13.800 -5.010 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.236 13.812 -3.473 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.529 15.605 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.076 16.059 -3.515 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.462 15.629 -2.209 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.920 15.317 -1.436 1.00 0.00 H new ATOM 1136 N GLU A 143 4.526 13.125 -4.298 1.00 0.00 N ATOM 1137 CA GLU A 143 5.703 12.842 -5.114 1.00 0.00 C ATOM 1138 C GLU A 143 5.903 11.342 -5.268 1.00 0.00 C ATOM 1139 O GLU A 143 6.100 10.835 -6.375 1.00 0.00 O ATOM 1140 CB GLU A 143 6.948 13.409 -4.391 1.00 0.00 C ATOM 1141 CG GLU A 143 7.329 14.825 -4.808 1.00 0.00 C ATOM 1142 CD GLU A 143 6.146 15.791 -4.793 1.00 0.00 C ATOM 1143 OE1 GLU A 143 5.513 16.015 -3.736 1.00 0.00 O ATOM 1144 OE2 GLU A 143 5.810 16.285 -5.888 1.00 0.00 O ATOM 0 H GLU A 143 4.707 13.855 -3.609 1.00 0.00 H new ATOM 0 HA GLU A 143 5.565 13.294 -6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.766 13.397 -3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.794 12.748 -4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.104 15.199 -4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.758 14.800 -5.810 1.00 0.00 H new ATOM 1151 N ALA A 144 5.873 10.644 -4.138 1.00 0.00 N ATOM 1152 CA ALA A 144 6.211 9.246 -4.082 1.00 0.00 C ATOM 1153 C ALA A 144 5.146 8.382 -4.771 1.00 0.00 C ATOM 1154 O ALA A 144 5.466 7.325 -5.298 1.00 0.00 O ATOM 1155 CB ALA A 144 6.418 8.861 -2.613 1.00 0.00 C ATOM 0 H ALA A 144 5.611 11.043 -3.237 1.00 0.00 H new ATOM 0 HA ALA A 144 7.135 9.063 -4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.675 7.804 -2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.226 9.458 -2.191 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.500 9.046 -2.055 1.00 0.00 H new ATOM 1161 N ALA A 145 3.881 8.793 -4.814 1.00 0.00 N ATOM 1162 CA ALA A 145 2.851 8.031 -5.492 1.00 0.00 C ATOM 1163 C ALA A 145 2.893 8.342 -6.979 1.00 0.00 C ATOM 1164 O ALA A 145 2.788 7.417 -7.771 1.00 0.00 O ATOM 1165 CB ALA A 145 1.502 8.502 -4.942 1.00 0.00 C ATOM 0 H ALA A 145 3.549 9.656 -4.383 1.00 0.00 H new ATOM 0 HA ALA A 145 2.998 6.962 -5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.698 7.950 -5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.465 8.324 -3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.381 9.567 -5.138 1.00 0.00 H new ATOM 1171 N THR A 146 3.084 9.601 -7.368 1.00 0.00 N ATOM 1172 CA THR A 146 3.209 10.001 -8.761 1.00 0.00 C ATOM 1173 C THR A 146 4.389 9.280 -9.441 1.00 0.00 C ATOM 1174 O THR A 146 4.283 8.922 -10.618 1.00 0.00 O ATOM 1175 CB THR A 146 3.283 11.539 -8.774 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.124 12.050 -8.127 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.325 12.125 -10.180 1.00 0.00 C ATOM 0 H THR A 146 3.157 10.379 -6.713 1.00 0.00 H new ATOM 0 HA THR A 146 2.350 9.699 -9.360 1.00 0.00 H new ATOM 0 HB THR A 146 4.206 11.821 -8.267 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.278 12.085 -7.160 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.377 13.212 -10.120 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.203 11.749 -10.705 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.425 11.834 -10.722 1.00 0.00 H new ATOM 1185 N TYR A 147 5.447 8.947 -8.689 1.00 0.00 N ATOM 1186 CA TYR A 147 6.503 8.028 -9.125 1.00 0.00 C ATOM 1187 C TYR A 147 5.892 6.653 -9.418 1.00 0.00 C ATOM 1188 O TYR A 147 6.023 6.117 -10.514 1.00 0.00 O ATOM 1189 CB TYR A 147 7.587 7.924 -8.032 1.00 0.00 C ATOM 1190 CG TYR A 147 8.670 6.869 -8.219 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.442 5.554 -7.782 1.00 0.00 C ATOM 1192 CD2 TYR A 147 9.962 7.228 -8.636 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.471 4.618 -7.643 1.00 0.00 C ATOM 1194 CE2 TYR A 147 11.008 6.289 -8.548 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.778 4.991 -8.037 1.00 0.00 C ATOM 1196 OH TYR A 147 11.826 4.126 -8.000 1.00 0.00 O ATOM 0 H TYR A 147 5.594 9.314 -7.749 1.00 0.00 H new ATOM 0 HA TYR A 147 6.968 8.405 -10.036 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.074 8.895 -7.947 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.090 7.732 -7.081 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.432 5.254 -7.544 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.152 8.219 -9.022 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.273 3.634 -7.245 1.00 0.00 H new ATOM 0 HE2 TYR A 147 12.000 6.564 -8.875 1.00 0.00 H new ATOM 0 HH TYR A 147 11.507 3.236 -7.742 1.00 0.00 H new ATOM 1206 N LEU A 148 5.196 6.073 -8.436 1.00 0.00 N ATOM 1207 CA LEU A 148 4.646 4.720 -8.465 1.00 0.00 C ATOM 1208 C LEU A 148 3.682 4.489 -9.630 1.00 0.00 C ATOM 1209 O LEU A 148 3.518 3.350 -10.070 1.00 0.00 O ATOM 1210 CB LEU A 148 3.897 4.450 -7.144 1.00 0.00 C ATOM 1211 CG LEU A 148 4.715 3.654 -6.139 1.00 0.00 C ATOM 1212 CD1 LEU A 148 5.839 4.354 -5.427 1.00 0.00 C ATOM 1213 CD2 LEU A 148 3.799 3.074 -5.071 1.00 0.00 C ATOM 0 H LEU A 148 4.993 6.557 -7.562 1.00 0.00 H new ATOM 0 HA LEU A 148 5.486 4.038 -8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.611 5.402 -6.696 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.976 3.910 -7.361 1.00 0.00 H new ATOM 0 HG LEU A 148 5.197 2.908 -6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.327 3.658 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.564 4.715 -6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.442 5.198 -4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.391 2.505 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.284 3.884 -4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.065 2.417 -5.538 1.00 0.00 H new ATOM 1225 N LEU A 149 3.018 5.543 -10.094 1.00 0.00 N ATOM 1226 CA LEU A 149 2.105 5.533 -11.220 1.00 0.00 C ATOM 1227 C LEU A 149 2.944 5.366 -12.477 1.00 0.00 C ATOM 1228 O LEU A 149 2.854 4.329 -13.136 1.00 0.00 O ATOM 1229 CB LEU A 149 1.286 6.844 -11.217 1.00 0.00 C ATOM 1230 CG LEU A 149 0.375 6.977 -9.985 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.278 8.356 -9.894 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.678 5.877 -9.893 1.00 0.00 C ATOM 0 H LEU A 149 3.110 6.467 -9.672 1.00 0.00 H new ATOM 0 HA LEU A 149 1.388 4.714 -11.167 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.969 7.693 -11.251 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.677 6.888 -12.120 1.00 0.00 H new ATOM 0 HG LEU A 149 1.036 6.858 -9.127 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.911 8.401 -9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.495 9.121 -9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.884 8.531 -10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.287 6.030 -9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.315 5.908 -10.777 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.186 4.906 -9.834 1.00 0.00 H new ATOM 1244 N ASP A 150 3.798 6.349 -12.764 1.00 0.00 N ATOM 1245 CA ASP A 150 4.570 6.402 -13.998 1.00 0.00 C ATOM 1246 C ASP A 150 5.595 5.278 -14.095 1.00 0.00 C ATOM 1247 O ASP A 150 6.017 4.920 -15.192 1.00 0.00 O ATOM 1248 CB ASP A 150 5.259 7.752 -14.111 1.00 0.00 C ATOM 1249 CG ASP A 150 5.791 8.000 -15.532 1.00 0.00 C ATOM 1250 OD1 ASP A 150 5.170 7.594 -16.547 1.00 0.00 O ATOM 1251 OD2 ASP A 150 6.867 8.618 -15.671 1.00 0.00 O ATOM 0 H ASP A 150 3.972 7.136 -12.139 1.00 0.00 H new ATOM 0 HA ASP A 150 3.874 6.268 -14.826 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.558 8.542 -13.841 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.084 7.801 -13.400 1.00 0.00 H new ATOM 1256 N LYS A 151 5.971 4.661 -12.970 1.00 0.00 N ATOM 1257 CA LYS A 151 6.822 3.476 -12.946 1.00 0.00 C ATOM 1258 C LYS A 151 6.295 2.378 -13.866 1.00 0.00 C ATOM 1259 O LYS A 151 7.101 1.746 -14.549 1.00 0.00 O ATOM 1260 CB LYS A 151 6.951 2.953 -11.507 1.00 0.00 C ATOM 1261 CG LYS A 151 8.103 3.602 -10.743 1.00 0.00 C ATOM 1262 CD LYS A 151 9.463 3.016 -11.146 1.00 0.00 C ATOM 1263 CE LYS A 151 10.483 4.142 -11.302 1.00 0.00 C ATOM 1264 NZ LYS A 151 11.777 3.634 -11.777 1.00 0.00 N ATOM 0 H LYS A 151 5.688 4.977 -12.042 1.00 0.00 H new ATOM 0 HA LYS A 151 7.806 3.764 -13.316 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.018 3.136 -10.974 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.098 1.873 -11.529 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.102 4.676 -10.929 1.00 0.00 H new ATOM 0 HG3 LYS A 151 7.952 3.464 -9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.802 2.307 -10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.369 2.465 -12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.103 4.884 -12.004 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.618 4.647 -10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 12.446 4.424 -11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.151 2.944 -11.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.651 3.174 -12.701 1.00 0.00 H new ATOM 1278 N TYR A 152 4.979 2.147 -13.886 1.00 0.00 N ATOM 1279 CA TYR A 152 4.384 1.024 -14.612 1.00 0.00 C ATOM 1280 C TYR A 152 3.021 1.360 -15.235 1.00 0.00 C ATOM 1281 O TYR A 152 2.250 0.476 -15.611 1.00 0.00 O ATOM 1282 CB TYR A 152 4.318 -0.193 -13.681 1.00 0.00 C ATOM 1283 CG TYR A 152 4.397 -1.517 -14.414 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.558 -1.824 -15.150 1.00 0.00 C ATOM 1285 CD2 TYR A 152 3.326 -2.431 -14.381 1.00 0.00 C ATOM 1286 CE1 TYR A 152 5.646 -3.027 -15.867 1.00 0.00 C ATOM 1287 CE2 TYR A 152 3.410 -3.641 -15.093 1.00 0.00 C ATOM 1288 CZ TYR A 152 4.569 -3.938 -15.841 1.00 0.00 C ATOM 1289 OH TYR A 152 4.639 -5.083 -16.569 1.00 0.00 O ATOM 0 H TYR A 152 4.299 2.732 -13.401 1.00 0.00 H new ATOM 0 HA TYR A 152 5.023 0.789 -15.463 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.135 -0.135 -12.961 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.389 -0.156 -13.112 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.385 -1.130 -15.163 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.439 -2.203 -13.808 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.535 -3.255 -16.437 1.00 0.00 H new ATOM 0 HE2 TYR A 152 2.589 -4.342 -15.067 1.00 0.00 H new ATOM 0 HH TYR A 152 3.818 -5.602 -16.442 1.00 0.00 H new ATOM 1299 N GLN A 153 2.711 2.649 -15.363 1.00 0.00 N ATOM 1300 CA GLN A 153 1.476 3.178 -15.926 1.00 0.00 C ATOM 1301 C GLN A 153 0.257 2.695 -15.128 1.00 0.00 C ATOM 1302 O GLN A 153 -0.609 1.958 -15.621 1.00 0.00 O ATOM 1303 CB GLN A 153 1.425 2.941 -17.448 1.00 0.00 C ATOM 1304 CG GLN A 153 2.725 3.366 -18.170 1.00 0.00 C ATOM 1305 CD GLN A 153 3.115 4.812 -17.875 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.260 5.695 -17.842 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.379 5.082 -17.621 1.00 0.00 N ATOM 0 H GLN A 153 3.348 3.387 -15.061 1.00 0.00 H new ATOM 0 HA GLN A 153 1.449 4.263 -15.820 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.239 1.884 -17.639 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.585 3.494 -17.868 1.00 0.00 H new ATOM 0 HG2 GLN A 153 3.537 2.705 -17.867 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.597 3.240 -19.245 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.076 4.338 -17.653 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.661 6.035 -17.393 1.00 0.00 H new ATOM 1316 N LEU A 154 0.216 3.098 -13.854 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.842 2.773 -12.897 1.00 0.00 C ATOM 1318 C LEU A 154 -1.768 3.973 -12.716 1.00 0.00 C ATOM 1319 O LEU A 154 -1.518 5.065 -13.228 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.213 2.318 -11.562 1.00 0.00 C ATOM 1321 CG LEU A 154 -0.059 0.796 -11.407 1.00 0.00 C ATOM 1322 CD1 LEU A 154 0.573 0.139 -12.631 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.857 0.533 -10.210 1.00 0.00 C ATOM 0 H LEU A 154 0.947 3.681 -13.448 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.447 1.949 -13.277 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.769 2.780 -11.463 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.825 2.692 -10.742 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.055 0.373 -11.276 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.657 -0.935 -12.465 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.051 0.323 -13.506 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.565 0.559 -12.798 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.983 -0.542 -10.078 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.829 0.993 -10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.412 0.960 -9.311 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.855 3.762 -11.977 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.915 4.732 -11.734 1.00 0.00 C ATOM 1337 C ASN A 155 -3.941 5.038 -10.250 1.00 0.00 C ATOM 1338 O ASN A 155 -4.055 4.121 -9.438 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.281 4.175 -12.179 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.985 5.044 -13.204 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.349 5.735 -13.993 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.303 5.010 -13.241 1.00 0.00 N ATOM 0 H ASN A 155 -3.026 2.871 -11.512 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.722 5.638 -12.309 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.139 3.178 -12.596 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.922 4.067 -11.304 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.808 5.564 -13.933 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.817 4.430 -12.578 1.00 0.00 H new ATOM 1349 N SER A 156 -3.863 6.316 -9.895 1.00 0.00 N ATOM 1350 CA SER A 156 -3.994 6.793 -8.531 1.00 0.00 C ATOM 1351 C SER A 156 -5.315 6.327 -7.928 1.00 0.00 C ATOM 1352 O SER A 156 -5.363 5.818 -6.813 1.00 0.00 O ATOM 1353 CB SER A 156 -3.883 8.328 -8.506 1.00 0.00 C ATOM 1354 OG SER A 156 -4.286 8.938 -9.723 1.00 0.00 O ATOM 0 H SER A 156 -3.703 7.065 -10.569 1.00 0.00 H new ATOM 0 HA SER A 156 -3.188 6.377 -7.926 1.00 0.00 H new ATOM 0 HB2 SER A 156 -4.495 8.717 -7.692 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.852 8.608 -8.291 1.00 0.00 H new ATOM 0 HG SER A 156 -4.196 9.911 -9.647 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.400 6.439 -8.682 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.734 6.120 -8.197 1.00 0.00 C ATOM 1362 C ASP A 157 -7.957 4.624 -8.041 1.00 0.00 C ATOM 1363 O ASP A 157 -8.940 4.181 -7.449 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.749 6.721 -9.185 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.202 6.384 -8.855 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.779 7.024 -7.945 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.754 5.495 -9.543 1.00 0.00 O ATOM 0 H ASP A 157 -6.379 6.755 -9.652 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.860 6.546 -7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.631 7.804 -9.199 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.521 6.363 -10.189 1.00 0.00 H new ATOM 1372 N ASN A 158 -7.016 3.825 -8.534 1.00 0.00 N ATOM 1373 CA ASN A 158 -7.035 2.384 -8.406 1.00 0.00 C ATOM 1374 C ASN A 158 -5.817 1.945 -7.596 1.00 0.00 C ATOM 1375 O ASN A 158 -5.471 0.762 -7.651 1.00 0.00 O ATOM 1376 CB ASN A 158 -7.138 1.713 -9.789 1.00 0.00 C ATOM 1377 CG ASN A 158 -8.200 2.305 -10.711 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -7.968 2.425 -11.912 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -9.340 2.749 -10.207 1.00 0.00 N ATOM 0 H ASN A 158 -6.205 4.175 -9.043 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.922 2.058 -7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.169 1.782 -10.283 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -7.350 0.653 -9.648 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.028 3.192 -10.815 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.530 2.648 -9.210 1.00 0.00 H new ATOM 1386 N THR A 159 -5.168 2.862 -6.857 1.00 0.00 N ATOM 1387 CA THR A 159 -4.136 2.459 -5.899 1.00 0.00 C ATOM 1388 C THR A 159 -4.713 2.612 -4.495 1.00 0.00 C ATOM 1389 O THR A 159 -5.316 3.637 -4.167 1.00 0.00 O ATOM 1390 CB THR A 159 -2.773 3.139 -6.147 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.738 2.325 -5.640 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.523 4.492 -5.517 1.00 0.00 C ATOM 0 H THR A 159 -5.338 3.867 -6.906 1.00 0.00 H new ATOM 0 HA THR A 159 -3.879 1.408 -6.035 1.00 0.00 H new ATOM 0 HB THR A 159 -2.791 3.281 -7.228 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.873 2.758 -5.800 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.524 4.838 -5.783 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.263 5.205 -5.881 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.602 4.409 -4.433 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.569 1.560 -3.692 1.00 0.00 N ATOM 1401 CA TYR A 160 -5.195 1.383 -2.395 1.00 0.00 C ATOM 1402 C TYR A 160 -4.074 1.184 -1.390 1.00 0.00 C ATOM 1403 O TYR A 160 -3.491 0.097 -1.282 1.00 0.00 O ATOM 1404 CB TYR A 160 -6.175 0.201 -2.425 1.00 0.00 C ATOM 1405 CG TYR A 160 -7.360 0.411 -3.343 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.237 0.130 -4.716 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.567 0.930 -2.836 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.295 0.423 -5.592 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.622 1.243 -3.709 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.471 1.027 -5.099 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.420 1.447 -5.976 1.00 0.00 O ATOM 0 H TYR A 160 -3.979 0.768 -3.948 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.789 2.253 -2.114 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.639 -0.695 -2.738 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.539 0.017 -1.414 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.328 -0.312 -5.097 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.682 1.088 -1.774 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.208 0.186 -6.642 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.545 1.647 -3.321 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.170 1.840 -5.483 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.716 2.266 -0.711 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.766 2.223 0.379 1.00 0.00 C ATOM 1423 C TYR A 161 -3.406 1.549 1.594 1.00 0.00 C ATOM 1424 O TYR A 161 -4.629 1.498 1.717 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.343 3.657 0.689 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.411 3.811 1.873 1.00 0.00 C ATOM 1427 CD1 TYR A 161 -0.280 2.987 2.058 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.709 4.792 2.825 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.538 3.142 3.192 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.848 5.002 3.906 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.263 4.165 4.122 1.00 0.00 C ATOM 1432 OH TYR A 161 1.054 4.346 5.217 1.00 0.00 O ATOM 0 H TYR A 161 -4.081 3.198 -0.906 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.885 1.640 0.110 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.857 4.074 -0.193 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.238 4.252 0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.041 2.232 1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.605 5.387 2.725 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.375 2.478 3.350 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.038 5.819 4.586 1.00 0.00 H new ATOM 0 HH TYR A 161 0.705 5.088 5.754 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.579 1.042 2.501 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.966 0.224 3.632 1.00 0.00 C ATOM 1444 C ILE A 162 -2.276 0.884 4.824 1.00 0.00 C ATOM 1445 O ILE A 162 -1.064 0.740 5.010 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.555 -1.241 3.354 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.243 -1.773 2.073 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -2.921 -2.159 4.526 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.518 -2.970 1.476 1.00 0.00 C ATOM 0 H ILE A 162 -1.572 1.201 2.461 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.037 0.170 3.828 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.473 -1.246 3.221 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.270 -2.054 2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.291 -0.975 1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.618 -3.181 4.296 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.408 -1.822 5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.998 -2.128 4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.042 -3.303 0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.499 -2.685 1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.493 -3.781 2.204 1.00 0.00 H new ATOM 1461 N GLY A 163 -3.020 1.714 5.551 1.00 0.00 N ATOM 1462 CA GLY A 163 -2.537 2.552 6.636 1.00 0.00 C ATOM 1463 C GLY A 163 -3.240 2.245 7.950 1.00 0.00 C ATOM 1464 O GLY A 163 -4.120 1.382 8.024 1.00 0.00 O ATOM 0 H GLY A 163 -4.021 1.823 5.389 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.464 2.406 6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -2.689 3.600 6.380 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.872 2.982 8.992 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.513 2.939 10.304 1.00 0.00 C ATOM 1470 C ASP A 164 -3.911 4.318 10.831 1.00 0.00 C ATOM 1471 O ASP A 164 -4.596 4.386 11.848 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.696 2.102 11.315 1.00 0.00 C ATOM 1473 CG ASP A 164 -1.525 2.783 12.046 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -1.280 4.005 11.898 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.831 2.068 12.806 1.00 0.00 O ATOM 0 H ASP A 164 -2.098 3.645 8.948 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.460 2.417 10.169 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.386 1.726 12.070 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.299 1.236 10.786 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.558 5.411 10.143 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.594 6.763 10.698 1.00 0.00 C ATOM 1482 C ARG A 165 -4.504 7.688 9.898 1.00 0.00 C ATOM 1483 O ARG A 165 -4.867 7.425 8.757 1.00 0.00 O ATOM 1484 CB ARG A 165 -2.138 7.267 10.746 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.816 8.308 11.833 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.303 8.254 12.078 1.00 0.00 C ATOM 1487 NE ARG A 165 0.174 9.117 13.180 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.095 8.755 14.094 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.708 7.582 14.047 1.00 0.00 N ATOM 1490 NH2 ARG A 165 1.428 9.564 15.092 1.00 0.00 N ATOM 0 H ARG A 165 -3.237 5.377 9.176 1.00 0.00 H new ATOM 0 HA ARG A 165 -4.021 6.753 11.701 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.482 6.408 10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.892 7.698 9.775 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.119 9.305 11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.362 8.088 12.750 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.020 7.224 12.292 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.211 8.542 11.161 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.223 10.054 13.253 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.487 6.921 13.302 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.401 7.340 14.755 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.984 10.478 15.177 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.128 9.271 15.774 1.00 0.00 H new ATOM 1504 N THR A 166 -4.827 8.827 10.489 1.00 0.00 N ATOM 1505 CA THR A 166 -5.404 9.985 9.815 1.00 0.00 C ATOM 1506 C THR A 166 -4.415 10.541 8.773 1.00 0.00 C ATOM 1507 O THR A 166 -4.773 10.884 7.644 1.00 0.00 O ATOM 1508 CB THR A 166 -5.792 10.995 10.912 1.00 0.00 C ATOM 1509 OG1 THR A 166 -6.232 12.210 10.364 1.00 0.00 O ATOM 1510 CG2 THR A 166 -4.640 11.315 11.884 1.00 0.00 C ATOM 0 H THR A 166 -4.690 8.979 11.488 1.00 0.00 H new ATOM 0 HA THR A 166 -6.300 9.731 9.248 1.00 0.00 H new ATOM 0 HB THR A 166 -6.595 10.506 11.464 1.00 0.00 H new ATOM 0 HG1 THR A 166 -6.471 12.827 11.087 1.00 0.00 H new ATOM 0 HG21 THR A 166 -4.982 12.032 12.630 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.318 10.400 12.381 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.803 11.740 11.329 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.122 10.557 9.122 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.040 11.016 8.257 1.00 0.00 C ATOM 1520 C LEU A 167 -1.959 10.147 6.993 1.00 0.00 C ATOM 1521 O LEU A 167 -1.671 10.652 5.903 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.714 10.991 9.048 1.00 0.00 C ATOM 1523 CG LEU A 167 0.192 12.221 8.862 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.512 12.536 7.402 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -0.405 13.461 9.537 1.00 0.00 C ATOM 0 H LEU A 167 -2.797 10.243 10.036 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.234 12.039 7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.946 10.889 10.108 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.154 10.102 8.757 1.00 0.00 H new ATOM 0 HG LEU A 167 1.133 11.957 9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.154 13.415 7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.024 11.686 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.414 12.732 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.259 14.312 9.387 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.379 13.680 9.100 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.520 13.274 10.605 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.298 8.860 7.123 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.404 7.871 6.047 1.00 0.00 C ATOM 1539 C ASP A 168 -3.602 8.158 5.121 1.00 0.00 C ATOM 1540 O ASP A 168 -3.935 7.335 4.264 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.505 6.445 6.630 1.00 0.00 C ATOM 1542 CG ASP A 168 -1.230 5.916 7.282 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -0.126 6.147 6.750 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -1.354 5.256 8.335 1.00 0.00 O ATOM 0 H ASP A 168 -2.518 8.459 8.034 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.498 7.944 5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.306 6.428 7.369 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.795 5.763 5.831 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.272 9.304 5.272 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.362 9.761 4.419 1.00 0.00 C ATOM 1551 C VAL A 169 -5.141 11.222 3.984 1.00 0.00 C ATOM 1552 O VAL A 169 -5.582 11.604 2.900 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.718 9.531 5.123 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.864 9.635 4.119 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -6.826 8.137 5.759 1.00 0.00 C ATOM 0 H VAL A 169 -4.058 9.961 6.022 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.379 9.173 3.501 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.781 10.296 5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.812 9.470 4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.863 10.627 3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.736 8.882 3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.799 8.031 6.239 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -6.717 7.375 4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.039 8.014 6.503 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.391 12.034 4.741 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.996 13.391 4.341 1.00 0.00 C ATOM 1567 C GLU A 170 -3.232 13.327 3.010 1.00 0.00 C ATOM 1568 O GLU A 170 -3.602 13.959 2.018 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.078 14.008 5.423 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.748 14.583 6.684 1.00 0.00 C ATOM 1571 CD GLU A 170 -3.910 16.107 6.599 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -4.739 16.604 5.806 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -3.131 16.849 7.250 1.00 0.00 O ATOM 0 H GLU A 170 -4.038 11.764 5.659 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.888 14.006 4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.370 13.242 5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.499 14.805 4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.726 14.121 6.819 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.152 14.329 7.560 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.144 12.549 2.964 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.358 12.417 1.739 1.00 0.00 C ATOM 1582 C PHE A 171 -2.164 11.706 0.645 1.00 0.00 C ATOM 1583 O PHE A 171 -1.922 11.956 -0.537 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.034 11.677 1.997 1.00 0.00 C ATOM 1585 CG PHE A 171 -0.126 10.187 1.803 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.948 9.419 2.647 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.512 9.592 0.696 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -1.156 8.067 2.357 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.322 8.230 0.431 1.00 0.00 C ATOM 1590 CZ PHE A 171 -0.526 7.474 1.254 1.00 0.00 C ATOM 0 H PHE A 171 -1.793 12.008 3.754 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.119 13.423 1.394 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.730 12.075 1.330 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.294 11.882 3.016 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -1.414 9.869 3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 171 1.146 10.185 0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -1.805 7.476 2.986 1.00 0.00 H new ATOM 0 HE2 PHE A 171 0.826 7.764 -0.403 1.00 0.00 H new ATOM 0 HZ PHE A 171 -0.694 6.430 1.037 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.090 10.819 1.020 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.890 10.063 0.068 1.00 0.00 C ATOM 1602 C ALA A 172 -4.726 11.041 -0.743 1.00 0.00 C ATOM 1603 O ALA A 172 -4.585 11.058 -1.962 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.729 8.979 0.754 1.00 0.00 C ATOM 0 H ALA A 172 -3.302 10.609 1.995 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.235 9.518 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.310 8.440 0.005 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.070 8.283 1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.405 9.442 1.473 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.449 11.935 -0.060 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.197 13.025 -0.669 1.00 0.00 C ATOM 1612 C GLN A 173 -5.306 13.851 -1.595 1.00 0.00 C ATOM 1613 O GLN A 173 -5.626 14.013 -2.765 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.854 13.880 0.427 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.847 14.878 -0.209 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.950 15.409 0.711 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.796 16.194 0.285 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.993 15.023 1.974 1.00 0.00 N ATOM 0 H GLN A 173 -5.528 11.915 0.957 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.991 12.613 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.375 13.238 1.138 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.090 14.420 0.986 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.282 15.727 -0.593 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.317 14.395 -1.066 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.294 14.372 2.332 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.725 15.376 2.590 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.158 14.324 -1.095 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.218 15.120 -1.899 1.00 0.00 C ATOM 1629 C ASN A 174 -2.857 14.409 -3.209 1.00 0.00 C ATOM 1630 O ASN A 174 -2.856 15.030 -4.267 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.907 15.413 -1.150 1.00 0.00 C ATOM 1632 CG ASN A 174 -1.962 16.577 -0.183 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -1.415 17.641 -0.442 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -2.548 16.383 0.981 1.00 0.00 N ATOM 0 H ASN A 174 -3.855 14.169 -0.133 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.735 16.057 -2.105 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.614 14.519 -0.600 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.124 15.607 -1.883 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.550 17.125 1.681 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.000 15.491 1.182 1.00 0.00 H new ATOM 1641 N SER A 175 -2.519 13.117 -3.152 1.00 0.00 N ATOM 1642 CA SER A 175 -2.162 12.319 -4.322 1.00 0.00 C ATOM 1643 C SER A 175 -3.387 11.991 -5.193 1.00 0.00 C ATOM 1644 O SER A 175 -3.253 11.768 -6.397 1.00 0.00 O ATOM 1645 CB SER A 175 -1.505 11.015 -3.853 1.00 0.00 C ATOM 1646 OG SER A 175 -0.632 11.189 -2.747 1.00 0.00 O ATOM 0 H SER A 175 -2.486 12.592 -2.278 1.00 0.00 H new ATOM 0 HA SER A 175 -1.472 12.902 -4.932 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.283 10.301 -3.583 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.947 10.580 -4.682 1.00 0.00 H new ATOM 0 HG SER A 175 -1.152 11.186 -1.916 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.575 11.944 -4.587 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.818 11.508 -5.198 1.00 0.00 C ATOM 1654 C GLY A 176 -5.899 9.985 -5.257 1.00 0.00 C ATOM 1655 O GLY A 176 -6.457 9.444 -6.217 1.00 0.00 O ATOM 0 H GLY A 176 -4.695 12.223 -3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.662 11.898 -4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.895 11.918 -6.205 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.315 9.293 -4.273 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.274 7.834 -4.184 1.00 0.00 C ATOM 1661 C ILE A 177 -6.170 7.372 -3.040 1.00 0.00 C ATOM 1662 O ILE A 177 -6.554 8.176 -2.192 1.00 0.00 O ATOM 1663 CB ILE A 177 -3.831 7.304 -4.017 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.253 7.627 -2.623 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -2.946 7.839 -5.150 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -1.859 7.062 -2.355 1.00 0.00 C ATOM 0 H ILE A 177 -4.843 9.750 -3.493 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.647 7.420 -5.121 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.853 6.216 -4.085 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.219 8.710 -2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.936 7.243 -1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.931 7.462 -5.027 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.343 7.507 -6.109 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.935 8.929 -5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.540 7.342 -1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.885 5.975 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.157 7.465 -3.085 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.446 6.073 -2.981 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.359 5.506 -2.005 1.00 0.00 C ATOM 1680 C GLN A 178 -6.561 4.941 -0.825 1.00 0.00 C ATOM 1681 O GLN A 178 -5.371 4.630 -0.956 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.215 4.415 -2.678 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.603 4.652 -4.153 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.499 5.859 -4.433 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -9.458 6.898 -3.783 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.304 5.756 -5.474 1.00 0.00 N ATOM 0 H GLN A 178 -6.039 5.384 -3.613 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.028 6.278 -1.624 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.674 3.471 -2.616 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.131 4.296 -2.100 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.687 4.764 -4.734 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.107 3.759 -4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -10.334 4.890 -6.011 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.896 6.543 -5.741 1.00 0.00 H new ATOM 1695 N SER A 179 -7.237 4.715 0.299 1.00 0.00 N ATOM 1696 CA SER A 179 -6.682 4.131 1.513 1.00 0.00 C ATOM 1697 C SER A 179 -7.643 3.077 2.067 1.00 0.00 C ATOM 1698 O SER A 179 -8.857 3.173 1.882 1.00 0.00 O ATOM 1699 CB SER A 179 -6.448 5.232 2.554 1.00 0.00 C ATOM 1700 OG SER A 179 -5.311 6.017 2.225 1.00 0.00 O ATOM 0 H SER A 179 -8.227 4.944 0.390 1.00 0.00 H new ATOM 0 HA SER A 179 -5.730 3.653 1.282 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.329 5.871 2.615 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.311 4.783 3.538 1.00 0.00 H new ATOM 0 HG SER A 179 -4.940 6.414 3.041 1.00 0.00 H new ATOM 1706 N ILE A 180 -7.112 2.093 2.784 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.836 1.037 3.467 1.00 0.00 C ATOM 1708 C ILE A 180 -7.230 1.010 4.872 1.00 0.00 C ATOM 1709 O ILE A 180 -6.162 0.429 5.085 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.726 -0.298 2.688 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -8.232 -0.161 1.232 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.527 -1.373 3.433 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -8.234 -1.468 0.426 1.00 0.00 C ATOM 0 H ILE A 180 -6.103 2.010 2.909 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.911 1.206 3.529 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.675 -0.582 2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.246 0.240 1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.610 0.569 0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.457 -2.318 2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.122 -1.498 4.437 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.572 -1.069 3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.604 -1.274 -0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -7.219 -1.863 0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.880 -2.197 0.916 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.870 1.706 5.815 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.299 2.048 7.118 1.00 0.00 C ATOM 1727 C ASN A 181 -8.278 1.655 8.208 1.00 0.00 C ATOM 1728 O ASN A 181 -9.489 1.709 8.024 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.013 3.559 7.236 1.00 0.00 C ATOM 1730 CG ASN A 181 -5.929 4.093 6.305 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -5.382 3.401 5.457 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -5.570 5.354 6.445 1.00 0.00 N ATOM 0 H ASN A 181 -8.820 2.055 5.690 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.358 1.509 7.224 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -7.937 4.103 7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.726 3.778 8.264 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.841 5.746 5.849 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -6.021 5.937 7.150 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.779 1.306 9.388 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.626 0.788 10.459 1.00 0.00 C ATOM 1741 C PHE A 182 -9.544 1.846 11.079 1.00 0.00 C ATOM 1742 O PHE A 182 -10.498 1.498 11.777 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.752 0.104 11.512 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.785 -0.927 10.947 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.194 -2.257 10.732 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.478 -0.543 10.593 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.291 -3.195 10.189 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -4.584 -1.471 10.038 1.00 0.00 C ATOM 1749 CZ PHE A 182 -4.990 -2.798 9.831 1.00 0.00 C ATOM 0 H PHE A 182 -6.790 1.372 9.629 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.302 0.055 10.018 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.183 0.865 12.046 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.397 -0.382 12.243 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.200 -2.559 10.983 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.160 0.477 10.750 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.599 -4.220 10.048 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -3.584 -1.164 9.770 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.306 -3.513 9.398 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.332 3.130 10.796 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.126 4.247 11.281 1.00 0.00 C ATOM 1761 C LEU A 183 -10.593 5.088 10.106 1.00 0.00 C ATOM 1762 O LEU A 183 -9.992 5.090 9.030 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.346 5.026 12.358 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.862 5.355 12.067 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -7.646 6.518 11.098 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.160 5.696 13.381 1.00 0.00 C ATOM 0 H LEU A 183 -8.565 3.429 10.194 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.030 3.894 11.777 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.869 5.965 12.540 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.388 4.453 13.284 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.449 4.466 11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.577 6.677 10.953 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.111 6.285 10.140 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.095 7.422 11.509 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.113 5.929 13.185 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.644 6.559 13.839 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.221 4.844 14.058 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.738 5.738 10.294 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.236 6.701 9.330 1.00 0.00 C ATOM 1780 C GLU A 184 -11.457 7.995 9.535 1.00 0.00 C ATOM 1781 O GLU A 184 -10.969 8.263 10.638 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.755 6.880 9.462 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.223 7.610 10.723 1.00 0.00 C ATOM 1784 CD GLU A 184 -15.525 7.004 11.252 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -15.454 6.050 12.060 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.626 7.422 10.817 1.00 0.00 O ATOM 0 H GLU A 184 -12.337 5.611 11.110 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.080 6.353 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.116 7.427 8.591 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.223 5.896 9.437 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.451 7.551 11.490 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.372 8.667 10.502 1.00 0.00 H new ATOM 1793 N SER A 185 -11.376 8.796 8.483 1.00 0.00 N ATOM 1794 CA SER A 185 -10.573 10.013 8.461 1.00 0.00 C ATOM 1795 C SER A 185 -11.263 11.109 7.646 1.00 0.00 C ATOM 1796 O SER A 185 -10.659 12.131 7.332 1.00 0.00 O ATOM 1797 CB SER A 185 -9.181 9.659 7.936 1.00 0.00 C ATOM 1798 OG SER A 185 -8.261 10.697 8.188 1.00 0.00 O ATOM 0 H SER A 185 -11.871 8.618 7.609 1.00 0.00 H new ATOM 0 HA SER A 185 -10.466 10.421 9.466 1.00 0.00 H new ATOM 0 HB2 SER A 185 -8.834 8.740 8.408 1.00 0.00 H new ATOM 0 HB3 SER A 185 -9.232 9.467 6.864 1.00 0.00 H new ATOM 0 HG SER A 185 -8.651 11.554 7.915 1.00 0.00 H new ATOM 1804 N THR A 186 -12.544 10.922 7.334 1.00 0.00 N ATOM 1805 CA THR A 186 -13.395 11.814 6.561 1.00 0.00 C ATOM 1806 C THR A 186 -12.781 12.075 5.179 1.00 0.00 C ATOM 1807 O THR A 186 -12.271 13.162 4.892 1.00 0.00 O ATOM 1808 CB THR A 186 -13.788 13.052 7.398 1.00 0.00 C ATOM 1809 OG1 THR A 186 -12.677 13.788 7.871 1.00 0.00 O ATOM 1810 CG2 THR A 186 -14.613 12.646 8.627 1.00 0.00 C ATOM 0 H THR A 186 -13.045 10.086 7.636 1.00 0.00 H new ATOM 0 HA THR A 186 -14.352 11.345 6.335 1.00 0.00 H new ATOM 0 HB THR A 186 -14.365 13.678 6.717 1.00 0.00 H new ATOM 0 HG1 THR A 186 -11.863 13.477 7.421 1.00 0.00 H new ATOM 0 HG21 THR A 186 -14.876 13.536 9.199 1.00 0.00 H new ATOM 0 HG22 THR A 186 -15.523 12.140 8.304 1.00 0.00 H new ATOM 0 HG23 THR A 186 -14.027 11.973 9.253 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.777 11.043 4.332 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.310 11.111 2.955 1.00 0.00 C ATOM 1820 C TYR A 187 -13.079 10.083 2.135 1.00 0.00 C ATOM 1821 O TYR A 187 -13.225 8.940 2.573 1.00 0.00 O ATOM 1822 CB TYR A 187 -10.813 10.795 2.909 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.208 10.756 1.517 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.410 11.829 0.631 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.430 9.657 1.107 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.826 11.817 -0.645 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -8.813 9.653 -0.153 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.009 10.735 -1.037 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.409 10.735 -2.253 1.00 0.00 O ATOM 0 H TYR A 187 -13.108 10.115 4.597 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.474 12.109 2.549 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.281 11.541 3.499 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.646 9.831 3.389 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -11.019 12.668 0.934 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.307 8.811 1.767 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.002 12.636 -1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.188 8.822 -0.446 1.00 0.00 H new ATOM 0 HH TYR A 187 -7.807 9.965 -2.321 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.545 10.474 0.950 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.355 9.626 0.076 1.00 0.00 C ATOM 1841 C GLU A 188 -13.564 8.461 -0.552 1.00 0.00 C ATOM 1842 O GLU A 188 -14.171 7.596 -1.188 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.028 10.483 -1.011 1.00 0.00 C ATOM 1844 CG GLU A 188 -15.948 11.564 -0.424 1.00 0.00 C ATOM 1845 CD GLU A 188 -16.879 12.147 -1.490 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -16.414 12.901 -2.368 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -18.093 11.822 -1.490 1.00 0.00 O ATOM 0 H GLU A 188 -13.368 11.402 0.564 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.119 9.164 0.702 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.260 10.957 -1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.607 9.837 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -16.541 11.138 0.385 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.344 12.362 0.009 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.240 8.409 -0.377 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.366 7.337 -0.853 1.00 0.00 C ATOM 1856 C GLY A 189 -10.838 6.447 0.281 1.00 0.00 C ATOM 1857 O GLY A 189 -9.940 5.649 0.026 1.00 0.00 O ATOM 0 H GLY A 189 -11.730 9.140 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -11.912 6.721 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.523 7.774 -1.388 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.306 6.580 1.536 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.778 5.827 2.668 1.00 0.00 C ATOM 1863 C ASN A 190 -11.787 4.784 3.130 1.00 0.00 C ATOM 1864 O ASN A 190 -12.898 5.135 3.529 1.00 0.00 O ATOM 1865 CB ASN A 190 -10.454 6.784 3.816 1.00 0.00 C ATOM 1866 CG ASN A 190 -10.003 6.000 5.034 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -8.857 5.582 5.122 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -10.883 5.790 5.997 1.00 0.00 N ATOM 0 H ASN A 190 -12.063 7.217 1.785 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.868 5.315 2.357 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.672 7.479 3.511 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -11.333 7.380 4.062 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -10.611 5.271 6.832 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.834 6.147 5.905 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.393 3.514 3.133 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.237 2.391 3.526 1.00 0.00 C ATOM 1877 C HIS A 191 -11.882 1.962 4.949 1.00 0.00 C ATOM 1878 O HIS A 191 -10.738 1.578 5.202 1.00 0.00 O ATOM 1879 CB HIS A 191 -12.033 1.236 2.540 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.418 1.585 1.124 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.703 1.625 0.636 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.573 1.956 0.111 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.634 1.987 -0.655 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.356 2.169 -1.032 1.00 0.00 N ATOM 0 H HIS A 191 -10.453 3.230 2.855 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.286 2.685 3.506 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.987 0.931 2.560 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.621 0.379 2.868 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.501 2.064 0.181 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.489 2.115 -1.303 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -12.023 2.413 -1.964 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.833 2.027 5.891 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.629 1.471 7.230 1.00 0.00 C ATOM 1894 C ARG A 192 -12.535 -0.044 7.189 1.00 0.00 C ATOM 1895 O ARG A 192 -13.270 -0.669 6.424 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.725 1.868 8.228 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.403 3.204 8.901 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.010 3.261 10.310 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.222 2.472 11.271 1.00 0.00 N ATOM 1900 CZ ARG A 192 -13.653 1.997 12.441 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -14.885 2.237 12.857 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -12.834 1.284 13.201 1.00 0.00 N ATOM 0 H ARG A 192 -13.747 2.458 5.749 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.688 1.898 7.576 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.682 1.939 7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -13.829 1.092 8.986 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.323 3.337 8.959 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -13.793 4.024 8.298 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.060 4.297 10.644 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.033 2.885 10.282 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.255 2.269 11.019 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.519 2.791 12.281 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.202 1.868 13.754 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.880 1.101 12.890 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.158 0.918 14.096 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.719 -0.603 8.085 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.504 -2.029 8.318 1.00 0.00 C ATOM 1918 C ILE A 193 -11.240 -2.271 9.801 1.00 0.00 C ATOM 1919 O ILE A 193 -11.147 -1.330 10.593 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.348 -2.538 7.434 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -9.088 -1.674 7.618 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.825 -2.567 5.981 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.784 -2.372 7.291 1.00 0.00 C ATOM 0 H ILE A 193 -11.152 -0.029 8.710 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.397 -2.590 8.043 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.067 -3.548 7.731 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -9.177 -0.788 6.989 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -9.049 -1.329 8.651 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -10.019 -2.925 5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.682 -3.234 5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -11.114 -1.562 5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.953 -1.685 7.451 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.665 -3.242 7.937 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.794 -2.693 6.249 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.111 -3.539 10.185 1.00 0.00 N ATOM 1936 CA GLN A 194 -10.854 -3.986 11.544 1.00 0.00 C ATOM 1937 C GLN A 194 -9.800 -5.091 11.624 1.00 0.00 C ATOM 1938 O GLN A 194 -9.335 -5.414 12.713 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.189 -4.426 12.165 1.00 0.00 C ATOM 1940 CG GLN A 194 -12.802 -5.724 11.629 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.299 -5.641 10.198 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -13.808 -4.630 9.728 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.092 -6.703 9.457 1.00 0.00 N ATOM 0 H GLN A 194 -11.187 -4.313 9.526 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.432 -3.156 12.110 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.045 -4.536 13.240 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.912 -3.623 12.021 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -12.058 -6.517 11.696 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.633 -6.011 12.273 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.667 -7.535 9.866 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -13.356 -6.697 8.472 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.441 -5.681 10.482 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.424 -6.727 10.357 1.00 0.00 C ATOM 1954 C ALA A 195 -7.913 -6.722 8.916 1.00 0.00 C ATOM 1955 O ALA A 195 -8.632 -6.233 8.050 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.051 -8.087 10.684 1.00 0.00 C ATOM 0 H ALA A 195 -9.865 -5.435 9.588 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.600 -6.545 11.047 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.296 -8.867 10.592 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.437 -8.074 11.703 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.867 -8.288 9.990 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.740 -7.291 8.616 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.122 -7.300 7.293 1.00 0.00 C ATOM 1964 C LEU A 196 -6.980 -8.087 6.308 1.00 0.00 C ATOM 1965 O LEU A 196 -7.025 -7.771 5.125 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.732 -7.958 7.405 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.632 -7.130 6.734 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -3.290 -5.870 7.536 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -2.399 -8.021 6.625 1.00 0.00 C ATOM 0 H LEU A 196 -6.178 -7.775 9.316 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.030 -6.277 6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.485 -8.099 8.457 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.765 -8.948 6.950 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.977 -6.797 5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.505 -5.314 7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -4.178 -5.245 7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -2.943 -6.154 8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -1.590 -7.466 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.088 -8.335 7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.637 -8.900 6.025 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.680 -9.111 6.796 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.527 -9.957 5.973 1.00 0.00 C ATOM 1983 C ALA A 197 -9.773 -9.241 5.451 1.00 0.00 C ATOM 1984 O ALA A 197 -10.517 -9.828 4.670 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.998 -11.142 6.806 1.00 0.00 C ATOM 0 H ALA A 197 -7.671 -9.374 7.781 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.926 -10.260 5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.635 -11.784 6.198 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -8.134 -11.710 7.151 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.562 -10.781 7.666 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.075 -8.027 5.918 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.158 -7.256 5.325 1.00 0.00 C ATOM 1993 C ASP A 198 -10.739 -6.712 3.956 1.00 0.00 C ATOM 1994 O ASP A 198 -11.616 -6.414 3.151 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.605 -6.118 6.256 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.123 -6.039 6.370 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.699 -7.063 6.808 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.735 -4.958 6.222 1.00 0.00 O ATOM 0 H ASP A 198 -9.592 -7.568 6.690 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.011 -7.920 5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.174 -6.268 7.246 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -11.219 -5.170 5.881 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.431 -6.643 3.651 1.00 0.00 N ATOM 2004 CA ILE A 199 -8.932 -6.176 2.357 1.00 0.00 C ATOM 2005 C ILE A 199 -9.579 -7.033 1.275 1.00 0.00 C ATOM 2006 O ILE A 199 -10.174 -6.494 0.343 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.380 -6.170 2.248 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.728 -5.145 3.198 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -6.969 -5.805 0.813 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.199 -5.077 3.193 1.00 0.00 C ATOM 0 H ILE A 199 -8.692 -6.912 4.301 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.209 -5.129 2.232 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.039 -7.168 2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.113 -4.156 2.948 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.055 -5.367 4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -5.882 -5.801 0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.379 -6.539 0.119 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.354 -4.816 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.866 -4.319 3.902 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -4.791 -6.046 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.850 -4.817 2.194 1.00 0.00 H new ATOM 2022 N SER A 200 -9.484 -8.359 1.383 1.00 0.00 N ATOM 2023 CA SER A 200 -10.026 -9.237 0.362 1.00 0.00 C ATOM 2024 C SER A 200 -11.545 -9.045 0.194 1.00 0.00 C ATOM 2025 O SER A 200 -12.048 -9.058 -0.927 1.00 0.00 O ATOM 2026 CB SER A 200 -9.591 -10.666 0.693 1.00 0.00 C ATOM 2027 OG SER A 200 -10.115 -11.082 1.932 1.00 0.00 O ATOM 0 H SER A 200 -9.039 -8.840 2.164 1.00 0.00 H new ATOM 0 HA SER A 200 -9.627 -8.989 -0.622 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.927 -11.343 -0.093 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.503 -10.721 0.718 1.00 0.00 H new ATOM 0 HG SER A 200 -9.824 -11.999 2.119 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.273 -8.778 1.287 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.723 -8.559 1.270 1.00 0.00 C ATOM 2035 C ARG A 201 -14.111 -7.340 0.448 1.00 0.00 C ATOM 2036 O ARG A 201 -15.182 -7.331 -0.158 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.272 -8.344 2.686 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.999 -9.487 3.652 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.771 -9.237 4.948 1.00 0.00 C ATOM 2040 NE ARG A 201 -16.085 -9.894 4.999 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.714 -10.196 6.141 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -16.372 -9.583 7.271 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -17.659 -11.128 6.149 1.00 0.00 N ATOM 0 H ARG A 201 -11.865 -8.707 2.219 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.149 -9.457 0.823 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.840 -7.430 3.094 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.349 -8.188 2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -14.303 -10.435 3.209 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.931 -9.559 3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.170 -9.584 5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -14.908 -8.163 5.075 1.00 0.00 H new ATOM 0 HE ARG A 201 -16.541 -10.132 4.118 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -15.630 -8.883 7.267 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -16.851 -9.813 8.141 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -17.905 -11.613 5.286 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -18.140 -11.360 7.018 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.301 -6.286 0.483 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.606 -4.993 -0.125 1.00 0.00 C ATOM 2059 C ILE A 202 -13.825 -5.193 -1.623 1.00 0.00 C ATOM 2060 O ILE A 202 -14.816 -4.704 -2.169 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.499 -3.970 0.234 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.695 -3.537 1.702 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.483 -2.736 -0.680 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.508 -2.805 2.327 1.00 0.00 C ATOM 0 H ILE A 202 -12.392 -6.307 0.946 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.530 -4.571 0.270 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.537 -4.461 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.571 -2.891 1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.911 -4.422 2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.683 -2.064 -0.370 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.315 -3.049 -1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.440 -2.218 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.744 -2.543 3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.631 -3.452 2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.301 -1.897 1.760 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.964 -5.973 -2.275 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.022 -6.254 -3.706 1.00 0.00 C ATOM 2078 C PHE A 203 -13.973 -7.416 -4.041 1.00 0.00 C ATOM 2079 O PHE A 203 -13.949 -7.958 -5.152 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.604 -6.506 -4.214 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.652 -5.353 -3.922 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.562 -4.259 -4.804 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.906 -5.335 -2.727 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.743 -3.159 -4.484 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.102 -4.230 -2.400 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.025 -3.135 -3.277 1.00 0.00 C ATOM 0 H PHE A 203 -12.186 -6.439 -1.808 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.439 -5.387 -4.218 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.216 -7.415 -3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.635 -6.680 -5.290 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.122 -4.264 -5.727 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.953 -6.179 -2.055 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.667 -2.329 -5.171 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.544 -4.222 -1.475 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.417 -2.279 -3.024 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.802 -7.826 -3.082 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.653 -9.001 -3.154 1.00 0.00 C ATOM 2098 C GLU A 204 -17.082 -8.651 -2.728 1.00 0.00 C ATOM 2099 O GLU A 204 -17.858 -9.560 -2.420 1.00 0.00 O ATOM 2100 CB GLU A 204 -15.039 -10.141 -2.315 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.798 -10.761 -2.977 1.00 0.00 C ATOM 2102 CD GLU A 204 -13.194 -11.929 -2.190 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.630 -12.229 -1.052 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -12.302 -12.629 -2.719 1.00 0.00 O ATOM 0 H GLU A 204 -14.899 -7.324 -2.199 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.713 -9.354 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.768 -9.758 -1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.789 -10.917 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -14.066 -11.108 -3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -13.040 -9.988 -3.101 1.00 0.00 H new