USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1018 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 70 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 133 SER OG : rot -122:sc= -1.5! USER MOD Set 2.1: A 81 ASN : amide:sc= -8.93! C(o=-13!,f=-17!) USER MOD Set 2.2: A 124 GLN : amide:sc= -4.3! C(o=-13!,f=-16!) USER MOD Set 3.1: A 65 THR OG1 : rot -160:sc= -1.76! USER MOD Set 3.2: A 101 GLN : amide:sc= 0 X(o=-1.8,f=-1.8) USER MOD Set 4.1: A 21 THR OG1 : rot -18:sc= -0.867 USER MOD Set 4.2: A 42 GLN : amide:sc= -6.6! C(o=-13!,f=-14!) USER MOD Set 4.3: A 43 TYR OH : rot -154:sc= -5.25! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot -101:sc= 0.00462 USER MOD Single : A 19 TYR OH : rot 30:sc= -0.0773 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00866 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 71:sc= -7.78! USER MOD Single : A 50 ASN : amide:sc= -2.29! X(o=-2.3!,f=-2.1) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00446 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= -2.76! USER MOD Single : A 64 TYR OH : rot 180:sc= -0.569 USER MOD Single : A 67 THR OG1 : rot 140:sc= -2.28! USER MOD Single : A 69 SER OG : rot 180:sc= 0.027 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -11.8! C(o=-12!,f=-14!) USER MOD Single : A 85 TYR OH : rot 68:sc= 0.101 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0.012 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.568 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 66:sc= 1.07 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 112 TYR OH : rot -54:sc= -6.66! USER MOD Single : A 115 THR OG1 : rot 60:sc= 0.302 USER MOD Single : A 128 GLN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : A 138 THR OG1 : rot -97:sc= -1.6! USER MOD Single : A 148 SER OG : rot 63:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.812 7.633 7.332 1.00 0.00 N ATOM 2 CA ALA A 1 -15.285 6.533 8.222 1.00 0.00 C ATOM 3 C ALA A 1 -14.145 6.057 9.126 1.00 0.00 C ATOM 4 O ALA A 1 -14.247 6.083 10.336 1.00 0.00 O ATOM 5 CB ALA A 1 -15.720 5.416 7.273 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.594 7.948 6.723 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.482 8.431 7.912 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.030 7.288 6.740 1.00 0.00 H new ATOM 0 HA ALA A 1 -16.097 6.851 8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.082 4.567 7.852 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.517 5.779 6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.871 5.104 6.665 1.00 0.00 H new ATOM 13 N SER A 2 -13.059 5.622 8.548 1.00 0.00 N ATOM 14 CA SER A 2 -11.914 5.145 9.376 1.00 0.00 C ATOM 15 C SER A 2 -10.761 4.693 8.475 1.00 0.00 C ATOM 16 O SER A 2 -10.334 3.557 8.535 1.00 0.00 O ATOM 17 CB SER A 2 -12.466 3.964 10.172 1.00 0.00 C ATOM 18 OG SER A 2 -11.794 3.885 11.422 1.00 0.00 O ATOM 0 H SER A 2 -12.915 5.576 7.539 1.00 0.00 H new ATOM 0 HA SER A 2 -11.521 5.927 10.026 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.538 4.086 10.329 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.329 3.038 9.613 1.00 0.00 H new ATOM 0 HG SER A 2 -12.147 3.129 11.936 1.00 0.00 H new ATOM 24 N PRO A 3 -10.295 5.606 7.668 1.00 0.00 N ATOM 25 CA PRO A 3 -9.180 5.306 6.742 1.00 0.00 C ATOM 26 C PRO A 3 -7.855 5.274 7.510 1.00 0.00 C ATOM 27 O PRO A 3 -7.824 5.052 8.704 1.00 0.00 O ATOM 28 CB PRO A 3 -9.215 6.470 5.754 1.00 0.00 C ATOM 29 CG PRO A 3 -9.864 7.596 6.494 1.00 0.00 C ATOM 30 CD PRO A 3 -10.761 6.990 7.544 1.00 0.00 C ATOM 0 HA PRO A 3 -9.271 4.338 6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -8.210 6.740 5.429 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -9.780 6.210 4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -9.112 8.236 6.955 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -10.440 8.222 5.812 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.680 7.523 8.491 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -11.808 7.031 7.244 1.00 0.00 H new ATOM 38 N ILE A 4 -6.762 5.495 6.836 1.00 0.00 N ATOM 39 CA ILE A 4 -5.442 5.477 7.529 1.00 0.00 C ATOM 40 C ILE A 4 -5.043 6.897 7.942 1.00 0.00 C ATOM 41 O ILE A 4 -4.083 7.099 8.660 1.00 0.00 O ATOM 42 CB ILE A 4 -4.460 4.922 6.496 1.00 0.00 C ATOM 43 CG1 ILE A 4 -4.183 5.986 5.431 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.063 3.683 5.832 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.439 5.351 4.255 1.00 0.00 C ATOM 0 H ILE A 4 -6.724 5.687 5.835 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.460 4.875 8.438 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.528 4.652 6.992 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.120 6.425 5.088 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.589 6.795 5.856 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.363 3.288 5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.260 2.924 6.589 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.996 3.953 5.337 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.242 6.109 3.497 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.495 4.933 4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.049 4.557 3.824 1.00 0.00 H new ATOM 57 N GLY A 5 -5.774 7.882 7.496 1.00 0.00 N ATOM 58 CA GLY A 5 -5.437 9.286 7.863 1.00 0.00 C ATOM 59 C GLY A 5 -4.140 9.700 7.166 1.00 0.00 C ATOM 60 O GLY A 5 -3.327 8.872 6.805 1.00 0.00 O ATOM 0 H GLY A 5 -6.590 7.775 6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.248 9.954 7.571 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -5.325 9.373 8.944 1.00 0.00 H new ATOM 64 N GLU A 6 -3.938 10.975 6.974 1.00 0.00 N ATOM 65 CA GLU A 6 -2.691 11.439 6.300 1.00 0.00 C ATOM 66 C GLU A 6 -1.492 11.271 7.236 1.00 0.00 C ATOM 67 O GLU A 6 -1.077 12.199 7.902 1.00 0.00 O ATOM 68 CB GLU A 6 -2.932 12.918 5.995 1.00 0.00 C ATOM 69 CG GLU A 6 -4.290 13.084 5.309 1.00 0.00 C ATOM 70 CD GLU A 6 -4.267 14.335 4.428 1.00 0.00 C ATOM 71 OE1 GLU A 6 -3.313 14.496 3.686 1.00 0.00 O ATOM 72 OE2 GLU A 6 -5.206 15.110 4.511 1.00 0.00 O ATOM 0 H GLU A 6 -4.581 11.715 7.254 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.471 10.868 5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.905 13.499 6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.139 13.302 5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.514 12.205 4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.079 13.167 6.056 1.00 0.00 H new ATOM 79 N GLY A 7 -0.931 10.094 7.292 1.00 0.00 N ATOM 80 CA GLY A 7 0.240 9.868 8.185 1.00 0.00 C ATOM 81 C GLY A 7 1.527 10.240 7.447 1.00 0.00 C ATOM 82 O GLY A 7 1.784 9.777 6.353 1.00 0.00 O ATOM 0 H GLY A 7 -1.233 9.279 6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.141 10.468 9.090 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.276 8.824 8.497 1.00 0.00 H new ATOM 86 N THR A 8 2.339 11.075 8.036 1.00 0.00 N ATOM 87 CA THR A 8 3.610 11.476 7.367 1.00 0.00 C ATOM 88 C THR A 8 4.651 10.360 7.495 1.00 0.00 C ATOM 89 O THR A 8 5.778 10.497 7.064 1.00 0.00 O ATOM 90 CB THR A 8 4.072 12.728 8.113 1.00 0.00 C ATOM 91 OG1 THR A 8 3.799 12.578 9.500 1.00 0.00 O ATOM 92 CG2 THR A 8 3.328 13.950 7.574 1.00 0.00 C ATOM 0 H THR A 8 2.178 11.497 8.951 1.00 0.00 H new ATOM 0 HA THR A 8 3.475 11.663 6.302 1.00 0.00 H new ATOM 0 HB THR A 8 5.143 12.865 7.965 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.988 13.078 9.730 1.00 0.00 H new ATOM 0 HG21 THR A 8 3.659 14.842 8.107 1.00 0.00 H new ATOM 0 HG22 THR A 8 3.538 14.064 6.511 1.00 0.00 H new ATOM 0 HG23 THR A 8 2.256 13.817 7.720 1.00 0.00 H new ATOM 100 N PHE A 9 4.281 9.256 8.084 1.00 0.00 N ATOM 101 CA PHE A 9 5.249 8.132 8.239 1.00 0.00 C ATOM 102 C PHE A 9 6.500 8.610 8.982 1.00 0.00 C ATOM 103 O PHE A 9 7.531 7.968 8.958 1.00 0.00 O ATOM 104 CB PHE A 9 5.604 7.716 6.811 1.00 0.00 C ATOM 105 CG PHE A 9 4.561 6.759 6.283 1.00 0.00 C ATOM 106 CD1 PHE A 9 3.203 7.002 6.516 1.00 0.00 C ATOM 107 CD2 PHE A 9 4.955 5.628 5.559 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.238 6.114 6.025 1.00 0.00 C ATOM 109 CE2 PHE A 9 3.991 4.740 5.068 1.00 0.00 C ATOM 110 CZ PHE A 9 2.633 4.983 5.300 1.00 0.00 C ATOM 0 H PHE A 9 3.351 9.083 8.465 1.00 0.00 H new ATOM 0 HA PHE A 9 4.832 7.305 8.815 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.662 8.596 6.170 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.586 7.244 6.793 1.00 0.00 H new ATOM 0 HD1 PHE A 9 2.899 7.875 7.075 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.003 5.440 5.379 1.00 0.00 H new ATOM 0 HE1 PHE A 9 1.190 6.301 6.205 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.296 3.867 4.510 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.889 4.298 4.920 1.00 0.00 H new ATOM 120 N ASP A 10 6.418 9.735 9.640 1.00 0.00 N ATOM 121 CA ASP A 10 7.604 10.253 10.381 1.00 0.00 C ATOM 122 C ASP A 10 7.502 9.897 11.867 1.00 0.00 C ATOM 123 O ASP A 10 8.224 10.426 12.687 1.00 0.00 O ATOM 124 CB ASP A 10 7.558 11.769 10.189 1.00 0.00 C ATOM 125 CG ASP A 10 6.424 12.357 11.031 1.00 0.00 C ATOM 126 OD1 ASP A 10 5.519 11.613 11.372 1.00 0.00 O ATOM 127 OD2 ASP A 10 6.480 13.541 11.321 1.00 0.00 O ATOM 0 H ASP A 10 5.582 10.317 9.696 1.00 0.00 H new ATOM 0 HA ASP A 10 8.537 9.822 10.017 1.00 0.00 H new ATOM 0 HB2 ASP A 10 8.510 12.212 10.482 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.405 12.008 9.137 1.00 0.00 H new ATOM 132 N ASP A 11 6.611 8.998 12.209 1.00 0.00 N ATOM 133 CA ASP A 11 6.439 8.584 13.640 1.00 0.00 C ATOM 134 C ASP A 11 5.079 7.901 13.816 1.00 0.00 C ATOM 135 O ASP A 11 4.123 8.504 14.263 1.00 0.00 O ATOM 136 CB ASP A 11 6.494 9.880 14.464 1.00 0.00 C ATOM 137 CG ASP A 11 5.829 9.662 15.827 1.00 0.00 C ATOM 138 OD1 ASP A 11 6.404 8.957 16.639 1.00 0.00 O ATOM 139 OD2 ASP A 11 4.755 10.204 16.033 1.00 0.00 O ATOM 0 H ASP A 11 5.989 8.528 11.552 1.00 0.00 H new ATOM 0 HA ASP A 11 7.209 7.880 13.957 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.530 10.190 14.601 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.989 10.683 13.928 1.00 0.00 H new ATOM 144 N GLY A 12 4.985 6.647 13.467 1.00 0.00 N ATOM 145 CA GLY A 12 3.688 5.928 13.614 1.00 0.00 C ATOM 146 C GLY A 12 3.007 5.818 12.249 1.00 0.00 C ATOM 147 O GLY A 12 2.148 6.610 11.918 1.00 0.00 O ATOM 0 H GLY A 12 5.750 6.090 13.087 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.856 4.934 14.029 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.042 6.460 14.312 1.00 0.00 H new ATOM 151 N PRO A 13 3.422 4.833 11.499 1.00 0.00 N ATOM 152 CA PRO A 13 2.853 4.605 10.151 1.00 0.00 C ATOM 153 C PRO A 13 1.522 3.847 10.246 1.00 0.00 C ATOM 154 O PRO A 13 1.266 2.936 9.486 1.00 0.00 O ATOM 155 CB PRO A 13 3.908 3.746 9.463 1.00 0.00 C ATOM 156 CG PRO A 13 4.638 3.045 10.569 1.00 0.00 C ATOM 157 CD PRO A 13 4.459 3.853 11.833 1.00 0.00 C ATOM 0 HA PRO A 13 2.639 5.531 9.617 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.448 3.031 8.781 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.588 4.359 8.871 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.248 2.036 10.703 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.696 2.948 10.326 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.154 3.222 12.668 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.388 4.342 12.126 1.00 0.00 H new ATOM 165 N GLU A 14 0.676 4.213 11.170 1.00 0.00 N ATOM 166 CA GLU A 14 -0.632 3.508 11.305 1.00 0.00 C ATOM 167 C GLU A 14 -0.405 2.008 11.520 1.00 0.00 C ATOM 168 O GLU A 14 -0.263 1.547 12.635 1.00 0.00 O ATOM 169 CB GLU A 14 -1.361 3.761 9.985 1.00 0.00 C ATOM 170 CG GLU A 14 -2.669 2.968 9.964 1.00 0.00 C ATOM 171 CD GLU A 14 -3.712 3.681 10.828 1.00 0.00 C ATOM 172 OE1 GLU A 14 -3.430 4.781 11.274 1.00 0.00 O ATOM 173 OE2 GLU A 14 -4.773 3.114 11.028 1.00 0.00 O ATOM 0 H GLU A 14 0.833 4.969 11.837 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.207 3.866 12.159 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.567 4.825 9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.730 3.465 9.147 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.033 2.873 8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.500 1.958 10.338 1.00 0.00 H new ATOM 180 N GLY A 15 -0.368 1.243 10.462 1.00 0.00 N ATOM 181 CA GLY A 15 -0.150 -0.225 10.614 1.00 0.00 C ATOM 182 C GLY A 15 0.511 -0.779 9.351 1.00 0.00 C ATOM 183 O GLY A 15 0.280 -1.907 8.961 1.00 0.00 O ATOM 0 H GLY A 15 -0.479 1.570 9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.479 -0.421 11.482 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.101 -0.728 10.789 1.00 0.00 H new ATOM 187 N TRP A 16 1.333 0.004 8.708 1.00 0.00 N ATOM 188 CA TRP A 16 2.008 -0.478 7.469 1.00 0.00 C ATOM 189 C TRP A 16 3.066 -1.529 7.816 1.00 0.00 C ATOM 190 O TRP A 16 4.226 -1.217 7.997 1.00 0.00 O ATOM 191 CB TRP A 16 2.669 0.764 6.871 1.00 0.00 C ATOM 192 CG TRP A 16 1.677 1.507 6.036 1.00 0.00 C ATOM 193 CD1 TRP A 16 0.997 2.607 6.432 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.243 1.224 4.675 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.173 3.018 5.400 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.289 2.197 4.295 1.00 0.00 C ATOM 197 CE3 TRP A 16 1.581 0.227 3.742 1.00 0.00 C ATOM 198 CZ2 TRP A 16 -0.309 2.183 3.035 1.00 0.00 C ATOM 199 CZ3 TRP A 16 0.981 0.209 2.473 1.00 0.00 C ATOM 200 CH2 TRP A 16 0.038 1.185 2.120 1.00 0.00 C ATOM 0 H TRP A 16 1.567 0.957 8.987 1.00 0.00 H new ATOM 0 HA TRP A 16 1.310 -0.946 6.775 1.00 0.00 H new ATOM 0 HB2 TRP A 16 3.044 1.408 7.667 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.527 0.475 6.264 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.083 3.086 7.396 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.445 3.828 5.449 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.306 -0.529 4.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -1.034 2.937 2.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 1.247 -0.561 1.764 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -0.420 1.166 1.142 1.00 0.00 H new ATOM 211 N VAL A 17 2.677 -2.771 7.910 1.00 0.00 N ATOM 212 CA VAL A 17 3.670 -3.834 8.245 1.00 0.00 C ATOM 213 C VAL A 17 4.422 -4.258 6.980 1.00 0.00 C ATOM 214 O VAL A 17 3.881 -4.246 5.894 1.00 0.00 O ATOM 215 CB VAL A 17 2.852 -5.005 8.817 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.693 -4.468 9.662 1.00 0.00 C ATOM 217 CG2 VAL A 17 2.292 -5.864 7.676 1.00 0.00 C ATOM 0 H VAL A 17 1.720 -3.096 7.770 1.00 0.00 H new ATOM 0 HA VAL A 17 4.416 -3.490 8.962 1.00 0.00 H new ATOM 0 HB VAL A 17 3.505 -5.615 9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.118 -5.303 10.064 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.088 -3.871 10.484 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.047 -3.848 9.041 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.715 -6.690 8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.648 -5.253 7.043 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.115 -6.260 7.081 1.00 0.00 H new ATOM 227 N ALA A 18 5.660 -4.638 7.112 1.00 0.00 N ATOM 228 CA ALA A 18 6.433 -5.066 5.913 1.00 0.00 C ATOM 229 C ALA A 18 7.190 -6.361 6.214 1.00 0.00 C ATOM 230 O ALA A 18 8.016 -6.420 7.103 1.00 0.00 O ATOM 231 CB ALA A 18 7.402 -3.920 5.633 1.00 0.00 C ATOM 0 H ALA A 18 6.170 -4.671 7.995 1.00 0.00 H new ATOM 0 HA ALA A 18 5.792 -5.267 5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.009 -4.162 4.760 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.839 -3.006 5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 18 8.051 -3.773 6.497 1.00 0.00 H new ATOM 237 N TYR A 19 6.904 -7.399 5.482 1.00 0.00 N ATOM 238 CA TYR A 19 7.594 -8.699 5.721 1.00 0.00 C ATOM 239 C TYR A 19 8.575 -9.000 4.584 1.00 0.00 C ATOM 240 O TYR A 19 8.279 -8.795 3.425 1.00 0.00 O ATOM 241 CB TYR A 19 6.475 -9.743 5.757 1.00 0.00 C ATOM 242 CG TYR A 19 5.524 -9.511 4.605 1.00 0.00 C ATOM 243 CD1 TYR A 19 5.812 -10.042 3.343 1.00 0.00 C ATOM 244 CD2 TYR A 19 4.356 -8.762 4.800 1.00 0.00 C ATOM 245 CE1 TYR A 19 4.933 -9.826 2.275 1.00 0.00 C ATOM 246 CE2 TYR A 19 3.477 -8.546 3.731 1.00 0.00 C ATOM 247 CZ TYR A 19 3.766 -9.079 2.469 1.00 0.00 C ATOM 248 OH TYR A 19 2.899 -8.866 1.416 1.00 0.00 O ATOM 0 H TYR A 19 6.220 -7.405 4.725 1.00 0.00 H new ATOM 0 HA TYR A 19 8.175 -8.692 6.644 1.00 0.00 H new ATOM 0 HB2 TYR A 19 6.898 -10.746 5.696 1.00 0.00 H new ATOM 0 HB3 TYR A 19 5.937 -9.681 6.703 1.00 0.00 H new ATOM 0 HD1 TYR A 19 6.713 -10.619 3.193 1.00 0.00 H new ATOM 0 HD2 TYR A 19 4.134 -8.351 5.774 1.00 0.00 H new ATOM 0 HE1 TYR A 19 5.156 -10.236 1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 19 2.577 -7.969 3.880 1.00 0.00 H new ATOM 0 HH TYR A 19 2.946 -9.623 0.795 1.00 0.00 H new ATOM 258 N GLY A 20 9.742 -9.488 4.911 1.00 0.00 N ATOM 259 CA GLY A 20 10.744 -9.804 3.853 1.00 0.00 C ATOM 260 C GLY A 20 12.136 -9.893 4.482 1.00 0.00 C ATOM 261 O GLY A 20 13.096 -9.354 3.969 1.00 0.00 O ATOM 0 H GLY A 20 10.044 -9.681 5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 20 10.491 -10.747 3.367 1.00 0.00 H new ATOM 0 HA3 GLY A 20 10.730 -9.034 3.082 1.00 0.00 H new ATOM 265 N THR A 21 12.248 -10.570 5.592 1.00 0.00 N ATOM 266 CA THR A 21 13.572 -10.703 6.269 1.00 0.00 C ATOM 267 C THR A 21 14.231 -9.330 6.447 1.00 0.00 C ATOM 268 O THR A 21 15.423 -9.228 6.657 1.00 0.00 O ATOM 269 CB THR A 21 14.414 -11.585 5.341 1.00 0.00 C ATOM 270 OG1 THR A 21 14.884 -10.810 4.248 1.00 0.00 O ATOM 271 CG2 THR A 21 13.564 -12.745 4.819 1.00 0.00 C ATOM 0 H THR A 21 11.475 -11.040 6.063 1.00 0.00 H new ATOM 0 HA THR A 21 13.474 -11.135 7.265 1.00 0.00 H new ATOM 0 HB THR A 21 15.264 -11.984 5.896 1.00 0.00 H new ATOM 0 HG1 THR A 21 14.351 -9.991 4.175 1.00 0.00 H new ATOM 0 HG21 THR A 21 14.167 -13.370 4.160 1.00 0.00 H new ATOM 0 HG22 THR A 21 13.208 -13.342 5.659 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.711 -12.351 4.266 1.00 0.00 H new ATOM 279 N ASP A 22 13.467 -8.274 6.374 1.00 0.00 N ATOM 280 CA ASP A 22 14.050 -6.918 6.546 1.00 0.00 C ATOM 281 C ASP A 22 13.839 -6.435 7.983 1.00 0.00 C ATOM 282 O ASP A 22 13.563 -5.276 8.223 1.00 0.00 O ATOM 283 CB ASP A 22 13.272 -6.041 5.572 1.00 0.00 C ATOM 284 CG ASP A 22 11.815 -5.941 6.026 1.00 0.00 C ATOM 285 OD1 ASP A 22 11.557 -5.209 6.967 1.00 0.00 O ATOM 286 OD2 ASP A 22 10.981 -6.598 5.425 1.00 0.00 O ATOM 0 H ASP A 22 12.462 -8.295 6.202 1.00 0.00 H new ATOM 0 HA ASP A 22 15.123 -6.896 6.356 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.718 -5.048 5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.323 -6.461 4.568 1.00 0.00 H new ATOM 291 N GLY A 23 13.961 -7.313 8.938 1.00 0.00 N ATOM 292 CA GLY A 23 13.759 -6.899 10.355 1.00 0.00 C ATOM 293 C GLY A 23 12.495 -6.045 10.455 1.00 0.00 C ATOM 294 O GLY A 23 11.618 -6.136 9.619 1.00 0.00 O ATOM 0 H GLY A 23 14.191 -8.297 8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.670 -7.778 10.994 1.00 0.00 H new ATOM 0 HA3 GLY A 23 14.622 -6.335 10.708 1.00 0.00 H new ATOM 298 N PRO A 24 12.444 -5.239 11.479 1.00 0.00 N ATOM 299 CA PRO A 24 11.273 -4.354 11.693 1.00 0.00 C ATOM 300 C PRO A 24 11.290 -3.196 10.690 1.00 0.00 C ATOM 301 O PRO A 24 12.260 -2.472 10.582 1.00 0.00 O ATOM 302 CB PRO A 24 11.469 -3.841 13.117 1.00 0.00 C ATOM 303 CG PRO A 24 12.941 -3.941 13.367 1.00 0.00 C ATOM 304 CD PRO A 24 13.460 -5.078 12.524 1.00 0.00 C ATOM 0 HA PRO A 24 10.319 -4.863 11.555 1.00 0.00 H new ATOM 0 HB2 PRO A 24 11.121 -2.813 13.217 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.906 -4.440 13.833 1.00 0.00 H new ATOM 0 HG2 PRO A 24 13.440 -3.008 13.104 1.00 0.00 H new ATOM 0 HG3 PRO A 24 13.140 -4.123 14.423 1.00 0.00 H new ATOM 0 HD2 PRO A 24 14.436 -4.846 12.099 1.00 0.00 H new ATOM 0 HD3 PRO A 24 13.576 -5.989 13.111 1.00 0.00 H new ATOM 312 N LEU A 25 10.224 -3.016 9.956 1.00 0.00 N ATOM 313 CA LEU A 25 10.180 -1.903 8.963 1.00 0.00 C ATOM 314 C LEU A 25 10.784 -0.634 9.571 1.00 0.00 C ATOM 315 O LEU A 25 10.474 -0.260 10.685 1.00 0.00 O ATOM 316 CB LEU A 25 8.695 -1.700 8.659 1.00 0.00 C ATOM 317 CG LEU A 25 7.922 -1.520 9.966 1.00 0.00 C ATOM 318 CD1 LEU A 25 6.846 -0.450 9.777 1.00 0.00 C ATOM 319 CD2 LEU A 25 7.260 -2.844 10.353 1.00 0.00 C ATOM 0 H LEU A 25 9.383 -3.591 10.001 1.00 0.00 H new ATOM 0 HA LEU A 25 10.751 -2.128 8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.560 -0.826 8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.306 -2.557 8.110 1.00 0.00 H new ATOM 0 HG LEU A 25 8.608 -1.212 10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.294 -0.321 10.708 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.316 0.494 9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.160 -0.759 8.988 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.709 -2.717 11.285 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.573 -3.152 9.564 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.026 -3.608 10.486 1.00 0.00 H new ATOM 331 N ASP A 26 11.647 0.030 8.852 1.00 0.00 N ATOM 332 CA ASP A 26 12.269 1.273 9.394 1.00 0.00 C ATOM 333 C ASP A 26 11.434 2.492 9.000 1.00 0.00 C ATOM 334 O ASP A 26 11.293 2.808 7.837 1.00 0.00 O ATOM 335 CB ASP A 26 13.653 1.338 8.748 1.00 0.00 C ATOM 336 CG ASP A 26 14.701 1.654 9.817 1.00 0.00 C ATOM 337 OD1 ASP A 26 14.569 1.143 10.917 1.00 0.00 O ATOM 338 OD2 ASP A 26 15.618 2.400 9.517 1.00 0.00 O ATOM 0 H ASP A 26 11.949 -0.233 7.914 1.00 0.00 H new ATOM 0 HA ASP A 26 12.329 1.266 10.482 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.885 0.389 8.265 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.668 2.103 7.972 1.00 0.00 H new ATOM 343 N THR A 27 10.876 3.178 9.958 1.00 0.00 N ATOM 344 CA THR A 27 10.047 4.372 9.632 1.00 0.00 C ATOM 345 C THR A 27 10.638 5.624 10.284 1.00 0.00 C ATOM 346 O THR A 27 10.481 6.717 9.787 1.00 0.00 O ATOM 347 CB THR A 27 8.672 4.061 10.217 1.00 0.00 C ATOM 348 OG1 THR A 27 8.826 3.278 11.393 1.00 0.00 O ATOM 349 CG2 THR A 27 7.842 3.287 9.192 1.00 0.00 C ATOM 0 H THR A 27 10.958 2.964 10.952 1.00 0.00 H new ATOM 0 HA THR A 27 10.003 4.567 8.560 1.00 0.00 H new ATOM 0 HB THR A 27 8.163 4.993 10.464 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.944 3.079 11.771 1.00 0.00 H new ATOM 0 HG21 THR A 27 6.860 3.066 9.611 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.724 3.888 8.290 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.349 2.355 8.943 1.00 0.00 H new ATOM 357 N SER A 28 11.310 5.461 11.393 1.00 0.00 N ATOM 358 CA SER A 28 11.925 6.627 12.105 1.00 0.00 C ATOM 359 C SER A 28 12.728 7.508 11.139 1.00 0.00 C ATOM 360 O SER A 28 13.932 7.381 11.028 1.00 0.00 O ATOM 361 CB SER A 28 12.851 6.003 13.149 1.00 0.00 C ATOM 362 OG SER A 28 12.391 6.347 14.449 1.00 0.00 O ATOM 0 H SER A 28 11.462 4.559 11.844 1.00 0.00 H new ATOM 0 HA SER A 28 11.167 7.272 12.550 1.00 0.00 H new ATOM 0 HB2 SER A 28 12.871 4.919 13.033 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.871 6.358 13.006 1.00 0.00 H new ATOM 0 HG SER A 28 12.981 5.947 15.121 1.00 0.00 H new ATOM 368 N THR A 29 12.078 8.398 10.439 1.00 0.00 N ATOM 369 CA THR A 29 12.812 9.279 9.485 1.00 0.00 C ATOM 370 C THR A 29 11.828 10.164 8.714 1.00 0.00 C ATOM 371 O THR A 29 12.156 11.259 8.302 1.00 0.00 O ATOM 372 CB THR A 29 13.535 8.323 8.534 1.00 0.00 C ATOM 373 OG1 THR A 29 13.966 9.038 7.385 1.00 0.00 O ATOM 374 CG2 THR A 29 12.585 7.201 8.111 1.00 0.00 C ATOM 0 H THR A 29 11.071 8.553 10.486 1.00 0.00 H new ATOM 0 HA THR A 29 13.506 9.948 9.994 1.00 0.00 H new ATOM 0 HB THR A 29 14.398 7.892 9.041 1.00 0.00 H new ATOM 0 HG1 THR A 29 14.431 8.428 6.775 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.103 6.522 7.434 1.00 0.00 H new ATOM 0 HG22 THR A 29 12.255 6.652 8.993 1.00 0.00 H new ATOM 0 HG23 THR A 29 11.720 7.629 7.605 1.00 0.00 H new ATOM 382 N GLY A 30 10.624 9.700 8.515 1.00 0.00 N ATOM 383 CA GLY A 30 9.625 10.518 7.771 1.00 0.00 C ATOM 384 C GLY A 30 8.918 9.648 6.731 1.00 0.00 C ATOM 385 O GLY A 30 7.974 10.070 6.093 1.00 0.00 O ATOM 0 H GLY A 30 10.290 8.791 8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.896 10.938 8.464 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.120 11.357 7.282 1.00 0.00 H new ATOM 389 N ALA A 31 9.365 8.434 6.553 1.00 0.00 N ATOM 390 CA ALA A 31 8.715 7.541 5.551 1.00 0.00 C ATOM 391 C ALA A 31 8.843 6.077 5.981 1.00 0.00 C ATOM 392 O ALA A 31 9.527 5.757 6.933 1.00 0.00 O ATOM 393 CB ALA A 31 9.480 7.785 4.250 1.00 0.00 C ATOM 0 H ALA A 31 10.151 8.023 7.057 1.00 0.00 H new ATOM 0 HA ALA A 31 7.650 7.747 5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.061 7.162 3.459 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.394 8.835 3.969 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.531 7.532 4.393 1.00 0.00 H new ATOM 399 N LEU A 32 8.193 5.186 5.284 1.00 0.00 N ATOM 400 CA LEU A 32 8.282 3.743 5.649 1.00 0.00 C ATOM 401 C LEU A 32 9.205 3.017 4.668 1.00 0.00 C ATOM 402 O LEU A 32 8.793 2.598 3.604 1.00 0.00 O ATOM 403 CB LEU A 32 6.851 3.215 5.536 1.00 0.00 C ATOM 404 CG LEU A 32 6.822 1.733 5.908 1.00 0.00 C ATOM 405 CD1 LEU A 32 5.997 1.543 7.181 1.00 0.00 C ATOM 406 CD2 LEU A 32 6.188 0.937 4.766 1.00 0.00 C ATOM 0 H LEU A 32 7.604 5.394 4.478 1.00 0.00 H new ATOM 0 HA LEU A 32 8.690 3.589 6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.191 3.779 6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.481 3.353 4.520 1.00 0.00 H new ATOM 0 HG LEU A 32 7.839 1.380 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.976 0.486 7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.446 2.113 7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.979 1.895 7.011 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.166 -0.121 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.171 1.290 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.775 1.073 3.858 1.00 0.00 H new ATOM 418 N CYS A 33 10.455 2.879 5.012 1.00 0.00 N ATOM 419 CA CYS A 33 11.411 2.196 4.096 1.00 0.00 C ATOM 420 C CYS A 33 11.645 0.745 4.529 1.00 0.00 C ATOM 421 O CYS A 33 12.189 0.480 5.583 1.00 0.00 O ATOM 422 CB CYS A 33 12.706 3.000 4.210 1.00 0.00 C ATOM 423 SG CYS A 33 12.509 4.586 3.361 1.00 0.00 S ATOM 0 H CYS A 33 10.857 3.210 5.889 1.00 0.00 H new ATOM 0 HA CYS A 33 11.034 2.157 3.074 1.00 0.00 H new ATOM 0 HB2 CYS A 33 12.953 3.165 5.259 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.533 2.441 3.772 1.00 0.00 H new ATOM 428 N VAL A 34 11.254 -0.196 3.711 1.00 0.00 N ATOM 429 CA VAL A 34 11.473 -1.628 4.062 1.00 0.00 C ATOM 430 C VAL A 34 12.760 -2.119 3.396 1.00 0.00 C ATOM 431 O VAL A 34 13.217 -1.550 2.424 1.00 0.00 O ATOM 432 CB VAL A 34 10.255 -2.376 3.517 1.00 0.00 C ATOM 433 CG1 VAL A 34 9.027 -2.018 4.355 1.00 0.00 C ATOM 434 CG2 VAL A 34 10.015 -1.977 2.059 1.00 0.00 C ATOM 0 H VAL A 34 10.793 -0.034 2.816 1.00 0.00 H new ATOM 0 HA VAL A 34 11.580 -1.786 5.135 1.00 0.00 H new ATOM 0 HB VAL A 34 10.434 -3.450 3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.156 -2.549 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.198 -2.306 5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.850 -0.944 4.301 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.147 -2.512 1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.836 -0.903 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.892 -2.231 1.463 1.00 0.00 H new ATOM 444 N ALA A 35 13.359 -3.153 3.919 1.00 0.00 N ATOM 445 CA ALA A 35 14.633 -3.654 3.324 1.00 0.00 C ATOM 446 C ALA A 35 14.404 -4.904 2.470 1.00 0.00 C ATOM 447 O ALA A 35 14.504 -6.016 2.946 1.00 0.00 O ATOM 448 CB ALA A 35 15.515 -3.995 4.525 1.00 0.00 C ATOM 0 H ALA A 35 13.024 -3.672 4.730 1.00 0.00 H new ATOM 0 HA ALA A 35 15.082 -2.912 2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.476 -4.373 4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.674 -3.099 5.126 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.025 -4.757 5.132 1.00 0.00 H new ATOM 454 N VAL A 36 14.126 -4.737 1.206 1.00 0.00 N ATOM 455 CA VAL A 36 13.927 -5.929 0.335 1.00 0.00 C ATOM 456 C VAL A 36 15.288 -6.569 0.038 1.00 0.00 C ATOM 457 O VAL A 36 16.158 -5.937 -0.527 1.00 0.00 O ATOM 458 CB VAL A 36 13.292 -5.394 -0.948 1.00 0.00 C ATOM 459 CG1 VAL A 36 13.226 -6.517 -1.984 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.875 -4.896 -0.650 1.00 0.00 C ATOM 0 H VAL A 36 14.029 -3.834 0.742 1.00 0.00 H new ATOM 0 HA VAL A 36 13.299 -6.689 0.800 1.00 0.00 H new ATOM 0 HB VAL A 36 13.892 -4.570 -1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.774 -6.140 -2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.233 -6.875 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.624 -7.338 -1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.423 -4.515 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.274 -5.719 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.918 -4.099 0.092 1.00 0.00 H new ATOM 470 N PRO A 37 15.432 -7.801 0.446 1.00 0.00 N ATOM 471 CA PRO A 37 16.711 -8.530 0.238 1.00 0.00 C ATOM 472 C PRO A 37 16.941 -8.835 -1.247 1.00 0.00 C ATOM 473 O PRO A 37 16.016 -9.103 -1.988 1.00 0.00 O ATOM 474 CB PRO A 37 16.522 -9.816 1.039 1.00 0.00 C ATOM 475 CG PRO A 37 15.041 -10.005 1.117 1.00 0.00 C ATOM 476 CD PRO A 37 14.430 -8.630 1.127 1.00 0.00 C ATOM 0 HA PRO A 37 17.581 -7.955 0.555 1.00 0.00 H new ATOM 0 HB2 PRO A 37 17.003 -10.662 0.548 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.963 -9.731 2.032 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.679 -10.583 0.267 1.00 0.00 H new ATOM 0 HG3 PRO A 37 14.768 -10.556 2.017 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.474 -8.613 0.605 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.245 -8.281 2.143 1.00 0.00 H new ATOM 484 N ALA A 38 18.174 -8.796 -1.681 1.00 0.00 N ATOM 485 CA ALA A 38 18.476 -9.086 -3.114 1.00 0.00 C ATOM 486 C ALA A 38 17.650 -10.278 -3.594 1.00 0.00 C ATOM 487 O ALA A 38 17.348 -11.179 -2.837 1.00 0.00 O ATOM 488 CB ALA A 38 19.968 -9.419 -3.145 1.00 0.00 C ATOM 0 H ALA A 38 18.986 -8.576 -1.104 1.00 0.00 H new ATOM 0 HA ALA A 38 18.233 -8.247 -3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 38 20.269 -9.645 -4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 38 20.539 -8.566 -2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 38 20.161 -10.284 -2.511 1.00 0.00 H new ATOM 494 N GLY A 39 17.278 -10.288 -4.845 1.00 0.00 N ATOM 495 CA GLY A 39 16.467 -11.422 -5.365 1.00 0.00 C ATOM 496 C GLY A 39 15.365 -11.746 -4.358 1.00 0.00 C ATOM 497 O GLY A 39 15.398 -12.762 -3.694 1.00 0.00 O ATOM 0 H GLY A 39 17.500 -9.562 -5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.031 -11.162 -6.330 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.099 -12.295 -5.525 1.00 0.00 H new ATOM 501 N SER A 40 14.391 -10.886 -4.234 1.00 0.00 N ATOM 502 CA SER A 40 13.290 -11.143 -3.261 1.00 0.00 C ATOM 503 C SER A 40 12.192 -11.987 -3.908 1.00 0.00 C ATOM 504 O SER A 40 11.033 -11.897 -3.556 1.00 0.00 O ATOM 505 CB SER A 40 12.763 -9.759 -2.888 1.00 0.00 C ATOM 506 OG SER A 40 13.063 -9.495 -1.525 1.00 0.00 O ATOM 0 H SER A 40 14.310 -10.018 -4.763 1.00 0.00 H new ATOM 0 HA SER A 40 13.632 -11.697 -2.387 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.217 -9.000 -3.526 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.686 -9.711 -3.051 1.00 0.00 H new ATOM 0 HG SER A 40 14.026 -9.345 -1.425 1.00 0.00 H new ATOM 512 N ALA A 41 12.555 -12.814 -4.843 1.00 0.00 N ATOM 513 CA ALA A 41 11.545 -13.682 -5.516 1.00 0.00 C ATOM 514 C ALA A 41 11.440 -15.014 -4.782 1.00 0.00 C ATOM 515 O ALA A 41 10.967 -16.002 -5.308 1.00 0.00 O ATOM 516 CB ALA A 41 12.074 -13.887 -6.931 1.00 0.00 C ATOM 0 H ALA A 41 13.513 -12.929 -5.175 1.00 0.00 H new ATOM 0 HA ALA A 41 10.550 -13.238 -5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 41 11.383 -14.518 -7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 41 12.167 -12.921 -7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.051 -14.369 -6.888 1.00 0.00 H new ATOM 522 N GLN A 42 11.874 -15.029 -3.564 1.00 0.00 N ATOM 523 CA GLN A 42 11.812 -16.273 -2.746 1.00 0.00 C ATOM 524 C GLN A 42 10.431 -16.395 -2.104 1.00 0.00 C ATOM 525 O GLN A 42 9.424 -16.180 -2.749 1.00 0.00 O ATOM 526 CB GLN A 42 12.913 -16.101 -1.696 1.00 0.00 C ATOM 527 CG GLN A 42 12.713 -14.780 -0.953 1.00 0.00 C ATOM 528 CD GLN A 42 13.930 -13.882 -1.181 1.00 0.00 C ATOM 529 OE1 GLN A 42 14.801 -14.208 -1.962 1.00 0.00 O ATOM 530 NE2 GLN A 42 14.029 -12.758 -0.526 1.00 0.00 N ATOM 0 H GLN A 42 12.277 -14.223 -3.086 1.00 0.00 H new ATOM 0 HA GLN A 42 11.962 -17.181 -3.329 1.00 0.00 H new ATOM 0 HB2 GLN A 42 12.891 -16.933 -0.992 1.00 0.00 H new ATOM 0 HB3 GLN A 42 13.892 -16.115 -2.175 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.809 -14.284 -1.307 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.578 -14.966 0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.298 -12.484 0.130 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.838 -12.153 -0.670 1.00 0.00 H new ATOM 539 N TYR A 43 10.372 -16.741 -0.849 1.00 0.00 N ATOM 540 CA TYR A 43 9.047 -16.878 -0.170 1.00 0.00 C ATOM 541 C TYR A 43 8.091 -15.775 -0.636 1.00 0.00 C ATOM 542 O TYR A 43 6.888 -15.946 -0.642 1.00 0.00 O ATOM 543 CB TYR A 43 9.337 -16.752 1.328 1.00 0.00 C ATOM 544 CG TYR A 43 10.040 -15.448 1.611 1.00 0.00 C ATOM 545 CD1 TYR A 43 9.352 -14.237 1.475 1.00 0.00 C ATOM 546 CD2 TYR A 43 11.379 -15.452 2.016 1.00 0.00 C ATOM 547 CE1 TYR A 43 10.006 -13.027 1.742 1.00 0.00 C ATOM 548 CE2 TYR A 43 12.033 -14.243 2.284 1.00 0.00 C ATOM 549 CZ TYR A 43 11.346 -13.031 2.147 1.00 0.00 C ATOM 550 OH TYR A 43 11.992 -11.840 2.411 1.00 0.00 O ATOM 0 H TYR A 43 11.182 -16.936 -0.261 1.00 0.00 H new ATOM 0 HA TYR A 43 8.567 -17.828 -0.404 1.00 0.00 H new ATOM 0 HB2 TYR A 43 8.406 -16.802 1.892 1.00 0.00 H new ATOM 0 HB3 TYR A 43 9.955 -17.587 1.658 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.318 -14.235 1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 43 11.908 -16.387 2.122 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.477 -12.092 1.635 1.00 0.00 H new ATOM 0 HE2 TYR A 43 13.067 -14.246 2.596 1.00 0.00 H new ATOM 0 HH TYR A 43 12.956 -11.953 2.272 1.00 0.00 H new ATOM 560 N GLY A 44 8.615 -14.648 -1.040 1.00 0.00 N ATOM 561 CA GLY A 44 7.734 -13.547 -1.518 1.00 0.00 C ATOM 562 C GLY A 44 7.766 -12.386 -0.525 1.00 0.00 C ATOM 563 O GLY A 44 7.194 -12.455 0.544 1.00 0.00 O ATOM 0 H GLY A 44 9.614 -14.444 -1.059 1.00 0.00 H new ATOM 0 HA2 GLY A 44 8.063 -13.206 -2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.713 -13.911 -1.633 1.00 0.00 H new ATOM 567 N VAL A 45 8.418 -11.310 -0.876 1.00 0.00 N ATOM 568 CA VAL A 45 8.467 -10.141 0.044 1.00 0.00 C ATOM 569 C VAL A 45 7.283 -9.225 -0.263 1.00 0.00 C ATOM 570 O VAL A 45 6.777 -9.218 -1.365 1.00 0.00 O ATOM 571 CB VAL A 45 9.793 -9.438 -0.266 1.00 0.00 C ATOM 572 CG1 VAL A 45 10.170 -8.522 0.899 1.00 0.00 C ATOM 573 CG2 VAL A 45 10.897 -10.481 -0.470 1.00 0.00 C ATOM 0 H VAL A 45 8.917 -11.192 -1.758 1.00 0.00 H new ATOM 0 HA VAL A 45 8.408 -10.422 1.096 1.00 0.00 H new ATOM 0 HB VAL A 45 9.682 -8.847 -1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.113 -8.022 0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.389 -7.776 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.277 -9.114 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.838 -9.977 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.008 -11.076 0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.632 -11.134 -1.302 1.00 0.00 H new ATOM 583 N GLY A 46 6.826 -8.461 0.689 1.00 0.00 N ATOM 584 CA GLY A 46 5.667 -7.567 0.411 1.00 0.00 C ATOM 585 C GLY A 46 5.253 -6.828 1.683 1.00 0.00 C ATOM 586 O GLY A 46 5.703 -7.135 2.768 1.00 0.00 O ATOM 0 H GLY A 46 7.199 -8.416 1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.930 -6.849 -0.366 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.829 -8.153 0.033 1.00 0.00 H new ATOM 590 N VAL A 47 4.391 -5.855 1.554 1.00 0.00 N ATOM 591 CA VAL A 47 3.934 -5.091 2.751 1.00 0.00 C ATOM 592 C VAL A 47 2.404 -5.056 2.794 1.00 0.00 C ATOM 593 O VAL A 47 1.747 -4.981 1.775 1.00 0.00 O ATOM 594 CB VAL A 47 4.498 -3.683 2.560 1.00 0.00 C ATOM 595 CG1 VAL A 47 4.143 -2.820 3.772 1.00 0.00 C ATOM 596 CG2 VAL A 47 6.020 -3.758 2.420 1.00 0.00 C ATOM 0 H VAL A 47 3.983 -5.556 0.669 1.00 0.00 H new ATOM 0 HA VAL A 47 4.271 -5.540 3.686 1.00 0.00 H new ATOM 0 HB VAL A 47 4.069 -3.241 1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.546 -1.816 3.635 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.059 -2.765 3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.571 -3.263 4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.423 -2.754 2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.447 -4.201 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.276 -4.372 1.557 1.00 0.00 H new ATOM 606 N VAL A 48 1.828 -5.113 3.963 1.00 0.00 N ATOM 607 CA VAL A 48 0.338 -5.084 4.059 1.00 0.00 C ATOM 608 C VAL A 48 -0.107 -4.134 5.174 1.00 0.00 C ATOM 609 O VAL A 48 0.563 -3.979 6.175 1.00 0.00 O ATOM 610 CB VAL A 48 -0.066 -6.522 4.387 1.00 0.00 C ATOM 611 CG1 VAL A 48 0.348 -7.446 3.241 1.00 0.00 C ATOM 612 CG2 VAL A 48 0.631 -6.965 5.675 1.00 0.00 C ATOM 0 H VAL A 48 2.321 -5.178 4.854 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.126 -4.729 3.139 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.147 -6.573 4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.059 -8.470 3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.148 -7.131 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.428 -7.396 3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.344 -7.990 5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.711 -6.913 5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.335 -6.309 6.493 1.00 0.00 H new ATOM 622 N LEU A 49 -1.236 -3.498 5.009 1.00 0.00 N ATOM 623 CA LEU A 49 -1.722 -2.561 6.063 1.00 0.00 C ATOM 624 C LEU A 49 -3.218 -2.773 6.314 1.00 0.00 C ATOM 625 O LEU A 49 -4.047 -2.447 5.489 1.00 0.00 O ATOM 626 CB LEU A 49 -1.471 -1.161 5.500 1.00 0.00 C ATOM 627 CG LEU A 49 -2.253 -0.136 6.322 1.00 0.00 C ATOM 628 CD1 LEU A 49 -1.664 -0.056 7.731 1.00 0.00 C ATOM 629 CD2 LEU A 49 -2.157 1.236 5.652 1.00 0.00 C ATOM 0 H LEU A 49 -1.841 -3.586 4.193 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.213 -2.716 7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.406 -0.931 5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.778 -1.117 4.455 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.298 -0.440 6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.221 0.675 8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.732 -1.033 8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.619 0.247 7.672 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.714 1.967 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.112 1.540 5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.576 1.180 4.647 1.00 0.00 H new ATOM 641 N ASN A 50 -3.569 -3.312 7.449 1.00 0.00 N ATOM 642 CA ASN A 50 -5.011 -3.542 7.751 1.00 0.00 C ATOM 643 C ASN A 50 -5.643 -2.269 8.324 1.00 0.00 C ATOM 644 O ASN A 50 -5.211 -1.751 9.335 1.00 0.00 O ATOM 645 CB ASN A 50 -5.024 -4.662 8.792 1.00 0.00 C ATOM 646 CG ASN A 50 -4.184 -4.247 10.000 1.00 0.00 C ATOM 647 OD1 ASN A 50 -3.016 -4.570 10.083 1.00 0.00 O ATOM 648 ND2 ASN A 50 -4.733 -3.539 10.949 1.00 0.00 N ATOM 0 H ASN A 50 -2.920 -3.603 8.180 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.582 -3.806 6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.047 -4.872 9.103 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.628 -5.580 8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -4.181 -3.257 11.759 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -5.714 -3.267 10.880 1.00 0.00 H new ATOM 655 N GLY A 51 -6.664 -1.763 7.686 1.00 0.00 N ATOM 656 CA GLY A 51 -7.322 -0.527 8.196 1.00 0.00 C ATOM 657 C GLY A 51 -7.688 0.384 7.022 1.00 0.00 C ATOM 658 O GLY A 51 -7.001 1.343 6.731 1.00 0.00 O ATOM 0 H GLY A 51 -7.070 -2.152 6.835 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.218 -0.787 8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.654 -0.004 8.881 1.00 0.00 H new ATOM 662 N VAL A 52 -8.766 0.094 6.345 1.00 0.00 N ATOM 663 CA VAL A 52 -9.174 0.947 5.191 1.00 0.00 C ATOM 664 C VAL A 52 -10.657 1.311 5.301 1.00 0.00 C ATOM 665 O VAL A 52 -11.449 0.570 5.848 1.00 0.00 O ATOM 666 CB VAL A 52 -8.923 0.087 3.953 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.555 0.756 2.731 1.00 0.00 C ATOM 668 CG2 VAL A 52 -7.416 -0.059 3.731 1.00 0.00 C ATOM 0 H VAL A 52 -9.381 -0.696 6.540 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.619 1.884 5.154 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.367 -0.898 4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.376 0.143 1.848 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.628 0.861 2.888 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.111 1.741 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.236 -0.672 2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.973 0.926 3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.964 -0.535 4.601 1.00 0.00 H new ATOM 678 N ALA A 53 -11.039 2.448 4.785 1.00 0.00 N ATOM 679 CA ALA A 53 -12.472 2.857 4.861 1.00 0.00 C ATOM 680 C ALA A 53 -13.063 2.980 3.454 1.00 0.00 C ATOM 681 O ALA A 53 -12.984 4.016 2.824 1.00 0.00 O ATOM 682 CB ALA A 53 -12.458 4.218 5.558 1.00 0.00 C ATOM 0 H ALA A 53 -10.422 3.111 4.315 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.081 2.130 5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.479 4.589 5.653 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.016 4.115 6.549 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.869 4.922 4.970 1.00 0.00 H new ATOM 688 N ILE A 54 -13.657 1.929 2.957 1.00 0.00 N ATOM 689 CA ILE A 54 -14.255 1.983 1.592 1.00 0.00 C ATOM 690 C ILE A 54 -15.632 1.314 1.595 1.00 0.00 C ATOM 691 O ILE A 54 -16.015 0.668 2.550 1.00 0.00 O ATOM 692 CB ILE A 54 -13.285 1.204 0.704 1.00 0.00 C ATOM 693 CG1 ILE A 54 -11.875 1.783 0.855 1.00 0.00 C ATOM 694 CG2 ILE A 54 -13.727 1.306 -0.756 1.00 0.00 C ATOM 695 CD1 ILE A 54 -11.788 3.125 0.124 1.00 0.00 C ATOM 0 H ILE A 54 -13.754 1.035 3.438 1.00 0.00 H new ATOM 0 HA ILE A 54 -14.397 3.006 1.242 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.282 0.157 1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.637 1.917 1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.140 1.088 0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.033 0.749 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.728 0.889 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.735 2.352 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.784 3.534 0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.007 2.978 -0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.511 3.820 0.551 1.00 0.00 H new ATOM 707 N GLU A 55 -16.379 1.463 0.535 1.00 0.00 N ATOM 708 CA GLU A 55 -17.731 0.834 0.483 1.00 0.00 C ATOM 709 C GLU A 55 -18.422 1.166 -0.841 1.00 0.00 C ATOM 710 O GLU A 55 -18.347 2.275 -1.327 1.00 0.00 O ATOM 711 CB GLU A 55 -18.499 1.448 1.655 1.00 0.00 C ATOM 712 CG GLU A 55 -18.414 2.974 1.585 1.00 0.00 C ATOM 713 CD GLU A 55 -18.334 3.547 3.001 1.00 0.00 C ATOM 714 OE1 GLU A 55 -19.368 3.634 3.643 1.00 0.00 O ATOM 715 OE2 GLU A 55 -17.240 3.888 3.420 1.00 0.00 O ATOM 0 H GLU A 55 -16.113 1.992 -0.296 1.00 0.00 H new ATOM 0 HA GLU A 55 -17.681 -0.253 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -19.541 1.131 1.625 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.085 1.094 2.599 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -17.538 3.274 1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -19.286 3.374 1.068 1.00 0.00 H new ATOM 722 N GLU A 56 -19.100 0.210 -1.421 1.00 0.00 N ATOM 723 CA GLU A 56 -19.810 0.467 -2.710 1.00 0.00 C ATOM 724 C GLU A 56 -18.810 0.797 -3.825 1.00 0.00 C ATOM 725 O GLU A 56 -17.612 0.825 -3.614 1.00 0.00 O ATOM 726 CB GLU A 56 -20.712 1.671 -2.421 1.00 0.00 C ATOM 727 CG GLU A 56 -21.730 1.840 -3.548 1.00 0.00 C ATOM 728 CD GLU A 56 -23.102 2.164 -2.955 1.00 0.00 C ATOM 729 OE1 GLU A 56 -23.225 3.207 -2.334 1.00 0.00 O ATOM 730 OE2 GLU A 56 -24.006 1.364 -3.131 1.00 0.00 O ATOM 0 H GLU A 56 -19.193 -0.739 -1.058 1.00 0.00 H new ATOM 0 HA GLU A 56 -20.374 -0.402 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.228 1.530 -1.471 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -20.109 2.574 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -21.415 2.639 -4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -21.785 0.928 -4.142 1.00 0.00 H new ATOM 737 N GLY A 57 -19.300 1.051 -5.010 1.00 0.00 N ATOM 738 CA GLY A 57 -18.393 1.393 -6.141 1.00 0.00 C ATOM 739 C GLY A 57 -18.246 2.910 -6.206 1.00 0.00 C ATOM 740 O GLY A 57 -18.760 3.561 -7.093 1.00 0.00 O ATOM 0 H GLY A 57 -20.293 1.036 -5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.419 0.924 -6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.797 1.012 -7.079 1.00 0.00 H new ATOM 744 N THR A 58 -17.557 3.476 -5.258 1.00 0.00 N ATOM 745 CA THR A 58 -17.380 4.955 -5.240 1.00 0.00 C ATOM 746 C THR A 58 -15.951 5.320 -5.664 1.00 0.00 C ATOM 747 O THR A 58 -15.127 4.461 -5.906 1.00 0.00 O ATOM 748 CB THR A 58 -17.669 5.350 -3.782 1.00 0.00 C ATOM 749 OG1 THR A 58 -19.043 5.691 -3.658 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.813 6.549 -3.356 1.00 0.00 C ATOM 0 H THR A 58 -17.106 2.977 -4.491 1.00 0.00 H new ATOM 0 HA THR A 58 -18.037 5.479 -5.934 1.00 0.00 H new ATOM 0 HB THR A 58 -17.425 4.505 -3.138 1.00 0.00 H new ATOM 0 HG1 THR A 58 -19.235 5.942 -2.730 1.00 0.00 H new ATOM 0 HG21 THR A 58 -17.038 6.807 -2.321 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.757 6.292 -3.445 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.035 7.401 -3.999 1.00 0.00 H new ATOM 758 N THR A 59 -15.657 6.588 -5.760 1.00 0.00 N ATOM 759 CA THR A 59 -14.288 7.009 -6.174 1.00 0.00 C ATOM 760 C THR A 59 -13.381 7.158 -4.949 1.00 0.00 C ATOM 761 O THR A 59 -13.839 7.369 -3.844 1.00 0.00 O ATOM 762 CB THR A 59 -14.483 8.361 -6.860 1.00 0.00 C ATOM 763 OG1 THR A 59 -15.757 8.392 -7.489 1.00 0.00 O ATOM 764 CG2 THR A 59 -13.389 8.566 -7.910 1.00 0.00 C ATOM 0 H THR A 59 -16.306 7.351 -5.569 1.00 0.00 H new ATOM 0 HA THR A 59 -13.815 6.279 -6.830 1.00 0.00 H new ATOM 0 HB THR A 59 -14.424 9.157 -6.117 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.884 9.259 -7.928 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.529 9.530 -8.398 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.412 8.543 -7.427 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.445 7.771 -8.654 1.00 0.00 H new ATOM 772 N TYR A 60 -12.096 7.052 -5.144 1.00 0.00 N ATOM 773 CA TYR A 60 -11.147 7.188 -4.003 1.00 0.00 C ATOM 774 C TYR A 60 -9.771 7.607 -4.526 1.00 0.00 C ATOM 775 O TYR A 60 -9.149 6.900 -5.294 1.00 0.00 O ATOM 776 CB TYR A 60 -11.083 5.798 -3.369 1.00 0.00 C ATOM 777 CG TYR A 60 -12.349 5.542 -2.586 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.434 5.932 -1.245 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.438 4.913 -3.202 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.608 5.694 -0.520 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.611 4.675 -2.476 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.696 5.066 -1.135 1.00 0.00 C ATOM 783 OH TYR A 60 -15.853 4.831 -0.420 1.00 0.00 O ATOM 0 H TYR A 60 -11.660 6.876 -6.049 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.463 7.943 -3.283 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.961 5.039 -4.142 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -10.216 5.726 -2.712 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.594 6.417 -0.769 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.373 4.612 -4.237 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.673 5.996 0.515 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -15.451 4.189 -2.951 1.00 0.00 H new ATOM 0 HH TYR A 60 -16.510 4.388 -0.997 1.00 0.00 H new ATOM 793 N THR A 61 -9.294 8.752 -4.125 1.00 0.00 N ATOM 794 CA THR A 61 -7.963 9.212 -4.614 1.00 0.00 C ATOM 795 C THR A 61 -6.849 8.726 -3.684 1.00 0.00 C ATOM 796 O THR A 61 -6.733 9.161 -2.555 1.00 0.00 O ATOM 797 CB THR A 61 -8.040 10.739 -4.603 1.00 0.00 C ATOM 798 OG1 THR A 61 -9.260 11.154 -5.203 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.861 11.315 -5.388 1.00 0.00 C ATOM 0 H THR A 61 -9.766 9.388 -3.482 1.00 0.00 H new ATOM 0 HA THR A 61 -7.737 8.820 -5.606 1.00 0.00 H new ATOM 0 HB THR A 61 -8.000 11.099 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 61 -9.312 12.133 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.916 12.404 -5.380 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.926 10.995 -4.927 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.899 10.957 -6.417 1.00 0.00 H new ATOM 807 N LEU A 62 -6.022 7.834 -4.156 1.00 0.00 N ATOM 808 CA LEU A 62 -4.907 7.325 -3.307 1.00 0.00 C ATOM 809 C LEU A 62 -3.666 8.198 -3.509 1.00 0.00 C ATOM 810 O LEU A 62 -3.363 8.614 -4.610 1.00 0.00 O ATOM 811 CB LEU A 62 -4.650 5.902 -3.802 1.00 0.00 C ATOM 812 CG LEU A 62 -3.311 5.406 -3.255 1.00 0.00 C ATOM 813 CD1 LEU A 62 -3.424 5.190 -1.745 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.944 4.083 -3.932 1.00 0.00 C ATOM 0 H LEU A 62 -6.070 7.435 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.147 7.345 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.454 5.242 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.640 5.881 -4.892 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.538 6.147 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.469 4.836 -1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.687 6.131 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.196 4.449 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.990 3.728 -3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.717 3.343 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.863 4.235 -5.008 1.00 0.00 H new ATOM 826 N ARG A 63 -2.948 8.485 -2.458 1.00 0.00 N ATOM 827 CA ARG A 63 -1.734 9.339 -2.604 1.00 0.00 C ATOM 828 C ARG A 63 -0.572 8.774 -1.782 1.00 0.00 C ATOM 829 O ARG A 63 -0.541 8.887 -0.572 1.00 0.00 O ATOM 830 CB ARG A 63 -2.150 10.710 -2.070 1.00 0.00 C ATOM 831 CG ARG A 63 -3.307 11.255 -2.908 1.00 0.00 C ATOM 832 CD ARG A 63 -3.292 12.785 -2.867 1.00 0.00 C ATOM 833 NE ARG A 63 -4.631 13.196 -3.374 1.00 0.00 N ATOM 834 CZ ARG A 63 -5.253 14.206 -2.829 1.00 0.00 C ATOM 835 NH1 ARG A 63 -5.417 14.250 -1.535 1.00 0.00 N ATOM 836 NH2 ARG A 63 -5.712 15.171 -3.579 1.00 0.00 N ATOM 0 H ARG A 63 -3.147 8.168 -1.509 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.390 9.386 -3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.450 10.629 -1.025 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.305 11.398 -2.106 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -3.219 10.908 -3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.256 10.880 -2.525 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -3.124 13.151 -1.854 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.493 13.189 -3.489 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.062 12.688 -4.147 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.059 13.495 -0.950 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.903 15.039 -1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.585 15.136 -4.590 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -6.198 15.960 -3.154 1.00 0.00 H new ATOM 850 N TYR A 64 0.390 8.178 -2.433 1.00 0.00 N ATOM 851 CA TYR A 64 1.560 7.619 -1.696 1.00 0.00 C ATOM 852 C TYR A 64 2.844 7.889 -2.486 1.00 0.00 C ATOM 853 O TYR A 64 2.825 7.996 -3.696 1.00 0.00 O ATOM 854 CB TYR A 64 1.285 6.113 -1.579 1.00 0.00 C ATOM 855 CG TYR A 64 1.671 5.409 -2.862 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.020 5.156 -3.145 1.00 0.00 C ATOM 857 CD2 TYR A 64 0.680 5.011 -3.766 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.375 4.506 -4.332 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.036 4.361 -4.954 1.00 0.00 C ATOM 860 CZ TYR A 64 2.384 4.108 -5.237 1.00 0.00 C ATOM 861 OH TYR A 64 2.734 3.468 -6.408 1.00 0.00 O ATOM 0 H TYR A 64 0.416 8.054 -3.445 1.00 0.00 H new ATOM 0 HA TYR A 64 1.692 8.071 -0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.849 5.697 -0.744 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.229 5.944 -1.367 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.785 5.463 -2.447 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.360 5.205 -3.547 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.415 4.311 -4.550 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.271 4.055 -5.652 1.00 0.00 H new ATOM 0 HH TYR A 64 1.926 3.260 -6.921 1.00 0.00 H new ATOM 871 N THR A 65 3.956 8.004 -1.818 1.00 0.00 N ATOM 872 CA THR A 65 5.232 8.270 -2.543 1.00 0.00 C ATOM 873 C THR A 65 6.226 7.135 -2.292 1.00 0.00 C ATOM 874 O THR A 65 6.978 7.155 -1.338 1.00 0.00 O ATOM 875 CB THR A 65 5.753 9.584 -1.959 1.00 0.00 C ATOM 876 OG1 THR A 65 4.999 10.666 -2.488 1.00 0.00 O ATOM 877 CG2 THR A 65 7.228 9.759 -2.324 1.00 0.00 C ATOM 0 H THR A 65 4.039 7.926 -0.804 1.00 0.00 H new ATOM 0 HA THR A 65 5.091 8.334 -3.622 1.00 0.00 H new ATOM 0 HB THR A 65 5.651 9.566 -0.874 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.504 11.499 -2.383 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.597 10.696 -1.907 1.00 0.00 H new ATOM 0 HG22 THR A 65 7.805 8.928 -1.917 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.335 9.778 -3.409 1.00 0.00 H new ATOM 885 N ALA A 66 6.236 6.146 -3.142 1.00 0.00 N ATOM 886 CA ALA A 66 7.181 5.010 -2.952 1.00 0.00 C ATOM 887 C ALA A 66 8.505 5.301 -3.661 1.00 0.00 C ATOM 888 O ALA A 66 8.539 5.925 -4.704 1.00 0.00 O ATOM 889 CB ALA A 66 6.486 3.805 -3.586 1.00 0.00 C ATOM 0 H ALA A 66 5.631 6.075 -3.960 1.00 0.00 H new ATOM 0 HA ALA A 66 7.414 4.838 -1.901 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.121 2.925 -3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.536 3.626 -3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.304 4.004 -4.642 1.00 0.00 H new ATOM 895 N THR A 67 9.595 4.856 -3.102 1.00 0.00 N ATOM 896 CA THR A 67 10.917 5.108 -3.744 1.00 0.00 C ATOM 897 C THR A 67 11.900 3.985 -3.405 1.00 0.00 C ATOM 898 O THR A 67 12.421 3.914 -2.310 1.00 0.00 O ATOM 899 CB THR A 67 11.400 6.434 -3.156 1.00 0.00 C ATOM 900 OG1 THR A 67 10.525 7.476 -3.563 1.00 0.00 O ATOM 901 CG2 THR A 67 12.816 6.727 -3.656 1.00 0.00 C ATOM 0 H THR A 67 9.629 4.329 -2.229 1.00 0.00 H new ATOM 0 HA THR A 67 10.842 5.145 -4.831 1.00 0.00 H new ATOM 0 HB THR A 67 11.407 6.371 -2.068 1.00 0.00 H new ATOM 0 HG1 THR A 67 10.378 8.091 -2.814 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.161 7.672 -3.237 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.485 5.926 -3.343 1.00 0.00 H new ATOM 0 HG23 THR A 67 12.811 6.792 -4.744 1.00 0.00 H new ATOM 909 N ALA A 68 12.166 3.112 -4.337 1.00 0.00 N ATOM 910 CA ALA A 68 13.126 2.005 -4.063 1.00 0.00 C ATOM 911 C ALA A 68 14.517 2.388 -4.566 1.00 0.00 C ATOM 912 O ALA A 68 14.676 2.848 -5.680 1.00 0.00 O ATOM 913 CB ALA A 68 12.592 0.802 -4.845 1.00 0.00 C ATOM 0 H ALA A 68 11.762 3.117 -5.274 1.00 0.00 H new ATOM 0 HA ALA A 68 13.212 1.789 -2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.250 -0.053 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 68 11.589 0.556 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.556 1.045 -5.907 1.00 0.00 H new ATOM 919 N SER A 69 15.528 2.199 -3.761 1.00 0.00 N ATOM 920 CA SER A 69 16.906 2.549 -4.210 1.00 0.00 C ATOM 921 C SER A 69 17.112 2.064 -5.647 1.00 0.00 C ATOM 922 O SER A 69 17.898 2.609 -6.395 1.00 0.00 O ATOM 923 CB SER A 69 17.837 1.808 -3.252 1.00 0.00 C ATOM 924 OG SER A 69 17.498 2.146 -1.913 1.00 0.00 O ATOM 0 H SER A 69 15.460 1.819 -2.817 1.00 0.00 H new ATOM 0 HA SER A 69 17.093 3.623 -4.199 1.00 0.00 H new ATOM 0 HB2 SER A 69 17.749 0.732 -3.401 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.874 2.075 -3.455 1.00 0.00 H new ATOM 0 HG SER A 69 18.092 1.671 -1.295 1.00 0.00 H new ATOM 930 N THR A 70 16.398 1.042 -6.033 1.00 0.00 N ATOM 931 CA THR A 70 16.530 0.511 -7.418 1.00 0.00 C ATOM 932 C THR A 70 15.233 0.761 -8.197 1.00 0.00 C ATOM 933 O THR A 70 14.213 1.093 -7.628 1.00 0.00 O ATOM 934 CB THR A 70 16.771 -0.992 -7.234 1.00 0.00 C ATOM 935 OG1 THR A 70 17.378 -1.519 -8.405 1.00 0.00 O ATOM 936 CG2 THR A 70 15.438 -1.706 -6.982 1.00 0.00 C ATOM 0 H THR A 70 15.726 0.550 -5.445 1.00 0.00 H new ATOM 0 HA THR A 70 17.334 0.988 -7.979 1.00 0.00 H new ATOM 0 HB THR A 70 17.428 -1.149 -6.379 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.534 -2.479 -8.288 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.616 -2.774 -6.852 1.00 0.00 H new ATOM 0 HG22 THR A 70 14.974 -1.303 -6.082 1.00 0.00 H new ATOM 0 HG23 THR A 70 14.775 -1.550 -7.833 1.00 0.00 H new ATOM 944 N ASP A 71 15.257 0.585 -9.489 1.00 0.00 N ATOM 945 CA ASP A 71 14.016 0.793 -10.287 1.00 0.00 C ATOM 946 C ASP A 71 13.176 -0.486 -10.255 1.00 0.00 C ATOM 947 O ASP A 71 13.051 -1.184 -11.241 1.00 0.00 O ATOM 948 CB ASP A 71 14.497 1.089 -11.708 1.00 0.00 C ATOM 949 CG ASP A 71 13.302 1.470 -12.583 1.00 0.00 C ATOM 950 OD1 ASP A 71 12.247 0.887 -12.397 1.00 0.00 O ATOM 951 OD2 ASP A 71 13.463 2.338 -13.425 1.00 0.00 O ATOM 0 H ASP A 71 16.079 0.307 -10.025 1.00 0.00 H new ATOM 0 HA ASP A 71 13.396 1.602 -9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.225 1.900 -11.695 1.00 0.00 H new ATOM 0 HB3 ASP A 71 15.000 0.215 -12.122 1.00 0.00 H new ATOM 956 N VAL A 72 12.618 -0.809 -9.119 1.00 0.00 N ATOM 957 CA VAL A 72 11.808 -2.057 -9.014 1.00 0.00 C ATOM 958 C VAL A 72 10.328 -1.785 -9.294 1.00 0.00 C ATOM 959 O VAL A 72 9.770 -0.796 -8.864 1.00 0.00 O ATOM 960 CB VAL A 72 12.001 -2.532 -7.570 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.112 -1.716 -6.627 1.00 0.00 C ATOM 962 CG2 VAL A 72 11.618 -4.010 -7.469 1.00 0.00 C ATOM 0 H VAL A 72 12.688 -0.263 -8.260 1.00 0.00 H new ATOM 0 HA VAL A 72 12.123 -2.803 -9.744 1.00 0.00 H new ATOM 0 HB VAL A 72 13.045 -2.398 -7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.256 -2.060 -5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.380 -0.662 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.067 -1.844 -6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.754 -4.352 -6.443 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.575 -4.136 -7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.252 -4.596 -8.134 1.00 0.00 H new ATOM 972 N THR A 73 9.689 -2.678 -9.996 1.00 0.00 N ATOM 973 CA THR A 73 8.240 -2.511 -10.295 1.00 0.00 C ATOM 974 C THR A 73 7.498 -3.773 -9.854 1.00 0.00 C ATOM 975 O THR A 73 7.385 -4.729 -10.595 1.00 0.00 O ATOM 976 CB THR A 73 8.160 -2.337 -11.812 1.00 0.00 C ATOM 977 OG1 THR A 73 8.889 -1.178 -12.193 1.00 0.00 O ATOM 978 CG2 THR A 73 6.698 -2.184 -12.233 1.00 0.00 C ATOM 0 H THR A 73 10.112 -3.524 -10.379 1.00 0.00 H new ATOM 0 HA THR A 73 7.792 -1.663 -9.777 1.00 0.00 H new ATOM 0 HB THR A 73 8.587 -3.212 -12.302 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.840 -1.066 -13.165 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.642 -2.060 -13.314 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.140 -3.073 -11.940 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.268 -1.309 -11.745 1.00 0.00 H new ATOM 986 N VAL A 74 7.008 -3.794 -8.644 1.00 0.00 N ATOM 987 CA VAL A 74 6.297 -5.011 -8.158 1.00 0.00 C ATOM 988 C VAL A 74 4.803 -4.929 -8.478 1.00 0.00 C ATOM 989 O VAL A 74 4.386 -4.199 -9.355 1.00 0.00 O ATOM 990 CB VAL A 74 6.536 -5.032 -6.646 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.011 -4.734 -6.357 1.00 0.00 C ATOM 992 CG2 VAL A 74 5.663 -3.971 -5.974 1.00 0.00 C ATOM 0 H VAL A 74 7.069 -3.027 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 74 6.661 -5.919 -8.638 1.00 0.00 H new ATOM 0 HB VAL A 74 6.279 -6.016 -6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.181 -4.749 -5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.635 -5.490 -6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.268 -3.751 -6.751 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.834 -3.987 -4.898 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.919 -2.987 -6.367 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.613 -4.182 -6.177 1.00 0.00 H new ATOM 1002 N ARG A 75 3.996 -5.681 -7.782 1.00 0.00 N ATOM 1003 CA ARG A 75 2.530 -5.652 -8.056 1.00 0.00 C ATOM 1004 C ARG A 75 1.764 -5.192 -6.813 1.00 0.00 C ATOM 1005 O ARG A 75 1.627 -5.921 -5.853 1.00 0.00 O ATOM 1006 CB ARG A 75 2.167 -7.095 -8.406 1.00 0.00 C ATOM 1007 CG ARG A 75 2.302 -7.304 -9.915 1.00 0.00 C ATOM 1008 CD ARG A 75 0.926 -7.605 -10.510 1.00 0.00 C ATOM 1009 NE ARG A 75 0.304 -6.271 -10.734 1.00 0.00 N ATOM 1010 CZ ARG A 75 -0.901 -6.186 -11.226 1.00 0.00 C ATOM 1011 NH1 ARG A 75 -1.936 -6.245 -10.433 1.00 0.00 N ATOM 1012 NH2 ARG A 75 -1.072 -6.044 -12.512 1.00 0.00 N ATOM 0 H ARG A 75 4.287 -6.314 -7.036 1.00 0.00 H new ATOM 0 HA ARG A 75 2.274 -4.959 -8.857 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.821 -7.785 -7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.147 -7.312 -8.088 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.725 -6.414 -10.380 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.987 -8.127 -10.120 1.00 0.00 H new ATOM 0 HD2 ARG A 75 1.012 -8.162 -11.443 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.326 -8.211 -9.831 1.00 0.00 H new ATOM 0 HE ARG A 75 0.821 -5.423 -10.502 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.803 -6.358 -9.428 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.878 -6.178 -10.818 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -0.263 -6.000 -13.132 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.014 -5.978 -12.897 1.00 0.00 H new ATOM 1026 N ALA A 76 1.261 -3.988 -6.826 1.00 0.00 N ATOM 1027 CA ALA A 76 0.502 -3.485 -5.645 1.00 0.00 C ATOM 1028 C ALA A 76 -0.971 -3.290 -6.008 1.00 0.00 C ATOM 1029 O ALA A 76 -1.337 -3.271 -7.168 1.00 0.00 O ATOM 1030 CB ALA A 76 1.149 -2.145 -5.294 1.00 0.00 C ATOM 0 H ALA A 76 1.342 -3.331 -7.602 1.00 0.00 H new ATOM 0 HA ALA A 76 0.534 -4.183 -4.808 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.643 -1.712 -4.431 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.202 -2.300 -5.057 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.064 -1.467 -6.143 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.818 -3.143 -5.026 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.267 -2.950 -5.310 1.00 0.00 C ATOM 1038 C LEU A 77 -4.056 -2.879 -3.999 1.00 0.00 C ATOM 1039 O LEU A 77 -3.510 -2.610 -2.947 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.686 -4.180 -6.121 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.245 -5.453 -5.396 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -4.357 -5.916 -4.453 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -2.961 -6.551 -6.424 1.00 0.00 C ATOM 0 H LEU A 77 -1.568 -3.148 -4.037 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.460 -2.023 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.767 -4.185 -6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.238 -4.142 -7.114 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.342 -5.249 -4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.042 -6.823 -3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.562 -5.135 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.260 -6.121 -5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.647 -7.459 -5.909 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.865 -6.754 -6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.169 -6.223 -7.097 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.337 -3.118 -4.055 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.164 -3.068 -2.814 1.00 0.00 C ATOM 1057 C VAL A 78 -7.329 -4.053 -2.930 1.00 0.00 C ATOM 1058 O VAL A 78 -7.749 -4.402 -4.015 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.686 -1.632 -2.737 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.186 -1.346 -1.321 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -5.559 -0.655 -3.084 1.00 0.00 C ATOM 0 H VAL A 78 -5.849 -3.346 -4.907 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.595 -3.339 -1.925 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.505 -1.508 -3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.558 -0.323 -1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.990 -2.038 -1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.367 -1.473 -0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.934 0.367 -3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.739 -0.780 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.201 -0.856 -4.094 1.00 0.00 H new ATOM 1071 N GLY A 79 -7.856 -4.508 -1.826 1.00 0.00 N ATOM 1072 CA GLY A 79 -8.991 -5.471 -1.899 1.00 0.00 C ATOM 1073 C GLY A 79 -9.565 -5.720 -0.503 1.00 0.00 C ATOM 1074 O GLY A 79 -9.129 -5.145 0.474 1.00 0.00 O ATOM 0 H GLY A 79 -7.553 -4.257 -0.885 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.768 -5.079 -2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.652 -6.411 -2.334 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.547 -6.575 -0.408 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.164 -6.867 0.918 1.00 0.00 C ATOM 1080 C GLN A 80 -10.502 -8.084 1.566 1.00 0.00 C ATOM 1081 O GLN A 80 -10.398 -9.137 0.970 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.630 -7.176 0.607 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.504 -6.824 1.814 1.00 0.00 C ATOM 1084 CD GLN A 80 -12.845 -7.324 3.101 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -12.144 -6.585 3.763 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -13.044 -8.553 3.488 1.00 0.00 N ATOM 0 H GLN A 80 -10.950 -7.085 -1.194 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.048 -6.035 1.612 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.953 -6.608 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.744 -8.232 0.360 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.649 -5.745 1.866 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.491 -7.274 1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -13.633 -9.174 2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.611 -8.894 4.346 1.00 0.00 H new ATOM 1095 N ASN A 81 -10.070 -7.955 2.790 1.00 0.00 N ATOM 1096 CA ASN A 81 -9.436 -9.113 3.477 1.00 0.00 C ATOM 1097 C ASN A 81 -10.476 -9.826 4.345 1.00 0.00 C ATOM 1098 O ASN A 81 -10.492 -9.692 5.555 1.00 0.00 O ATOM 1099 CB ASN A 81 -8.324 -8.514 4.341 1.00 0.00 C ATOM 1100 CG ASN A 81 -7.025 -8.460 3.535 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -5.981 -8.849 4.018 1.00 0.00 O ATOM 1102 ND2 ASN A 81 -7.046 -7.989 2.318 1.00 0.00 N ATOM 0 H ASN A 81 -10.129 -7.100 3.342 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.040 -9.849 2.777 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -8.603 -7.513 4.669 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -8.183 -9.115 5.239 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.185 -7.948 1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.923 -7.662 1.913 1.00 0.00 H new ATOM 1109 N GLY A 82 -11.354 -10.575 3.731 1.00 0.00 N ATOM 1110 CA GLY A 82 -12.401 -11.296 4.510 1.00 0.00 C ATOM 1111 C GLY A 82 -13.065 -12.351 3.623 1.00 0.00 C ATOM 1112 O GLY A 82 -12.629 -13.482 3.555 1.00 0.00 O ATOM 0 H GLY A 82 -11.390 -10.718 2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.956 -11.770 5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.148 -10.591 4.875 1.00 0.00 H new ATOM 1116 N ALA A 83 -14.119 -11.988 2.945 1.00 0.00 N ATOM 1117 CA ALA A 83 -14.815 -12.967 2.063 1.00 0.00 C ATOM 1118 C ALA A 83 -16.077 -12.326 1.462 1.00 0.00 C ATOM 1119 O ALA A 83 -16.814 -11.659 2.162 1.00 0.00 O ATOM 1120 CB ALA A 83 -15.191 -14.126 2.984 1.00 0.00 C ATOM 0 H ALA A 83 -14.529 -11.054 2.964 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.193 -13.294 1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -15.710 -14.893 2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -14.288 -14.550 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -15.844 -13.763 3.778 1.00 0.00 H new ATOM 1126 N PRO A 84 -16.295 -12.545 0.185 1.00 0.00 N ATOM 1127 CA PRO A 84 -15.376 -13.363 -0.642 1.00 0.00 C ATOM 1128 C PRO A 84 -14.201 -12.517 -1.152 1.00 0.00 C ATOM 1129 O PRO A 84 -13.700 -12.733 -2.236 1.00 0.00 O ATOM 1130 CB PRO A 84 -16.253 -13.812 -1.804 1.00 0.00 C ATOM 1131 CG PRO A 84 -17.335 -12.779 -1.917 1.00 0.00 C ATOM 1132 CD PRO A 84 -17.432 -12.051 -0.596 1.00 0.00 C ATOM 0 HA PRO A 84 -14.934 -14.193 -0.090 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -15.677 -13.878 -2.727 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -16.673 -14.801 -1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -17.110 -12.079 -2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -18.287 -13.250 -2.162 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.378 -10.971 -0.734 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.377 -12.262 -0.096 1.00 0.00 H new ATOM 1140 N TYR A 85 -13.762 -11.557 -0.382 1.00 0.00 N ATOM 1141 CA TYR A 85 -12.623 -10.700 -0.825 1.00 0.00 C ATOM 1142 C TYR A 85 -13.020 -9.875 -2.051 1.00 0.00 C ATOM 1143 O TYR A 85 -14.020 -10.132 -2.691 1.00 0.00 O ATOM 1144 CB TYR A 85 -11.494 -11.670 -1.182 1.00 0.00 C ATOM 1145 CG TYR A 85 -11.373 -12.733 -0.116 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -10.665 -12.466 1.061 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -11.964 -13.987 -0.308 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -10.548 -13.452 2.047 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -11.848 -14.974 0.678 1.00 0.00 C ATOM 1150 CZ TYR A 85 -11.140 -14.707 1.855 1.00 0.00 C ATOM 1151 OH TYR A 85 -11.025 -15.680 2.827 1.00 0.00 O ATOM 0 H TYR A 85 -14.143 -11.329 0.536 1.00 0.00 H new ATOM 0 HA TYR A 85 -12.323 -9.996 -0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -11.693 -12.133 -2.149 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -10.553 -11.128 -1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.209 -11.498 1.209 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -12.510 -14.193 -1.217 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -10.002 -13.246 2.955 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.305 -15.941 0.530 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.527 -15.408 3.623 1.00 0.00 H new ATOM 1161 N GLY A 86 -12.238 -8.885 -2.380 1.00 0.00 N ATOM 1162 CA GLY A 86 -12.554 -8.037 -3.562 1.00 0.00 C ATOM 1163 C GLY A 86 -11.305 -7.250 -3.959 1.00 0.00 C ATOM 1164 O GLY A 86 -10.317 -7.245 -3.253 1.00 0.00 O ATOM 0 H GLY A 86 -11.389 -8.626 -1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -12.887 -8.659 -4.393 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.371 -7.354 -3.328 1.00 0.00 H new ATOM 1168 N THR A 87 -11.335 -6.585 -5.080 1.00 0.00 N ATOM 1169 CA THR A 87 -10.139 -5.805 -5.506 1.00 0.00 C ATOM 1170 C THR A 87 -10.563 -4.534 -6.243 1.00 0.00 C ATOM 1171 O THR A 87 -11.411 -4.560 -7.113 1.00 0.00 O ATOM 1172 CB THR A 87 -9.370 -6.736 -6.445 1.00 0.00 C ATOM 1173 OG1 THR A 87 -10.286 -7.590 -7.118 1.00 0.00 O ATOM 1174 CG2 THR A 87 -8.383 -7.579 -5.636 1.00 0.00 C ATOM 0 H THR A 87 -12.131 -6.547 -5.717 1.00 0.00 H new ATOM 0 HA THR A 87 -9.534 -5.489 -4.656 1.00 0.00 H new ATOM 0 HB THR A 87 -8.822 -6.142 -7.177 1.00 0.00 H new ATOM 0 HG1 THR A 87 -9.795 -8.186 -7.721 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.836 -8.242 -6.306 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.681 -6.923 -5.121 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.928 -8.174 -4.903 1.00 0.00 H new ATOM 1182 N VAL A 88 -9.973 -3.421 -5.904 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.332 -2.146 -6.587 1.00 0.00 C ATOM 1184 C VAL A 88 -9.095 -1.562 -7.275 1.00 0.00 C ATOM 1185 O VAL A 88 -9.184 -0.632 -8.052 1.00 0.00 O ATOM 1186 CB VAL A 88 -10.819 -1.222 -5.471 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -11.912 -1.926 -4.666 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -9.650 -0.877 -4.546 1.00 0.00 C ATOM 0 H VAL A 88 -9.257 -3.339 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.092 -2.282 -7.356 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.220 -0.307 -5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.259 -1.267 -3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.746 -2.172 -5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.511 -2.841 -4.230 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.998 -0.218 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.249 -1.792 -4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.870 -0.375 -5.118 1.00 0.00 H new ATOM 1198 N LEU A 89 -7.942 -2.108 -6.996 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.696 -1.593 -7.636 1.00 0.00 C ATOM 1200 C LEU A 89 -5.964 -2.712 -8.379 1.00 0.00 C ATOM 1201 O LEU A 89 -5.933 -3.846 -7.943 1.00 0.00 O ATOM 1202 CB LEU A 89 -5.842 -1.076 -6.491 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.138 0.404 -6.288 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.409 0.567 -5.456 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -4.961 1.047 -5.567 1.00 0.00 C ATOM 0 H LEU A 89 -7.808 -2.888 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.913 -0.817 -8.370 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.057 -1.633 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.785 -1.223 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.286 0.887 -7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.617 1.627 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.246 0.100 -5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.272 0.090 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.162 2.108 -5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.818 0.564 -4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.059 0.931 -6.168 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.370 -2.400 -9.497 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.633 -3.442 -10.268 1.00 0.00 C ATOM 1219 C ASP A 90 -3.481 -2.805 -11.052 1.00 0.00 C ATOM 1220 O ASP A 90 -3.613 -2.494 -12.219 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.669 -4.036 -11.223 1.00 0.00 C ATOM 1222 CG ASP A 90 -6.224 -5.333 -10.633 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -5.520 -6.329 -10.673 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -7.344 -5.309 -10.149 1.00 0.00 O ATOM 0 H ASP A 90 -5.363 -1.468 -9.911 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.194 -4.201 -9.621 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.478 -3.324 -11.388 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -5.214 -4.231 -12.194 1.00 0.00 H new ATOM 1229 N THR A 91 -2.354 -2.604 -10.423 1.00 0.00 N ATOM 1230 CA THR A 91 -1.204 -1.983 -11.145 1.00 0.00 C ATOM 1231 C THR A 91 0.111 -2.285 -10.420 1.00 0.00 C ATOM 1232 O THR A 91 0.141 -2.996 -9.435 1.00 0.00 O ATOM 1233 CB THR A 91 -1.491 -0.481 -11.128 1.00 0.00 C ATOM 1234 OG1 THR A 91 -2.145 -0.140 -9.913 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.387 -0.117 -12.312 1.00 0.00 C ATOM 0 H THR A 91 -2.180 -2.841 -9.446 1.00 0.00 H new ATOM 0 HA THR A 91 -1.100 -2.370 -12.159 1.00 0.00 H new ATOM 0 HB THR A 91 -0.553 0.070 -11.204 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.328 0.823 -9.899 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.591 0.954 -12.298 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.884 -0.379 -13.243 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.326 -0.666 -12.240 1.00 0.00 H new ATOM 1243 N SER A 92 1.199 -1.748 -10.903 1.00 0.00 N ATOM 1244 CA SER A 92 2.514 -2.000 -10.246 1.00 0.00 C ATOM 1245 C SER A 92 3.131 -0.677 -9.779 1.00 0.00 C ATOM 1246 O SER A 92 3.193 0.277 -10.529 1.00 0.00 O ATOM 1247 CB SER A 92 3.381 -2.642 -11.329 1.00 0.00 C ATOM 1248 OG SER A 92 2.847 -2.323 -12.607 1.00 0.00 O ATOM 0 H SER A 92 1.234 -1.145 -11.725 1.00 0.00 H new ATOM 0 HA SER A 92 2.422 -2.638 -9.367 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.407 -2.282 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.411 -3.723 -11.194 1.00 0.00 H new ATOM 0 HG SER A 92 3.401 -2.731 -13.304 1.00 0.00 H new ATOM 1254 N PRO A 93 3.564 -0.666 -8.547 1.00 0.00 N ATOM 1255 CA PRO A 93 4.179 0.552 -7.964 1.00 0.00 C ATOM 1256 C PRO A 93 5.578 0.785 -8.537 1.00 0.00 C ATOM 1257 O PRO A 93 6.571 0.515 -7.892 1.00 0.00 O ATOM 1258 CB PRO A 93 4.264 0.232 -6.475 1.00 0.00 C ATOM 1259 CG PRO A 93 4.297 -1.259 -6.404 1.00 0.00 C ATOM 1260 CD PRO A 93 3.520 -1.773 -7.587 1.00 0.00 C ATOM 0 HA PRO A 93 3.608 1.455 -8.179 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.157 0.669 -6.027 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.407 0.634 -5.935 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.324 -1.624 -6.429 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.857 -1.611 -5.471 1.00 0.00 H new ATOM 0 HD2 PRO A 93 3.970 -2.676 -7.998 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.495 -2.024 -7.313 1.00 0.00 H new ATOM 1268 N ALA A 94 5.673 1.295 -9.734 1.00 0.00 N ATOM 1269 CA ALA A 94 7.020 1.549 -10.315 1.00 0.00 C ATOM 1270 C ALA A 94 7.876 2.296 -9.290 1.00 0.00 C ATOM 1271 O ALA A 94 7.420 3.224 -8.654 1.00 0.00 O ATOM 1272 CB ALA A 94 6.768 2.418 -11.547 1.00 0.00 C ATOM 0 H ALA A 94 4.884 1.545 -10.330 1.00 0.00 H new ATOM 0 HA ALA A 94 7.548 0.632 -10.578 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.717 2.648 -12.031 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.125 1.882 -12.245 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.281 3.345 -11.245 1.00 0.00 H new ATOM 1278 N LEU A 95 9.104 1.898 -9.110 1.00 0.00 N ATOM 1279 CA LEU A 95 9.962 2.595 -8.108 1.00 0.00 C ATOM 1280 C LEU A 95 11.318 2.962 -8.713 1.00 0.00 C ATOM 1281 O LEU A 95 11.614 2.643 -9.847 1.00 0.00 O ATOM 1282 CB LEU A 95 10.134 1.590 -6.970 1.00 0.00 C ATOM 1283 CG LEU A 95 8.874 1.587 -6.103 1.00 0.00 C ATOM 1284 CD1 LEU A 95 8.904 0.384 -5.160 1.00 0.00 C ATOM 1285 CD2 LEU A 95 8.820 2.878 -5.284 1.00 0.00 C ATOM 0 H LEU A 95 9.549 1.127 -9.608 1.00 0.00 H new ATOM 0 HA LEU A 95 9.515 3.529 -7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.314 0.594 -7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.004 1.851 -6.367 1.00 0.00 H new ATOM 0 HG LEU A 95 7.993 1.523 -6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.006 0.383 -4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.944 -0.535 -5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.784 0.445 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.923 2.879 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.701 2.941 -4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.797 3.735 -5.957 1.00 0.00 H new ATOM 1297 N THR A 96 12.142 3.636 -7.957 1.00 0.00 N ATOM 1298 CA THR A 96 13.484 4.034 -8.472 1.00 0.00 C ATOM 1299 C THR A 96 14.267 4.763 -7.378 1.00 0.00 C ATOM 1300 O THR A 96 13.796 4.928 -6.270 1.00 0.00 O ATOM 1301 CB THR A 96 13.206 4.974 -9.649 1.00 0.00 C ATOM 1302 OG1 THR A 96 14.373 5.731 -9.934 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.057 5.922 -9.297 1.00 0.00 C ATOM 0 H THR A 96 11.943 3.929 -7.001 1.00 0.00 H new ATOM 0 HA THR A 96 14.079 3.173 -8.777 1.00 0.00 H new ATOM 0 HB THR A 96 12.929 4.384 -10.523 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.197 6.332 -10.688 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.864 6.588 -10.138 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.160 5.342 -9.080 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.328 6.512 -8.421 1.00 0.00 H new ATOM 1311 N SER A 97 15.458 5.200 -7.678 1.00 0.00 N ATOM 1312 CA SER A 97 16.268 5.917 -6.651 1.00 0.00 C ATOM 1313 C SER A 97 15.655 7.289 -6.354 1.00 0.00 C ATOM 1314 O SER A 97 15.879 7.865 -5.309 1.00 0.00 O ATOM 1315 CB SER A 97 17.653 6.071 -7.277 1.00 0.00 C ATOM 1316 OG SER A 97 17.790 7.387 -7.798 1.00 0.00 O ATOM 0 H SER A 97 15.906 5.093 -8.588 1.00 0.00 H new ATOM 0 HA SER A 97 16.306 5.377 -5.705 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.425 5.881 -6.531 1.00 0.00 H new ATOM 0 HB3 SER A 97 17.789 5.337 -8.071 1.00 0.00 H new ATOM 0 HG SER A 97 18.678 7.489 -8.199 1.00 0.00 H new ATOM 1322 N GLU A 98 14.883 7.814 -7.265 1.00 0.00 N ATOM 1323 CA GLU A 98 14.257 9.147 -7.030 1.00 0.00 C ATOM 1324 C GLU A 98 12.896 8.976 -6.352 1.00 0.00 C ATOM 1325 O GLU A 98 12.387 7.877 -6.249 1.00 0.00 O ATOM 1326 CB GLU A 98 14.091 9.758 -8.422 1.00 0.00 C ATOM 1327 CG GLU A 98 15.305 10.631 -8.745 1.00 0.00 C ATOM 1328 CD GLU A 98 14.851 11.875 -9.511 1.00 0.00 C ATOM 1329 OE1 GLU A 98 13.653 12.060 -9.643 1.00 0.00 O ATOM 1330 OE2 GLU A 98 15.710 12.621 -9.951 1.00 0.00 O ATOM 0 H GLU A 98 14.659 7.379 -8.160 1.00 0.00 H new ATOM 0 HA GLU A 98 14.860 9.779 -6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.989 8.969 -9.167 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.180 10.355 -8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.812 10.922 -7.825 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.024 10.067 -9.340 1.00 0.00 H new ATOM 1337 N PRO A 99 12.350 10.076 -5.912 1.00 0.00 N ATOM 1338 CA PRO A 99 11.031 10.054 -5.235 1.00 0.00 C ATOM 1339 C PRO A 99 9.917 9.793 -6.252 1.00 0.00 C ATOM 1340 O PRO A 99 9.844 10.431 -7.283 1.00 0.00 O ATOM 1341 CB PRO A 99 10.910 11.455 -4.641 1.00 0.00 C ATOM 1342 CG PRO A 99 11.794 12.312 -5.489 1.00 0.00 C ATOM 1343 CD PRO A 99 12.904 11.431 -6.002 1.00 0.00 C ATOM 0 HA PRO A 99 10.946 9.270 -4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 99 9.878 11.806 -4.665 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.228 11.471 -3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.232 12.745 -6.317 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.198 13.142 -4.909 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.174 11.685 -7.027 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.807 11.534 -5.400 1.00 0.00 H new ATOM 1351 N ARG A 100 9.049 8.859 -5.973 1.00 0.00 N ATOM 1352 CA ARG A 100 7.946 8.562 -6.930 1.00 0.00 C ATOM 1353 C ARG A 100 6.587 8.792 -6.264 1.00 0.00 C ATOM 1354 O ARG A 100 6.034 7.910 -5.637 1.00 0.00 O ATOM 1355 CB ARG A 100 8.123 7.088 -7.291 1.00 0.00 C ATOM 1356 CG ARG A 100 8.165 6.937 -8.812 1.00 0.00 C ATOM 1357 CD ARG A 100 7.339 5.718 -9.226 1.00 0.00 C ATOM 1358 NE ARG A 100 6.336 6.242 -10.193 1.00 0.00 N ATOM 1359 CZ ARG A 100 5.354 5.481 -10.591 1.00 0.00 C ATOM 1360 NH1 ARG A 100 4.838 4.602 -9.775 1.00 0.00 N ATOM 1361 NH2 ARG A 100 4.887 5.598 -11.804 1.00 0.00 N ATOM 0 H ARG A 100 9.056 8.290 -5.126 1.00 0.00 H new ATOM 0 HA ARG A 100 7.979 9.205 -7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.043 6.703 -6.851 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.302 6.501 -6.879 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.772 7.835 -9.288 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.195 6.823 -9.149 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.966 4.953 -9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.854 5.259 -8.365 1.00 0.00 H new ATOM 0 HE ARG A 100 6.417 7.196 -10.544 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.203 4.511 -8.827 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.070 4.007 -10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.290 6.285 -12.442 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.119 5.003 -12.115 1.00 0.00 H new ATOM 1375 N GLN A 101 6.045 9.972 -6.396 1.00 0.00 N ATOM 1376 CA GLN A 101 4.721 10.258 -5.773 1.00 0.00 C ATOM 1377 C GLN A 101 3.593 9.824 -6.712 1.00 0.00 C ATOM 1378 O GLN A 101 3.242 10.524 -7.642 1.00 0.00 O ATOM 1379 CB GLN A 101 4.698 11.773 -5.569 1.00 0.00 C ATOM 1380 CG GLN A 101 3.534 12.147 -4.649 1.00 0.00 C ATOM 1381 CD GLN A 101 3.653 13.618 -4.246 1.00 0.00 C ATOM 1382 OE1 GLN A 101 3.411 14.500 -5.045 1.00 0.00 O ATOM 1383 NE2 GLN A 101 4.019 13.921 -3.031 1.00 0.00 N ATOM 0 H GLN A 101 6.461 10.750 -6.908 1.00 0.00 H new ATOM 0 HA GLN A 101 4.579 9.720 -4.836 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.640 12.106 -5.134 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.593 12.278 -6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 101 2.585 11.974 -5.157 1.00 0.00 H new ATOM 0 HG3 GLN A 101 3.540 11.514 -3.761 1.00 0.00 H new ATOM 0 HE21 GLN A 101 4.222 13.180 -2.360 1.00 0.00 H new ATOM 0 HE22 GLN A 101 4.102 14.899 -2.752 1.00 0.00 H new ATOM 1392 N VAL A 102 3.024 8.674 -6.478 1.00 0.00 N ATOM 1393 CA VAL A 102 1.920 8.194 -7.357 1.00 0.00 C ATOM 1394 C VAL A 102 0.569 8.679 -6.824 1.00 0.00 C ATOM 1395 O VAL A 102 0.287 8.586 -5.646 1.00 0.00 O ATOM 1396 CB VAL A 102 2.003 6.669 -7.299 1.00 0.00 C ATOM 1397 CG1 VAL A 102 0.815 6.064 -8.048 1.00 0.00 C ATOM 1398 CG2 VAL A 102 3.306 6.205 -7.951 1.00 0.00 C ATOM 0 H VAL A 102 3.276 8.045 -5.715 1.00 0.00 H new ATOM 0 HA VAL A 102 2.011 8.569 -8.376 1.00 0.00 H new ATOM 0 HB VAL A 102 1.980 6.343 -6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.874 4.976 -8.007 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.114 6.395 -7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.837 6.389 -9.088 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.366 5.117 -7.910 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.329 6.531 -8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.153 6.636 -7.417 1.00 0.00 H new ATOM 1408 N THR A 103 -0.266 9.194 -7.683 1.00 0.00 N ATOM 1409 CA THR A 103 -1.598 9.684 -7.226 1.00 0.00 C ATOM 1410 C THR A 103 -2.640 9.480 -8.329 1.00 0.00 C ATOM 1411 O THR A 103 -2.395 9.756 -9.487 1.00 0.00 O ATOM 1412 CB THR A 103 -1.398 11.175 -6.946 1.00 0.00 C ATOM 1413 OG1 THR A 103 -0.328 11.342 -6.027 1.00 0.00 O ATOM 1414 CG2 THR A 103 -2.680 11.761 -6.353 1.00 0.00 C ATOM 0 H THR A 103 -0.084 9.297 -8.681 1.00 0.00 H new ATOM 0 HA THR A 103 -1.956 9.150 -6.346 1.00 0.00 H new ATOM 0 HB THR A 103 -1.162 11.692 -7.876 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.197 12.296 -5.847 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.536 12.823 -6.154 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.500 11.632 -7.060 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.919 11.246 -5.422 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.801 8.997 -7.981 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.855 8.775 -9.013 1.00 0.00 C ATOM 1424 C GLU A 104 -6.233 8.687 -8.353 1.00 0.00 C ATOM 1425 O GLU A 104 -6.369 8.842 -7.156 1.00 0.00 O ATOM 1426 CB GLU A 104 -4.489 7.445 -9.672 1.00 0.00 C ATOM 1427 CG GLU A 104 -3.358 7.667 -10.678 1.00 0.00 C ATOM 1428 CD GLU A 104 -3.359 6.535 -11.706 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -4.403 6.292 -12.289 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -2.316 5.930 -11.893 1.00 0.00 O ATOM 0 H GLU A 104 -4.066 8.747 -7.028 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.903 9.589 -9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.180 6.725 -8.914 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.360 7.025 -10.175 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.486 8.627 -11.178 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.399 7.702 -10.161 1.00 0.00 H new ATOM 1437 N THR A 105 -7.256 8.440 -9.125 1.00 0.00 N ATOM 1438 CA THR A 105 -8.625 8.341 -8.541 1.00 0.00 C ATOM 1439 C THR A 105 -9.345 7.106 -9.090 1.00 0.00 C ATOM 1440 O THR A 105 -9.993 7.158 -10.116 1.00 0.00 O ATOM 1441 CB THR A 105 -9.339 9.620 -8.985 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.634 10.202 -10.072 1.00 0.00 O ATOM 1443 CG2 THR A 105 -9.391 10.609 -7.819 1.00 0.00 C ATOM 0 H THR A 105 -7.204 8.302 -10.134 1.00 0.00 H new ATOM 0 HA THR A 105 -8.605 8.241 -7.456 1.00 0.00 H new ATOM 0 HB THR A 105 -10.355 9.379 -9.299 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.091 11.020 -10.358 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.900 11.519 -8.136 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.934 10.162 -6.986 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.377 10.852 -7.502 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.234 5.995 -8.414 1.00 0.00 N ATOM 1452 CA PHE A 106 -9.911 4.757 -8.898 1.00 0.00 C ATOM 1453 C PHE A 106 -11.299 4.630 -8.265 1.00 0.00 C ATOM 1454 O PHE A 106 -11.557 5.158 -7.203 1.00 0.00 O ATOM 1455 CB PHE A 106 -9.009 3.609 -8.443 1.00 0.00 C ATOM 1456 CG PHE A 106 -9.130 3.431 -6.947 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -8.290 4.147 -6.086 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -10.083 2.548 -6.421 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -8.402 3.981 -4.701 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -10.194 2.383 -5.035 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.353 3.099 -4.175 1.00 0.00 C ATOM 0 H PHE A 106 -8.705 5.890 -7.548 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.054 4.761 -9.979 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.291 2.688 -8.953 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.974 3.818 -8.712 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.555 4.828 -6.491 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.731 1.995 -7.084 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.754 4.534 -4.037 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.929 1.703 -4.629 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.438 2.971 -3.106 1.00 0.00 H new ATOM 1471 N THR A 107 -12.193 3.928 -8.905 1.00 0.00 N ATOM 1472 CA THR A 107 -13.559 3.766 -8.333 1.00 0.00 C ATOM 1473 C THR A 107 -13.599 2.532 -7.430 1.00 0.00 C ATOM 1474 O THR A 107 -13.832 1.428 -7.880 1.00 0.00 O ATOM 1475 CB THR A 107 -14.478 3.578 -9.541 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.519 4.783 -10.294 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.887 3.225 -9.063 1.00 0.00 C ATOM 0 H THR A 107 -12.037 3.460 -9.798 1.00 0.00 H new ATOM 0 HA THR A 107 -13.861 4.620 -7.726 1.00 0.00 H new ATOM 0 HB THR A 107 -14.097 2.771 -10.166 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.106 4.664 -11.070 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.541 3.091 -9.925 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.854 2.301 -8.485 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.271 4.031 -8.437 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.367 2.710 -6.158 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.385 1.547 -5.227 1.00 0.00 C ATOM 1487 C ALA A 108 -14.625 0.691 -5.467 1.00 0.00 C ATOM 1488 O ALA A 108 -15.665 0.918 -4.883 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.434 2.156 -3.831 1.00 0.00 C ATOM 0 H ALA A 108 -13.166 3.611 -5.724 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.517 0.902 -5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.450 1.360 -3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.554 2.781 -3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.333 2.764 -3.731 1.00 0.00 H new ATOM 1495 N SER A 109 -14.523 -0.296 -6.310 1.00 0.00 N ATOM 1496 CA SER A 109 -15.697 -1.172 -6.574 1.00 0.00 C ATOM 1497 C SER A 109 -15.751 -2.287 -5.529 1.00 0.00 C ATOM 1498 O SER A 109 -15.735 -3.457 -5.857 1.00 0.00 O ATOM 1499 CB SER A 109 -15.455 -1.752 -7.967 1.00 0.00 C ATOM 1500 OG SER A 109 -14.624 -2.900 -7.860 1.00 0.00 O ATOM 0 H SER A 109 -13.677 -0.535 -6.828 1.00 0.00 H new ATOM 0 HA SER A 109 -16.643 -0.633 -6.521 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.404 -2.018 -8.433 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.984 -1.006 -8.607 1.00 0.00 H new ATOM 0 HG SER A 109 -15.103 -3.607 -7.378 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.806 -1.939 -4.270 1.00 0.00 N ATOM 1507 CA ALA A 110 -15.850 -2.997 -3.218 1.00 0.00 C ATOM 1508 C ALA A 110 -16.232 -2.401 -1.861 1.00 0.00 C ATOM 1509 O ALA A 110 -16.852 -1.360 -1.777 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.429 -3.561 -3.166 1.00 0.00 C ATOM 0 H ALA A 110 -15.822 -0.978 -3.927 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.593 -3.762 -3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.377 -4.348 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.165 -3.973 -4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.731 -2.765 -2.907 1.00 0.00 H new ATOM 1516 N THR A 111 -15.861 -3.062 -0.799 1.00 0.00 N ATOM 1517 CA THR A 111 -16.193 -2.548 0.559 1.00 0.00 C ATOM 1518 C THR A 111 -15.095 -2.939 1.550 1.00 0.00 C ATOM 1519 O THR A 111 -14.917 -4.097 1.870 1.00 0.00 O ATOM 1520 CB THR A 111 -17.516 -3.220 0.928 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.468 -2.982 -0.099 1.00 0.00 O ATOM 1522 CG2 THR A 111 -18.032 -2.645 2.248 1.00 0.00 C ATOM 0 H THR A 111 -15.340 -3.939 -0.814 1.00 0.00 H new ATOM 0 HA THR A 111 -16.272 -1.461 0.583 1.00 0.00 H new ATOM 0 HB THR A 111 -17.361 -4.293 1.039 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.316 -3.413 0.135 1.00 0.00 H new ATOM 0 HG21 THR A 111 -18.975 -3.125 2.510 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.301 -2.828 3.035 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.188 -1.572 2.141 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.354 -1.980 2.032 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.264 -2.291 2.997 1.00 0.00 C ATOM 1532 C TYR A 112 -13.687 -1.884 4.412 1.00 0.00 C ATOM 1533 O TYR A 112 -13.489 -0.755 4.816 1.00 0.00 O ATOM 1534 CB TYR A 112 -12.072 -1.445 2.541 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.587 -1.896 1.177 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.433 -1.830 0.058 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -10.276 -2.367 1.030 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -11.963 -2.232 -1.200 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -9.812 -2.771 -0.228 1.00 0.00 C ATOM 1540 CZ TYR A 112 -10.656 -2.701 -1.341 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.196 -3.083 -2.583 1.00 0.00 O ATOM 0 H TYR A 112 -14.457 -0.992 1.798 1.00 0.00 H new ATOM 0 HA TYR A 112 -13.026 -3.354 3.020 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.359 -0.394 2.502 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.262 -1.527 3.266 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -13.445 -1.470 0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -9.622 -2.419 1.888 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.613 -2.179 -2.061 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -8.802 -3.137 -0.339 1.00 0.00 H new ATOM 0 HH TYR A 112 -10.805 -3.748 -2.967 1.00 0.00 H new ATOM 1551 N PRO A 113 -14.258 -2.819 5.121 1.00 0.00 N ATOM 1552 CA PRO A 113 -14.713 -2.549 6.507 1.00 0.00 C ATOM 1553 C PRO A 113 -13.511 -2.412 7.446 1.00 0.00 C ATOM 1554 O PRO A 113 -12.417 -2.841 7.137 1.00 0.00 O ATOM 1555 CB PRO A 113 -15.553 -3.775 6.854 1.00 0.00 C ATOM 1556 CG PRO A 113 -15.042 -4.862 5.962 1.00 0.00 C ATOM 1557 CD PRO A 113 -14.529 -4.201 4.708 1.00 0.00 C ATOM 0 HA PRO A 113 -15.274 -1.620 6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.444 -4.043 7.905 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.613 -3.589 6.681 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.248 -5.423 6.454 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -15.835 -5.572 5.727 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -13.628 -4.691 4.338 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.266 -4.241 3.906 1.00 0.00 H new ATOM 1565 N ALA A 114 -13.702 -1.810 8.588 1.00 0.00 N ATOM 1566 CA ALA A 114 -12.566 -1.641 9.541 1.00 0.00 C ATOM 1567 C ALA A 114 -12.809 -2.460 10.810 1.00 0.00 C ATOM 1568 O ALA A 114 -13.025 -1.921 11.877 1.00 0.00 O ATOM 1569 CB ALA A 114 -12.542 -0.147 9.864 1.00 0.00 C ATOM 0 H ALA A 114 -14.594 -1.428 8.903 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.621 -1.985 9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.731 0.061 10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.386 0.421 8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.492 0.143 10.314 1.00 0.00 H new ATOM 1575 N THR A 115 -12.773 -3.760 10.703 1.00 0.00 N ATOM 1576 CA THR A 115 -13.000 -4.612 11.905 1.00 0.00 C ATOM 1577 C THR A 115 -12.209 -5.918 11.785 1.00 0.00 C ATOM 1578 O THR A 115 -12.488 -6.736 10.932 1.00 0.00 O ATOM 1579 CB THR A 115 -14.503 -4.895 11.910 1.00 0.00 C ATOM 1580 OG1 THR A 115 -15.031 -4.663 10.612 1.00 0.00 O ATOM 1581 CG2 THR A 115 -15.194 -3.974 12.917 1.00 0.00 C ATOM 0 H THR A 115 -12.597 -4.269 9.837 1.00 0.00 H new ATOM 0 HA THR A 115 -12.673 -4.126 12.824 1.00 0.00 H new ATOM 0 HB THR A 115 -14.677 -5.933 12.193 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.589 -5.255 9.968 1.00 0.00 H new ATOM 0 HG21 THR A 115 -16.265 -4.176 12.920 1.00 0.00 H new ATOM 0 HG22 THR A 115 -14.788 -4.154 13.913 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.022 -2.935 12.637 1.00 0.00 H new ATOM 1589 N PRO A 116 -11.242 -6.070 12.650 1.00 0.00 N ATOM 1590 CA PRO A 116 -10.402 -7.292 12.643 1.00 0.00 C ATOM 1591 C PRO A 116 -11.170 -8.470 13.251 1.00 0.00 C ATOM 1592 O PRO A 116 -10.940 -8.856 14.379 1.00 0.00 O ATOM 1593 CB PRO A 116 -9.213 -6.912 13.520 1.00 0.00 C ATOM 1594 CG PRO A 116 -9.720 -5.831 14.423 1.00 0.00 C ATOM 1595 CD PRO A 116 -10.843 -5.129 13.701 1.00 0.00 C ATOM 0 HA PRO A 116 -10.106 -7.604 11.641 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -8.857 -7.768 14.093 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -8.376 -6.561 12.917 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -10.073 -6.252 15.365 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -8.922 -5.129 14.667 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -11.672 -4.909 14.374 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -10.513 -4.179 13.280 1.00 0.00 H new ATOM 1603 N ALA A 117 -12.082 -9.043 12.513 1.00 0.00 N ATOM 1604 CA ALA A 117 -12.863 -10.193 13.054 1.00 0.00 C ATOM 1605 C ALA A 117 -13.228 -11.164 11.927 1.00 0.00 C ATOM 1606 O ALA A 117 -13.254 -10.803 10.768 1.00 0.00 O ATOM 1607 CB ALA A 117 -14.124 -9.570 13.653 1.00 0.00 C ATOM 0 H ALA A 117 -12.320 -8.765 11.561 1.00 0.00 H new ATOM 0 HA ALA A 117 -12.299 -10.762 13.793 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -14.753 -10.355 14.073 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -13.845 -8.869 14.439 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -14.674 -9.042 12.874 1.00 0.00 H new ATOM 1613 N ALA A 118 -13.510 -12.394 12.261 1.00 0.00 N ATOM 1614 CA ALA A 118 -13.875 -13.387 11.209 1.00 0.00 C ATOM 1615 C ALA A 118 -15.157 -12.951 10.495 1.00 0.00 C ATOM 1616 O ALA A 118 -15.142 -12.599 9.332 1.00 0.00 O ATOM 1617 CB ALA A 118 -14.098 -14.698 11.963 1.00 0.00 C ATOM 0 H ALA A 118 -13.504 -12.754 13.215 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.104 -13.484 10.445 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -14.371 -15.482 11.257 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -13.182 -14.980 12.482 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.900 -14.568 12.689 1.00 0.00 H new ATOM 1623 N ASP A 119 -16.266 -12.970 11.183 1.00 0.00 N ATOM 1624 CA ASP A 119 -17.546 -12.554 10.542 1.00 0.00 C ATOM 1625 C ASP A 119 -17.411 -11.139 9.975 1.00 0.00 C ATOM 1626 O ASP A 119 -17.951 -10.821 8.934 1.00 0.00 O ATOM 1627 CB ASP A 119 -18.583 -12.587 11.666 1.00 0.00 C ATOM 1628 CG ASP A 119 -19.982 -12.398 11.076 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -20.385 -13.231 10.281 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -20.626 -11.424 11.430 1.00 0.00 O ATOM 0 H ASP A 119 -16.341 -13.255 12.159 1.00 0.00 H new ATOM 0 HA ASP A 119 -17.826 -13.205 9.714 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.527 -13.536 12.199 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -18.374 -11.801 12.392 1.00 0.00 H new ATOM 1635 N ASP A 120 -16.690 -10.288 10.653 1.00 0.00 N ATOM 1636 CA ASP A 120 -16.514 -8.894 10.155 1.00 0.00 C ATOM 1637 C ASP A 120 -15.037 -8.630 9.851 1.00 0.00 C ATOM 1638 O ASP A 120 -14.304 -8.161 10.697 1.00 0.00 O ATOM 1639 CB ASP A 120 -16.995 -8.002 11.300 1.00 0.00 C ATOM 1640 CG ASP A 120 -18.491 -7.727 11.141 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -19.249 -8.683 11.112 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -18.854 -6.566 11.050 1.00 0.00 O ATOM 0 H ASP A 120 -16.215 -10.498 11.531 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.068 -8.707 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.804 -8.487 12.257 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -16.440 -7.064 11.301 1.00 0.00 H new ATOM 1647 N PRO A 121 -14.653 -8.948 8.646 1.00 0.00 N ATOM 1648 CA PRO A 121 -13.246 -8.750 8.213 1.00 0.00 C ATOM 1649 C PRO A 121 -12.960 -7.264 7.978 1.00 0.00 C ATOM 1650 O PRO A 121 -13.653 -6.402 8.482 1.00 0.00 O ATOM 1651 CB PRO A 121 -13.163 -9.531 6.906 1.00 0.00 C ATOM 1652 CG PRO A 121 -14.566 -9.575 6.389 1.00 0.00 C ATOM 1653 CD PRO A 121 -15.484 -9.519 7.582 1.00 0.00 C ATOM 0 HA PRO A 121 -12.519 -9.084 8.953 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.496 -9.042 6.196 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -12.772 -10.535 7.071 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -14.755 -8.737 5.719 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.736 -10.486 5.816 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -16.358 -8.899 7.383 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.850 -10.510 7.850 1.00 0.00 H new ATOM 1661 N GLU A 122 -11.943 -6.955 7.217 1.00 0.00 N ATOM 1662 CA GLU A 122 -11.620 -5.521 6.957 1.00 0.00 C ATOM 1663 C GLU A 122 -10.864 -5.374 5.632 1.00 0.00 C ATOM 1664 O GLU A 122 -10.175 -6.273 5.198 1.00 0.00 O ATOM 1665 CB GLU A 122 -10.738 -5.093 8.132 1.00 0.00 C ATOM 1666 CG GLU A 122 -9.332 -5.674 7.961 1.00 0.00 C ATOM 1667 CD GLU A 122 -8.940 -6.443 9.224 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -9.327 -6.014 10.299 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -8.261 -7.448 9.096 1.00 0.00 O ATOM 0 H GLU A 122 -11.325 -7.630 6.766 1.00 0.00 H new ATOM 0 HA GLU A 122 -12.516 -4.906 6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.688 -4.005 8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.173 -5.438 9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.304 -6.336 7.096 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -8.617 -4.873 7.773 1.00 0.00 H new ATOM 1676 N GLY A 123 -10.988 -4.245 4.988 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.273 -4.041 3.695 1.00 0.00 C ATOM 1678 C GLY A 123 -8.889 -3.452 3.974 1.00 0.00 C ATOM 1679 O GLY A 123 -8.696 -2.731 4.933 1.00 0.00 O ATOM 0 H GLY A 123 -11.553 -3.456 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.178 -4.988 3.165 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.844 -3.371 3.052 1.00 0.00 H new ATOM 1683 N GLN A 124 -7.921 -3.755 3.153 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.553 -3.212 3.391 1.00 0.00 C ATOM 1685 C GLN A 124 -5.796 -3.037 2.071 1.00 0.00 C ATOM 1686 O GLN A 124 -6.373 -3.054 1.000 1.00 0.00 O ATOM 1687 CB GLN A 124 -5.867 -4.265 4.260 1.00 0.00 C ATOM 1688 CG GLN A 124 -6.020 -5.641 3.610 1.00 0.00 C ATOM 1689 CD GLN A 124 -4.809 -6.508 3.959 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -4.767 -7.117 5.010 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -3.817 -6.591 3.116 1.00 0.00 N ATOM 0 H GLN A 124 -8.017 -4.352 2.332 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.580 -2.230 3.864 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -4.811 -4.022 4.378 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.306 -4.271 5.257 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.935 -6.119 3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.106 -5.536 2.528 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.853 -6.080 2.234 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.005 -7.167 3.339 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.501 -2.884 2.148 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.685 -2.719 0.911 1.00 0.00 C ATOM 1702 C ILE A 125 -2.686 -3.871 0.811 1.00 0.00 C ATOM 1703 O ILE A 125 -2.169 -4.345 1.804 1.00 0.00 O ATOM 1704 CB ILE A 125 -2.955 -1.380 1.083 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.870 -0.242 0.623 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.667 -1.366 0.245 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -3.380 1.080 1.216 1.00 0.00 C ATOM 0 H ILE A 125 -3.971 -2.866 3.019 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.288 -2.727 0.003 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.697 -1.248 2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.876 -0.184 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.895 -0.436 0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.158 -0.411 0.376 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.012 -2.174 0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.916 -1.504 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.032 1.890 0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.396 1.019 2.304 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.362 1.275 0.879 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.414 -4.328 -0.377 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.455 -5.453 -0.530 1.00 0.00 C ATOM 1721 C ALA A 126 -0.279 -5.043 -1.418 1.00 0.00 C ATOM 1722 O ALA A 126 -0.453 -4.552 -2.515 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.261 -6.570 -1.193 1.00 0.00 C ATOM 0 H ALA A 126 -2.813 -3.972 -1.246 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.032 -5.762 0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.622 -7.441 -1.342 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.101 -6.841 -0.554 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.635 -6.226 -2.157 1.00 0.00 H new ATOM 1729 N PHE A 127 0.917 -5.267 -0.955 1.00 0.00 N ATOM 1730 CA PHE A 127 2.116 -4.922 -1.767 1.00 0.00 C ATOM 1731 C PHE A 127 2.895 -6.210 -2.032 1.00 0.00 C ATOM 1732 O PHE A 127 3.528 -6.759 -1.153 1.00 0.00 O ATOM 1733 CB PHE A 127 2.927 -3.949 -0.906 1.00 0.00 C ATOM 1734 CG PHE A 127 2.459 -2.534 -1.165 1.00 0.00 C ATOM 1735 CD1 PHE A 127 2.974 -1.814 -2.250 1.00 0.00 C ATOM 1736 CD2 PHE A 127 1.508 -1.941 -0.322 1.00 0.00 C ATOM 1737 CE1 PHE A 127 2.541 -0.505 -2.493 1.00 0.00 C ATOM 1738 CE2 PHE A 127 1.076 -0.632 -0.567 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.592 0.085 -1.652 1.00 0.00 C ATOM 0 H PHE A 127 1.117 -5.677 -0.043 1.00 0.00 H new ATOM 0 HA PHE A 127 1.875 -4.470 -2.729 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.808 -4.195 0.149 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.988 -4.040 -1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.706 -2.269 -2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.109 -2.494 0.516 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.940 0.049 -3.330 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.344 -0.175 0.082 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.257 1.094 -1.840 1.00 0.00 H new ATOM 1749 N GLN A 128 2.814 -6.719 -3.229 1.00 0.00 N ATOM 1750 CA GLN A 128 3.505 -8.000 -3.544 1.00 0.00 C ATOM 1751 C GLN A 128 4.938 -7.772 -4.027 1.00 0.00 C ATOM 1752 O GLN A 128 5.208 -7.734 -5.211 1.00 0.00 O ATOM 1753 CB GLN A 128 2.667 -8.632 -4.655 1.00 0.00 C ATOM 1754 CG GLN A 128 1.209 -8.728 -4.204 1.00 0.00 C ATOM 1755 CD GLN A 128 0.470 -9.746 -5.074 1.00 0.00 C ATOM 1756 OE1 GLN A 128 0.147 -10.827 -4.624 1.00 0.00 O ATOM 1757 NE2 GLN A 128 0.188 -9.445 -6.312 1.00 0.00 N ATOM 0 H GLN A 128 2.298 -6.303 -4.004 1.00 0.00 H new ATOM 0 HA GLN A 128 3.585 -8.633 -2.660 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.739 -8.034 -5.564 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.050 -9.624 -4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.160 -9.026 -3.157 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.729 -7.752 -4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.459 -8.537 -6.691 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.303 -10.117 -6.901 1.00 0.00 H new ATOM 1766 N LEU A 129 5.863 -7.655 -3.115 1.00 0.00 N ATOM 1767 CA LEU A 129 7.286 -7.475 -3.516 1.00 0.00 C ATOM 1768 C LEU A 129 7.946 -8.855 -3.621 1.00 0.00 C ATOM 1769 O LEU A 129 9.035 -9.081 -3.131 1.00 0.00 O ATOM 1770 CB LEU A 129 7.930 -6.658 -2.391 1.00 0.00 C ATOM 1771 CG LEU A 129 7.157 -5.353 -2.175 1.00 0.00 C ATOM 1772 CD1 LEU A 129 8.018 -4.386 -1.360 1.00 0.00 C ATOM 1773 CD2 LEU A 129 6.822 -4.717 -3.527 1.00 0.00 C ATOM 0 H LEU A 129 5.695 -7.676 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 129 7.394 -6.973 -4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.940 -7.240 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.968 -6.437 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 129 6.232 -5.566 -1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.472 -3.456 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.255 -4.834 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.942 -4.178 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.272 -3.789 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.744 -4.503 -4.067 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.210 -5.405 -4.111 1.00 0.00 H new ATOM 1785 N GLY A 130 7.278 -9.790 -4.240 1.00 0.00 N ATOM 1786 CA GLY A 130 7.850 -11.161 -4.361 1.00 0.00 C ATOM 1787 C GLY A 130 8.504 -11.345 -5.731 1.00 0.00 C ATOM 1788 O GLY A 130 7.878 -11.783 -6.676 1.00 0.00 O ATOM 0 H GLY A 130 6.360 -9.664 -4.667 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.586 -11.326 -3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.064 -11.904 -4.223 1.00 0.00 H new ATOM 1792 N GLY A 131 9.764 -11.025 -5.843 1.00 0.00 N ATOM 1793 CA GLY A 131 10.464 -11.194 -7.147 1.00 0.00 C ATOM 1794 C GLY A 131 10.154 -10.011 -8.065 1.00 0.00 C ATOM 1795 O GLY A 131 9.062 -9.881 -8.581 1.00 0.00 O ATOM 0 H GLY A 131 10.339 -10.654 -5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.539 -11.267 -6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.149 -12.124 -7.620 1.00 0.00 H new ATOM 1799 N PHE A 132 11.113 -9.151 -8.278 1.00 0.00 N ATOM 1800 CA PHE A 132 10.885 -7.977 -9.168 1.00 0.00 C ATOM 1801 C PHE A 132 12.222 -7.304 -9.494 1.00 0.00 C ATOM 1802 O PHE A 132 12.678 -7.324 -10.620 1.00 0.00 O ATOM 1803 CB PHE A 132 9.980 -7.037 -8.371 1.00 0.00 C ATOM 1804 CG PHE A 132 8.536 -7.367 -8.668 1.00 0.00 C ATOM 1805 CD1 PHE A 132 8.046 -7.246 -9.974 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.688 -7.795 -7.639 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.708 -7.554 -10.251 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.350 -8.102 -7.917 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.861 -7.982 -9.223 1.00 0.00 C ATOM 0 H PHE A 132 12.047 -9.211 -7.873 1.00 0.00 H new ATOM 0 HA PHE A 132 10.430 -8.257 -10.118 1.00 0.00 H new ATOM 0 HB2 PHE A 132 10.177 -7.141 -7.304 1.00 0.00 H new ATOM 0 HB3 PHE A 132 10.190 -6.000 -8.634 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.700 -6.915 -10.768 1.00 0.00 H new ATOM 0 HD2 PHE A 132 8.066 -7.888 -6.631 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.330 -7.461 -11.258 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.696 -8.431 -7.124 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.830 -8.220 -9.437 1.00 0.00 H new ATOM 1819 N SER A 133 12.859 -6.716 -8.518 1.00 0.00 N ATOM 1820 CA SER A 133 14.171 -6.056 -8.780 1.00 0.00 C ATOM 1821 C SER A 133 15.309 -7.061 -8.580 1.00 0.00 C ATOM 1822 O SER A 133 15.140 -8.083 -7.944 1.00 0.00 O ATOM 1823 CB SER A 133 14.260 -4.927 -7.757 1.00 0.00 C ATOM 1824 OG SER A 133 15.624 -4.703 -7.422 1.00 0.00 O ATOM 0 H SER A 133 12.530 -6.664 -7.554 1.00 0.00 H new ATOM 0 HA SER A 133 14.252 -5.681 -9.800 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.819 -4.017 -8.164 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.692 -5.185 -6.863 1.00 0.00 H new ATOM 0 HG SER A 133 15.746 -4.815 -6.456 1.00 0.00 H new ATOM 1830 N ALA A 134 16.463 -6.786 -9.122 1.00 0.00 N ATOM 1831 CA ALA A 134 17.604 -7.735 -8.966 1.00 0.00 C ATOM 1832 C ALA A 134 18.393 -7.425 -7.688 1.00 0.00 C ATOM 1833 O ALA A 134 18.063 -7.894 -6.617 1.00 0.00 O ATOM 1834 CB ALA A 134 18.472 -7.517 -10.206 1.00 0.00 C ATOM 0 H ALA A 134 16.666 -5.947 -9.665 1.00 0.00 H new ATOM 0 HA ALA A 134 17.269 -8.769 -8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 134 19.336 -8.181 -10.167 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.889 -7.733 -11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.811 -6.482 -10.235 1.00 0.00 H new ATOM 1840 N ASP A 135 19.436 -6.646 -7.792 1.00 0.00 N ATOM 1841 CA ASP A 135 20.245 -6.316 -6.584 1.00 0.00 C ATOM 1842 C ASP A 135 19.332 -5.982 -5.402 1.00 0.00 C ATOM 1843 O ASP A 135 18.214 -5.538 -5.573 1.00 0.00 O ATOM 1844 CB ASP A 135 21.071 -5.095 -6.985 1.00 0.00 C ATOM 1845 CG ASP A 135 21.826 -5.391 -8.282 1.00 0.00 C ATOM 1846 OD1 ASP A 135 22.909 -5.947 -8.201 1.00 0.00 O ATOM 1847 OD2 ASP A 135 21.308 -5.057 -9.335 1.00 0.00 O ATOM 0 H ASP A 135 19.763 -6.224 -8.661 1.00 0.00 H new ATOM 0 HA ASP A 135 20.872 -7.150 -6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 135 20.420 -4.231 -7.120 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.775 -4.843 -6.192 1.00 0.00 H new ATOM 1852 N ALA A 136 19.803 -6.191 -4.202 1.00 0.00 N ATOM 1853 CA ALA A 136 18.967 -5.883 -3.007 1.00 0.00 C ATOM 1854 C ALA A 136 18.452 -4.446 -3.081 1.00 0.00 C ATOM 1855 O ALA A 136 19.212 -3.511 -3.239 1.00 0.00 O ATOM 1856 CB ALA A 136 19.904 -6.056 -1.812 1.00 0.00 C ATOM 0 H ALA A 136 20.731 -6.562 -3.998 1.00 0.00 H new ATOM 0 HA ALA A 136 18.093 -6.531 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 136 19.361 -5.846 -0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 136 20.278 -7.080 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.743 -5.366 -1.904 1.00 0.00 H new ATOM 1862 N TRP A 137 17.166 -4.261 -2.967 1.00 0.00 N ATOM 1863 CA TRP A 137 16.609 -2.882 -3.029 1.00 0.00 C ATOM 1864 C TRP A 137 15.654 -2.648 -1.865 1.00 0.00 C ATOM 1865 O TRP A 137 15.704 -3.335 -0.863 1.00 0.00 O ATOM 1866 CB TRP A 137 15.893 -2.796 -4.379 1.00 0.00 C ATOM 1867 CG TRP A 137 14.553 -3.459 -4.312 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.403 -2.844 -3.954 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.198 -4.841 -4.622 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.366 -3.757 -4.026 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.805 -4.999 -4.430 1.00 0.00 C ATOM 1872 CE3 TRP A 137 14.938 -5.961 -5.046 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 12.168 -6.219 -4.651 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 14.298 -7.194 -5.269 1.00 0.00 C ATOM 1875 CH2 TRP A 137 12.915 -7.320 -5.071 1.00 0.00 C ATOM 0 H TRP A 137 16.479 -5.003 -2.834 1.00 0.00 H new ATOM 0 HA TRP A 137 17.380 -2.115 -2.947 1.00 0.00 H new ATOM 0 HB2 TRP A 137 15.773 -1.751 -4.666 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.501 -3.271 -5.149 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.309 -1.809 -3.660 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.394 -3.537 -3.807 1.00 0.00 H new ATOM 0 HE3 TRP A 137 16.003 -5.873 -5.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 11.103 -6.311 -4.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.874 -8.048 -5.594 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.429 -8.269 -5.244 1.00 0.00 H new ATOM 1886 N THR A 138 14.810 -1.666 -1.965 1.00 0.00 N ATOM 1887 CA THR A 138 13.892 -1.379 -0.834 1.00 0.00 C ATOM 1888 C THR A 138 12.694 -0.547 -1.314 1.00 0.00 C ATOM 1889 O THR A 138 12.608 -0.169 -2.465 1.00 0.00 O ATOM 1890 CB THR A 138 14.792 -0.604 0.142 1.00 0.00 C ATOM 1891 OG1 THR A 138 15.186 -1.468 1.197 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.063 0.613 0.728 1.00 0.00 C ATOM 0 H THR A 138 14.715 -1.053 -2.775 1.00 0.00 H new ATOM 0 HA THR A 138 13.452 -2.265 -0.377 1.00 0.00 H new ATOM 0 HB THR A 138 15.665 -0.247 -0.405 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.600 -1.329 1.970 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.727 1.139 1.414 1.00 0.00 H new ATOM 0 HG22 THR A 138 13.769 1.284 -0.079 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.175 0.281 1.266 1.00 0.00 H new ATOM 1900 N LEU A 139 11.776 -0.256 -0.433 1.00 0.00 N ATOM 1901 CA LEU A 139 10.588 0.558 -0.828 1.00 0.00 C ATOM 1902 C LEU A 139 10.334 1.647 0.214 1.00 0.00 C ATOM 1903 O LEU A 139 10.213 1.373 1.388 1.00 0.00 O ATOM 1904 CB LEU A 139 9.418 -0.424 -0.868 1.00 0.00 C ATOM 1905 CG LEU A 139 9.297 -1.015 -2.271 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.130 -2.294 -2.359 1.00 0.00 C ATOM 1907 CD2 LEU A 139 7.831 -1.337 -2.560 1.00 0.00 C ATOM 0 H LEU A 139 11.796 -0.546 0.545 1.00 0.00 H new ATOM 0 HA LEU A 139 10.730 1.054 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.572 -1.219 -0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.493 0.084 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 139 9.662 -0.295 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.044 -2.716 -3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.175 -2.063 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.766 -3.016 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.742 -1.759 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.466 -2.058 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.239 -0.424 -2.497 1.00 0.00 H new ATOM 1919 N CYS A 140 10.259 2.880 -0.202 1.00 0.00 N ATOM 1920 CA CYS A 140 10.023 3.977 0.780 1.00 0.00 C ATOM 1921 C CYS A 140 8.733 4.735 0.456 1.00 0.00 C ATOM 1922 O CYS A 140 8.687 5.541 -0.453 1.00 0.00 O ATOM 1923 CB CYS A 140 11.233 4.900 0.637 1.00 0.00 C ATOM 1924 SG CYS A 140 12.678 4.124 1.402 1.00 0.00 S ATOM 0 H CYS A 140 10.350 3.176 -1.174 1.00 0.00 H new ATOM 0 HA CYS A 140 9.910 3.595 1.794 1.00 0.00 H new ATOM 0 HB2 CYS A 140 11.429 5.099 -0.417 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.029 5.860 1.111 1.00 0.00 H new ATOM 1929 N LEU A 141 7.689 4.495 1.202 1.00 0.00 N ATOM 1930 CA LEU A 141 6.409 5.214 0.945 1.00 0.00 C ATOM 1931 C LEU A 141 6.231 6.337 1.968 1.00 0.00 C ATOM 1932 O LEU A 141 7.071 6.550 2.818 1.00 0.00 O ATOM 1933 CB LEU A 141 5.310 4.165 1.114 1.00 0.00 C ATOM 1934 CG LEU A 141 5.612 2.956 0.229 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.549 1.687 1.076 1.00 0.00 C ATOM 1936 CD2 LEU A 141 4.575 2.869 -0.895 1.00 0.00 C ATOM 0 H LEU A 141 7.667 3.833 1.978 1.00 0.00 H new ATOM 0 HA LEU A 141 6.385 5.666 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.245 3.857 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.343 4.591 0.847 1.00 0.00 H new ATOM 0 HG LEU A 141 6.606 3.061 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.764 0.821 0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.286 1.747 1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.553 1.586 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.792 2.006 -1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.580 2.762 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.614 3.777 -1.497 1.00 0.00 H new ATOM 1948 N ASP A 142 5.140 7.048 1.896 1.00 0.00 N ATOM 1949 CA ASP A 142 4.900 8.156 2.869 1.00 0.00 C ATOM 1950 C ASP A 142 3.641 8.937 2.485 1.00 0.00 C ATOM 1951 O ASP A 142 3.114 8.791 1.400 1.00 0.00 O ATOM 1952 CB ASP A 142 6.132 9.061 2.774 1.00 0.00 C ATOM 1953 CG ASP A 142 6.450 9.347 1.305 1.00 0.00 C ATOM 1954 OD1 ASP A 142 6.856 8.427 0.616 1.00 0.00 O ATOM 1955 OD2 ASP A 142 6.283 10.484 0.895 1.00 0.00 O ATOM 0 H ASP A 142 4.402 6.911 1.205 1.00 0.00 H new ATOM 0 HA ASP A 142 4.751 7.779 3.881 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.951 9.995 3.305 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.985 8.582 3.254 1.00 0.00 H new ATOM 1960 N ASP A 143 3.158 9.768 3.368 1.00 0.00 N ATOM 1961 CA ASP A 143 1.936 10.565 3.059 1.00 0.00 C ATOM 1962 C ASP A 143 0.901 9.696 2.339 1.00 0.00 C ATOM 1963 O ASP A 143 0.564 9.935 1.197 1.00 0.00 O ATOM 1964 CB ASP A 143 2.420 11.690 2.144 1.00 0.00 C ATOM 1965 CG ASP A 143 1.416 12.844 2.180 1.00 0.00 C ATOM 1966 OD1 ASP A 143 1.211 13.392 3.250 1.00 0.00 O ATOM 1967 OD2 ASP A 143 0.869 13.160 1.136 1.00 0.00 O ATOM 0 H ASP A 143 3.558 9.930 4.292 1.00 0.00 H new ATOM 0 HA ASP A 143 1.455 10.948 3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.402 12.038 2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.531 11.322 1.124 1.00 0.00 H new ATOM 1972 N VAL A 144 0.392 8.692 2.999 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.623 7.813 2.351 1.00 0.00 C ATOM 1974 C VAL A 144 -2.030 8.221 2.794 1.00 0.00 C ATOM 1975 O VAL A 144 -2.393 8.081 3.945 1.00 0.00 O ATOM 1976 CB VAL A 144 -0.295 6.401 2.836 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -1.023 5.379 1.962 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.215 6.167 2.741 1.00 0.00 C ATOM 0 H VAL A 144 0.634 8.442 3.958 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.598 7.884 1.264 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.617 6.289 3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.789 4.372 2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -2.098 5.545 2.028 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.701 5.491 0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.450 5.160 3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.536 6.279 1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.736 6.895 3.363 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.825 8.727 1.891 1.00 0.00 N ATOM 1989 CA ALA A 145 -4.206 9.146 2.265 1.00 0.00 C ATOM 1990 C ALA A 145 -5.227 8.548 1.293 1.00 0.00 C ATOM 1991 O ALA A 145 -4.874 7.971 0.283 1.00 0.00 O ATOM 1992 CB ALA A 145 -4.199 10.671 2.162 1.00 0.00 C ATOM 0 H ALA A 145 -2.578 8.868 0.911 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.482 8.805 3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.184 11.058 2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.456 11.079 2.847 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.952 10.966 1.142 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.490 8.682 1.590 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.535 8.123 0.685 1.00 0.00 C ATOM 2000 C LEU A 146 -8.894 8.760 0.991 1.00 0.00 C ATOM 2001 O LEU A 146 -9.398 8.670 2.093 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.563 6.625 0.991 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.621 5.946 0.121 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -8.277 6.150 -1.355 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -8.652 4.448 0.434 1.00 0.00 C ATOM 0 H LEU A 146 -6.845 9.155 2.421 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.321 8.320 -0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.584 6.186 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.785 6.463 2.046 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.598 6.383 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.032 5.666 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.253 7.216 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.301 5.713 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.406 3.962 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.675 4.012 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.897 4.301 1.486 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.490 9.403 0.024 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.815 10.045 0.261 1.00 0.00 C ATOM 2019 C ASP A 147 -11.836 9.549 -0.766 1.00 0.00 C ATOM 2020 O ASP A 147 -11.735 8.453 -1.277 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.565 11.544 0.088 1.00 0.00 C ATOM 2022 CG ASP A 147 -11.133 12.299 1.291 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -12.269 12.033 1.650 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -10.424 13.130 1.833 1.00 0.00 O ATOM 0 H ASP A 147 -9.117 9.512 -0.919 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.217 9.809 1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.496 11.737 -0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.033 11.898 -0.831 1.00 0.00 H new ATOM 2029 N SER A 148 -12.820 10.350 -1.069 1.00 0.00 N ATOM 2030 CA SER A 148 -13.850 9.927 -2.062 1.00 0.00 C ATOM 2031 C SER A 148 -14.395 11.147 -2.809 1.00 0.00 C ATOM 2032 O SER A 148 -15.298 11.817 -2.349 1.00 0.00 O ATOM 2033 CB SER A 148 -14.953 9.270 -1.233 1.00 0.00 C ATOM 2034 OG SER A 148 -15.638 10.268 -0.488 1.00 0.00 O ATOM 0 H SER A 148 -12.956 11.280 -0.672 1.00 0.00 H new ATOM 0 HA SER A 148 -13.446 9.248 -2.813 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.650 8.744 -1.886 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.525 8.527 -0.560 1.00 0.00 H new ATOM 0 HG SER A 148 -16.078 10.891 -1.103 1.00 0.00 H new ATOM 2040 N GLU A 149 -13.853 11.440 -3.959 1.00 0.00 N ATOM 2041 CA GLU A 149 -14.340 12.617 -4.735 1.00 0.00 C ATOM 2042 C GLU A 149 -15.722 12.327 -5.326 1.00 0.00 C ATOM 2043 O GLU A 149 -16.316 11.299 -5.066 1.00 0.00 O ATOM 2044 CB GLU A 149 -13.310 12.812 -5.847 1.00 0.00 C ATOM 2045 CG GLU A 149 -12.962 14.297 -5.967 1.00 0.00 C ATOM 2046 CD GLU A 149 -12.904 14.690 -7.444 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -12.214 14.015 -8.190 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -13.551 15.660 -7.805 1.00 0.00 O ATOM 0 H GLU A 149 -13.094 10.916 -4.395 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.442 13.507 -4.114 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.412 12.234 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -13.706 12.443 -6.793 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.708 14.899 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -12.003 14.496 -5.489 1.00 0.00 H new ATOM 2055 N VAL A 150 -16.238 13.225 -6.120 1.00 0.00 N ATOM 2056 CA VAL A 150 -17.581 13.001 -6.728 1.00 0.00 C ATOM 2057 C VAL A 150 -17.527 13.249 -8.238 1.00 0.00 C ATOM 2058 O VAL A 150 -16.543 13.731 -8.762 1.00 0.00 O ATOM 2059 CB VAL A 150 -18.497 14.019 -6.049 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -18.072 15.433 -6.448 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -19.942 13.778 -6.490 1.00 0.00 C ATOM 0 H VAL A 150 -15.788 14.104 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.933 11.979 -6.588 1.00 0.00 H new ATOM 0 HB VAL A 150 -18.424 13.909 -4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -18.725 16.159 -5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.042 15.605 -6.135 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -18.145 15.543 -7.530 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.596 14.504 -6.006 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -20.015 13.888 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.246 12.770 -6.206 1.00 0.00 H new ATOM 2071 N GLU A 151 -18.578 12.925 -8.940 1.00 0.00 N ATOM 2072 CA GLU A 151 -18.586 13.143 -10.415 1.00 0.00 C ATOM 2073 C GLU A 151 -19.414 14.384 -10.762 1.00 0.00 C ATOM 2074 O GLU A 151 -20.610 14.423 -10.550 1.00 0.00 O ATOM 2075 CB GLU A 151 -19.233 11.886 -10.998 1.00 0.00 C ATOM 2076 CG GLU A 151 -18.998 11.845 -12.510 1.00 0.00 C ATOM 2077 CD GLU A 151 -20.254 12.330 -13.236 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -21.310 11.773 -12.986 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -20.138 13.249 -14.029 1.00 0.00 O ATOM 0 H GLU A 151 -19.431 12.519 -8.557 1.00 0.00 H new ATOM 0 HA GLU A 151 -17.585 13.308 -10.813 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.812 10.997 -10.530 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -20.302 11.882 -10.785 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.147 12.474 -12.774 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.753 10.830 -12.823 1.00 0.00 H new ATOM 2086 N LEU A 152 -18.787 15.397 -11.293 1.00 0.00 N ATOM 2087 CA LEU A 152 -19.539 16.634 -11.652 1.00 0.00 C ATOM 2088 C LEU A 152 -20.674 16.300 -12.623 1.00 0.00 C ATOM 2089 O LEU A 152 -21.732 15.912 -12.156 1.00 0.00 O ATOM 2090 CB LEU A 152 -18.508 17.542 -12.324 1.00 0.00 C ATOM 2091 CG LEU A 152 -18.283 18.785 -11.461 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -17.557 18.389 -10.174 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -17.432 19.794 -12.235 1.00 0.00 C ATOM 2094 OXT LEU A 152 -20.466 16.437 -13.817 1.00 0.00 O ATOM 0 H LEU A 152 -17.787 15.423 -11.494 1.00 0.00 H new ATOM 0 HA LEU A 152 -19.995 17.108 -10.783 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.569 17.006 -12.460 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.855 17.833 -13.316 1.00 0.00 H new ATOM 0 HG LEU A 152 -19.245 19.233 -11.212 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -17.397 19.275 -9.559 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -18.161 17.669 -9.622 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -16.595 17.941 -10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -17.271 20.680 -11.621 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.470 19.345 -12.483 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.948 20.077 -13.153 1.00 0.00 H new TER 2106 LEU A 152