USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1152 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 108 GLN : amide:sc= -1.68! K(o=-3.5!,f=-2.6) USER MOD Set 1.2: A 144 THR OG1 : rot -20:sc= -1.83 USER MOD Set 2.1: A 16 THR OG1 : rot 180:sc= 0.321 USER MOD Set 2.2: A 19 THR OG1 : rot 111:sc= 0.307 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.0671 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.0644 USER MOD Single : A 3 ASN : amide:sc= -0.0397 X(o=-0.04,f=-0.22) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -1.76 X(o=-1.8,f=-2.2) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.0025 X(o=-0.0025,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -121:sc= 0.227 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.82) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -3.77! C(o=-3.8!,f=-5.3!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 69:sc= -1.33 USER MOD Single : A 63 ASN : amide:sc= -0.113 X(o=-0.11,f=0.0026) USER MOD Single : A 69 TYR OH : rot 30:sc= -0.208 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.0068) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HD1:sc= -0.542 X(o=-0.54,f=-0.32) USER MOD Single : A 83 SER OG : rot -140:sc= -0.141 USER MOD Single : A 97 THR OG1 : rot -65:sc= 0.682 USER MOD Single : A 102 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0209) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0981 USER MOD Single : A 110 GLN : amide:sc=-0.00906 X(o=-0.0091,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.48 K(o=-0.48,f=0.84) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= -0.026 USER MOD Single : A 131 GLN : amide:sc=-0.00954 K(o=-0.0095,f=-0.7) USER MOD Single : A 134 ASN : amide:sc= -0.385 K(o=-0.38,f=-1) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.284 K(o=-0.28,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.293 11.712 32.168 1.00 0.00 N ATOM 2 CA MET A 1 8.333 11.543 31.090 1.00 0.00 C ATOM 3 C MET A 1 8.846 10.545 30.051 1.00 0.00 C ATOM 4 O MET A 1 10.028 10.204 30.042 1.00 0.00 O ATOM 5 CB MET A 1 8.077 12.894 30.418 1.00 0.00 C ATOM 6 CG MET A 1 6.763 13.508 30.904 1.00 0.00 C ATOM 7 SD MET A 1 6.411 14.999 29.988 1.00 0.00 S ATOM 8 CE MET A 1 5.669 15.986 31.277 1.00 0.00 C ATOM 0 H1 MET A 1 9.336 12.715 32.441 1.00 0.00 H new ATOM 0 H2 MET A 1 8.999 11.142 32.987 1.00 0.00 H new ATOM 0 H3 MET A 1 10.232 11.400 31.848 1.00 0.00 H new ATOM 0 HA MET A 1 7.406 11.155 31.512 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.902 13.573 30.634 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.044 12.766 29.336 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.950 12.793 30.778 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.829 13.732 31.969 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.387 16.959 30.874 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.782 15.480 31.658 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.384 16.123 32.088 1.00 0.00 H new ATOM 18 N THR A 2 7.932 10.103 29.199 1.00 0.00 N ATOM 19 CA THR A 2 8.277 9.150 28.158 1.00 0.00 C ATOM 20 C THR A 2 7.846 9.678 26.788 1.00 0.00 C ATOM 21 O THR A 2 6.965 10.531 26.697 1.00 0.00 O ATOM 22 CB THR A 2 7.642 7.806 28.518 1.00 0.00 C ATOM 23 OG1 THR A 2 8.081 6.927 27.486 1.00 0.00 O ATOM 24 CG2 THR A 2 6.119 7.820 28.373 1.00 0.00 C ATOM 0 H THR A 2 6.953 10.388 29.209 1.00 0.00 H new ATOM 0 HA THR A 2 9.356 9.009 28.093 1.00 0.00 H new ATOM 0 HB THR A 2 7.906 7.543 29.542 1.00 0.00 H new ATOM 0 HG1 THR A 2 7.716 6.031 27.642 1.00 0.00 H new ATOM 0 HG21 THR A 2 5.719 6.842 28.641 1.00 0.00 H new ATOM 0 HG22 THR A 2 5.698 8.578 29.034 1.00 0.00 H new ATOM 0 HG23 THR A 2 5.854 8.050 27.341 1.00 0.00 H new ATOM 32 N ASN A 3 8.488 9.148 25.757 1.00 0.00 N ATOM 33 CA ASN A 3 8.183 9.555 24.396 1.00 0.00 C ATOM 34 C ASN A 3 7.463 8.413 23.676 1.00 0.00 C ATOM 35 O ASN A 3 7.841 7.251 23.816 1.00 0.00 O ATOM 36 CB ASN A 3 9.460 9.875 23.617 1.00 0.00 C ATOM 37 CG ASN A 3 9.806 11.362 23.718 1.00 0.00 C ATOM 38 OD1 ASN A 3 8.992 12.234 23.461 1.00 0.00 O ATOM 39 ND2 ASN A 3 11.055 11.602 24.104 1.00 0.00 N ATOM 0 H ASN A 3 9.218 8.440 25.837 1.00 0.00 H new ATOM 0 HA ASN A 3 7.557 10.446 24.443 1.00 0.00 H new ATOM 0 HB2 ASN A 3 10.286 9.279 24.005 1.00 0.00 H new ATOM 0 HB3 ASN A 3 9.331 9.598 22.571 1.00 0.00 H new ATOM 0 HD21 ASN A 3 11.383 12.563 24.201 1.00 0.00 H new ATOM 0 HD22 ASN A 3 11.685 10.825 24.304 1.00 0.00 H new ATOM 46 N PRO A 4 6.413 8.794 22.901 1.00 0.00 N ATOM 47 CA PRO A 4 5.637 7.814 22.159 1.00 0.00 C ATOM 48 C PRO A 4 6.407 7.320 20.932 1.00 0.00 C ATOM 49 O PRO A 4 7.523 7.769 20.673 1.00 0.00 O ATOM 50 CB PRO A 4 4.344 8.527 21.800 1.00 0.00 C ATOM 51 CG PRO A 4 4.632 10.013 21.947 1.00 0.00 C ATOM 52 CD PRO A 4 5.937 10.161 22.711 1.00 0.00 C ATOM 0 HA PRO A 4 5.433 6.913 22.738 1.00 0.00 H new ATOM 0 HB2 PRO A 4 4.036 8.288 20.782 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.532 8.219 22.459 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.707 10.486 20.968 1.00 0.00 H new ATOM 0 HG3 PRO A 4 3.820 10.509 22.479 1.00 0.00 H new ATOM 0 HD2 PRO A 4 6.658 10.757 22.151 1.00 0.00 H new ATOM 0 HD3 PRO A 4 5.782 10.663 23.666 1.00 0.00 H new ATOM 60 N GLN A 5 5.781 6.403 20.210 1.00 0.00 N ATOM 61 CA GLN A 5 6.394 5.843 19.018 1.00 0.00 C ATOM 62 C GLN A 5 5.334 5.595 17.943 1.00 0.00 C ATOM 63 O GLN A 5 4.370 4.867 18.173 1.00 0.00 O ATOM 64 CB GLN A 5 7.155 4.556 19.345 1.00 0.00 C ATOM 65 CG GLN A 5 8.606 4.641 18.868 1.00 0.00 C ATOM 66 CD GLN A 5 9.577 4.351 20.014 1.00 0.00 C ATOM 67 OE1 GLN A 5 9.945 5.222 20.786 1.00 0.00 O ATOM 68 NE2 GLN A 5 9.970 3.083 20.082 1.00 0.00 N ATOM 0 H GLN A 5 4.855 6.034 20.427 1.00 0.00 H new ATOM 0 HA GLN A 5 7.115 6.564 18.631 1.00 0.00 H new ATOM 0 HB2 GLN A 5 7.132 4.379 20.420 1.00 0.00 H new ATOM 0 HB3 GLN A 5 6.662 3.707 18.871 1.00 0.00 H new ATOM 0 HG2 GLN A 5 8.769 3.929 18.059 1.00 0.00 H new ATOM 0 HG3 GLN A 5 8.802 5.634 18.463 1.00 0.00 H new ATOM 0 HE21 GLN A 5 9.623 2.405 19.404 1.00 0.00 H new ATOM 0 HE22 GLN A 5 10.618 2.788 20.812 1.00 0.00 H new ATOM 77 N PHE A 6 5.548 6.215 16.791 1.00 0.00 N ATOM 78 CA PHE A 6 4.623 6.070 15.680 1.00 0.00 C ATOM 79 C PHE A 6 5.184 5.121 14.620 1.00 0.00 C ATOM 80 O PHE A 6 6.323 4.669 14.726 1.00 0.00 O ATOM 81 CB PHE A 6 4.446 7.459 15.063 1.00 0.00 C ATOM 82 CG PHE A 6 3.053 8.058 15.267 1.00 0.00 C ATOM 83 CD1 PHE A 6 1.949 7.349 14.909 1.00 0.00 C ATOM 84 CD2 PHE A 6 2.919 9.299 15.807 1.00 0.00 C ATOM 85 CE1 PHE A 6 0.656 7.905 15.098 1.00 0.00 C ATOM 86 CE2 PHE A 6 1.626 9.855 15.997 1.00 0.00 C ATOM 87 CZ PHE A 6 0.522 9.146 15.639 1.00 0.00 C ATOM 0 H PHE A 6 6.348 6.819 16.603 1.00 0.00 H new ATOM 0 HA PHE A 6 3.678 5.658 16.033 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.187 8.133 15.493 1.00 0.00 H new ATOM 0 HB3 PHE A 6 4.652 7.399 13.994 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.056 6.363 14.481 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.796 9.862 16.091 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.221 7.343 14.812 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.519 10.841 16.426 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.461 9.568 15.784 1.00 0.00 H new ATOM 97 N ALA A 7 4.357 4.846 13.621 1.00 0.00 N ATOM 98 CA ALA A 7 4.756 3.959 12.542 1.00 0.00 C ATOM 99 C ALA A 7 5.374 4.784 11.411 1.00 0.00 C ATOM 100 O ALA A 7 4.874 5.856 11.075 1.00 0.00 O ATOM 101 CB ALA A 7 3.547 3.145 12.077 1.00 0.00 C ATOM 0 H ALA A 7 3.413 5.222 13.537 1.00 0.00 H new ATOM 0 HA ALA A 7 5.512 3.253 12.885 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.846 2.479 11.267 1.00 0.00 H new ATOM 0 HB2 ALA A 7 3.164 2.555 12.909 1.00 0.00 H new ATOM 0 HB3 ALA A 7 2.768 3.820 11.723 1.00 0.00 H new ATOM 107 N GLY A 8 6.453 4.252 10.855 1.00 0.00 N ATOM 108 CA GLY A 8 7.144 4.925 9.769 1.00 0.00 C ATOM 109 C GLY A 8 7.115 4.081 8.493 1.00 0.00 C ATOM 110 O GLY A 8 7.907 3.153 8.341 1.00 0.00 O ATOM 0 H GLY A 8 6.865 3.363 11.137 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.677 5.892 9.580 1.00 0.00 H new ATOM 0 HA3 GLY A 8 8.177 5.120 10.056 1.00 0.00 H new ATOM 114 N HIS A 9 6.193 4.434 7.609 1.00 0.00 N ATOM 115 CA HIS A 9 6.051 3.721 6.352 1.00 0.00 C ATOM 116 C HIS A 9 6.895 4.405 5.275 1.00 0.00 C ATOM 117 O HIS A 9 6.620 5.542 4.894 1.00 0.00 O ATOM 118 CB HIS A 9 4.576 3.599 5.961 1.00 0.00 C ATOM 119 CG HIS A 9 3.831 4.912 5.960 1.00 0.00 C ATOM 120 ND1 HIS A 9 3.199 5.416 7.084 1.00 0.00 N ATOM 121 CD2 HIS A 9 3.624 5.819 4.962 1.00 0.00 C ATOM 122 CE1 HIS A 9 2.639 6.574 6.765 1.00 0.00 C ATOM 123 NE2 HIS A 9 2.903 6.822 5.450 1.00 0.00 N ATOM 0 H HIS A 9 5.537 5.204 7.739 1.00 0.00 H new ATOM 0 HA HIS A 9 6.424 2.703 6.463 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.509 3.154 4.968 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.083 2.914 6.651 1.00 0.00 H new ATOM 0 HD2 HIS A 9 3.985 5.736 3.948 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.073 7.210 7.430 1.00 0.00 H new ATOM 0 HE2 HIS A 9 2.597 7.643 4.927 1.00 0.00 H new ATOM 131 N PRO A 10 7.933 3.664 4.802 1.00 0.00 N ATOM 132 CA PRO A 10 8.820 4.187 3.777 1.00 0.00 C ATOM 133 C PRO A 10 8.141 4.173 2.406 1.00 0.00 C ATOM 134 O PRO A 10 8.596 4.839 1.477 1.00 0.00 O ATOM 135 CB PRO A 10 10.055 3.304 3.837 1.00 0.00 C ATOM 136 CG PRO A 10 9.629 2.040 4.567 1.00 0.00 C ATOM 137 CD PRO A 10 8.290 2.315 5.230 1.00 0.00 C ATOM 0 HA PRO A 10 9.085 5.231 3.943 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.419 3.073 2.836 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.868 3.804 4.364 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.546 1.206 3.870 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.374 1.760 5.312 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.538 1.589 4.919 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.365 2.251 6.316 1.00 0.00 H new ATOM 145 N PHE A 11 7.063 3.408 2.323 1.00 0.00 N ATOM 146 CA PHE A 11 6.317 3.298 1.081 1.00 0.00 C ATOM 147 C PHE A 11 5.569 4.597 0.774 1.00 0.00 C ATOM 148 O PHE A 11 4.385 4.724 1.085 1.00 0.00 O ATOM 149 CB PHE A 11 5.301 2.170 1.268 1.00 0.00 C ATOM 150 CG PHE A 11 5.871 0.924 1.949 1.00 0.00 C ATOM 151 CD1 PHE A 11 7.186 0.609 1.799 1.00 0.00 C ATOM 152 CD2 PHE A 11 5.065 0.133 2.705 1.00 0.00 C ATOM 153 CE1 PHE A 11 7.716 -0.547 2.431 1.00 0.00 C ATOM 154 CE2 PHE A 11 5.594 -1.023 3.338 1.00 0.00 C ATOM 155 CZ PHE A 11 6.909 -1.338 3.187 1.00 0.00 C ATOM 0 H PHE A 11 6.688 2.858 3.096 1.00 0.00 H new ATOM 0 HA PHE A 11 6.998 3.099 0.254 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.464 2.543 1.858 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.903 1.888 0.293 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.827 1.238 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 11 4.021 0.384 2.825 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.760 -0.798 2.311 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.953 -1.651 3.939 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.312 -2.217 3.668 1.00 0.00 H new ATOM 165 N GLY A 12 6.290 5.529 0.169 1.00 0.00 N ATOM 166 CA GLY A 12 5.709 6.813 -0.183 1.00 0.00 C ATOM 167 C GLY A 12 6.798 7.835 -0.516 1.00 0.00 C ATOM 168 O GLY A 12 6.784 8.436 -1.589 1.00 0.00 O ATOM 0 H GLY A 12 7.272 5.421 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.044 6.693 -1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.101 7.180 0.644 1.00 0.00 H new ATOM 172 N THR A 13 7.717 8.001 0.424 1.00 0.00 N ATOM 173 CA THR A 13 8.811 8.939 0.244 1.00 0.00 C ATOM 174 C THR A 13 10.091 8.197 -0.148 1.00 0.00 C ATOM 175 O THR A 13 10.547 8.297 -1.286 1.00 0.00 O ATOM 176 CB THR A 13 8.952 9.755 1.531 1.00 0.00 C ATOM 177 OG1 THR A 13 7.917 10.730 1.438 1.00 0.00 O ATOM 178 CG2 THR A 13 10.240 10.579 1.564 1.00 0.00 C ATOM 0 H THR A 13 7.726 7.501 1.313 1.00 0.00 H new ATOM 0 HA THR A 13 8.609 9.629 -0.575 1.00 0.00 H new ATOM 0 HB THR A 13 8.929 9.085 2.390 1.00 0.00 H new ATOM 0 HG1 THR A 13 7.934 11.302 2.233 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.290 11.139 2.498 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.100 9.913 1.493 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.249 11.274 0.724 1.00 0.00 H new ATOM 186 N THR A 14 10.634 7.469 0.817 1.00 0.00 N ATOM 187 CA THR A 14 11.852 6.711 0.587 1.00 0.00 C ATOM 188 C THR A 14 11.600 5.592 -0.425 1.00 0.00 C ATOM 189 O THR A 14 12.348 5.443 -1.391 1.00 0.00 O ATOM 190 CB THR A 14 12.356 6.204 1.940 1.00 0.00 C ATOM 191 OG1 THR A 14 12.956 7.350 2.538 1.00 0.00 O ATOM 192 CG2 THR A 14 13.510 5.210 1.800 1.00 0.00 C ATOM 0 H THR A 14 10.253 7.388 1.760 1.00 0.00 H new ATOM 0 HA THR A 14 12.630 7.336 0.147 1.00 0.00 H new ATOM 0 HB THR A 14 11.535 5.733 2.480 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.308 7.112 3.421 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.830 4.882 2.789 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.179 4.348 1.221 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.345 5.691 1.290 1.00 0.00 H new ATOM 200 N VAL A 15 10.544 4.833 -0.170 1.00 0.00 N ATOM 201 CA VAL A 15 10.185 3.731 -1.047 1.00 0.00 C ATOM 202 C VAL A 15 9.080 4.186 -2.002 1.00 0.00 C ATOM 203 O VAL A 15 7.915 4.269 -1.616 1.00 0.00 O ATOM 204 CB VAL A 15 9.791 2.508 -0.216 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.074 1.468 -1.079 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.012 1.899 0.476 1.00 0.00 C ATOM 0 H VAL A 15 9.926 4.959 0.631 1.00 0.00 H new ATOM 0 HA VAL A 15 11.039 3.432 -1.655 1.00 0.00 H new ATOM 0 HB VAL A 15 9.097 2.837 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.805 0.609 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.172 1.908 -1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.734 1.146 -1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 15 10.704 1.032 1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.740 1.591 -0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.463 2.640 1.137 1.00 0.00 H new ATOM 216 N THR A 16 9.484 4.468 -3.232 1.00 0.00 N ATOM 217 CA THR A 16 8.543 4.912 -4.246 1.00 0.00 C ATOM 218 C THR A 16 8.438 3.876 -5.367 1.00 0.00 C ATOM 219 O THR A 16 9.132 2.861 -5.346 1.00 0.00 O ATOM 220 CB THR A 16 8.989 6.292 -4.734 1.00 0.00 C ATOM 221 OG1 THR A 16 10.368 6.356 -4.380 1.00 0.00 O ATOM 222 CG2 THR A 16 8.347 7.430 -3.939 1.00 0.00 C ATOM 0 H THR A 16 10.451 4.398 -3.549 1.00 0.00 H new ATOM 0 HA THR A 16 7.537 5.005 -3.837 1.00 0.00 H new ATOM 0 HB THR A 16 8.740 6.402 -5.790 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.738 7.219 -4.662 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.697 8.387 -4.326 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.263 7.375 -4.035 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.623 7.341 -2.888 1.00 0.00 H new ATOM 230 N ALA A 17 7.564 4.168 -6.319 1.00 0.00 N ATOM 231 CA ALA A 17 7.359 3.274 -7.446 1.00 0.00 C ATOM 232 C ALA A 17 8.649 3.189 -8.265 1.00 0.00 C ATOM 233 O ALA A 17 8.967 2.139 -8.822 1.00 0.00 O ATOM 234 CB ALA A 17 6.172 3.764 -8.277 1.00 0.00 C ATOM 0 H ALA A 17 6.990 5.011 -6.333 1.00 0.00 H new ATOM 0 HA ALA A 17 7.121 2.268 -7.100 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.018 3.093 -9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.275 3.778 -7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.375 4.770 -8.644 1.00 0.00 H new ATOM 240 N GLU A 18 9.356 4.308 -8.313 1.00 0.00 N ATOM 241 CA GLU A 18 10.604 4.374 -9.054 1.00 0.00 C ATOM 242 C GLU A 18 11.694 3.580 -8.331 1.00 0.00 C ATOM 243 O GLU A 18 12.227 2.614 -8.874 1.00 0.00 O ATOM 244 CB GLU A 18 11.036 5.825 -9.273 1.00 0.00 C ATOM 245 CG GLU A 18 12.186 5.909 -10.279 1.00 0.00 C ATOM 246 CD GLU A 18 11.841 6.856 -11.429 1.00 0.00 C ATOM 247 OE1 GLU A 18 11.186 7.882 -11.143 1.00 0.00 O ATOM 248 OE2 GLU A 18 12.239 6.533 -12.569 1.00 0.00 O ATOM 0 H GLU A 18 9.088 5.177 -7.851 1.00 0.00 H new ATOM 0 HA GLU A 18 10.445 3.925 -10.035 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.190 6.410 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.345 6.263 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.089 6.256 -9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.402 4.916 -10.673 1.00 0.00 H new ATOM 255 N THR A 19 11.993 4.018 -7.116 1.00 0.00 N ATOM 256 CA THR A 19 13.009 3.360 -6.313 1.00 0.00 C ATOM 257 C THR A 19 12.796 1.845 -6.319 1.00 0.00 C ATOM 258 O THR A 19 13.750 1.081 -6.459 1.00 0.00 O ATOM 259 CB THR A 19 12.974 3.974 -4.912 1.00 0.00 C ATOM 260 OG1 THR A 19 13.164 5.368 -5.138 1.00 0.00 O ATOM 261 CG2 THR A 19 14.181 3.566 -4.064 1.00 0.00 C ATOM 0 H THR A 19 11.549 4.820 -6.669 1.00 0.00 H new ATOM 0 HA THR A 19 14.005 3.517 -6.728 1.00 0.00 H new ATOM 0 HB THR A 19 12.056 3.673 -4.407 1.00 0.00 H new ATOM 0 HG1 THR A 19 12.334 5.848 -4.937 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.107 4.029 -3.080 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.199 2.482 -3.955 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.097 3.897 -4.553 1.00 0.00 H new ATOM 269 N LEU A 20 11.539 1.456 -6.164 1.00 0.00 N ATOM 270 CA LEU A 20 11.189 0.046 -6.150 1.00 0.00 C ATOM 271 C LEU A 20 11.486 -0.563 -7.522 1.00 0.00 C ATOM 272 O LEU A 20 11.919 -1.710 -7.615 1.00 0.00 O ATOM 273 CB LEU A 20 9.740 -0.142 -5.695 1.00 0.00 C ATOM 274 CG LEU A 20 9.433 0.261 -4.251 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.929 0.446 -4.041 1.00 0.00 C ATOM 276 CD2 LEU A 20 10.031 -0.742 -3.263 1.00 0.00 C ATOM 0 H LEU A 20 10.751 2.093 -6.047 1.00 0.00 H new ATOM 0 HA LEU A 20 11.800 -0.490 -5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.094 0.435 -6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.473 -1.191 -5.823 1.00 0.00 H new ATOM 0 HG LEU A 20 9.905 1.224 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.739 0.732 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.562 1.227 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.413 -0.489 -4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.798 -0.432 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.609 -1.730 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.113 -0.780 -3.393 1.00 0.00 H new ATOM 288 N ARG A 21 11.240 0.232 -8.553 1.00 0.00 N ATOM 289 CA ARG A 21 11.476 -0.214 -9.915 1.00 0.00 C ATOM 290 C ARG A 21 12.970 -0.453 -10.144 1.00 0.00 C ATOM 291 O ARG A 21 13.350 -1.330 -10.918 1.00 0.00 O ATOM 292 CB ARG A 21 10.970 0.816 -10.927 1.00 0.00 C ATOM 293 CG ARG A 21 10.144 0.144 -12.026 1.00 0.00 C ATOM 294 CD ARG A 21 10.545 0.663 -13.408 1.00 0.00 C ATOM 295 NE ARG A 21 9.865 -0.125 -14.461 1.00 0.00 N ATOM 296 CZ ARG A 21 9.662 0.311 -15.712 1.00 0.00 C ATOM 297 NH1 ARG A 21 10.086 1.529 -16.074 1.00 0.00 N ATOM 298 NH2 ARG A 21 9.036 -0.472 -16.601 1.00 0.00 N ATOM 0 H ARG A 21 10.879 1.183 -8.472 1.00 0.00 H new ATOM 0 HA ARG A 21 10.929 -1.146 -10.058 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.363 1.564 -10.417 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.816 1.340 -11.372 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.286 -0.936 -11.984 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.084 0.333 -11.856 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.279 1.716 -13.501 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.626 0.595 -13.532 1.00 0.00 H new ATOM 0 HE ARG A 21 9.530 -1.058 -14.219 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.563 2.125 -15.398 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.931 1.861 -17.026 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.714 -1.400 -16.326 1.00 0.00 H new ATOM 0 HH22 ARG A 21 8.881 -0.140 -17.553 1.00 0.00 H new ATOM 312 N ASN A 22 13.776 0.344 -9.458 1.00 0.00 N ATOM 313 CA ASN A 22 15.220 0.230 -9.577 1.00 0.00 C ATOM 314 C ASN A 22 15.663 -1.140 -9.062 1.00 0.00 C ATOM 315 O ASN A 22 16.688 -1.667 -9.492 1.00 0.00 O ATOM 316 CB ASN A 22 15.927 1.301 -8.744 1.00 0.00 C ATOM 317 CG ASN A 22 17.061 1.953 -9.538 1.00 0.00 C ATOM 318 OD1 ASN A 22 18.082 1.348 -9.823 1.00 0.00 O ATOM 319 ND2 ASN A 22 16.826 3.217 -9.877 1.00 0.00 N ATOM 0 H ASN A 22 13.457 1.071 -8.818 1.00 0.00 H new ATOM 0 HA ASN A 22 15.484 0.358 -10.627 1.00 0.00 H new ATOM 0 HB2 ASN A 22 15.209 2.061 -8.438 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.326 0.854 -7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 22 17.522 3.740 -10.408 1.00 0.00 H new ATOM 0 HD22 ASN A 22 15.950 3.663 -9.606 1.00 0.00 H new ATOM 326 N THR A 23 14.870 -1.678 -8.147 1.00 0.00 N ATOM 327 CA THR A 23 15.168 -2.977 -7.568 1.00 0.00 C ATOM 328 C THR A 23 14.643 -4.096 -8.470 1.00 0.00 C ATOM 329 O THR A 23 15.239 -5.169 -8.544 1.00 0.00 O ATOM 330 CB THR A 23 14.582 -3.011 -6.155 1.00 0.00 C ATOM 331 OG1 THR A 23 15.456 -2.178 -5.397 1.00 0.00 O ATOM 332 CG2 THR A 23 14.716 -4.386 -5.499 1.00 0.00 C ATOM 0 H THR A 23 14.021 -1.238 -7.792 1.00 0.00 H new ATOM 0 HA THR A 23 16.243 -3.139 -7.494 1.00 0.00 H new ATOM 0 HB THR A 23 13.530 -2.727 -6.191 1.00 0.00 H new ATOM 0 HG1 THR A 23 15.149 -2.142 -4.467 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.285 -4.355 -4.498 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.189 -5.128 -6.099 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.770 -4.656 -5.432 1.00 0.00 H new ATOM 340 N PHE A 24 13.534 -3.807 -9.134 1.00 0.00 N ATOM 341 CA PHE A 24 12.922 -4.775 -10.028 1.00 0.00 C ATOM 342 C PHE A 24 13.532 -4.690 -11.428 1.00 0.00 C ATOM 343 O PHE A 24 13.423 -5.629 -12.215 1.00 0.00 O ATOM 344 CB PHE A 24 11.434 -4.429 -10.111 1.00 0.00 C ATOM 345 CG PHE A 24 10.658 -4.704 -8.821 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.559 -5.974 -8.344 1.00 0.00 C ATOM 347 CD2 PHE A 24 10.068 -3.678 -8.151 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.839 -6.228 -7.147 1.00 0.00 C ATOM 349 CE2 PHE A 24 9.348 -3.933 -6.954 1.00 0.00 C ATOM 350 CZ PHE A 24 9.249 -5.202 -6.477 1.00 0.00 C ATOM 0 H PHE A 24 13.043 -2.915 -9.071 1.00 0.00 H new ATOM 0 HA PHE A 24 13.084 -5.785 -9.651 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.330 -3.375 -10.367 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.983 -5.000 -10.923 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.028 -6.789 -8.876 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.147 -2.670 -8.529 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.760 -7.236 -6.768 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.879 -3.118 -6.422 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.702 -5.395 -5.566 1.00 0.00 H new ATOM 360 N ALA A 25 14.161 -3.555 -11.697 1.00 0.00 N ATOM 361 CA ALA A 25 14.789 -3.335 -12.989 1.00 0.00 C ATOM 362 C ALA A 25 15.447 -4.634 -13.459 1.00 0.00 C ATOM 363 O ALA A 25 15.173 -5.110 -14.560 1.00 0.00 O ATOM 364 CB ALA A 25 15.787 -2.181 -12.882 1.00 0.00 C ATOM 0 H ALA A 25 14.249 -2.778 -11.042 1.00 0.00 H new ATOM 0 HA ALA A 25 14.045 -3.054 -13.734 1.00 0.00 H new ATOM 0 HB1 ALA A 25 16.258 -2.016 -13.851 1.00 0.00 H new ATOM 0 HB2 ALA A 25 15.264 -1.275 -12.574 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.551 -2.428 -12.145 1.00 0.00 H new ATOM 370 N PRO A 26 16.325 -5.185 -12.578 1.00 0.00 N ATOM 371 CA PRO A 26 17.024 -6.419 -12.892 1.00 0.00 C ATOM 372 C PRO A 26 16.090 -7.625 -12.769 1.00 0.00 C ATOM 373 O PRO A 26 16.175 -8.564 -13.559 1.00 0.00 O ATOM 374 CB PRO A 26 18.190 -6.469 -11.918 1.00 0.00 C ATOM 375 CG PRO A 26 17.837 -5.507 -10.796 1.00 0.00 C ATOM 376 CD PRO A 26 16.673 -4.649 -11.266 1.00 0.00 C ATOM 0 HA PRO A 26 17.380 -6.450 -13.922 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.336 -7.479 -11.535 1.00 0.00 H new ATOM 0 HB3 PRO A 26 19.119 -6.176 -12.406 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.567 -6.056 -9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.694 -4.883 -10.545 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.831 -4.711 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.956 -3.598 -11.330 1.00 0.00 H new ATOM 384 N LEU A 27 15.221 -7.560 -11.771 1.00 0.00 N ATOM 385 CA LEU A 27 14.272 -8.635 -11.534 1.00 0.00 C ATOM 386 C LEU A 27 13.206 -8.620 -12.632 1.00 0.00 C ATOM 387 O LEU A 27 12.206 -7.913 -12.521 1.00 0.00 O ATOM 388 CB LEU A 27 13.698 -8.541 -10.119 1.00 0.00 C ATOM 389 CG LEU A 27 14.717 -8.355 -8.993 1.00 0.00 C ATOM 390 CD1 LEU A 27 14.017 -8.124 -7.652 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.691 -9.534 -8.935 1.00 0.00 C ATOM 0 H LEU A 27 15.154 -6.780 -11.117 1.00 0.00 H new ATOM 0 HA LEU A 27 14.772 -9.602 -11.587 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.996 -7.708 -10.088 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.127 -9.447 -9.919 1.00 0.00 H new ATOM 0 HG LEU A 27 15.304 -7.462 -9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.764 -7.995 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.398 -7.229 -7.714 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.389 -8.983 -7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.405 -9.377 -8.126 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.137 -10.455 -8.756 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.226 -9.611 -9.881 1.00 0.00 H new ATOM 403 N THR A 28 13.457 -9.409 -13.666 1.00 0.00 N ATOM 404 CA THR A 28 12.532 -9.495 -14.783 1.00 0.00 C ATOM 405 C THR A 28 11.574 -10.673 -14.593 1.00 0.00 C ATOM 406 O THR A 28 10.503 -10.711 -15.196 1.00 0.00 O ATOM 407 CB THR A 28 13.353 -9.582 -16.072 1.00 0.00 C ATOM 408 OG1 THR A 28 12.379 -9.509 -17.109 1.00 0.00 O ATOM 409 CG2 THR A 28 13.999 -10.956 -16.263 1.00 0.00 C ATOM 0 H THR A 28 14.288 -9.994 -13.754 1.00 0.00 H new ATOM 0 HA THR A 28 11.900 -8.609 -14.842 1.00 0.00 H new ATOM 0 HB THR A 28 14.128 -8.815 -16.062 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.825 -9.557 -17.980 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.569 -10.964 -17.192 1.00 0.00 H new ATOM 0 HG22 THR A 28 14.665 -11.164 -15.426 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.223 -11.720 -16.307 1.00 0.00 H new ATOM 417 N GLN A 29 11.995 -11.606 -13.751 1.00 0.00 N ATOM 418 CA GLN A 29 11.188 -12.782 -13.473 1.00 0.00 C ATOM 419 C GLN A 29 10.232 -12.507 -12.309 1.00 0.00 C ATOM 420 O GLN A 29 10.648 -12.006 -11.266 1.00 0.00 O ATOM 421 CB GLN A 29 12.071 -13.997 -13.182 1.00 0.00 C ATOM 422 CG GLN A 29 13.031 -14.266 -14.342 1.00 0.00 C ATOM 423 CD GLN A 29 14.468 -14.425 -13.838 1.00 0.00 C ATOM 424 OE1 GLN A 29 15.011 -15.515 -13.765 1.00 0.00 O ATOM 425 NE2 GLN A 29 15.050 -13.279 -13.497 1.00 0.00 N ATOM 0 H GLN A 29 12.884 -11.571 -13.253 1.00 0.00 H new ATOM 0 HA GLN A 29 10.595 -13.009 -14.359 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.639 -13.828 -12.267 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.446 -14.873 -13.012 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.725 -15.169 -14.870 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.981 -13.445 -15.058 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.537 -12.401 -13.583 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.009 -13.278 -13.149 1.00 0.00 H new ATOM 434 N TRP A 30 8.971 -12.847 -12.528 1.00 0.00 N ATOM 435 CA TRP A 30 7.953 -12.644 -11.511 1.00 0.00 C ATOM 436 C TRP A 30 8.411 -13.354 -10.236 1.00 0.00 C ATOM 437 O TRP A 30 8.339 -12.788 -9.146 1.00 0.00 O ATOM 438 CB TRP A 30 6.585 -13.120 -12.002 1.00 0.00 C ATOM 439 CG TRP A 30 5.410 -12.596 -11.173 1.00 0.00 C ATOM 440 CD1 TRP A 30 5.271 -11.388 -10.610 1.00 0.00 C ATOM 441 CD2 TRP A 30 4.206 -13.317 -10.836 1.00 0.00 C ATOM 442 NE1 TRP A 30 4.072 -11.278 -9.937 1.00 0.00 N ATOM 443 CE2 TRP A 30 3.403 -12.489 -10.079 1.00 0.00 C ATOM 444 CE3 TRP A 30 3.809 -14.626 -11.160 1.00 0.00 C ATOM 445 CZ2 TRP A 30 2.153 -12.877 -9.582 1.00 0.00 C ATOM 446 CZ3 TRP A 30 2.558 -15.000 -10.656 1.00 0.00 C ATOM 447 CH2 TRP A 30 1.737 -14.177 -9.892 1.00 0.00 C ATOM 0 H TRP A 30 8.630 -13.262 -13.395 1.00 0.00 H new ATOM 0 HA TRP A 30 7.831 -11.583 -11.294 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.453 -12.808 -13.038 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.566 -14.210 -11.992 1.00 0.00 H new ATOM 0 HD1 TRP A 30 6.006 -10.599 -10.675 1.00 0.00 H new ATOM 0 HE1 TRP A 30 3.738 -10.459 -9.429 1.00 0.00 H new ATOM 0 HE3 TRP A 30 4.421 -15.291 -11.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 1.543 -12.210 -8.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 2.206 -15.997 -10.876 1.00 0.00 H new ATOM 0 HH2 TRP A 30 0.783 -14.540 -9.540 1.00 0.00 H new ATOM 458 N GLU A 31 8.872 -14.583 -10.414 1.00 0.00 N ATOM 459 CA GLU A 31 9.342 -15.376 -9.290 1.00 0.00 C ATOM 460 C GLU A 31 10.099 -14.493 -8.297 1.00 0.00 C ATOM 461 O GLU A 31 9.969 -14.662 -7.085 1.00 0.00 O ATOM 462 CB GLU A 31 10.215 -16.539 -9.767 1.00 0.00 C ATOM 463 CG GLU A 31 9.491 -17.875 -9.593 1.00 0.00 C ATOM 464 CD GLU A 31 10.306 -18.830 -8.718 1.00 0.00 C ATOM 465 OE1 GLU A 31 10.232 -18.668 -7.481 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.983 -19.700 -9.306 1.00 0.00 O ATOM 0 H GLU A 31 8.930 -15.049 -11.319 1.00 0.00 H new ATOM 0 HA GLU A 31 8.476 -15.800 -8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.476 -16.396 -10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.149 -16.552 -9.205 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.513 -17.707 -9.141 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.317 -18.329 -10.569 1.00 0.00 H new ATOM 473 N ASP A 32 10.875 -13.570 -8.846 1.00 0.00 N ATOM 474 CA ASP A 32 11.653 -12.660 -8.023 1.00 0.00 C ATOM 475 C ASP A 32 10.723 -11.610 -7.411 1.00 0.00 C ATOM 476 O ASP A 32 10.726 -11.405 -6.198 1.00 0.00 O ATOM 477 CB ASP A 32 12.708 -11.929 -8.857 1.00 0.00 C ATOM 478 CG ASP A 32 13.783 -12.827 -9.471 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.186 -13.786 -8.777 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.179 -12.534 -10.620 1.00 0.00 O ATOM 0 H ASP A 32 10.982 -13.433 -9.851 1.00 0.00 H new ATOM 0 HA ASP A 32 12.148 -13.245 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.205 -11.389 -9.659 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.194 -11.184 -8.228 1.00 0.00 H new ATOM 485 N LYS A 33 9.950 -10.973 -8.279 1.00 0.00 N ATOM 486 CA LYS A 33 9.017 -9.950 -7.839 1.00 0.00 C ATOM 487 C LYS A 33 8.203 -10.482 -6.658 1.00 0.00 C ATOM 488 O LYS A 33 8.190 -9.878 -5.586 1.00 0.00 O ATOM 489 CB LYS A 33 8.159 -9.468 -9.010 1.00 0.00 C ATOM 490 CG LYS A 33 8.950 -8.523 -9.917 1.00 0.00 C ATOM 491 CD LYS A 33 8.175 -8.220 -11.201 1.00 0.00 C ATOM 492 CE LYS A 33 8.981 -8.628 -12.436 1.00 0.00 C ATOM 493 NZ LYS A 33 8.750 -7.674 -13.544 1.00 0.00 N ATOM 0 H LYS A 33 9.951 -11.146 -9.284 1.00 0.00 H new ATOM 0 HA LYS A 33 9.555 -9.071 -7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.811 -10.325 -9.587 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.274 -8.958 -8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.159 -7.594 -9.386 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.912 -8.972 -10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.224 -8.753 -11.190 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.944 -7.156 -11.248 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.043 -8.659 -12.191 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.696 -9.633 -12.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.363 -8.182 -14.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.074 -6.945 -13.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.650 -7.224 -13.808 1.00 0.00 H new ATOM 507 N TYR A 34 7.544 -11.607 -6.894 1.00 0.00 N ATOM 508 CA TYR A 34 6.729 -12.227 -5.863 1.00 0.00 C ATOM 509 C TYR A 34 7.565 -12.545 -4.621 1.00 0.00 C ATOM 510 O TYR A 34 7.041 -12.576 -3.508 1.00 0.00 O ATOM 511 CB TYR A 34 6.213 -13.536 -6.464 1.00 0.00 C ATOM 512 CG TYR A 34 4.775 -13.878 -6.069 1.00 0.00 C ATOM 513 CD1 TYR A 34 4.457 -14.098 -4.745 1.00 0.00 C ATOM 514 CD2 TYR A 34 3.796 -13.965 -7.038 1.00 0.00 C ATOM 515 CE1 TYR A 34 3.103 -14.420 -4.373 1.00 0.00 C ATOM 516 CE2 TYR A 34 2.442 -14.287 -6.667 1.00 0.00 C ATOM 517 CZ TYR A 34 2.162 -14.498 -5.353 1.00 0.00 C ATOM 518 OH TYR A 34 0.884 -14.802 -5.002 1.00 0.00 O ATOM 0 H TYR A 34 7.558 -12.105 -7.784 1.00 0.00 H new ATOM 0 HA TYR A 34 5.923 -11.560 -5.558 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.276 -13.475 -7.550 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.868 -14.350 -6.153 1.00 0.00 H new ATOM 0 HD1 TYR A 34 5.223 -14.029 -3.987 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.045 -13.792 -8.074 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.841 -14.595 -3.340 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.667 -14.359 -7.415 1.00 0.00 H new ATOM 0 HH TYR A 34 0.321 -14.822 -5.804 1.00 0.00 H new ATOM 528 N ARG A 35 8.849 -12.772 -4.853 1.00 0.00 N ATOM 529 CA ARG A 35 9.762 -13.085 -3.767 1.00 0.00 C ATOM 530 C ARG A 35 10.078 -11.825 -2.958 1.00 0.00 C ATOM 531 O ARG A 35 9.785 -11.759 -1.765 1.00 0.00 O ATOM 532 CB ARG A 35 11.066 -13.682 -4.299 1.00 0.00 C ATOM 533 CG ARG A 35 11.319 -15.068 -3.701 1.00 0.00 C ATOM 534 CD ARG A 35 12.810 -15.286 -3.434 1.00 0.00 C ATOM 535 NE ARG A 35 13.510 -15.600 -4.700 1.00 0.00 N ATOM 536 CZ ARG A 35 14.840 -15.555 -4.853 1.00 0.00 C ATOM 537 NH1 ARG A 35 15.622 -15.209 -3.822 1.00 0.00 N ATOM 538 NH2 ARG A 35 15.389 -15.856 -6.039 1.00 0.00 N ATOM 0 H ARG A 35 9.279 -12.745 -5.777 1.00 0.00 H new ATOM 0 HA ARG A 35 9.275 -13.819 -3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.021 -13.754 -5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.898 -13.021 -4.058 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.760 -15.174 -2.771 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.952 -15.835 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 35 13.241 -14.393 -2.982 1.00 0.00 H new ATOM 0 HD3 ARG A 35 12.945 -16.100 -2.722 1.00 0.00 H new ATOM 0 HE ARG A 35 12.945 -15.867 -5.506 1.00 0.00 H new ATOM 0 HH11 ARG A 35 15.205 -14.980 -2.920 1.00 0.00 H new ATOM 0 HH12 ARG A 35 16.635 -15.175 -3.939 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.794 -16.119 -6.824 1.00 0.00 H new ATOM 0 HH22 ARG A 35 16.402 -15.822 -6.156 1.00 0.00 H new ATOM 552 N GLN A 36 10.671 -10.857 -3.640 1.00 0.00 N ATOM 553 CA GLN A 36 11.030 -9.603 -3.000 1.00 0.00 C ATOM 554 C GLN A 36 9.803 -8.977 -2.333 1.00 0.00 C ATOM 555 O GLN A 36 9.932 -8.229 -1.365 1.00 0.00 O ATOM 556 CB GLN A 36 11.661 -8.636 -4.004 1.00 0.00 C ATOM 557 CG GLN A 36 12.513 -7.584 -3.290 1.00 0.00 C ATOM 558 CD GLN A 36 12.001 -6.172 -3.584 1.00 0.00 C ATOM 559 OE1 GLN A 36 11.830 -5.771 -4.724 1.00 0.00 O ATOM 560 NE2 GLN A 36 11.766 -5.444 -2.496 1.00 0.00 N ATOM 0 H GLN A 36 10.912 -10.915 -4.629 1.00 0.00 H new ATOM 0 HA GLN A 36 11.772 -9.811 -2.229 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.278 -9.191 -4.710 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.879 -8.144 -4.582 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.495 -7.765 -2.215 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.551 -7.673 -3.611 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.931 -5.841 -1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.421 -4.488 -2.586 1.00 0.00 H new ATOM 569 N LEU A 37 8.641 -9.306 -2.878 1.00 0.00 N ATOM 570 CA LEU A 37 7.392 -8.785 -2.348 1.00 0.00 C ATOM 571 C LEU A 37 7.218 -9.260 -0.904 1.00 0.00 C ATOM 572 O LEU A 37 6.692 -8.530 -0.066 1.00 0.00 O ATOM 573 CB LEU A 37 6.225 -9.159 -3.264 1.00 0.00 C ATOM 574 CG LEU A 37 5.938 -8.192 -4.414 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.632 -8.557 -5.124 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.938 -6.743 -3.925 1.00 0.00 C ATOM 0 H LEU A 37 8.538 -9.927 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 37 7.412 -7.695 -2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.421 -10.145 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.325 -9.246 -2.655 1.00 0.00 H new ATOM 0 HG LEU A 37 6.740 -8.285 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.451 -7.854 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.707 -9.567 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.806 -8.510 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.732 -6.076 -4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.170 -6.616 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.913 -6.502 -3.501 1.00 0.00 H new ATOM 588 N ILE A 38 7.671 -10.481 -0.658 1.00 0.00 N ATOM 589 CA ILE A 38 7.572 -11.062 0.670 1.00 0.00 C ATOM 590 C ILE A 38 8.408 -10.234 1.648 1.00 0.00 C ATOM 591 O ILE A 38 8.027 -10.062 2.804 1.00 0.00 O ATOM 592 CB ILE A 38 7.954 -12.544 0.636 1.00 0.00 C ATOM 593 CG1 ILE A 38 7.311 -13.248 -0.561 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.607 -13.229 1.959 1.00 0.00 C ATOM 595 CD1 ILE A 38 5.815 -12.938 -0.641 1.00 0.00 C ATOM 0 H ILE A 38 8.107 -11.084 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 38 6.542 -11.030 1.024 1.00 0.00 H new ATOM 0 HB ILE A 38 9.034 -12.617 0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.802 -12.930 -1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 38 7.459 -14.325 -0.477 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.888 -14.281 1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.150 -12.747 2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.535 -13.148 2.140 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.383 -13.451 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 38 5.323 -13.279 0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 38 5.672 -11.863 -0.750 1.00 0.00 H new ATOM 607 N MET A 39 9.532 -9.743 1.147 1.00 0.00 N ATOM 608 CA MET A 39 10.425 -8.937 1.962 1.00 0.00 C ATOM 609 C MET A 39 9.781 -7.596 2.320 1.00 0.00 C ATOM 610 O MET A 39 9.857 -7.153 3.464 1.00 0.00 O ATOM 611 CB MET A 39 11.729 -8.690 1.200 1.00 0.00 C ATOM 612 CG MET A 39 12.490 -9.999 0.978 1.00 0.00 C ATOM 613 SD MET A 39 13.610 -9.827 -0.401 1.00 0.00 S ATOM 614 CE MET A 39 14.395 -11.429 -0.365 1.00 0.00 C ATOM 0 H MET A 39 9.845 -9.888 0.187 1.00 0.00 H new ATOM 0 HA MET A 39 10.630 -9.478 2.886 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.510 -8.225 0.239 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.354 -7.992 1.757 1.00 0.00 H new ATOM 0 HG2 MET A 39 13.046 -10.263 1.878 1.00 0.00 H new ATOM 0 HG3 MET A 39 11.787 -10.810 0.787 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.130 -11.492 -1.167 1.00 0.00 H new ATOM 0 HE2 MET A 39 14.893 -11.569 0.595 1.00 0.00 H new ATOM 0 HE3 MET A 39 13.643 -12.206 -0.500 1.00 0.00 H new ATOM 624 N LEU A 40 9.161 -6.988 1.319 1.00 0.00 N ATOM 625 CA LEU A 40 8.504 -5.707 1.513 1.00 0.00 C ATOM 626 C LEU A 40 7.727 -5.732 2.831 1.00 0.00 C ATOM 627 O LEU A 40 7.859 -4.824 3.651 1.00 0.00 O ATOM 628 CB LEU A 40 7.643 -5.357 0.298 1.00 0.00 C ATOM 629 CG LEU A 40 8.035 -4.086 -0.458 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.759 -2.839 0.384 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.491 -4.153 -0.924 1.00 0.00 C ATOM 0 H LEU A 40 9.100 -7.359 0.371 1.00 0.00 H new ATOM 0 HA LEU A 40 9.242 -4.908 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.675 -6.195 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.609 -5.256 0.627 1.00 0.00 H new ATOM 0 HG LEU A 40 7.414 -4.014 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.047 -1.950 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.697 -2.789 0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.337 -2.888 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.744 -3.238 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.145 -4.261 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.622 -5.008 -1.587 1.00 0.00 H new ATOM 643 N GLY A 41 6.934 -6.781 2.994 1.00 0.00 N ATOM 644 CA GLY A 41 6.136 -6.936 4.198 1.00 0.00 C ATOM 645 C GLY A 41 7.026 -6.989 5.442 1.00 0.00 C ATOM 646 O GLY A 41 6.905 -6.148 6.332 1.00 0.00 O ATOM 0 H GLY A 41 6.827 -7.532 2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.435 -6.106 4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.543 -7.848 4.131 1.00 0.00 H new ATOM 650 N LYS A 42 7.899 -7.985 5.464 1.00 0.00 N ATOM 651 CA LYS A 42 8.808 -8.158 6.585 1.00 0.00 C ATOM 652 C LYS A 42 9.316 -6.789 7.040 1.00 0.00 C ATOM 653 O LYS A 42 9.263 -6.466 8.226 1.00 0.00 O ATOM 654 CB LYS A 42 9.925 -9.139 6.221 1.00 0.00 C ATOM 655 CG LYS A 42 9.548 -10.569 6.613 1.00 0.00 C ATOM 656 CD LYS A 42 10.760 -11.327 7.158 1.00 0.00 C ATOM 657 CE LYS A 42 10.476 -12.828 7.242 1.00 0.00 C ATOM 658 NZ LYS A 42 9.584 -13.123 8.385 1.00 0.00 N ATOM 0 H LYS A 42 7.997 -8.680 4.724 1.00 0.00 H new ATOM 0 HA LYS A 42 8.288 -8.603 7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.121 -9.091 5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.846 -8.850 6.727 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.760 -10.548 7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.147 -11.094 5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.622 -11.152 6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.017 -10.946 8.146 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.015 -13.169 6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.412 -13.376 7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.401 -14.146 8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.038 -12.815 9.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.684 -12.615 8.263 1.00 0.00 H new ATOM 672 N GLN A 43 9.798 -6.021 6.074 1.00 0.00 N ATOM 673 CA GLN A 43 10.316 -4.694 6.361 1.00 0.00 C ATOM 674 C GLN A 43 9.311 -3.903 7.201 1.00 0.00 C ATOM 675 O GLN A 43 9.680 -3.291 8.203 1.00 0.00 O ATOM 676 CB GLN A 43 10.658 -3.948 5.070 1.00 0.00 C ATOM 677 CG GLN A 43 12.118 -4.179 4.674 1.00 0.00 C ATOM 678 CD GLN A 43 12.657 -3.003 3.856 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.221 -2.056 4.380 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.453 -3.116 2.547 1.00 0.00 N ATOM 0 H GLN A 43 9.841 -6.292 5.092 1.00 0.00 H new ATOM 0 HA GLN A 43 11.236 -4.801 6.935 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.002 -4.284 4.267 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.478 -2.881 5.203 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.725 -4.312 5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.200 -5.098 4.094 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.974 -3.936 2.174 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.776 -2.383 1.915 1.00 0.00 H new ATOM 689 N LEU A 44 8.062 -3.940 6.762 1.00 0.00 N ATOM 690 CA LEU A 44 7.001 -3.234 7.461 1.00 0.00 C ATOM 691 C LEU A 44 6.989 -3.665 8.929 1.00 0.00 C ATOM 692 O LEU A 44 7.120 -4.850 9.233 1.00 0.00 O ATOM 693 CB LEU A 44 5.662 -3.438 6.750 1.00 0.00 C ATOM 694 CG LEU A 44 4.702 -2.247 6.774 1.00 0.00 C ATOM 695 CD1 LEU A 44 5.373 -0.990 6.218 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.401 -2.577 6.038 1.00 0.00 C ATOM 0 H LEU A 44 7.760 -4.448 5.931 1.00 0.00 H new ATOM 0 HA LEU A 44 7.184 -2.160 7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.861 -3.698 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.160 -4.293 7.202 1.00 0.00 H new ATOM 0 HG LEU A 44 4.441 -2.039 7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.669 -0.159 6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.247 -0.746 6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.683 -1.168 5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.736 -1.714 6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.623 -2.826 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.916 -3.426 6.519 1.00 0.00 H new ATOM 708 N PRO A 45 6.828 -2.654 9.824 1.00 0.00 N ATOM 709 CA PRO A 45 6.797 -2.916 11.252 1.00 0.00 C ATOM 710 C PRO A 45 5.464 -3.542 11.667 1.00 0.00 C ATOM 711 O PRO A 45 4.459 -3.386 10.974 1.00 0.00 O ATOM 712 CB PRO A 45 7.048 -1.567 11.906 1.00 0.00 C ATOM 713 CG PRO A 45 6.748 -0.525 10.840 1.00 0.00 C ATOM 714 CD PRO A 45 6.670 -1.239 9.500 1.00 0.00 C ATOM 0 HA PRO A 45 7.550 -3.640 11.562 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.407 -1.430 12.777 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.078 -1.486 12.252 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.809 -0.016 11.057 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.527 0.238 10.822 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.717 -1.050 9.006 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.453 -0.898 8.823 1.00 0.00 H new ATOM 722 N ALA A 46 5.497 -4.236 12.795 1.00 0.00 N ATOM 723 CA ALA A 46 4.304 -4.886 13.309 1.00 0.00 C ATOM 724 C ALA A 46 3.326 -3.822 13.811 1.00 0.00 C ATOM 725 O ALA A 46 3.543 -3.221 14.862 1.00 0.00 O ATOM 726 CB ALA A 46 4.696 -5.881 14.404 1.00 0.00 C ATOM 0 H ALA A 46 6.332 -4.362 13.368 1.00 0.00 H new ATOM 0 HA ALA A 46 3.804 -5.449 12.521 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.801 -6.369 14.790 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.368 -6.632 13.989 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.198 -5.352 15.214 1.00 0.00 H new ATOM 732 N LEU A 47 2.269 -3.623 13.037 1.00 0.00 N ATOM 733 CA LEU A 47 1.257 -2.643 13.390 1.00 0.00 C ATOM 734 C LEU A 47 0.738 -2.937 14.799 1.00 0.00 C ATOM 735 O LEU A 47 0.025 -3.917 15.010 1.00 0.00 O ATOM 736 CB LEU A 47 0.158 -2.600 12.326 1.00 0.00 C ATOM 737 CG LEU A 47 -0.236 -1.209 11.824 1.00 0.00 C ATOM 738 CD1 LEU A 47 0.564 -0.830 10.577 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.745 -1.119 11.587 1.00 0.00 C ATOM 0 H LEU A 47 2.092 -4.124 12.166 1.00 0.00 H new ATOM 0 HA LEU A 47 1.687 -1.642 13.411 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.483 -3.194 11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -0.731 -3.084 12.731 1.00 0.00 H new ATOM 0 HG LEU A 47 0.012 -0.483 12.598 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.265 0.163 10.241 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.628 -0.828 10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.370 -1.555 9.786 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.998 -0.121 11.231 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.041 -1.856 10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.272 -1.316 12.520 1.00 0.00 H new ATOM 751 N PRO A 48 1.125 -2.047 15.752 1.00 0.00 N ATOM 752 CA PRO A 48 0.706 -2.202 17.135 1.00 0.00 C ATOM 753 C PRO A 48 -0.761 -1.805 17.311 1.00 0.00 C ATOM 754 O PRO A 48 -1.402 -1.347 16.366 1.00 0.00 O ATOM 755 CB PRO A 48 1.658 -1.327 17.934 1.00 0.00 C ATOM 756 CG PRO A 48 2.272 -0.359 16.936 1.00 0.00 C ATOM 757 CD PRO A 48 1.968 -0.875 15.539 1.00 0.00 C ATOM 0 HA PRO A 48 0.755 -3.236 17.476 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.128 -0.792 18.722 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.427 -1.928 18.419 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.860 0.641 17.071 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.349 -0.284 17.089 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.455 -0.121 14.942 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.882 -1.136 15.006 1.00 0.00 H new ATOM 765 N ASP A 49 -1.250 -1.994 18.528 1.00 0.00 N ATOM 766 CA ASP A 49 -2.630 -1.662 18.840 1.00 0.00 C ATOM 767 C ASP A 49 -2.824 -0.149 18.722 1.00 0.00 C ATOM 768 O ASP A 49 -3.932 0.320 18.464 1.00 0.00 O ATOM 769 CB ASP A 49 -2.985 -2.074 20.270 1.00 0.00 C ATOM 770 CG ASP A 49 -4.465 -1.933 20.634 1.00 0.00 C ATOM 771 OD1 ASP A 49 -5.156 -1.176 19.918 1.00 0.00 O ATOM 772 OD2 ASP A 49 -4.871 -2.585 21.620 1.00 0.00 O ATOM 0 H ASP A 49 -0.715 -2.373 19.310 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.273 -2.196 18.141 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.687 -3.112 20.418 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.397 -1.472 20.962 1.00 0.00 H new ATOM 777 N GLU A 50 -1.731 0.574 18.916 1.00 0.00 N ATOM 778 CA GLU A 50 -1.767 2.024 18.834 1.00 0.00 C ATOM 779 C GLU A 50 -2.165 2.466 17.425 1.00 0.00 C ATOM 780 O GLU A 50 -3.079 3.273 17.258 1.00 0.00 O ATOM 781 CB GLU A 50 -0.422 2.630 19.240 1.00 0.00 C ATOM 782 CG GLU A 50 -0.518 4.153 19.350 1.00 0.00 C ATOM 783 CD GLU A 50 -1.025 4.573 20.731 1.00 0.00 C ATOM 784 OE1 GLU A 50 -2.227 4.342 20.989 1.00 0.00 O ATOM 785 OE2 GLU A 50 -0.200 5.114 21.498 1.00 0.00 O ATOM 0 H GLU A 50 -0.814 0.182 19.130 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.518 2.389 19.534 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.104 2.212 20.195 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.338 2.362 18.506 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.461 4.597 19.168 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.189 4.535 18.581 1.00 0.00 H new ATOM 792 N LEU A 51 -1.460 1.919 16.446 1.00 0.00 N ATOM 793 CA LEU A 51 -1.728 2.247 15.056 1.00 0.00 C ATOM 794 C LEU A 51 -3.020 1.557 14.614 1.00 0.00 C ATOM 795 O LEU A 51 -3.755 2.084 13.780 1.00 0.00 O ATOM 796 CB LEU A 51 -0.519 1.906 14.182 1.00 0.00 C ATOM 797 CG LEU A 51 0.672 2.861 14.283 1.00 0.00 C ATOM 798 CD1 LEU A 51 0.472 4.084 13.386 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.937 3.255 15.738 1.00 0.00 C ATOM 0 H LEU A 51 -0.703 1.250 16.588 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.883 3.320 14.941 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.179 0.904 14.442 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.845 1.872 13.142 1.00 0.00 H new ATOM 0 HG LEU A 51 1.559 2.340 13.923 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.333 4.746 13.477 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.369 3.762 12.350 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.429 4.616 13.692 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.788 3.934 15.782 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.056 3.750 16.147 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.155 2.361 16.323 1.00 0.00 H new ATOM 811 N LYS A 52 -3.258 0.390 15.193 1.00 0.00 N ATOM 812 CA LYS A 52 -4.449 -0.377 14.869 1.00 0.00 C ATOM 813 C LYS A 52 -5.691 0.449 15.209 1.00 0.00 C ATOM 814 O LYS A 52 -6.685 0.410 14.485 1.00 0.00 O ATOM 815 CB LYS A 52 -4.411 -1.742 15.559 1.00 0.00 C ATOM 816 CG LYS A 52 -4.352 -2.874 14.532 1.00 0.00 C ATOM 817 CD LYS A 52 -4.453 -4.240 15.214 1.00 0.00 C ATOM 818 CE LYS A 52 -3.091 -4.935 15.254 1.00 0.00 C ATOM 819 NZ LYS A 52 -3.120 -6.079 16.192 1.00 0.00 N ATOM 0 H LYS A 52 -2.646 -0.044 15.885 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.488 -0.586 13.800 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.543 -1.797 16.216 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.294 -1.861 16.186 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -5.165 -2.761 13.814 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -3.420 -2.812 13.971 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.832 -4.117 16.228 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -5.169 -4.865 14.680 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.824 -5.282 14.256 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -2.323 -4.225 15.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -2.188 -6.539 16.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.354 -5.739 17.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.839 -6.764 15.882 1.00 0.00 H new ATOM 833 N ALA A 53 -5.594 1.178 16.312 1.00 0.00 N ATOM 834 CA ALA A 53 -6.697 2.013 16.756 1.00 0.00 C ATOM 835 C ALA A 53 -6.769 3.265 15.880 1.00 0.00 C ATOM 836 O ALA A 53 -7.825 3.886 15.764 1.00 0.00 O ATOM 837 CB ALA A 53 -6.519 2.348 18.238 1.00 0.00 C ATOM 0 H ALA A 53 -4.769 1.207 16.911 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.644 1.484 16.652 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.346 2.974 18.571 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.504 1.427 18.820 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.579 2.882 18.380 1.00 0.00 H new ATOM 843 N GLN A 54 -5.633 3.599 15.286 1.00 0.00 N ATOM 844 CA GLN A 54 -5.554 4.766 14.424 1.00 0.00 C ATOM 845 C GLN A 54 -5.805 4.369 12.968 1.00 0.00 C ATOM 846 O GLN A 54 -5.516 5.137 12.053 1.00 0.00 O ATOM 847 CB GLN A 54 -4.203 5.469 14.576 1.00 0.00 C ATOM 848 CG GLN A 54 -4.239 6.485 15.719 1.00 0.00 C ATOM 849 CD GLN A 54 -4.637 5.814 17.036 1.00 0.00 C ATOM 850 OE1 GLN A 54 -5.789 5.493 17.275 1.00 0.00 O ATOM 851 NE2 GLN A 54 -3.622 5.622 17.873 1.00 0.00 N ATOM 0 H GLN A 54 -4.759 3.082 15.385 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.329 5.470 14.726 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.424 4.730 14.766 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.944 5.973 13.645 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.260 6.952 15.826 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.947 7.279 15.483 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.681 5.915 17.609 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.784 5.182 18.779 1.00 0.00 H new ATOM 860 N ALA A 55 -6.339 3.168 12.800 1.00 0.00 N ATOM 861 CA ALA A 55 -6.633 2.659 11.471 1.00 0.00 C ATOM 862 C ALA A 55 -8.031 2.038 11.464 1.00 0.00 C ATOM 863 O ALA A 55 -8.680 1.950 12.505 1.00 0.00 O ATOM 864 CB ALA A 55 -5.550 1.661 11.056 1.00 0.00 C ATOM 0 H ALA A 55 -6.576 2.533 13.562 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.629 3.468 10.741 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.770 1.279 10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.580 2.159 11.048 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.527 0.833 11.765 1.00 0.00 H new ATOM 870 N LYS A 56 -8.454 1.624 10.279 1.00 0.00 N ATOM 871 CA LYS A 56 -9.763 1.014 10.123 1.00 0.00 C ATOM 872 C LYS A 56 -9.595 -0.480 9.838 1.00 0.00 C ATOM 873 O LYS A 56 -8.607 -0.892 9.232 1.00 0.00 O ATOM 874 CB LYS A 56 -10.576 1.755 9.060 1.00 0.00 C ATOM 875 CG LYS A 56 -11.589 2.702 9.706 1.00 0.00 C ATOM 876 CD LYS A 56 -12.734 3.020 8.742 1.00 0.00 C ATOM 877 CE LYS A 56 -12.688 4.484 8.300 1.00 0.00 C ATOM 878 NZ LYS A 56 -13.281 5.358 9.336 1.00 0.00 N ATOM 0 H LYS A 56 -7.913 1.699 9.418 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.335 1.100 11.047 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.905 2.320 8.413 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.097 1.035 8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.988 2.249 10.614 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.091 3.625 10.003 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.670 2.371 7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.689 2.812 9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.656 4.781 8.113 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.229 4.604 7.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.241 6.348 9.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.272 5.085 9.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.747 5.257 10.223 1.00 0.00 H new ATOM 892 N GLU A 57 -10.574 -1.250 10.288 1.00 0.00 N ATOM 893 CA GLU A 57 -10.547 -2.689 10.089 1.00 0.00 C ATOM 894 C GLU A 57 -11.044 -3.040 8.685 1.00 0.00 C ATOM 895 O GLU A 57 -12.111 -2.590 8.270 1.00 0.00 O ATOM 896 CB GLU A 57 -11.372 -3.407 11.158 1.00 0.00 C ATOM 897 CG GLU A 57 -10.466 -4.098 12.179 1.00 0.00 C ATOM 898 CD GLU A 57 -11.283 -4.963 13.140 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.718 -4.410 14.173 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.454 -6.160 12.821 1.00 0.00 O ATOM 0 H GLU A 57 -11.392 -0.904 10.790 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.516 -3.029 10.184 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.018 -2.691 11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.022 -4.144 10.686 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.733 -4.717 11.661 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.909 -3.349 12.742 1.00 0.00 H new ATOM 907 N ILE A 58 -10.247 -3.841 7.993 1.00 0.00 N ATOM 908 CA ILE A 58 -10.593 -4.258 6.644 1.00 0.00 C ATOM 909 C ILE A 58 -10.462 -5.778 6.536 1.00 0.00 C ATOM 910 O ILE A 58 -9.356 -6.302 6.406 1.00 0.00 O ATOM 911 CB ILE A 58 -9.757 -3.493 5.616 1.00 0.00 C ATOM 912 CG1 ILE A 58 -10.196 -2.030 5.532 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.800 -4.184 4.252 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.594 -1.347 4.302 1.00 0.00 C ATOM 0 H ILE A 58 -9.363 -4.212 8.341 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.631 -4.011 6.423 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.719 -3.499 5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.284 -1.975 5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.887 -1.501 6.434 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.198 -3.620 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.402 -5.195 4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.831 -4.230 3.900 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.922 -0.308 4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.506 -1.383 4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.925 -1.863 3.401 1.00 0.00 H new ATOM 926 N ALA A 59 -11.605 -6.445 6.592 1.00 0.00 N ATOM 927 CA ALA A 59 -11.632 -7.895 6.502 1.00 0.00 C ATOM 928 C ALA A 59 -12.170 -8.306 5.130 1.00 0.00 C ATOM 929 O ALA A 59 -12.924 -9.272 5.018 1.00 0.00 O ATOM 930 CB ALA A 59 -12.468 -8.463 7.650 1.00 0.00 C ATOM 0 H ALA A 59 -12.520 -6.008 6.699 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.626 -8.304 6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.488 -9.551 7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.027 -8.167 8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.485 -8.077 7.585 1.00 0.00 H new ATOM 936 N GLY A 60 -11.761 -7.553 4.119 1.00 0.00 N ATOM 937 CA GLY A 60 -12.193 -7.827 2.759 1.00 0.00 C ATOM 938 C GLY A 60 -11.027 -8.332 1.906 1.00 0.00 C ATOM 939 O GLY A 60 -11.215 -8.695 0.746 1.00 0.00 O ATOM 0 H GLY A 60 -11.135 -6.753 4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.990 -8.571 2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.608 -6.922 2.316 1.00 0.00 H new ATOM 943 N CYS A 61 -9.850 -8.338 2.513 1.00 0.00 N ATOM 944 CA CYS A 61 -8.655 -8.793 1.824 1.00 0.00 C ATOM 945 C CYS A 61 -8.399 -10.250 2.214 1.00 0.00 C ATOM 946 O CYS A 61 -9.166 -10.835 2.978 1.00 0.00 O ATOM 947 CB CYS A 61 -7.450 -7.900 2.131 1.00 0.00 C ATOM 948 SG CYS A 61 -7.199 -6.699 0.773 1.00 0.00 S ATOM 0 H CYS A 61 -9.698 -8.035 3.475 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.808 -8.728 0.747 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.609 -7.371 3.071 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.556 -8.511 2.257 1.00 0.00 H new ATOM 0 HG CYS A 61 -8.174 -5.839 0.769 1.00 0.00 H new ATOM 954 N GLU A 62 -7.319 -10.794 1.673 1.00 0.00 N ATOM 955 CA GLU A 62 -6.953 -12.171 1.955 1.00 0.00 C ATOM 956 C GLU A 62 -7.046 -12.448 3.457 1.00 0.00 C ATOM 957 O GLU A 62 -7.372 -13.561 3.868 1.00 0.00 O ATOM 958 CB GLU A 62 -5.553 -12.486 1.426 1.00 0.00 C ATOM 959 CG GLU A 62 -5.624 -13.376 0.183 1.00 0.00 C ATOM 960 CD GLU A 62 -5.949 -14.822 0.562 1.00 0.00 C ATOM 961 OE1 GLU A 62 -5.037 -15.487 1.100 1.00 0.00 O ATOM 962 OE2 GLU A 62 -7.102 -15.230 0.305 1.00 0.00 O ATOM 0 H GLU A 62 -6.685 -10.305 1.040 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.656 -12.826 1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.034 -11.558 1.184 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.971 -12.984 2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.385 -12.995 -0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.673 -13.341 -0.349 1.00 0.00 H new ATOM 969 N ASN A 63 -6.755 -11.416 4.236 1.00 0.00 N ATOM 970 CA ASN A 63 -6.802 -11.534 5.683 1.00 0.00 C ATOM 971 C ASN A 63 -7.072 -10.158 6.294 1.00 0.00 C ATOM 972 O ASN A 63 -7.466 -9.229 5.591 1.00 0.00 O ATOM 973 CB ASN A 63 -5.470 -12.045 6.238 1.00 0.00 C ATOM 974 CG ASN A 63 -5.652 -13.384 6.955 1.00 0.00 C ATOM 975 OD1 ASN A 63 -5.754 -14.436 6.344 1.00 0.00 O ATOM 976 ND2 ASN A 63 -5.687 -13.287 8.281 1.00 0.00 N ATOM 0 H ASN A 63 -6.486 -10.494 3.892 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.593 -12.239 5.938 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.753 -12.158 5.425 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.055 -11.312 6.929 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -5.805 -14.125 8.851 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.596 -12.375 8.728 1.00 0.00 H new ATOM 983 N ARG A 64 -6.850 -10.071 7.598 1.00 0.00 N ATOM 984 CA ARG A 64 -7.064 -8.823 8.311 1.00 0.00 C ATOM 985 C ARG A 64 -6.282 -7.690 7.646 1.00 0.00 C ATOM 986 O ARG A 64 -5.243 -7.925 7.031 1.00 0.00 O ATOM 987 CB ARG A 64 -6.630 -8.944 9.774 1.00 0.00 C ATOM 988 CG ARG A 64 -7.833 -8.834 10.713 1.00 0.00 C ATOM 989 CD ARG A 64 -7.635 -9.700 11.959 1.00 0.00 C ATOM 990 NE ARG A 64 -8.628 -10.797 11.975 1.00 0.00 N ATOM 991 CZ ARG A 64 -8.421 -12.006 11.435 1.00 0.00 C ATOM 992 NH1 ARG A 64 -7.255 -12.279 10.833 1.00 0.00 N ATOM 993 NH2 ARG A 64 -9.378 -12.941 11.497 1.00 0.00 N ATOM 0 H ARG A 64 -6.524 -10.844 8.179 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.130 -8.600 8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.128 -9.899 9.930 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.908 -8.162 10.009 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.976 -7.794 11.007 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.737 -9.144 10.190 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.626 -10.112 11.969 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.740 -9.090 12.856 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.526 -10.622 12.425 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.526 -11.567 10.786 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.096 -13.199 10.422 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.265 -12.733 11.955 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.220 -13.861 11.086 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.810 -6.484 7.792 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.174 -5.313 7.212 1.00 0.00 C ATOM 1009 C VAL A 65 -6.540 -4.078 8.038 1.00 0.00 C ATOM 1010 O VAL A 65 -7.719 -3.797 8.253 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.562 -5.182 5.738 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.033 -3.874 5.146 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.069 -6.387 4.933 1.00 0.00 C ATOM 0 H VAL A 65 -7.671 -6.292 8.304 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.089 -5.414 7.241 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.650 -5.161 5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.323 -3.806 4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.453 -3.031 5.694 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.946 -3.853 5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.358 -6.269 3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.983 -6.453 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.515 -7.298 5.332 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.509 -3.373 8.479 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.707 -2.174 9.276 1.00 0.00 C ATOM 1025 C TRP A 66 -5.110 -0.992 8.509 1.00 0.00 C ATOM 1026 O TRP A 66 -3.902 -0.768 8.551 1.00 0.00 O ATOM 1027 CB TRP A 66 -5.111 -2.342 10.675 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.951 -3.216 11.608 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.997 -2.851 12.362 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.771 -4.626 11.858 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.503 -3.918 13.076 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.734 -5.032 12.760 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.827 -5.529 11.339 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.845 -6.349 13.222 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.952 -6.841 11.811 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.915 -7.266 12.719 1.00 0.00 C ATOM 0 H TRP A 66 -4.533 -3.609 8.300 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.769 -1.986 9.433 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.116 -2.777 10.585 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.989 -1.358 11.128 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.394 -1.848 12.405 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -8.296 -3.894 13.718 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.066 -5.234 10.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.607 -6.642 13.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.250 -7.575 11.444 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.945 -8.298 13.035 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.985 -0.267 7.828 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.560 0.886 7.054 1.00 0.00 C ATOM 1049 C LEU A 67 -5.968 2.166 7.786 1.00 0.00 C ATOM 1050 O LEU A 67 -7.075 2.257 8.315 1.00 0.00 O ATOM 1051 CB LEU A 67 -6.097 0.799 5.623 1.00 0.00 C ATOM 1052 CG LEU A 67 -5.259 1.495 4.549 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.495 0.475 3.703 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -6.126 2.417 3.690 1.00 0.00 C ATOM 0 H LEU A 67 -6.987 -0.456 7.796 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.474 0.903 6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.193 -0.253 5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.100 1.225 5.606 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.518 2.121 5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.907 0.996 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.830 -0.104 4.344 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.202 -0.195 3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.506 2.900 2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.905 1.832 3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.585 3.177 4.322 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.051 3.123 7.795 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.302 4.393 8.454 1.00 0.00 C ATOM 1068 C GLY A 68 -4.655 5.547 7.685 1.00 0.00 C ATOM 1069 O GLY A 68 -3.558 5.402 7.147 1.00 0.00 O ATOM 0 H GLY A 68 -4.134 3.044 7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.376 4.560 8.532 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.909 4.363 9.470 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.362 6.667 7.657 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.871 7.845 6.962 1.00 0.00 C ATOM 1075 C TYR A 69 -5.404 9.125 7.609 1.00 0.00 C ATOM 1076 O TYR A 69 -6.229 9.067 8.520 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.409 7.747 5.533 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.935 7.682 5.446 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.693 8.786 5.778 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.554 6.518 5.035 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.129 8.725 5.696 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.990 6.457 4.953 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.707 7.563 5.288 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.063 7.505 5.210 1.00 0.00 O ATOM 0 H TYR A 69 -6.271 6.784 8.104 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.782 7.885 6.996 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.059 8.608 4.964 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.990 6.860 5.058 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.209 9.696 6.100 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.961 5.654 4.775 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.734 9.582 5.953 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.487 5.553 4.633 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.417 8.395 5.002 1.00 0.00 H new ATOM 1094 N THR A 70 -4.912 10.250 7.112 1.00 0.00 N ATOM 1095 CA THR A 70 -5.328 11.542 7.630 1.00 0.00 C ATOM 1096 C THR A 70 -5.164 12.624 6.561 1.00 0.00 C ATOM 1097 O THR A 70 -4.287 12.526 5.703 1.00 0.00 O ATOM 1098 CB THR A 70 -4.529 11.821 8.905 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.185 11.509 8.547 1.00 0.00 O ATOM 1100 CG2 THR A 70 -4.854 10.834 10.028 1.00 0.00 C ATOM 0 H THR A 70 -4.229 10.294 6.356 1.00 0.00 H new ATOM 0 HA THR A 70 -6.387 11.542 7.887 1.00 0.00 H new ATOM 0 HB THR A 70 -4.731 12.837 9.245 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.597 11.663 9.316 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.260 11.077 10.909 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.914 10.900 10.275 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.620 9.821 9.701 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.020 13.631 6.646 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.981 14.730 5.697 1.00 0.00 C ATOM 1110 C VAL A 71 -5.424 15.976 6.388 1.00 0.00 C ATOM 1111 O VAL A 71 -5.377 16.041 7.616 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.369 14.951 5.094 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.338 16.056 4.036 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -7.928 13.651 4.513 1.00 0.00 C ATOM 0 H VAL A 71 -6.746 13.709 7.359 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.315 14.494 4.867 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.034 15.273 5.895 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.338 16.193 3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.003 16.988 4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.651 15.776 3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.916 13.836 4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.262 13.286 3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.005 12.903 5.302 1.00 0.00 H new ATOM 1124 N ALA A 72 -5.015 16.935 5.570 1.00 0.00 N ATOM 1125 CA ALA A 72 -4.463 18.175 6.088 1.00 0.00 C ATOM 1126 C ALA A 72 -4.912 19.338 5.200 1.00 0.00 C ATOM 1127 O ALA A 72 -5.605 19.132 4.205 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.939 18.060 6.171 1.00 0.00 C ATOM 0 H ALA A 72 -5.055 16.878 4.552 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.831 18.368 7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -2.525 18.990 6.560 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.672 17.238 6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.534 17.870 5.177 1.00 0.00 H new ATOM 1134 N GLU A 73 -4.498 20.534 5.592 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.850 21.729 4.845 1.00 0.00 C ATOM 1136 C GLU A 73 -4.509 21.549 3.364 1.00 0.00 C ATOM 1137 O GLU A 73 -5.357 21.761 2.498 1.00 0.00 O ATOM 1138 CB GLU A 73 -4.151 22.962 5.422 1.00 0.00 C ATOM 1139 CG GLU A 73 -4.927 24.238 5.090 1.00 0.00 C ATOM 1140 CD GLU A 73 -4.013 25.464 5.142 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -3.232 25.550 6.114 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -4.117 26.288 4.207 1.00 0.00 O ATOM 0 H GLU A 73 -3.922 20.701 6.417 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.925 21.886 4.934 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.059 22.859 6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.140 23.032 5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.369 24.151 4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.749 24.362 5.795 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.267 21.159 3.119 1.00 0.00 N ATOM 1150 CA ASN A 74 -2.804 20.947 1.758 1.00 0.00 C ATOM 1151 C ASN A 74 -3.583 19.788 1.133 1.00 0.00 C ATOM 1152 O ASN A 74 -3.700 19.700 -0.088 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.318 20.587 1.731 1.00 0.00 C ATOM 1154 CG ASN A 74 -0.688 20.954 0.386 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -0.557 22.114 0.029 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -0.307 19.906 -0.337 1.00 0.00 N ATOM 0 H ASN A 74 -2.567 20.984 3.840 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.961 21.871 1.201 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.799 21.110 2.534 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.196 19.520 1.915 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.125 20.046 -1.250 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.446 18.961 0.022 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.095 18.926 2.000 1.00 0.00 N ATOM 1164 CA GLY A 75 -4.860 17.776 1.549 1.00 0.00 C ATOM 1165 C GLY A 75 -3.969 16.537 1.433 1.00 0.00 C ATOM 1166 O GLY A 75 -4.462 15.410 1.444 1.00 0.00 O ATOM 0 H GLY A 75 -3.995 19.001 3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.674 17.579 2.247 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.315 17.993 0.583 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.673 16.788 1.324 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.709 15.707 1.207 1.00 0.00 C ATOM 1172 C LYS A 76 -2.037 14.623 2.235 1.00 0.00 C ATOM 1173 O LYS A 76 -1.726 14.769 3.417 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.282 16.247 1.316 1.00 0.00 C ATOM 1175 CG LYS A 76 0.406 16.262 -0.050 1.00 0.00 C ATOM 1176 CD LYS A 76 1.759 15.550 0.009 1.00 0.00 C ATOM 1177 CE LYS A 76 2.864 16.509 0.459 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.068 15.755 0.872 1.00 0.00 N ATOM 0 H LYS A 76 -2.268 17.724 1.314 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.775 15.243 0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.302 17.256 1.728 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.291 15.631 2.009 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.232 15.776 -0.788 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.547 17.292 -0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.701 14.707 0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.003 15.143 -0.972 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.115 17.190 -0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.508 17.120 1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.808 16.421 1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.828 15.123 1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.416 15.191 0.071 1.00 0.00 H new ATOM 1192 N MET A 77 -2.660 13.559 1.749 1.00 0.00 N ATOM 1193 CA MET A 77 -3.033 12.451 2.611 1.00 0.00 C ATOM 1194 C MET A 77 -1.836 11.536 2.877 1.00 0.00 C ATOM 1195 O MET A 77 -0.870 11.535 2.116 1.00 0.00 O ATOM 1196 CB MET A 77 -4.155 11.647 1.952 1.00 0.00 C ATOM 1197 CG MET A 77 -5.196 11.209 2.985 1.00 0.00 C ATOM 1198 SD MET A 77 -5.740 9.545 2.636 1.00 0.00 S ATOM 1199 CE MET A 77 -7.382 9.879 2.020 1.00 0.00 C ATOM 0 H MET A 77 -2.916 13.441 0.769 1.00 0.00 H new ATOM 0 HA MET A 77 -3.375 12.855 3.564 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.634 12.250 1.181 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.737 10.770 1.458 1.00 0.00 H new ATOM 0 HG2 MET A 77 -4.769 11.258 3.987 1.00 0.00 H new ATOM 0 HG3 MET A 77 -6.047 11.890 2.967 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.868 8.941 1.753 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.964 10.383 2.791 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.317 10.518 1.139 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.939 10.779 3.960 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.877 9.862 4.335 1.00 0.00 C ATOM 1211 C HIS A 78 -1.486 8.551 4.839 1.00 0.00 C ATOM 1212 O HIS A 78 -1.987 8.486 5.960 1.00 0.00 O ATOM 1213 CB HIS A 78 0.064 10.508 5.354 1.00 0.00 C ATOM 1214 CG HIS A 78 1.379 10.967 4.769 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.342 11.624 5.515 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.880 10.856 3.505 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.371 11.892 4.725 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.083 11.416 3.480 1.00 0.00 N ATOM 0 H HIS A 78 -2.742 10.782 4.589 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.268 9.628 3.462 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.439 11.362 5.807 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.263 9.794 6.154 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.382 10.391 2.667 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.279 12.399 5.016 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.692 11.480 2.664 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.421 7.540 3.985 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.960 6.235 4.330 1.00 0.00 C ATOM 1228 C PHE A 79 -0.940 5.412 5.119 1.00 0.00 C ATOM 1229 O PHE A 79 0.267 5.584 4.950 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.268 5.517 3.014 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.316 6.223 2.151 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.955 7.274 1.367 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.608 5.800 2.168 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.927 7.929 0.566 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.581 6.455 1.367 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.220 7.506 0.583 1.00 0.00 C ATOM 0 H PHE A 79 -1.004 7.598 3.056 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.850 6.351 4.949 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.346 5.419 2.441 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.614 4.507 3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.929 7.610 1.354 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.895 4.966 2.791 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.640 8.763 -0.057 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.607 6.119 1.381 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.960 8.005 -0.026 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.461 4.535 5.964 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.611 3.685 6.780 1.00 0.00 C ATOM 1248 C PHE A 80 -1.413 2.536 7.394 1.00 0.00 C ATOM 1249 O PHE A 80 -2.346 2.766 8.162 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.051 4.559 7.904 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.111 5.385 8.636 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.795 4.842 9.679 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.368 6.662 8.244 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.779 5.609 10.358 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.351 7.428 8.924 1.00 0.00 C ATOM 1256 CZ PHE A 80 -3.036 6.886 9.966 1.00 0.00 C ATOM 0 H PHE A 80 -2.462 4.395 6.101 1.00 0.00 H new ATOM 0 HA PHE A 80 0.181 3.253 6.168 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.461 3.922 8.625 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.697 5.234 7.488 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.590 3.828 9.991 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.825 7.093 7.416 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.323 5.178 11.186 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.555 8.442 8.613 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.784 7.469 10.482 1.00 0.00 H new ATOM 1266 N GLY A 81 -1.020 1.323 7.034 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.690 0.137 7.540 1.00 0.00 C ATOM 1268 C GLY A 81 -0.763 -1.079 7.494 1.00 0.00 C ATOM 1269 O GLY A 81 0.456 -0.932 7.419 1.00 0.00 O ATOM 0 H GLY A 81 -0.245 1.136 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.018 0.310 8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.584 -0.060 6.948 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.376 -2.252 7.541 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.620 -3.493 7.506 1.00 0.00 C ATOM 1275 C ASP A 82 -1.565 -4.651 7.179 1.00 0.00 C ATOM 1276 O ASP A 82 -2.745 -4.436 6.904 1.00 0.00 O ATOM 1277 CB ASP A 82 0.029 -3.781 8.861 1.00 0.00 C ATOM 1278 CG ASP A 82 1.526 -3.474 8.940 1.00 0.00 C ATOM 1279 OD1 ASP A 82 1.867 -2.279 8.810 1.00 0.00 O ATOM 1280 OD2 ASP A 82 2.294 -4.442 9.128 1.00 0.00 O ATOM 0 H ASP A 82 -2.387 -2.370 7.603 1.00 0.00 H new ATOM 0 HA ASP A 82 0.157 -3.394 6.748 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.487 -3.199 9.625 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.124 -4.832 9.104 1.00 0.00 H new ATOM 1285 N SER A 83 -1.011 -5.854 7.219 1.00 0.00 N ATOM 1286 CA SER A 83 -1.789 -7.046 6.929 1.00 0.00 C ATOM 1287 C SER A 83 -1.036 -8.291 7.404 1.00 0.00 C ATOM 1288 O SER A 83 0.182 -8.256 7.574 1.00 0.00 O ATOM 1289 CB SER A 83 -2.101 -7.152 5.435 1.00 0.00 C ATOM 1290 OG SER A 83 -2.444 -8.481 5.054 1.00 0.00 O ATOM 0 H SER A 83 -0.032 -6.029 7.448 1.00 0.00 H new ATOM 0 HA SER A 83 -2.735 -6.975 7.465 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.923 -6.480 5.188 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.236 -6.822 4.860 1.00 0.00 H new ATOM 0 HG SER A 83 -2.039 -8.687 4.186 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.792 -9.361 7.604 1.00 0.00 N ATOM 1297 CA GLU A 84 -1.211 -10.614 8.055 1.00 0.00 C ATOM 1298 C GLU A 84 -0.525 -11.331 6.890 1.00 0.00 C ATOM 1299 O GLU A 84 0.594 -11.820 7.031 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.271 -11.508 8.702 1.00 0.00 C ATOM 1301 CG GLU A 84 -2.011 -11.668 10.201 1.00 0.00 C ATOM 1302 CD GLU A 84 -2.419 -13.062 10.682 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -3.610 -13.219 11.026 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -1.529 -13.940 10.695 1.00 0.00 O ATOM 0 H GLU A 84 -2.802 -9.386 7.462 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.459 -10.392 8.812 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.260 -11.078 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.269 -12.487 8.222 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.954 -11.502 10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.568 -10.911 10.753 1.00 0.00 H new ATOM 1311 N GLY A 85 -1.226 -11.371 5.767 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.699 -12.020 4.578 1.00 0.00 C ATOM 1313 C GLY A 85 0.749 -11.600 4.321 1.00 0.00 C ATOM 1314 O GLY A 85 1.221 -10.610 4.878 1.00 0.00 O ATOM 0 H GLY A 85 -2.155 -10.965 5.655 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.752 -13.102 4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.315 -11.763 3.716 1.00 0.00 H new ATOM 1318 N ARG A 86 1.415 -12.374 3.477 1.00 0.00 N ATOM 1319 CA ARG A 86 2.800 -12.095 3.139 1.00 0.00 C ATOM 1320 C ARG A 86 2.874 -11.149 1.939 1.00 0.00 C ATOM 1321 O ARG A 86 3.484 -10.084 2.020 1.00 0.00 O ATOM 1322 CB ARG A 86 3.558 -13.383 2.811 1.00 0.00 C ATOM 1323 CG ARG A 86 4.524 -13.753 3.937 1.00 0.00 C ATOM 1324 CD ARG A 86 3.915 -14.814 4.857 1.00 0.00 C ATOM 1325 NE ARG A 86 4.987 -15.628 5.471 1.00 0.00 N ATOM 1326 CZ ARG A 86 4.792 -16.489 6.479 1.00 0.00 C ATOM 1327 NH1 ARG A 86 3.565 -16.654 6.992 1.00 0.00 N ATOM 1328 NH2 ARG A 86 5.824 -17.186 6.974 1.00 0.00 N ATOM 0 H ARG A 86 1.021 -13.195 3.017 1.00 0.00 H new ATOM 0 HA ARG A 86 3.264 -11.625 4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.849 -14.196 2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.111 -13.257 1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.456 -14.126 3.513 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.771 -12.863 4.516 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.321 -14.335 5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.240 -15.455 4.290 1.00 0.00 H new ATOM 0 HE ARG A 86 5.933 -15.528 5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.779 -16.124 6.615 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.417 -17.310 7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.758 -17.061 6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.676 -17.841 7.741 1.00 0.00 H new ATOM 1342 N ILE A 87 2.243 -11.571 0.853 1.00 0.00 N ATOM 1343 CA ILE A 87 2.229 -10.775 -0.362 1.00 0.00 C ATOM 1344 C ILE A 87 1.352 -9.539 -0.147 1.00 0.00 C ATOM 1345 O ILE A 87 1.779 -8.417 -0.414 1.00 0.00 O ATOM 1346 CB ILE A 87 1.805 -11.629 -1.558 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.471 -11.140 -2.845 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.281 -11.678 -1.684 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.869 -11.741 -3.002 1.00 0.00 C ATOM 0 H ILE A 87 1.737 -12.455 0.789 1.00 0.00 H new ATOM 0 HA ILE A 87 3.232 -10.418 -0.595 1.00 0.00 H new ATOM 0 HB ILE A 87 2.147 -12.650 -1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.856 -11.412 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.538 -10.052 -2.833 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.006 -12.291 -2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.145 -12.109 -0.778 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -0.105 -10.668 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.320 -11.377 -3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 87 4.489 -11.447 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.796 -12.828 -3.038 1.00 0.00 H new ATOM 1361 N VAL A 88 0.143 -9.788 0.334 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.797 -8.709 0.589 1.00 0.00 C ATOM 1363 C VAL A 88 -0.086 -7.587 1.347 1.00 0.00 C ATOM 1364 O VAL A 88 -0.356 -6.409 1.115 1.00 0.00 O ATOM 1365 CB VAL A 88 -2.023 -9.248 1.329 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.985 -8.115 1.693 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.731 -10.326 0.506 1.00 0.00 C ATOM 0 H VAL A 88 -0.207 -10.720 0.554 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.159 -8.288 -0.349 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.680 -9.707 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.848 -8.525 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.476 -7.398 2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.318 -7.614 0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.599 -10.692 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.055 -9.903 -0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.044 -11.152 0.321 1.00 0.00 H new ATOM 1377 N ARG A 89 0.808 -7.991 2.237 1.00 0.00 N ATOM 1378 CA ARG A 89 1.560 -7.034 3.031 1.00 0.00 C ATOM 1379 C ARG A 89 2.341 -6.086 2.119 1.00 0.00 C ATOM 1380 O ARG A 89 2.160 -4.870 2.179 1.00 0.00 O ATOM 1381 CB ARG A 89 2.535 -7.744 3.972 1.00 0.00 C ATOM 1382 CG ARG A 89 2.819 -6.892 5.211 1.00 0.00 C ATOM 1383 CD ARG A 89 3.576 -7.698 6.268 1.00 0.00 C ATOM 1384 NE ARG A 89 3.209 -7.227 7.623 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.495 -7.890 8.751 1.00 0.00 C ATOM 1386 NH1 ARG A 89 4.153 -9.056 8.696 1.00 0.00 N ATOM 1387 NH2 ARG A 89 3.123 -7.387 9.936 1.00 0.00 N ATOM 0 H ARG A 89 1.029 -8.969 2.426 1.00 0.00 H new ATOM 0 HA ARG A 89 0.847 -6.465 3.628 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.119 -8.705 4.275 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.467 -7.951 3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.403 -6.016 4.929 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.881 -6.528 5.629 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.341 -8.758 6.166 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.650 -7.594 6.116 1.00 0.00 H new ATOM 0 HE ARG A 89 2.707 -6.343 7.702 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.437 -9.440 7.794 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.370 -9.560 9.556 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.622 -6.499 9.979 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.341 -7.892 10.795 1.00 0.00 H new ATOM 1401 N GLY A 90 3.194 -6.677 1.295 1.00 0.00 N ATOM 1402 CA GLY A 90 4.003 -5.900 0.372 1.00 0.00 C ATOM 1403 C GLY A 90 3.123 -5.111 -0.599 1.00 0.00 C ATOM 1404 O GLY A 90 3.341 -3.919 -0.812 1.00 0.00 O ATOM 0 H GLY A 90 3.342 -7.685 1.248 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.640 -5.214 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.662 -6.564 -0.187 1.00 0.00 H new ATOM 1408 N LEU A 91 2.147 -5.808 -1.163 1.00 0.00 N ATOM 1409 CA LEU A 91 1.232 -5.187 -2.106 1.00 0.00 C ATOM 1410 C LEU A 91 0.735 -3.860 -1.529 1.00 0.00 C ATOM 1411 O LEU A 91 0.698 -2.850 -2.230 1.00 0.00 O ATOM 1412 CB LEU A 91 0.109 -6.155 -2.480 1.00 0.00 C ATOM 1413 CG LEU A 91 0.458 -7.217 -3.525 1.00 0.00 C ATOM 1414 CD1 LEU A 91 0.060 -8.613 -3.042 1.00 0.00 C ATOM 1415 CD2 LEU A 91 -0.168 -6.879 -4.879 1.00 0.00 C ATOM 0 H LEU A 91 1.970 -6.797 -0.985 1.00 0.00 H new ATOM 0 HA LEU A 91 1.745 -4.956 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.224 -6.661 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.736 -5.574 -2.850 1.00 0.00 H new ATOM 0 HG LEU A 91 1.539 -7.220 -3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.319 -9.349 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.591 -8.844 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.014 -8.642 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.095 -7.649 -5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.252 -6.832 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.206 -5.915 -5.222 1.00 0.00 H new ATOM 1427 N LEU A 92 0.364 -3.906 -0.258 1.00 0.00 N ATOM 1428 CA LEU A 92 -0.130 -2.720 0.421 1.00 0.00 C ATOM 1429 C LEU A 92 0.895 -1.593 0.281 1.00 0.00 C ATOM 1430 O LEU A 92 0.528 -0.433 0.108 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.494 -3.045 1.871 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.144 -1.974 2.906 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -1.366 -1.609 3.751 1.00 0.00 C ATOM 1434 CD2 LEU A 92 1.040 -2.412 3.770 1.00 0.00 C ATOM 0 H LEU A 92 0.396 -4.746 0.320 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.052 -2.371 -0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.566 -3.235 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.007 -3.971 2.152 1.00 0.00 H new ATOM 0 HG LEU A 92 0.162 -1.073 2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.090 -0.846 4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.154 -1.225 3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.725 -2.496 4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.268 -1.633 4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.787 -3.334 4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.910 -2.582 3.136 1.00 0.00 H new ATOM 1446 N ALA A 93 2.161 -1.976 0.363 1.00 0.00 N ATOM 1447 CA ALA A 93 3.243 -1.012 0.248 1.00 0.00 C ATOM 1448 C ALA A 93 3.146 -0.302 -1.104 1.00 0.00 C ATOM 1449 O ALA A 93 2.895 0.901 -1.161 1.00 0.00 O ATOM 1450 CB ALA A 93 4.584 -1.724 0.437 1.00 0.00 C ATOM 0 H ALA A 93 2.462 -2.940 0.508 1.00 0.00 H new ATOM 0 HA ALA A 93 3.164 -0.253 1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.395 -1.001 0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.614 -2.187 1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.699 -2.492 -0.328 1.00 0.00 H new ATOM 1456 N VAL A 94 3.350 -1.076 -2.159 1.00 0.00 N ATOM 1457 CA VAL A 94 3.289 -0.537 -3.507 1.00 0.00 C ATOM 1458 C VAL A 94 2.146 0.477 -3.594 1.00 0.00 C ATOM 1459 O VAL A 94 2.292 1.531 -4.211 1.00 0.00 O ATOM 1460 CB VAL A 94 3.157 -1.675 -4.521 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.325 -1.239 -5.729 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.533 -2.182 -4.958 1.00 0.00 C ATOM 0 H VAL A 94 3.558 -2.073 -2.108 1.00 0.00 H new ATOM 0 HA VAL A 94 4.212 -0.010 -3.750 1.00 0.00 H new ATOM 0 HB VAL A 94 2.635 -2.499 -4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.247 -2.066 -6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.328 -0.948 -5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.807 -0.391 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.411 -2.991 -5.679 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.092 -1.367 -5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.078 -2.550 -4.089 1.00 0.00 H new ATOM 1472 N LEU A 95 1.033 0.122 -2.968 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.134 0.988 -2.967 1.00 0.00 C ATOM 1474 C LEU A 95 0.233 2.331 -2.333 1.00 0.00 C ATOM 1475 O LEU A 95 0.054 3.381 -2.947 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.317 0.292 -2.292 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.658 1.024 -2.366 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.819 0.034 -2.474 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.827 1.979 -1.182 1.00 0.00 C ATOM 0 H LEU A 95 0.915 -0.753 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.456 1.195 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.438 -0.693 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.069 0.134 -1.242 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.667 1.629 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.760 0.581 -2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.701 -0.569 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.825 -0.617 -1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.788 2.487 -1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.788 1.414 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.025 2.717 -1.193 1.00 0.00 H new ATOM 1491 N LEU A 96 0.740 2.253 -1.111 1.00 0.00 N ATOM 1492 CA LEU A 96 1.134 3.450 -0.387 1.00 0.00 C ATOM 1493 C LEU A 96 2.117 4.256 -1.239 1.00 0.00 C ATOM 1494 O LEU A 96 2.179 5.480 -1.130 1.00 0.00 O ATOM 1495 CB LEU A 96 1.675 3.085 0.997 1.00 0.00 C ATOM 1496 CG LEU A 96 0.626 2.800 2.074 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.127 1.357 1.984 1.00 0.00 C ATOM 1498 CD2 LEU A 96 1.165 3.135 3.466 1.00 0.00 C ATOM 0 H LEU A 96 0.887 1.380 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 96 0.269 4.089 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.311 2.206 0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.310 3.900 1.343 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.232 3.449 1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.618 1.180 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.322 1.188 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.964 0.673 2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.400 2.923 4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.048 2.530 3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.431 4.191 3.509 1.00 0.00 H new ATOM 1510 N THR A 97 2.860 3.537 -2.067 1.00 0.00 N ATOM 1511 CA THR A 97 3.837 4.171 -2.937 1.00 0.00 C ATOM 1512 C THR A 97 3.134 4.923 -4.069 1.00 0.00 C ATOM 1513 O THR A 97 3.655 5.915 -4.577 1.00 0.00 O ATOM 1514 CB THR A 97 4.801 3.090 -3.431 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.850 3.094 -2.467 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.494 3.478 -4.739 1.00 0.00 C ATOM 0 H THR A 97 2.806 2.522 -2.154 1.00 0.00 H new ATOM 0 HA THR A 97 4.416 4.923 -2.401 1.00 0.00 H new ATOM 0 HB THR A 97 4.258 2.155 -3.571 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.318 3.955 -2.496 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.167 2.677 -5.046 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.745 3.639 -5.514 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.065 4.394 -4.590 1.00 0.00 H new ATOM 1524 N ALA A 98 1.963 4.421 -4.432 1.00 0.00 N ATOM 1525 CA ALA A 98 1.183 5.033 -5.495 1.00 0.00 C ATOM 1526 C ALA A 98 0.562 6.334 -4.982 1.00 0.00 C ATOM 1527 O ALA A 98 0.466 7.313 -5.720 1.00 0.00 O ATOM 1528 CB ALA A 98 0.131 4.041 -5.992 1.00 0.00 C ATOM 0 H ALA A 98 1.535 3.597 -4.009 1.00 0.00 H new ATOM 0 HA ALA A 98 1.820 5.284 -6.343 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.454 4.500 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.625 3.147 -6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.529 3.768 -5.169 1.00 0.00 H new ATOM 1534 N VAL A 99 0.157 6.302 -3.721 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.453 7.466 -3.101 1.00 0.00 C ATOM 1536 C VAL A 99 0.612 8.238 -2.319 1.00 0.00 C ATOM 1537 O VAL A 99 0.314 8.848 -1.293 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.638 7.037 -2.233 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.780 6.495 -3.095 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -1.206 6.008 -1.185 1.00 0.00 C ATOM 0 H VAL A 99 0.239 5.488 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.851 8.139 -3.861 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.004 7.918 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.610 6.197 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.114 7.270 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.430 5.631 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.067 5.720 -0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.802 5.127 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.441 6.443 -0.542 1.00 0.00 H new ATOM 1550 N GLU A 100 1.832 8.186 -2.833 1.00 0.00 N ATOM 1551 CA GLU A 100 2.943 8.873 -2.196 1.00 0.00 C ATOM 1552 C GLU A 100 2.619 10.358 -2.023 1.00 0.00 C ATOM 1553 O GLU A 100 2.799 11.148 -2.948 1.00 0.00 O ATOM 1554 CB GLU A 100 4.235 8.683 -2.993 1.00 0.00 C ATOM 1555 CG GLU A 100 4.013 8.983 -4.477 1.00 0.00 C ATOM 1556 CD GLU A 100 5.161 9.820 -5.044 1.00 0.00 C ATOM 1557 OE1 GLU A 100 5.736 10.603 -4.257 1.00 0.00 O ATOM 1558 OE2 GLU A 100 5.438 9.659 -6.252 1.00 0.00 O ATOM 0 H GLU A 100 2.076 7.679 -3.684 1.00 0.00 H new ATOM 0 HA GLU A 100 3.097 8.437 -1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.010 9.339 -2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.592 7.660 -2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.930 8.049 -5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.071 9.516 -4.607 1.00 0.00 H new ATOM 1565 N GLY A 101 2.147 10.693 -0.831 1.00 0.00 N ATOM 1566 CA GLY A 101 1.797 12.070 -0.524 1.00 0.00 C ATOM 1567 C GLY A 101 1.013 12.705 -1.674 1.00 0.00 C ATOM 1568 O GLY A 101 1.570 13.461 -2.468 1.00 0.00 O ATOM 0 H GLY A 101 1.999 10.035 -0.066 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.202 12.103 0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.703 12.646 -0.335 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.269 12.374 -1.727 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.136 12.902 -2.767 1.00 0.00 C ATOM 1574 C LYS A 102 -2.533 13.138 -2.189 1.00 0.00 C ATOM 1575 O LYS A 102 -2.864 12.618 -1.124 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.124 11.986 -3.992 1.00 0.00 C ATOM 1577 CG LYS A 102 0.184 12.130 -4.772 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.082 12.218 -6.276 1.00 0.00 C ATOM 1579 CE LYS A 102 0.869 11.307 -7.055 1.00 0.00 C ATOM 1580 NZ LYS A 102 2.266 11.775 -6.915 1.00 0.00 N ATOM 0 H LYS A 102 -0.728 11.747 -1.067 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.768 13.867 -3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.252 10.950 -3.677 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.966 12.228 -4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.713 13.023 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.832 11.279 -4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.114 11.935 -6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.040 13.248 -6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.784 10.284 -6.689 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.588 11.293 -8.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.883 11.220 -7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.323 12.780 -7.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.576 11.654 -5.930 1.00 0.00 H new ATOM 1594 N THR A 103 -3.315 13.923 -2.915 1.00 0.00 N ATOM 1595 CA THR A 103 -4.668 14.235 -2.488 1.00 0.00 C ATOM 1596 C THR A 103 -5.637 13.146 -2.953 1.00 0.00 C ATOM 1597 O THR A 103 -5.455 12.562 -4.020 1.00 0.00 O ATOM 1598 CB THR A 103 -5.021 15.628 -3.013 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.572 15.613 -4.366 1.00 0.00 O ATOM 1600 CG2 THR A 103 -4.188 16.730 -2.356 1.00 0.00 C ATOM 0 H THR A 103 -3.037 14.353 -3.797 1.00 0.00 H new ATOM 0 HA THR A 103 -4.746 14.253 -1.401 1.00 0.00 H new ATOM 0 HB THR A 103 -6.080 15.823 -2.842 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.763 16.479 -4.784 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.478 17.698 -2.764 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.360 16.724 -1.280 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.131 16.555 -2.555 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.648 12.907 -2.129 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.646 11.899 -2.443 1.00 0.00 C ATOM 1610 C ALA A 104 -8.040 12.019 -3.916 1.00 0.00 C ATOM 1611 O ALA A 104 -8.043 11.027 -4.644 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.844 12.058 -1.504 1.00 0.00 C ATOM 0 H ALA A 104 -6.797 13.394 -1.245 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.242 10.898 -2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.593 11.302 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.516 11.935 -0.472 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.277 13.050 -1.632 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.363 13.241 -4.312 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.758 13.503 -5.686 1.00 0.00 C ATOM 1620 C ALA A 105 -7.746 12.858 -6.635 1.00 0.00 C ATOM 1621 O ALA A 105 -8.121 12.091 -7.520 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.881 15.012 -5.903 1.00 0.00 C ATOM 0 H ALA A 105 -8.359 14.061 -3.706 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.733 13.063 -5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.177 15.208 -6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.633 15.417 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.920 15.488 -5.705 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.482 13.193 -6.417 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.413 12.655 -7.242 1.00 0.00 C ATOM 1630 C GLU A 106 -5.516 11.131 -7.317 1.00 0.00 C ATOM 1631 O GLU A 106 -5.507 10.557 -8.405 1.00 0.00 O ATOM 1632 CB GLU A 106 -4.044 13.087 -6.714 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.444 14.193 -7.586 1.00 0.00 C ATOM 1634 CD GLU A 106 -2.311 13.649 -8.458 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -2.611 12.769 -9.294 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.171 14.125 -8.270 1.00 0.00 O ATOM 0 H GLU A 106 -6.175 13.830 -5.682 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.521 13.056 -8.250 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.141 13.441 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.371 12.230 -6.693 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.220 14.624 -8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.067 14.996 -6.953 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.611 10.517 -6.147 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.716 9.071 -6.066 1.00 0.00 C ATOM 1645 C LEU A 107 -6.806 8.588 -7.025 1.00 0.00 C ATOM 1646 O LEU A 107 -6.631 7.586 -7.716 1.00 0.00 O ATOM 1647 CB LEU A 107 -5.931 8.629 -4.617 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.168 9.421 -3.554 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.224 8.715 -2.198 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -3.730 9.693 -3.999 1.00 0.00 C ATOM 0 H LEU A 107 -5.617 10.996 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.783 8.604 -6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.996 8.691 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.648 7.580 -4.532 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.656 10.388 -3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.674 9.299 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.262 8.617 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.776 7.725 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.210 10.257 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.215 8.747 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.738 10.269 -4.924 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.908 9.324 -7.035 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.027 8.983 -7.897 1.00 0.00 C ATOM 1664 C GLN A 108 -8.687 9.295 -9.356 1.00 0.00 C ATOM 1665 O GLN A 108 -9.213 8.660 -10.269 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.298 9.716 -7.462 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.201 8.801 -6.633 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.654 9.278 -6.677 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.398 9.000 -7.604 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.015 10.011 -5.628 1.00 0.00 N ATOM 0 H GLN A 108 -8.050 10.155 -6.460 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.216 7.913 -7.808 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.032 10.597 -6.878 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.839 10.067 -8.341 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.138 7.781 -7.012 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.853 8.779 -5.600 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.342 10.206 -4.887 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.965 10.378 -5.565 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.810 10.273 -9.530 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.393 10.676 -10.862 1.00 0.00 C ATOM 1681 C ALA A 109 -6.365 9.677 -11.395 1.00 0.00 C ATOM 1682 O ALA A 109 -6.157 9.579 -12.603 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.848 12.105 -10.816 1.00 0.00 C ATOM 0 H ALA A 109 -7.377 10.798 -8.770 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.241 10.672 -11.547 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.535 12.407 -11.815 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.626 12.780 -10.460 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.994 12.147 -10.140 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.748 8.960 -10.467 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.745 7.972 -10.829 1.00 0.00 C ATOM 1691 C GLN A 110 -4.861 6.743 -9.924 1.00 0.00 C ATOM 1692 O GLN A 110 -4.554 6.812 -8.735 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.338 8.569 -10.764 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.355 7.746 -11.599 1.00 0.00 C ATOM 1695 CD GLN A 110 -0.927 7.898 -11.071 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -0.084 8.551 -11.665 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.703 7.261 -9.925 1.00 0.00 N ATOM 0 H GLN A 110 -5.923 9.043 -9.466 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.924 7.661 -11.858 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.358 9.597 -11.127 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.001 8.603 -9.728 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.645 6.695 -11.578 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.398 8.067 -12.640 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.453 6.732 -9.480 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.219 7.301 -9.491 1.00 0.00 H new ATOM 1706 N SER A 111 -5.305 5.648 -10.522 1.00 0.00 N ATOM 1707 CA SER A 111 -5.466 4.405 -9.786 1.00 0.00 C ATOM 1708 C SER A 111 -4.100 3.887 -9.330 1.00 0.00 C ATOM 1709 O SER A 111 -3.141 3.895 -10.100 1.00 0.00 O ATOM 1710 CB SER A 111 -6.178 3.350 -10.634 1.00 0.00 C ATOM 1711 OG SER A 111 -7.595 3.489 -10.580 1.00 0.00 O ATOM 0 H SER A 111 -5.559 5.595 -11.509 1.00 0.00 H new ATOM 0 HA SER A 111 -6.083 4.604 -8.910 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.845 3.431 -11.669 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.898 2.356 -10.286 1.00 0.00 H new ATOM 0 HG SER A 111 -8.013 2.798 -11.136 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.055 3.437 -8.047 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.823 2.916 -7.480 1.00 0.00 C ATOM 1719 C PRO A 112 -2.520 1.516 -8.019 1.00 0.00 C ATOM 1720 O PRO A 112 -1.471 0.946 -7.721 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.041 2.939 -5.976 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.545 3.032 -5.775 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.171 3.412 -7.107 1.00 0.00 C ATOM 0 HA PRO A 112 -1.951 3.511 -7.752 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.639 2.040 -5.509 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.533 3.789 -5.520 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.943 2.080 -5.424 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.783 3.776 -5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.928 2.688 -7.410 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.663 4.383 -7.051 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.457 1.003 -8.802 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.304 -0.319 -9.385 1.00 0.00 C ATOM 1733 C LEU A 113 -2.302 -0.250 -10.539 1.00 0.00 C ATOM 1734 O LEU A 113 -1.681 -1.253 -10.888 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.666 -0.889 -9.786 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.807 -0.664 -8.792 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.152 -1.064 -9.401 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.536 -1.390 -7.473 1.00 0.00 C ATOM 0 H LEU A 113 -4.325 1.479 -9.047 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.897 -1.014 -8.651 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.953 -0.452 -10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.556 -1.962 -9.945 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.860 0.401 -8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.946 -0.894 -8.674 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.341 -0.464 -10.291 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.129 -2.119 -9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.362 -1.214 -6.784 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.441 -2.460 -7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.611 -1.015 -7.034 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.174 0.944 -11.099 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.258 1.157 -12.207 1.00 0.00 C ATOM 1752 C ALA A 114 0.145 0.705 -11.796 1.00 0.00 C ATOM 1753 O ALA A 114 0.769 -0.099 -12.487 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.297 2.628 -12.626 1.00 0.00 C ATOM 0 H ALA A 114 -2.689 1.774 -10.806 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.556 0.564 -13.072 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.610 2.788 -13.457 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.308 2.891 -12.935 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.000 3.254 -11.784 1.00 0.00 H new ATOM 1760 N LEU A 115 0.600 1.243 -10.674 1.00 0.00 N ATOM 1761 CA LEU A 115 1.918 0.905 -10.164 1.00 0.00 C ATOM 1762 C LEU A 115 2.145 -0.601 -10.307 1.00 0.00 C ATOM 1763 O LEU A 115 3.061 -1.031 -11.007 1.00 0.00 O ATOM 1764 CB LEU A 115 2.086 1.418 -8.732 1.00 0.00 C ATOM 1765 CG LEU A 115 3.397 2.148 -8.431 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.159 3.647 -8.243 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.106 1.525 -7.226 1.00 0.00 C ATOM 0 H LEU A 115 0.080 1.910 -10.104 1.00 0.00 H new ATOM 0 HA LEU A 115 2.692 1.402 -10.750 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.259 2.092 -8.509 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.000 0.571 -8.051 1.00 0.00 H new ATOM 0 HG LEU A 115 4.058 2.032 -9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.107 4.142 -8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.728 4.064 -9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.472 3.805 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.035 2.062 -7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.460 1.590 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.328 0.479 -7.436 1.00 0.00 H new ATOM 1779 N PHE A 116 1.296 -1.363 -9.633 1.00 0.00 N ATOM 1780 CA PHE A 116 1.392 -2.812 -9.677 1.00 0.00 C ATOM 1781 C PHE A 116 1.575 -3.306 -11.114 1.00 0.00 C ATOM 1782 O PHE A 116 2.536 -4.014 -11.413 1.00 0.00 O ATOM 1783 CB PHE A 116 0.077 -3.365 -9.124 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.137 -3.087 -7.635 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.721 -1.926 -7.236 1.00 0.00 C ATOM 1786 CD2 PHE A 116 0.257 -4.003 -6.709 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -0.919 -1.668 -5.854 1.00 0.00 C ATOM 1788 CE2 PHE A 116 0.058 -3.745 -5.327 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.526 -2.584 -4.928 1.00 0.00 C ATOM 0 H PHE A 116 0.538 -1.004 -9.053 1.00 0.00 H new ATOM 0 HA PHE A 116 2.251 -3.146 -9.094 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.752 -2.934 -9.686 1.00 0.00 H new ATOM 0 HB3 PHE A 116 0.049 -4.442 -9.290 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.035 -1.199 -7.971 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.721 -4.926 -7.025 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.382 -0.745 -5.538 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.371 -4.472 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.678 -2.389 -3.877 1.00 0.00 H new ATOM 1799 N ASP A 117 0.639 -2.914 -11.964 1.00 0.00 N ATOM 1800 CA ASP A 117 0.685 -3.308 -13.362 1.00 0.00 C ATOM 1801 C ASP A 117 2.000 -2.828 -13.980 1.00 0.00 C ATOM 1802 O ASP A 117 2.564 -3.498 -14.844 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.465 -2.677 -14.150 1.00 0.00 C ATOM 1804 CG ASP A 117 -0.756 -3.329 -15.504 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.724 -4.578 -15.550 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -1.003 -2.564 -16.461 1.00 0.00 O ATOM 0 H ASP A 117 -0.156 -2.327 -11.712 1.00 0.00 H new ATOM 0 HA ASP A 117 0.602 -4.394 -13.409 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.368 -2.719 -13.542 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.239 -1.623 -14.312 1.00 0.00 H new ATOM 1811 N GLU A 118 2.450 -1.673 -13.513 1.00 0.00 N ATOM 1812 CA GLU A 118 3.688 -1.097 -14.008 1.00 0.00 C ATOM 1813 C GLU A 118 4.869 -2.012 -13.679 1.00 0.00 C ATOM 1814 O GLU A 118 5.647 -2.370 -14.562 1.00 0.00 O ATOM 1815 CB GLU A 118 3.907 0.306 -13.438 1.00 0.00 C ATOM 1816 CG GLU A 118 3.702 1.374 -14.515 1.00 0.00 C ATOM 1817 CD GLU A 118 5.031 2.025 -14.902 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.806 2.329 -13.969 1.00 0.00 O ATOM 1819 OE2 GLU A 118 5.242 2.203 -16.121 1.00 0.00 O ATOM 0 H GLU A 118 1.979 -1.120 -12.797 1.00 0.00 H new ATOM 0 HA GLU A 118 3.615 -1.006 -15.092 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.216 0.479 -12.613 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.915 0.384 -13.031 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.243 0.924 -15.396 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.013 2.135 -14.150 1.00 0.00 H new ATOM 1826 N LEU A 119 4.965 -2.366 -12.406 1.00 0.00 N ATOM 1827 CA LEU A 119 6.038 -3.233 -11.949 1.00 0.00 C ATOM 1828 C LEU A 119 5.782 -4.658 -12.445 1.00 0.00 C ATOM 1829 O LEU A 119 6.722 -5.423 -12.657 1.00 0.00 O ATOM 1830 CB LEU A 119 6.201 -3.131 -10.431 1.00 0.00 C ATOM 1831 CG LEU A 119 6.806 -1.826 -9.909 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.670 -1.730 -8.388 1.00 0.00 C ATOM 1833 CD2 LEU A 119 8.259 -1.675 -10.365 1.00 0.00 C ATOM 0 H LEU A 119 4.317 -2.068 -11.676 1.00 0.00 H new ATOM 0 HA LEU A 119 6.991 -2.914 -12.371 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.222 -3.265 -9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.827 -3.958 -10.096 1.00 0.00 H new ATOM 0 HG LEU A 119 6.246 -0.994 -10.336 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.108 -0.794 -8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.615 -1.761 -8.114 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.190 -2.567 -7.923 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.666 -0.740 -9.981 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.848 -2.510 -9.985 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.300 -1.668 -11.454 1.00 0.00 H new ATOM 1845 N GLY A 120 4.506 -4.971 -12.616 1.00 0.00 N ATOM 1846 CA GLY A 120 4.115 -6.290 -13.083 1.00 0.00 C ATOM 1847 C GLY A 120 4.043 -7.284 -11.922 1.00 0.00 C ATOM 1848 O GLY A 120 4.498 -8.420 -12.043 1.00 0.00 O ATOM 0 H GLY A 120 3.729 -4.334 -12.439 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.145 -6.232 -13.577 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.830 -6.644 -13.825 1.00 0.00 H new ATOM 1852 N LEU A 121 3.468 -6.819 -10.822 1.00 0.00 N ATOM 1853 CA LEU A 121 3.330 -7.653 -9.640 1.00 0.00 C ATOM 1854 C LEU A 121 2.065 -8.504 -9.766 1.00 0.00 C ATOM 1855 O LEU A 121 2.129 -9.731 -9.701 1.00 0.00 O ATOM 1856 CB LEU A 121 3.372 -6.797 -8.373 1.00 0.00 C ATOM 1857 CG LEU A 121 4.468 -5.731 -8.319 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.231 -4.759 -7.161 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.855 -6.374 -8.253 1.00 0.00 C ATOM 0 H LEU A 121 3.093 -5.876 -10.725 1.00 0.00 H new ATOM 0 HA LEU A 121 4.171 -8.342 -9.559 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.407 -6.303 -8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.494 -7.459 -7.515 1.00 0.00 H new ATOM 0 HG LEU A 121 4.426 -5.150 -9.240 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.024 -4.012 -7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.269 -4.264 -7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.231 -5.308 -6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.616 -5.595 -8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.926 -6.994 -7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.012 -6.992 -9.137 1.00 0.00 H new ATOM 1871 N ARG A 122 0.945 -7.819 -9.944 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.333 -8.497 -10.080 1.00 0.00 C ATOM 1873 C ARG A 122 -0.578 -8.881 -11.541 1.00 0.00 C ATOM 1874 O ARG A 122 -1.722 -8.945 -11.986 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.481 -7.611 -9.594 1.00 0.00 C ATOM 1876 CG ARG A 122 -2.461 -8.408 -8.730 1.00 0.00 C ATOM 1877 CD ARG A 122 -1.817 -8.811 -7.401 1.00 0.00 C ATOM 1878 NE ARG A 122 -2.218 -10.190 -7.043 1.00 0.00 N ATOM 1879 CZ ARG A 122 -1.491 -11.006 -6.267 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -0.322 -10.587 -5.765 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -1.933 -12.241 -5.995 1.00 0.00 N ATOM 0 H ARG A 122 0.896 -6.802 -9.997 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.298 -9.396 -9.465 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.082 -6.775 -9.020 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.006 -7.188 -10.450 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.353 -7.811 -8.540 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.783 -9.300 -9.267 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -0.732 -8.748 -7.479 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.121 -8.119 -6.615 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.103 -10.541 -7.410 1.00 0.00 H new ATOM 0 HH11 ARG A 122 0.015 -9.647 -5.973 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.231 -11.208 -5.174 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -2.823 -12.560 -6.378 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.380 -12.862 -5.405 1.00 0.00 H new ATOM 1895 N ALA A 123 0.517 -9.127 -12.246 1.00 0.00 N ATOM 1896 CA ALA A 123 0.435 -9.502 -13.647 1.00 0.00 C ATOM 1897 C ALA A 123 -0.416 -10.767 -13.783 1.00 0.00 C ATOM 1898 O ALA A 123 -0.939 -11.054 -14.859 1.00 0.00 O ATOM 1899 CB ALA A 123 1.846 -9.686 -14.210 1.00 0.00 C ATOM 0 H ALA A 123 1.465 -9.074 -11.873 1.00 0.00 H new ATOM 0 HA ALA A 123 -0.048 -8.715 -14.227 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.784 -9.967 -15.261 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.400 -8.752 -14.116 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.360 -10.470 -13.654 1.00 0.00 H new ATOM 1905 N GLN A 124 -0.528 -11.488 -12.678 1.00 0.00 N ATOM 1906 CA GLN A 124 -1.306 -12.714 -12.660 1.00 0.00 C ATOM 1907 C GLN A 124 -2.697 -12.452 -12.080 1.00 0.00 C ATOM 1908 O GLN A 124 -3.307 -13.344 -11.492 1.00 0.00 O ATOM 1909 CB GLN A 124 -0.583 -13.811 -11.876 1.00 0.00 C ATOM 1910 CG GLN A 124 -0.712 -15.164 -12.579 1.00 0.00 C ATOM 1911 CD GLN A 124 0.369 -15.330 -13.650 1.00 0.00 C ATOM 1912 OE1 GLN A 124 1.537 -15.534 -13.363 1.00 0.00 O ATOM 1913 NE2 GLN A 124 -0.085 -15.233 -14.896 1.00 0.00 N ATOM 0 H GLN A 124 -0.092 -11.246 -11.788 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.422 -13.062 -13.686 1.00 0.00 H new ATOM 0 HB2 GLN A 124 0.470 -13.552 -11.769 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -0.999 -13.879 -10.871 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -0.630 -15.968 -11.847 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.698 -15.248 -13.036 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.076 -15.061 -15.066 1.00 0.00 H new ATOM 0 HE22 GLN A 124 0.558 -15.331 -15.682 1.00 0.00 H new ATOM 1922 N LEU A 125 -3.159 -11.224 -12.264 1.00 0.00 N ATOM 1923 CA LEU A 125 -4.466 -10.832 -11.767 1.00 0.00 C ATOM 1924 C LEU A 125 -5.497 -11.891 -12.165 1.00 0.00 C ATOM 1925 O LEU A 125 -5.174 -12.837 -12.883 1.00 0.00 O ATOM 1926 CB LEU A 125 -4.820 -9.421 -12.240 1.00 0.00 C ATOM 1927 CG LEU A 125 -4.562 -8.293 -11.239 1.00 0.00 C ATOM 1928 CD1 LEU A 125 -4.670 -6.925 -11.915 1.00 0.00 C ATOM 1929 CD2 LEU A 125 -5.491 -8.410 -10.029 1.00 0.00 C ATOM 0 H LEU A 125 -2.650 -10.487 -12.751 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.460 -10.785 -10.678 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.254 -9.211 -13.148 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.876 -9.404 -12.512 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.541 -8.390 -10.871 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.482 -6.141 -11.182 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.934 -6.856 -12.716 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.671 -6.802 -12.330 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.287 -7.596 -9.333 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.528 -8.353 -10.360 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.321 -9.364 -9.531 1.00 0.00 H new ATOM 1941 N SER A 126 -6.715 -11.696 -11.682 1.00 0.00 N ATOM 1942 CA SER A 126 -7.794 -12.623 -11.979 1.00 0.00 C ATOM 1943 C SER A 126 -9.141 -11.985 -11.632 1.00 0.00 C ATOM 1944 O SER A 126 -9.195 -10.998 -10.900 1.00 0.00 O ATOM 1945 CB SER A 126 -7.617 -13.938 -11.218 1.00 0.00 C ATOM 1946 OG SER A 126 -7.679 -15.068 -12.083 1.00 0.00 O ATOM 0 H SER A 126 -6.979 -10.910 -11.087 1.00 0.00 H new ATOM 0 HA SER A 126 -7.769 -12.847 -13.045 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.658 -13.931 -10.700 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.391 -14.022 -10.455 1.00 0.00 H new ATOM 0 HG SER A 126 -7.560 -15.888 -11.559 1.00 0.00 H new ATOM 1952 N ALA A 127 -10.196 -12.576 -12.173 1.00 0.00 N ATOM 1953 CA ALA A 127 -11.540 -12.079 -11.930 1.00 0.00 C ATOM 1954 C ALA A 127 -11.707 -11.785 -10.437 1.00 0.00 C ATOM 1955 O ALA A 127 -11.966 -10.647 -10.050 1.00 0.00 O ATOM 1956 CB ALA A 127 -12.562 -13.095 -12.443 1.00 0.00 C ATOM 0 H ALA A 127 -10.147 -13.395 -12.779 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.709 -11.148 -12.471 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.570 -12.721 -12.260 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -12.419 -13.246 -13.513 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.426 -14.043 -11.922 1.00 0.00 H new ATOM 1962 N SER A 128 -11.554 -12.832 -9.640 1.00 0.00 N ATOM 1963 CA SER A 128 -11.685 -12.701 -8.199 1.00 0.00 C ATOM 1964 C SER A 128 -10.504 -11.908 -7.636 1.00 0.00 C ATOM 1965 O SER A 128 -10.693 -10.984 -6.846 1.00 0.00 O ATOM 1966 CB SER A 128 -11.771 -14.073 -7.527 1.00 0.00 C ATOM 1967 OG SER A 128 -12.798 -14.121 -6.540 1.00 0.00 O ATOM 0 H SER A 128 -11.340 -13.775 -9.965 1.00 0.00 H new ATOM 0 HA SER A 128 -12.609 -12.164 -7.987 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.959 -14.836 -8.283 1.00 0.00 H new ATOM 0 HB3 SER A 128 -10.813 -14.311 -7.065 1.00 0.00 H new ATOM 0 HG SER A 128 -12.822 -15.013 -6.136 1.00 0.00 H new ATOM 1973 N ARG A 129 -9.312 -12.297 -8.065 1.00 0.00 N ATOM 1974 CA ARG A 129 -8.101 -11.633 -7.614 1.00 0.00 C ATOM 1975 C ARG A 129 -8.267 -10.114 -7.693 1.00 0.00 C ATOM 1976 O ARG A 129 -8.048 -9.409 -6.709 1.00 0.00 O ATOM 1977 CB ARG A 129 -6.896 -12.052 -8.458 1.00 0.00 C ATOM 1978 CG ARG A 129 -6.286 -13.353 -7.933 1.00 0.00 C ATOM 1979 CD ARG A 129 -4.784 -13.195 -7.688 1.00 0.00 C ATOM 1980 NE ARG A 129 -4.262 -14.376 -6.965 1.00 0.00 N ATOM 1981 CZ ARG A 129 -4.325 -14.532 -5.636 1.00 0.00 C ATOM 1982 NH1 ARG A 129 -4.887 -13.583 -4.876 1.00 0.00 N ATOM 1983 NH2 ARG A 129 -3.825 -15.637 -5.066 1.00 0.00 N ATOM 0 H ARG A 129 -9.159 -13.064 -8.720 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.926 -11.929 -6.580 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -7.202 -12.182 -9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -6.145 -11.262 -8.444 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.781 -13.643 -7.006 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.459 -14.155 -8.650 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.262 -13.080 -8.638 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.595 -12.291 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.827 -15.118 -7.513 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.267 -12.741 -5.309 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.935 -13.702 -3.864 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.396 -16.360 -5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.873 -15.755 -4.054 1.00 0.00 H new ATOM 1997 N SER A 130 -8.653 -9.654 -8.875 1.00 0.00 N ATOM 1998 CA SER A 130 -8.851 -8.231 -9.096 1.00 0.00 C ATOM 1999 C SER A 130 -9.703 -7.641 -7.971 1.00 0.00 C ATOM 2000 O SER A 130 -9.309 -6.664 -7.336 1.00 0.00 O ATOM 2001 CB SER A 130 -9.508 -7.971 -10.453 1.00 0.00 C ATOM 2002 OG SER A 130 -8.606 -7.367 -11.376 1.00 0.00 O ATOM 0 H SER A 130 -8.834 -10.241 -9.689 1.00 0.00 H new ATOM 0 HA SER A 130 -7.875 -7.745 -9.097 1.00 0.00 H new ATOM 0 HB2 SER A 130 -9.873 -8.912 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 130 -10.375 -7.325 -10.318 1.00 0.00 H new ATOM 0 HG SER A 130 -9.063 -7.219 -12.230 1.00 0.00 H new ATOM 2008 N GLN A 131 -10.856 -8.258 -7.759 1.00 0.00 N ATOM 2009 CA GLN A 131 -11.768 -7.806 -6.722 1.00 0.00 C ATOM 2010 C GLN A 131 -10.994 -7.465 -5.447 1.00 0.00 C ATOM 2011 O GLN A 131 -11.246 -6.438 -4.819 1.00 0.00 O ATOM 2012 CB GLN A 131 -12.847 -8.854 -6.445 1.00 0.00 C ATOM 2013 CG GLN A 131 -14.234 -8.324 -6.814 1.00 0.00 C ATOM 2014 CD GLN A 131 -14.500 -8.479 -8.313 1.00 0.00 C ATOM 2015 OE1 GLN A 131 -13.762 -7.993 -9.154 1.00 0.00 O ATOM 2016 NE2 GLN A 131 -15.592 -9.182 -8.598 1.00 0.00 N ATOM 0 H GLN A 131 -11.180 -9.068 -8.288 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.268 -6.903 -7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.636 -9.758 -7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -12.828 -9.131 -5.391 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -14.995 -8.862 -6.249 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -14.312 -7.273 -6.534 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -16.166 -9.561 -7.845 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -15.856 -9.342 -9.570 1.00 0.00 H new ATOM 2025 N GLY A 132 -10.067 -8.347 -5.102 1.00 0.00 N ATOM 2026 CA GLY A 132 -9.255 -8.153 -3.913 1.00 0.00 C ATOM 2027 C GLY A 132 -8.544 -6.799 -3.950 1.00 0.00 C ATOM 2028 O GLY A 132 -8.628 -6.023 -2.999 1.00 0.00 O ATOM 0 H GLY A 132 -9.860 -9.198 -5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.884 -8.213 -3.025 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.518 -8.953 -3.837 1.00 0.00 H new ATOM 2032 N LEU A 133 -7.859 -6.556 -5.058 1.00 0.00 N ATOM 2033 CA LEU A 133 -7.134 -5.309 -5.231 1.00 0.00 C ATOM 2034 C LEU A 133 -8.125 -4.144 -5.240 1.00 0.00 C ATOM 2035 O LEU A 133 -7.883 -3.113 -4.615 1.00 0.00 O ATOM 2036 CB LEU A 133 -6.249 -5.373 -6.478 1.00 0.00 C ATOM 2037 CG LEU A 133 -4.786 -5.756 -6.243 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -3.913 -4.511 -6.074 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -4.654 -6.714 -5.057 1.00 0.00 C ATOM 0 H LEU A 133 -7.791 -7.202 -5.845 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.456 -5.144 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.685 -6.091 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.275 -4.400 -6.968 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.425 -6.284 -7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.878 -4.812 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.973 -3.899 -6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.264 -3.934 -5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.605 -6.970 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.038 -6.234 -4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.225 -7.621 -5.257 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.222 -4.347 -5.956 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.251 -3.327 -6.054 1.00 0.00 C ATOM 2053 C ASN A 134 -10.722 -2.946 -4.649 1.00 0.00 C ATOM 2054 O ASN A 134 -10.873 -1.765 -4.341 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.463 -3.840 -6.835 1.00 0.00 C ATOM 2056 CG ASN A 134 -11.181 -3.850 -8.339 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -10.494 -2.995 -8.874 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.750 -4.861 -8.989 1.00 0.00 N ATOM 0 H ASN A 134 -9.420 -5.203 -6.474 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.825 -2.468 -6.572 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -11.715 -4.847 -6.502 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -12.328 -3.209 -6.627 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.623 -4.955 -9.997 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.313 -5.542 -8.480 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.940 -3.968 -3.835 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.390 -3.755 -2.470 1.00 0.00 C ATOM 2067 C ALA A 135 -10.462 -2.751 -1.783 1.00 0.00 C ATOM 2068 O ALA A 135 -10.925 -1.855 -1.077 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.444 -5.096 -1.735 1.00 0.00 C ATOM 0 H ALA A 135 -10.813 -4.946 -4.095 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.396 -3.336 -2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.782 -4.936 -0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.138 -5.763 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.451 -5.545 -1.724 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.170 -2.933 -2.013 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.174 -2.054 -1.425 1.00 0.00 C ATOM 2077 C LEU A 136 -8.282 -0.668 -2.064 1.00 0.00 C ATOM 2078 O LEU A 136 -8.140 0.346 -1.382 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.780 -2.675 -1.535 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.339 -3.547 -0.357 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.071 -4.330 -0.700 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.170 -2.709 0.912 1.00 0.00 C ATOM 0 H LEU A 136 -8.790 -3.677 -2.599 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.359 -1.929 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.743 -3.279 -2.442 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.054 -1.871 -1.658 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.124 -4.277 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.779 -4.942 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.262 -4.973 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.267 -3.634 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.856 -3.353 1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.415 -1.942 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.119 -2.235 1.164 1.00 0.00 H new ATOM 2094 N SER A 137 -8.533 -0.669 -3.365 1.00 0.00 N ATOM 2095 CA SER A 137 -8.661 0.576 -4.103 1.00 0.00 C ATOM 2096 C SER A 137 -9.902 1.337 -3.633 1.00 0.00 C ATOM 2097 O SER A 137 -9.799 2.465 -3.155 1.00 0.00 O ATOM 2098 CB SER A 137 -8.736 0.317 -5.609 1.00 0.00 C ATOM 2099 OG SER A 137 -8.715 1.528 -6.360 1.00 0.00 O ATOM 0 H SER A 137 -8.651 -1.512 -3.927 1.00 0.00 H new ATOM 0 HA SER A 137 -7.776 1.182 -3.909 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.898 -0.312 -5.911 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.648 -0.235 -5.837 1.00 0.00 H new ATOM 0 HG SER A 137 -8.763 1.321 -7.317 1.00 0.00 H new ATOM 2105 N GLU A 138 -11.048 0.689 -3.786 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.308 1.291 -3.383 1.00 0.00 C ATOM 2107 C GLU A 138 -12.203 1.837 -1.958 1.00 0.00 C ATOM 2108 O GLU A 138 -12.872 2.810 -1.611 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.457 0.288 -3.502 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.435 -0.712 -2.345 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.691 -1.586 -2.351 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.676 -1.168 -1.706 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.637 -2.653 -3.001 1.00 0.00 O ATOM 0 H GLU A 138 -11.130 -0.247 -4.183 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.523 2.122 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -14.409 0.819 -3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.382 -0.245 -4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.549 -1.342 -2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.365 -0.177 -1.398 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.358 1.189 -1.169 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.157 1.598 0.210 1.00 0.00 C ATOM 2122 C ALA A 139 -10.692 3.055 0.243 1.00 0.00 C ATOM 2123 O ALA A 139 -11.178 3.848 1.048 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.160 0.652 0.883 1.00 0.00 C ATOM 0 H ALA A 139 -10.804 0.383 -1.459 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.091 1.538 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.009 0.959 1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.551 -0.365 0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.209 0.688 0.352 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.756 3.364 -0.642 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.219 4.712 -0.725 1.00 0.00 C ATOM 2132 C ILE A 140 -10.248 5.625 -1.395 1.00 0.00 C ATOM 2133 O ILE A 140 -10.363 6.798 -1.043 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.857 4.705 -1.422 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -6.892 3.740 -0.729 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.283 6.119 -1.519 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.508 3.789 -1.380 1.00 0.00 C ATOM 0 H ILE A 140 -9.355 2.704 -1.308 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.038 5.112 0.273 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.997 4.345 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.811 3.997 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.287 2.725 -0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.315 6.085 -2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.964 6.750 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.160 6.531 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.841 3.094 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.590 3.508 -2.430 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.106 4.799 -1.305 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.969 5.053 -2.347 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.984 5.801 -3.069 1.00 0.00 C ATOM 2151 C ILE A 141 -13.082 6.233 -2.095 1.00 0.00 C ATOM 2152 O ILE A 141 -13.480 7.397 -2.081 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.502 4.990 -4.259 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.347 4.519 -5.146 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.545 5.782 -5.050 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.687 5.700 -5.860 1.00 0.00 C ATOM 0 H ILE A 141 -10.871 4.080 -2.636 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.558 6.710 -3.493 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.998 4.099 -3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.607 3.997 -4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.717 3.805 -5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.897 5.183 -5.890 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.386 6.026 -4.401 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.096 6.703 -5.424 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.870 5.338 -6.483 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.424 6.205 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.297 6.400 -5.121 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.540 5.273 -1.306 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.584 5.540 -0.331 1.00 0.00 C ATOM 2170 C ALA A 142 -14.143 6.686 0.581 1.00 0.00 C ATOM 2171 O ALA A 142 -14.953 7.532 0.958 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.894 4.261 0.449 1.00 0.00 C ATOM 0 H ALA A 142 -13.207 4.309 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.503 5.849 -0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.677 4.462 1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.231 3.487 -0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.995 3.922 0.964 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.859 6.678 0.910 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.301 7.707 1.771 1.00 0.00 C ATOM 2180 C ALA A 143 -12.276 9.038 1.018 1.00 0.00 C ATOM 2181 O ALA A 143 -12.752 10.052 1.527 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.910 7.278 2.243 1.00 0.00 C ATOM 0 H ALA A 143 -12.190 5.975 0.596 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.920 7.842 2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.491 8.050 2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.986 6.343 2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.261 7.136 1.379 1.00 0.00 H new ATOM 2188 N THR A 144 -11.718 8.992 -0.183 1.00 0.00 N ATOM 2189 CA THR A 144 -11.625 10.183 -1.011 1.00 0.00 C ATOM 2190 C THR A 144 -13.014 10.784 -1.237 1.00 0.00 C ATOM 2191 O THR A 144 -13.189 11.999 -1.151 1.00 0.00 O ATOM 2192 CB THR A 144 -10.910 9.801 -2.308 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.759 8.821 -2.898 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.598 9.054 -2.056 1.00 0.00 C ATOM 0 H THR A 144 -11.326 8.149 -0.603 1.00 0.00 H new ATOM 0 HA THR A 144 -11.043 10.963 -0.520 1.00 0.00 H new ATOM 0 HB THR A 144 -10.710 10.701 -2.889 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.349 8.444 -2.213 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.131 8.807 -3.009 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.925 9.686 -1.476 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.802 8.137 -1.503 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.964 9.907 -1.522 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.332 10.336 -1.761 1.00 0.00 C ATOM 2204 C LYS A 145 -15.758 11.305 -0.656 1.00 0.00 C ATOM 2205 O LYS A 145 -16.536 12.227 -0.900 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.256 9.125 -1.907 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.318 8.655 -3.362 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.381 7.570 -3.542 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.267 6.914 -4.920 1.00 0.00 C ATOM 2210 NZ LYS A 145 -18.429 6.033 -5.172 1.00 0.00 N ATOM 0 H LYS A 145 -13.814 8.901 -1.593 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.402 10.877 -2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.900 8.313 -1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.257 9.383 -1.561 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.543 9.501 -4.012 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.345 8.270 -3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.269 6.814 -2.765 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.373 8.005 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.211 7.682 -5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.345 6.336 -4.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.336 5.596 -6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.465 5.289 -4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.304 6.594 -5.136 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.230 11.064 0.535 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.546 11.904 1.677 1.00 0.00 C ATOM 2226 C GLN A 146 -14.810 13.241 1.573 1.00 0.00 C ATOM 2227 O GLN A 146 -15.436 14.300 1.569 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.209 11.194 2.990 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.428 11.141 3.913 1.00 0.00 C ATOM 2230 CD GLN A 146 -16.321 12.189 5.023 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -15.329 12.886 5.160 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -17.394 12.261 5.805 1.00 0.00 N ATOM 0 H GLN A 146 -14.585 10.299 0.734 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.618 12.100 1.673 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.862 10.182 2.782 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.392 11.715 3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.335 11.311 3.333 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.513 10.147 4.353 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -18.191 11.648 5.635 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -17.420 12.930 6.575 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.491 13.149 1.491 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.662 14.339 1.386 1.00 0.00 C ATOM 2243 C VAL A 147 -13.133 15.180 0.198 1.00 0.00 C ATOM 2244 O VAL A 147 -13.429 16.364 0.350 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.188 13.943 1.291 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.314 15.157 0.970 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -10.721 13.255 2.576 1.00 0.00 C ATOM 0 H VAL A 147 -12.975 12.269 1.495 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.762 14.954 2.280 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.085 13.230 0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.271 14.848 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.623 15.586 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.425 15.904 1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.669 12.984 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.846 13.935 3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.314 12.356 2.744 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.188 14.535 -0.958 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.618 15.209 -2.171 1.00 0.00 C ATOM 2259 C LEU A 148 -14.883 16.019 -1.879 1.00 0.00 C ATOM 2260 O LEU A 148 -14.935 17.217 -2.152 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.781 14.205 -3.313 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.726 14.270 -4.420 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.935 13.153 -5.444 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.704 15.653 -5.075 1.00 0.00 C ATOM 0 H LEU A 148 -12.942 13.553 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.857 15.915 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.774 13.200 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.762 14.354 -3.764 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.747 14.112 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.172 13.223 -6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.861 12.186 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.922 13.254 -5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.946 15.673 -5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.681 15.865 -5.510 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.470 16.408 -4.324 1.00 0.00 H new ATOM 2276 N GLU A 149 -15.873 15.331 -1.327 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.134 15.971 -0.995 1.00 0.00 C ATOM 2278 C GLU A 149 -16.896 17.166 -0.069 1.00 0.00 C ATOM 2279 O GLU A 149 -17.401 18.259 -0.319 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.105 14.972 -0.362 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.325 14.751 -1.259 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.499 15.627 -0.814 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.644 15.799 0.415 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.223 16.104 -1.714 1.00 0.00 O ATOM 0 H GLU A 149 -15.827 14.337 -1.102 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.588 16.336 -1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.597 14.023 -0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.427 15.340 0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.067 14.980 -2.293 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.618 13.701 -1.229 1.00 0.00 H new TER 2291 GLU A 149