USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 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 6 ASN : amide:sc= -0.511 K(o=-0.097,f=-0.97) USER MOD Set 1.2: A 163 SER OG : rot 61:sc= 0.414 USER MOD Set 2.1: A 18 MET CE :methyl -171:sc= -0.285 (180deg=-0.536) USER MOD Set 2.2: A 153 TYR OH : rot 100:sc= -0.144 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= -0.593 (180deg=-0.638) USER MOD Single : A 7 GLN : amide:sc= -2.17 K(o=-2.2,f=-2.8!) USER MOD Single : A 9 SER OG : rot 112:sc= 0.866 USER MOD Single : A 10 GLN : amide:sc= -5.16! C(o=-5.2!,f=-6.2!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.00651 USER MOD Single : A 28 THR OG1 : rot 27:sc= -1.02 USER MOD Single : A 33 GLN : amide:sc= -2.52! C(o=-2.5!,f=-3.2!) USER MOD Single : A 34 HIS : no HD1:sc= -0.11 K(o=-0.11,f=-0.69) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.227) USER MOD Single : A 44 SER OG : rot -160:sc= 0.084 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= -2.76 (180deg=-2.76) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -58:sc= 1.19 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot -9:sc= 0.253 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -0.739 X(o=-0.74,f=-0.35) USER MOD Single : A 92 THR OG1 : rot -18:sc= -0.268 USER MOD Single : A 93 MET CE :methyl -159:sc= -0.0848 (180deg=-0.992) USER MOD Single : A 95 GLN : amide:sc= 0.0689 X(o=0.069,f=-0.014) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.011 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 61:sc= 1.17 USER MOD Single : A 107 MET CE :methyl 156:sc= -0.438 (180deg=-2.14) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.23 K(o=-1.2,f=-5.5!) USER MOD Single : A 127 SER OG : rot -39:sc= 0.205 USER MOD Single : A 134 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.3) USER MOD Single : A 142 MET CE :methyl -153:sc= -0.0561 (180deg=-0.737) USER MOD Single : A 144 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.25) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -156:sc= -0.0104 (180deg=-0.89) USER MOD Single : A 178 HIS : no HD1:sc= -0.0536 X(o=-0.054,f=-0.38) USER MOD Single : A 179 HIS :FLIP no HE2:sc= -0.345 F(o=-0.96,f=-0.34) USER MOD Single : A 180 HIS :FLIP no HD1:sc= -0.266 F(o=-1,f=-0.27) USER MOD Single : A 181 HIS : no HD1:sc= -0.697 X(o=-0.7,f=-0.88) USER MOD Single : A 182 HIS : no HD1:sc= -3.55! C(o=-3.6!,f=-5.3!) USER MOD Single : A 183 HIS : no HD1:sc= -0.0705 X(o=-0.071,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.957 -22.338 -1.850 1.00 0.00 N ATOM 2 CA MET A 1 14.637 -22.304 -1.162 1.00 0.00 C ATOM 3 C MET A 1 13.593 -21.699 -2.094 1.00 0.00 C ATOM 4 O MET A 1 12.449 -21.472 -1.699 1.00 0.00 O ATOM 5 CB MET A 1 14.750 -21.463 0.112 1.00 0.00 C ATOM 6 CG MET A 1 15.568 -22.225 1.156 1.00 0.00 C ATOM 7 SD MET A 1 15.980 -21.118 2.528 1.00 0.00 S ATOM 8 CE MET A 1 16.894 -22.323 3.524 1.00 0.00 C ATOM 0 H1 MET A 1 16.658 -22.797 -1.234 1.00 0.00 H new ATOM 0 H2 MET A 1 15.872 -22.874 -2.737 1.00 0.00 H new ATOM 0 H3 MET A 1 16.264 -21.367 -2.060 1.00 0.00 H new ATOM 0 HA MET A 1 14.335 -23.317 -0.897 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.225 -20.508 -0.111 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.757 -21.241 0.503 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.002 -23.081 1.523 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.480 -22.616 0.704 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.248 -21.846 4.438 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.239 -23.156 3.780 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.746 -22.694 2.955 1.00 0.00 H new ATOM 20 N LEU A 2 13.990 -21.451 -3.338 1.00 0.00 N ATOM 21 CA LEU A 2 13.075 -20.882 -4.321 1.00 0.00 C ATOM 22 C LEU A 2 12.097 -21.950 -4.806 1.00 0.00 C ATOM 23 O LEU A 2 10.899 -21.695 -4.940 1.00 0.00 O ATOM 24 CB LEU A 2 13.865 -20.320 -5.513 1.00 0.00 C ATOM 25 CG LEU A 2 14.171 -18.830 -5.296 1.00 0.00 C ATOM 26 CD1 LEU A 2 12.877 -18.004 -5.381 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.821 -18.633 -3.919 1.00 0.00 C ATOM 0 H LEU A 2 14.931 -21.633 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 2 12.515 -20.073 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.795 -20.875 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.293 -20.451 -6.431 1.00 0.00 H new ATOM 0 HG LEU A 2 14.856 -18.492 -6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 2 13.107 -16.950 -5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.425 -18.136 -6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 2 12.180 -18.340 -4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 2 15.037 -17.576 -3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 2 14.140 -18.979 -3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 2 15.748 -19.204 -3.869 1.00 0.00 H new ATOM 39 N ARG A 3 12.616 -23.146 -5.062 1.00 0.00 N ATOM 40 CA ARG A 3 11.779 -24.246 -5.526 1.00 0.00 C ATOM 41 C ARG A 3 10.616 -24.468 -4.565 1.00 0.00 C ATOM 42 O ARG A 3 9.528 -24.875 -4.974 1.00 0.00 O ATOM 43 CB ARG A 3 12.609 -25.527 -5.633 1.00 0.00 C ATOM 44 CG ARG A 3 13.428 -25.715 -4.355 1.00 0.00 C ATOM 45 CD ARG A 3 14.212 -27.027 -4.440 1.00 0.00 C ATOM 46 NE ARG A 3 15.239 -27.068 -3.407 1.00 0.00 N ATOM 47 CZ ARG A 3 15.782 -28.219 -3.023 1.00 0.00 C ATOM 48 NH1 ARG A 3 15.395 -29.337 -3.574 1.00 0.00 N ATOM 49 NH2 ARG A 3 16.702 -28.230 -2.097 1.00 0.00 N ATOM 0 H ARG A 3 13.604 -23.377 -4.957 1.00 0.00 H new ATOM 0 HA ARG A 3 11.383 -23.991 -6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.954 -26.385 -5.787 1.00 0.00 H new ATOM 0 HB3 ARG A 3 13.271 -25.472 -6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 3 14.113 -24.877 -4.223 1.00 0.00 H new ATOM 0 HG3 ARG A 3 12.769 -25.728 -3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.534 -27.872 -4.323 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.672 -27.121 -5.424 1.00 0.00 H new ATOM 0 HE ARG A 3 15.546 -26.199 -2.971 1.00 0.00 H new ATOM 0 HH11 ARG A 3 14.677 -29.327 -4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 3 15.811 -30.221 -3.280 1.00 0.00 H new ATOM 0 HH21 ARG A 3 17.004 -27.355 -1.668 1.00 0.00 H new ATOM 0 HH22 ARG A 3 17.119 -29.113 -1.802 1.00 0.00 H new ATOM 63 N PHE A 4 10.853 -24.193 -3.286 1.00 0.00 N ATOM 64 CA PHE A 4 9.817 -24.361 -2.275 1.00 0.00 C ATOM 65 C PHE A 4 8.794 -23.234 -2.377 1.00 0.00 C ATOM 66 O PHE A 4 7.589 -23.465 -2.290 1.00 0.00 O ATOM 67 CB PHE A 4 10.444 -24.363 -0.878 1.00 0.00 C ATOM 68 CG PHE A 4 9.492 -25.002 0.105 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.410 -24.272 0.607 1.00 0.00 C ATOM 70 CD2 PHE A 4 9.693 -26.327 0.513 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.527 -24.864 1.518 1.00 0.00 C ATOM 72 CE2 PHE A 4 8.811 -26.919 1.423 1.00 0.00 C ATOM 73 CZ PHE A 4 7.728 -26.189 1.926 1.00 0.00 C ATOM 0 H PHE A 4 11.746 -23.855 -2.928 1.00 0.00 H new ATOM 0 HA PHE A 4 9.315 -25.313 -2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 4 11.387 -24.909 -0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 4 10.671 -23.343 -0.569 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.255 -23.251 0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 4 10.528 -26.891 0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.692 -24.300 1.906 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.966 -27.940 1.738 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.047 -26.647 2.628 1.00 0.00 H new ATOM 83 N LEU A 5 9.286 -22.013 -2.565 1.00 0.00 N ATOM 84 CA LEU A 5 8.406 -20.858 -2.681 1.00 0.00 C ATOM 85 C LEU A 5 7.275 -21.149 -3.663 1.00 0.00 C ATOM 86 O LEU A 5 6.132 -20.744 -3.450 1.00 0.00 O ATOM 87 CB LEU A 5 9.206 -19.641 -3.160 1.00 0.00 C ATOM 88 CG LEU A 5 8.419 -18.352 -2.878 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.709 -17.867 -1.454 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.844 -17.269 -3.873 1.00 0.00 C ATOM 0 H LEU A 5 10.281 -21.800 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 5 7.976 -20.646 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.170 -19.607 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.410 -19.726 -4.227 1.00 0.00 H new ATOM 0 HG LEU A 5 7.353 -18.553 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.148 -16.953 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 5 8.410 -18.635 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.775 -17.668 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.287 -16.354 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.911 -17.075 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.637 -17.607 -4.889 1.00 0.00 H new ATOM 102 N ASN A 6 7.605 -21.856 -4.740 1.00 0.00 N ATOM 103 CA ASN A 6 6.613 -22.200 -5.752 1.00 0.00 C ATOM 104 C ASN A 6 5.639 -23.241 -5.211 1.00 0.00 C ATOM 105 O ASN A 6 4.491 -23.320 -5.649 1.00 0.00 O ATOM 106 CB ASN A 6 7.309 -22.747 -7.001 1.00 0.00 C ATOM 107 CG ASN A 6 8.527 -21.893 -7.334 1.00 0.00 C ATOM 108 OD1 ASN A 6 9.661 -22.308 -7.094 1.00 0.00 O ATOM 109 ND2 ASN A 6 8.360 -20.718 -7.875 1.00 0.00 N ATOM 0 H ASN A 6 8.546 -22.200 -4.933 1.00 0.00 H new ATOM 0 HA ASN A 6 6.057 -21.299 -6.013 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.613 -23.780 -6.835 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.616 -22.750 -7.842 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.170 -20.141 -8.100 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.419 -20.377 -8.073 1.00 0.00 H new ATOM 116 N GLN A 7 6.109 -24.038 -4.258 1.00 0.00 N ATOM 117 CA GLN A 7 5.273 -25.074 -3.663 1.00 0.00 C ATOM 118 C GLN A 7 4.270 -24.460 -2.696 1.00 0.00 C ATOM 119 O GLN A 7 3.075 -24.739 -2.763 1.00 0.00 O ATOM 120 CB GLN A 7 6.148 -26.094 -2.927 1.00 0.00 C ATOM 121 CG GLN A 7 5.276 -27.231 -2.369 1.00 0.00 C ATOM 122 CD GLN A 7 5.051 -27.039 -0.872 1.00 0.00 C ATOM 123 OE1 GLN A 7 6.002 -26.810 -0.125 1.00 0.00 O ATOM 124 NE2 GLN A 7 3.842 -27.120 -0.386 1.00 0.00 N ATOM 0 H GLN A 7 7.056 -23.988 -3.883 1.00 0.00 H new ATOM 0 HA GLN A 7 4.726 -25.579 -4.460 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.898 -26.500 -3.607 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.686 -25.605 -2.115 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.318 -27.252 -2.888 1.00 0.00 H new ATOM 0 HG3 GLN A 7 5.758 -28.191 -2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 7 3.055 -27.310 -1.006 1.00 0.00 H new ATOM 0 HE22 GLN A 7 3.685 -26.993 0.614 1.00 0.00 H new ATOM 133 N ALA A 8 4.760 -23.620 -1.795 1.00 0.00 N ATOM 134 CA ALA A 8 3.885 -22.974 -0.826 1.00 0.00 C ATOM 135 C ALA A 8 2.897 -22.053 -1.536 1.00 0.00 C ATOM 136 O ALA A 8 1.797 -21.804 -1.043 1.00 0.00 O ATOM 137 CB ALA A 8 4.718 -22.166 0.171 1.00 0.00 C ATOM 0 H ALA A 8 5.746 -23.372 -1.714 1.00 0.00 H new ATOM 0 HA ALA A 8 3.329 -23.743 -0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.057 -21.686 0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.405 -22.831 0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.287 -21.405 -0.363 1.00 0.00 H new ATOM 143 N SER A 9 3.300 -21.547 -2.696 1.00 0.00 N ATOM 144 CA SER A 9 2.446 -20.647 -3.464 1.00 0.00 C ATOM 145 C SER A 9 1.342 -21.413 -4.184 1.00 0.00 C ATOM 146 O SER A 9 0.191 -20.976 -4.212 1.00 0.00 O ATOM 147 CB SER A 9 3.286 -19.883 -4.487 1.00 0.00 C ATOM 148 OG SER A 9 4.351 -19.218 -3.819 1.00 0.00 O ATOM 0 H SER A 9 4.205 -21.742 -3.123 1.00 0.00 H new ATOM 0 HA SER A 9 1.982 -19.947 -2.769 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.683 -20.570 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.666 -19.160 -5.016 1.00 0.00 H new ATOM 0 HG SER A 9 5.204 -19.629 -4.073 1.00 0.00 H new ATOM 154 N GLN A 10 1.695 -22.552 -4.772 1.00 0.00 N ATOM 155 CA GLN A 10 0.713 -23.355 -5.493 1.00 0.00 C ATOM 156 C GLN A 10 -0.276 -23.998 -4.522 1.00 0.00 C ATOM 157 O GLN A 10 -1.138 -24.780 -4.921 1.00 0.00 O ATOM 158 CB GLN A 10 1.422 -24.435 -6.327 1.00 0.00 C ATOM 159 CG GLN A 10 1.698 -25.683 -5.474 1.00 0.00 C ATOM 160 CD GLN A 10 0.530 -26.661 -5.574 1.00 0.00 C ATOM 161 OE1 GLN A 10 0.243 -27.177 -6.653 1.00 0.00 O ATOM 162 NE2 GLN A 10 -0.163 -26.948 -4.505 1.00 0.00 N ATOM 0 H GLN A 10 2.640 -22.936 -4.765 1.00 0.00 H new ATOM 0 HA GLN A 10 0.157 -22.700 -6.164 1.00 0.00 H new ATOM 0 HB2 GLN A 10 0.805 -24.703 -7.185 1.00 0.00 H new ATOM 0 HB3 GLN A 10 2.360 -24.042 -6.720 1.00 0.00 H new ATOM 0 HG2 GLN A 10 2.616 -26.166 -5.810 1.00 0.00 H new ATOM 0 HG3 GLN A 10 1.852 -25.395 -4.434 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.077 -26.519 -3.611 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -0.944 -27.601 -4.564 1.00 0.00 H new ATOM 171 N GLY A 11 -0.160 -23.635 -3.245 1.00 0.00 N ATOM 172 CA GLY A 11 -1.063 -24.154 -2.221 1.00 0.00 C ATOM 173 C GLY A 11 -2.158 -23.133 -1.941 1.00 0.00 C ATOM 174 O GLY A 11 -1.916 -21.924 -1.934 1.00 0.00 O ATOM 0 H GLY A 11 0.547 -22.987 -2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.504 -25.094 -2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.509 -24.368 -1.307 1.00 0.00 H new ATOM 178 N ARG A 12 -3.367 -23.632 -1.705 1.00 0.00 N ATOM 179 CA ARG A 12 -4.502 -22.766 -1.425 1.00 0.00 C ATOM 180 C ARG A 12 -4.344 -22.093 -0.069 1.00 0.00 C ATOM 181 O ARG A 12 -4.489 -20.876 0.047 1.00 0.00 O ATOM 182 CB ARG A 12 -5.795 -23.584 -1.447 1.00 0.00 C ATOM 183 CG ARG A 12 -5.777 -24.530 -2.648 1.00 0.00 C ATOM 184 CD ARG A 12 -7.131 -25.228 -2.772 1.00 0.00 C ATOM 185 NE ARG A 12 -8.202 -24.243 -2.871 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.466 -24.617 -3.039 1.00 0.00 C ATOM 187 NH1 ARG A 12 -9.766 -25.885 -3.120 1.00 0.00 N ATOM 188 NH2 ARG A 12 -10.408 -23.718 -3.124 1.00 0.00 N ATOM 0 H ARG A 12 -3.584 -24.629 -1.702 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.546 -21.994 -2.193 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -5.894 -24.154 -0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.657 -22.920 -1.506 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.559 -23.973 -3.559 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.985 -25.269 -2.529 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.137 -25.871 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.297 -25.870 -1.907 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.977 -23.250 -2.810 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.030 -26.588 -3.054 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.736 -26.172 -3.249 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.174 -22.727 -3.062 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.378 -24.006 -3.253 1.00 0.00 H new ATOM 202 N GLY A 13 -4.045 -22.883 0.958 1.00 0.00 N ATOM 203 CA GLY A 13 -3.868 -22.349 2.302 1.00 0.00 C ATOM 204 C GLY A 13 -3.057 -21.063 2.264 1.00 0.00 C ATOM 205 O GLY A 13 -3.412 -20.070 2.898 1.00 0.00 O ATOM 0 H GLY A 13 -3.921 -23.893 0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.841 -22.158 2.755 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.364 -23.085 2.928 1.00 0.00 H new ATOM 209 N ALA A 14 -1.969 -21.092 1.503 1.00 0.00 N ATOM 210 CA ALA A 14 -1.111 -19.924 1.371 1.00 0.00 C ATOM 211 C ALA A 14 -1.904 -18.764 0.784 1.00 0.00 C ATOM 212 O ALA A 14 -1.848 -17.642 1.289 1.00 0.00 O ATOM 213 CB ALA A 14 0.080 -20.244 0.465 1.00 0.00 C ATOM 0 H ALA A 14 -1.663 -21.907 0.972 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.741 -19.646 2.358 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.715 -19.363 0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.656 -21.063 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.281 -20.535 -0.521 1.00 0.00 H new ATOM 219 N TRP A 15 -2.648 -19.044 -0.283 1.00 0.00 N ATOM 220 CA TRP A 15 -3.454 -18.011 -0.923 1.00 0.00 C ATOM 221 C TRP A 15 -4.487 -17.462 0.059 1.00 0.00 C ATOM 222 O TRP A 15 -4.780 -16.266 0.064 1.00 0.00 O ATOM 223 CB TRP A 15 -4.159 -18.586 -2.155 1.00 0.00 C ATOM 224 CG TRP A 15 -3.185 -18.692 -3.286 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.800 -19.848 -3.877 1.00 0.00 C ATOM 226 CD2 TRP A 15 -2.467 -17.625 -3.972 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.893 -19.558 -4.879 1.00 0.00 N ATOM 228 CE2 TRP A 15 -1.655 -18.202 -4.977 1.00 0.00 C ATOM 229 CE3 TRP A 15 -2.443 -16.227 -3.820 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -0.847 -17.419 -5.801 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -1.630 -15.436 -4.649 1.00 0.00 C ATOM 232 CH2 TRP A 15 -0.834 -16.032 -5.639 1.00 0.00 C ATOM 0 H TRP A 15 -2.709 -19.965 -0.717 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.798 -17.198 -1.234 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.573 -19.568 -1.925 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -4.995 -17.947 -2.440 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -3.145 -20.836 -3.609 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.453 -20.261 -5.474 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.053 -15.759 -3.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -0.235 -17.883 -6.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.618 -14.363 -4.524 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -0.212 -15.419 -6.275 1.00 0.00 H new ATOM 243 N LEU A 16 -5.032 -18.344 0.894 1.00 0.00 N ATOM 244 CA LEU A 16 -6.025 -17.937 1.883 1.00 0.00 C ATOM 245 C LEU A 16 -5.363 -17.089 2.968 1.00 0.00 C ATOM 246 O LEU A 16 -5.984 -16.190 3.535 1.00 0.00 O ATOM 247 CB LEU A 16 -6.678 -19.181 2.512 1.00 0.00 C ATOM 248 CG LEU A 16 -8.196 -19.158 2.285 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.775 -20.541 2.590 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.838 -18.125 3.215 1.00 0.00 C ATOM 0 H LEU A 16 -4.804 -19.338 0.905 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.795 -17.343 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.252 -20.084 2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.464 -19.212 3.580 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.404 -18.893 1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.853 -20.528 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.319 -21.280 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.566 -20.802 3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.916 -18.110 3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.631 -18.390 4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.425 -17.139 3.003 1.00 0.00 H new ATOM 262 N LEU A 17 -4.100 -17.390 3.253 1.00 0.00 N ATOM 263 CA LEU A 17 -3.360 -16.657 4.274 1.00 0.00 C ATOM 264 C LEU A 17 -3.068 -15.236 3.804 1.00 0.00 C ATOM 265 O LEU A 17 -3.095 -14.292 4.596 1.00 0.00 O ATOM 266 CB LEU A 17 -2.043 -17.376 4.581 1.00 0.00 C ATOM 267 CG LEU A 17 -1.475 -16.878 5.919 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.052 -17.711 7.067 1.00 0.00 C ATOM 269 CD2 LEU A 17 0.049 -17.018 5.911 1.00 0.00 C ATOM 0 H LEU A 17 -3.570 -18.132 2.795 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.968 -16.612 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.208 -18.453 4.624 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.325 -17.195 3.781 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.747 -15.831 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.647 -17.355 8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.138 -17.614 7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.783 -18.758 6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.452 -16.665 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.317 -18.065 5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.465 -16.424 5.097 1.00 0.00 H new ATOM 281 N MET A 18 -2.793 -15.089 2.513 1.00 0.00 N ATOM 282 CA MET A 18 -2.503 -13.779 1.945 1.00 0.00 C ATOM 283 C MET A 18 -3.748 -12.901 2.007 1.00 0.00 C ATOM 284 O MET A 18 -3.652 -11.689 2.198 1.00 0.00 O ATOM 285 CB MET A 18 -2.034 -13.942 0.490 1.00 0.00 C ATOM 286 CG MET A 18 -2.338 -12.674 -0.317 1.00 0.00 C ATOM 287 SD MET A 18 -4.055 -12.728 -0.893 1.00 0.00 S ATOM 288 CE MET A 18 -4.329 -10.943 -0.969 1.00 0.00 C ATOM 0 H MET A 18 -2.765 -15.857 1.843 1.00 0.00 H new ATOM 0 HA MET A 18 -1.711 -13.300 2.520 1.00 0.00 H new ATOM 0 HB2 MET A 18 -0.964 -14.147 0.467 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.532 -14.798 0.035 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.177 -11.790 0.299 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.659 -12.598 -1.167 1.00 0.00 H new ATOM 0 HE1 MET A 18 -5.385 -10.744 -1.152 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.033 -10.489 -0.024 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.735 -10.518 -1.778 1.00 0.00 H new ATOM 298 N ALA A 19 -4.912 -13.515 1.838 1.00 0.00 N ATOM 299 CA ALA A 19 -6.165 -12.775 1.868 1.00 0.00 C ATOM 300 C ALA A 19 -6.435 -12.227 3.263 1.00 0.00 C ATOM 301 O ALA A 19 -6.741 -11.047 3.426 1.00 0.00 O ATOM 302 CB ALA A 19 -7.318 -13.687 1.445 1.00 0.00 C ATOM 0 H ALA A 19 -5.014 -14.517 1.680 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.086 -11.939 1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.253 -13.127 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.141 -14.053 0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.383 -14.532 2.130 1.00 0.00 H new ATOM 308 N PHE A 20 -6.332 -13.093 4.266 1.00 0.00 N ATOM 309 CA PHE A 20 -6.578 -12.696 5.647 1.00 0.00 C ATOM 310 C PHE A 20 -5.766 -11.461 6.017 1.00 0.00 C ATOM 311 O PHE A 20 -6.268 -10.559 6.687 1.00 0.00 O ATOM 312 CB PHE A 20 -6.214 -13.846 6.588 1.00 0.00 C ATOM 313 CG PHE A 20 -6.426 -13.416 8.018 1.00 0.00 C ATOM 314 CD1 PHE A 20 -7.708 -13.462 8.579 1.00 0.00 C ATOM 315 CD2 PHE A 20 -5.342 -12.974 8.785 1.00 0.00 C ATOM 316 CE1 PHE A 20 -7.906 -13.064 9.907 1.00 0.00 C ATOM 317 CE2 PHE A 20 -5.539 -12.576 10.113 1.00 0.00 C ATOM 318 CZ PHE A 20 -6.822 -12.622 10.673 1.00 0.00 C ATOM 0 H PHE A 20 -6.080 -14.074 4.148 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.636 -12.456 5.748 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.827 -14.719 6.366 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.175 -14.139 6.436 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -8.544 -13.804 7.988 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.353 -12.940 8.352 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.895 -13.098 10.340 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -4.703 -12.234 10.705 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.975 -12.316 11.697 1.00 0.00 H new ATOM 328 N THR A 21 -4.511 -11.424 5.586 1.00 0.00 N ATOM 329 CA THR A 21 -3.648 -10.290 5.889 1.00 0.00 C ATOM 330 C THR A 21 -4.178 -9.020 5.232 1.00 0.00 C ATOM 331 O THR A 21 -4.261 -7.967 5.866 1.00 0.00 O ATOM 332 CB THR A 21 -2.228 -10.570 5.393 1.00 0.00 C ATOM 333 OG1 THR A 21 -1.866 -11.899 5.738 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.254 -9.586 6.044 1.00 0.00 C ATOM 0 H THR A 21 -4.072 -12.158 5.031 1.00 0.00 H new ATOM 0 HA THR A 21 -3.635 -10.146 6.969 1.00 0.00 H new ATOM 0 HB THR A 21 -2.188 -10.450 4.310 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.957 -12.083 5.421 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.243 -9.787 5.690 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.536 -8.567 5.780 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.289 -9.703 7.127 1.00 0.00 H new ATOM 342 N ALA A 22 -4.536 -9.127 3.957 1.00 0.00 N ATOM 343 CA ALA A 22 -5.058 -7.983 3.220 1.00 0.00 C ATOM 344 C ALA A 22 -6.370 -7.500 3.830 1.00 0.00 C ATOM 345 O ALA A 22 -6.682 -6.312 3.790 1.00 0.00 O ATOM 346 CB ALA A 22 -5.282 -8.368 1.758 1.00 0.00 C ATOM 0 H ALA A 22 -4.475 -9.989 3.415 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.330 -7.174 3.277 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.672 -7.510 1.211 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.336 -8.681 1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.997 -9.189 1.703 1.00 0.00 H new ATOM 352 N LEU A 23 -7.134 -8.431 4.393 1.00 0.00 N ATOM 353 CA LEU A 23 -8.413 -8.090 5.008 1.00 0.00 C ATOM 354 C LEU A 23 -8.200 -7.556 6.423 1.00 0.00 C ATOM 355 O LEU A 23 -8.835 -6.585 6.835 1.00 0.00 O ATOM 356 CB LEU A 23 -9.316 -9.332 5.049 1.00 0.00 C ATOM 357 CG LEU A 23 -10.781 -8.923 4.861 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.668 -10.170 4.921 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.192 -7.952 5.973 1.00 0.00 C ATOM 0 H LEU A 23 -6.892 -9.421 4.436 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.893 -7.314 4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.022 -10.031 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.194 -9.849 6.001 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.899 -8.435 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.711 -9.882 4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.378 -10.861 4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.547 -10.656 5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.234 -7.663 5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.074 -8.437 6.942 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.561 -7.064 5.932 1.00 0.00 H new ATOM 371 N ALA A 24 -7.303 -8.200 7.162 1.00 0.00 N ATOM 372 CA ALA A 24 -7.011 -7.789 8.531 1.00 0.00 C ATOM 373 C ALA A 24 -6.592 -6.324 8.575 1.00 0.00 C ATOM 374 O ALA A 24 -6.771 -5.648 9.587 1.00 0.00 O ATOM 375 CB ALA A 24 -5.894 -8.660 9.109 1.00 0.00 C ATOM 0 H ALA A 24 -6.767 -9.005 6.838 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.915 -7.912 9.128 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.681 -8.348 10.131 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.208 -9.704 9.106 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.996 -8.550 8.502 1.00 0.00 H new ATOM 381 N LEU A 25 -6.032 -5.838 7.472 1.00 0.00 N ATOM 382 CA LEU A 25 -5.592 -4.449 7.400 1.00 0.00 C ATOM 383 C LEU A 25 -6.784 -3.520 7.194 1.00 0.00 C ATOM 384 O LEU A 25 -6.848 -2.439 7.778 1.00 0.00 O ATOM 385 CB LEU A 25 -4.598 -4.274 6.247 1.00 0.00 C ATOM 386 CG LEU A 25 -3.257 -4.930 6.610 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.526 -5.343 5.330 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.387 -3.935 7.388 1.00 0.00 C ATOM 0 H LEU A 25 -5.873 -6.380 6.622 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.105 -4.192 8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.999 -4.723 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.450 -3.214 6.040 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.445 -5.809 7.226 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.575 -5.808 5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.138 -6.053 4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.344 -4.462 4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.437 -4.404 7.643 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.203 -3.054 6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.902 -3.638 8.302 1.00 0.00 H new ATOM 400 N GLU A 26 -7.725 -3.950 6.360 1.00 0.00 N ATOM 401 CA GLU A 26 -8.912 -3.146 6.083 1.00 0.00 C ATOM 402 C GLU A 26 -9.738 -2.952 7.350 1.00 0.00 C ATOM 403 O GLU A 26 -10.044 -1.824 7.737 1.00 0.00 O ATOM 404 CB GLU A 26 -9.768 -3.829 5.015 1.00 0.00 C ATOM 405 CG GLU A 26 -9.006 -3.852 3.688 1.00 0.00 C ATOM 406 CD GLU A 26 -9.923 -4.327 2.567 1.00 0.00 C ATOM 407 OE1 GLU A 26 -11.029 -3.820 2.478 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.507 -5.193 1.814 1.00 0.00 O ATOM 0 H GLU A 26 -7.691 -4.843 5.867 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.588 -2.170 5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.012 -4.845 5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.712 -3.297 4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.626 -2.856 3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.142 -4.512 3.767 1.00 0.00 H new ATOM 415 N LEU A 27 -10.096 -4.059 7.992 1.00 0.00 N ATOM 416 CA LEU A 27 -10.889 -4.001 9.215 1.00 0.00 C ATOM 417 C LEU A 27 -10.196 -3.136 10.264 1.00 0.00 C ATOM 418 O LEU A 27 -10.805 -2.238 10.846 1.00 0.00 O ATOM 419 CB LEU A 27 -11.093 -5.415 9.768 1.00 0.00 C ATOM 420 CG LEU A 27 -12.070 -5.384 10.950 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.498 -5.146 10.447 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.008 -6.723 11.689 1.00 0.00 C ATOM 0 H LEU A 27 -9.852 -5.002 7.688 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.857 -3.558 8.980 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.478 -6.068 8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.137 -5.830 10.087 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.792 -4.574 11.624 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.184 -5.126 11.294 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.544 -4.193 9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.783 -5.950 9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.701 -6.707 12.530 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.284 -7.528 11.008 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.995 -6.889 12.056 1.00 0.00 H new ATOM 434 N THR A 28 -8.919 -3.417 10.503 1.00 0.00 N ATOM 435 CA THR A 28 -8.150 -2.667 11.490 1.00 0.00 C ATOM 436 C THR A 28 -8.299 -1.163 11.272 1.00 0.00 C ATOM 437 O THR A 28 -8.471 -0.406 12.226 1.00 0.00 O ATOM 438 CB THR A 28 -6.672 -3.056 11.402 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.283 -3.118 10.037 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.458 -4.422 12.059 1.00 0.00 C ATOM 0 H THR A 28 -8.397 -4.154 10.030 1.00 0.00 H new ATOM 0 HA THR A 28 -8.535 -2.912 12.480 1.00 0.00 H new ATOM 0 HB THR A 28 -6.069 -2.311 11.920 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.853 -2.523 9.507 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.405 -4.696 11.995 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.757 -4.373 13.106 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.060 -5.171 11.545 1.00 0.00 H new ATOM 448 N ALA A 29 -8.224 -0.733 10.016 1.00 0.00 N ATOM 449 CA ALA A 29 -8.344 0.686 9.700 1.00 0.00 C ATOM 450 C ALA A 29 -9.793 1.151 9.799 1.00 0.00 C ATOM 451 O ALA A 29 -10.067 2.260 10.257 1.00 0.00 O ATOM 452 CB ALA A 29 -7.818 0.950 8.289 1.00 0.00 C ATOM 0 H ALA A 29 -8.082 -1.340 9.208 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.752 1.245 10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.910 2.011 8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.770 0.656 8.230 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.398 0.371 7.570 1.00 0.00 H new ATOM 458 N LEU A 30 -10.719 0.304 9.358 1.00 0.00 N ATOM 459 CA LEU A 30 -12.138 0.642 9.394 1.00 0.00 C ATOM 460 C LEU A 30 -12.588 0.947 10.821 1.00 0.00 C ATOM 461 O LEU A 30 -13.643 1.544 11.032 1.00 0.00 O ATOM 462 CB LEU A 30 -12.962 -0.527 8.824 1.00 0.00 C ATOM 463 CG LEU A 30 -13.852 -0.042 7.672 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.423 -1.253 6.932 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.003 0.799 8.229 1.00 0.00 C ATOM 0 H LEU A 30 -10.513 -0.618 8.973 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.299 1.533 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.294 -1.313 8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.579 -0.963 9.610 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.260 0.564 6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.056 -0.913 6.112 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.606 -1.855 6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.014 -1.855 7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.633 1.142 7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.597 0.194 8.914 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.600 1.660 8.761 1.00 0.00 H new ATOM 477 N TRP A 31 -11.788 0.529 11.798 1.00 0.00 N ATOM 478 CA TRP A 31 -12.123 0.758 13.200 1.00 0.00 C ATOM 479 C TRP A 31 -11.480 2.048 13.705 1.00 0.00 C ATOM 480 O TRP A 31 -12.077 2.782 14.492 1.00 0.00 O ATOM 481 CB TRP A 31 -11.639 -0.420 14.046 1.00 0.00 C ATOM 482 CG TRP A 31 -11.951 -0.162 15.485 1.00 0.00 C ATOM 483 CD1 TRP A 31 -13.189 0.051 15.986 1.00 0.00 C ATOM 484 CD2 TRP A 31 -11.033 -0.086 16.614 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.090 0.253 17.350 1.00 0.00 N ATOM 486 CE2 TRP A 31 -11.781 0.177 17.785 1.00 0.00 C ATOM 487 CE3 TRP A 31 -9.639 -0.220 16.734 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -11.167 0.305 19.032 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -9.017 -0.092 17.987 1.00 0.00 C ATOM 490 CH2 TRP A 31 -9.781 0.169 19.133 1.00 0.00 C ATOM 0 H TRP A 31 -10.909 0.033 11.647 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.206 0.851 13.286 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.122 -1.340 13.717 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.566 -0.559 13.915 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.105 0.062 15.414 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.886 0.436 17.961 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.042 -0.423 15.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.759 0.508 19.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -7.945 -0.195 18.068 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.298 0.265 20.094 1.00 0.00 H new ATOM 501 N PHE A 32 -10.260 2.315 13.251 1.00 0.00 N ATOM 502 CA PHE A 32 -9.547 3.517 13.669 1.00 0.00 C ATOM 503 C PHE A 32 -10.381 4.761 13.372 1.00 0.00 C ATOM 504 O PHE A 32 -10.514 5.646 14.217 1.00 0.00 O ATOM 505 CB PHE A 32 -8.198 3.608 12.941 1.00 0.00 C ATOM 506 CG PHE A 32 -7.106 3.026 13.813 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.188 1.694 14.238 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.014 3.816 14.194 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.180 1.154 15.046 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.006 3.275 15.001 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.089 1.943 15.426 1.00 0.00 C ATOM 0 H PHE A 32 -9.748 1.721 12.599 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.371 3.461 14.743 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.247 3.068 11.995 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.972 4.647 12.704 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.029 1.084 13.943 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.950 4.843 13.865 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.245 0.128 15.376 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.165 3.885 15.296 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.311 1.525 16.047 1.00 0.00 H new ATOM 521 N GLN A 33 -10.938 4.821 12.167 1.00 0.00 N ATOM 522 CA GLN A 33 -11.755 5.963 11.772 1.00 0.00 C ATOM 523 C GLN A 33 -13.107 5.926 12.477 1.00 0.00 C ATOM 524 O GLN A 33 -13.653 6.965 12.846 1.00 0.00 O ATOM 525 CB GLN A 33 -11.960 5.953 10.251 1.00 0.00 C ATOM 526 CG GLN A 33 -13.088 6.919 9.867 1.00 0.00 C ATOM 527 CD GLN A 33 -14.438 6.212 9.958 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.566 5.061 9.542 1.00 0.00 O ATOM 529 NE2 GLN A 33 -15.457 6.838 10.482 1.00 0.00 N ATOM 0 H GLN A 33 -10.840 4.099 11.453 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.238 6.878 12.062 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.036 6.242 9.749 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.203 4.945 9.915 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -13.077 7.785 10.529 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.931 7.290 8.854 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -15.348 7.792 10.826 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -16.362 6.373 10.547 1.00 0.00 H new ATOM 538 N HIS A 34 -13.641 4.723 12.662 1.00 0.00 N ATOM 539 CA HIS A 34 -14.931 4.567 13.324 1.00 0.00 C ATOM 540 C HIS A 34 -14.872 5.104 14.751 1.00 0.00 C ATOM 541 O HIS A 34 -15.899 5.447 15.337 1.00 0.00 O ATOM 542 CB HIS A 34 -15.330 3.091 13.352 1.00 0.00 C ATOM 543 CG HIS A 34 -16.721 2.958 13.906 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.710 3.896 13.654 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.303 2.005 14.705 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.824 3.491 14.291 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.631 2.344 14.946 1.00 0.00 N ATOM 0 H HIS A 34 -13.205 3.850 12.366 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.674 5.135 12.764 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.286 2.672 12.347 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.628 2.525 13.964 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.806 1.126 15.088 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.761 4.029 14.274 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.311 1.827 15.503 1.00 0.00 H new ATOM 556 N VAL A 35 -13.665 5.173 15.306 1.00 0.00 N ATOM 557 CA VAL A 35 -13.483 5.669 16.669 1.00 0.00 C ATOM 558 C VAL A 35 -12.835 7.052 16.661 1.00 0.00 C ATOM 559 O VAL A 35 -13.048 7.851 17.573 1.00 0.00 O ATOM 560 CB VAL A 35 -12.605 4.698 17.463 1.00 0.00 C ATOM 561 CG1 VAL A 35 -12.345 5.266 18.860 1.00 0.00 C ATOM 562 CG2 VAL A 35 -13.322 3.351 17.588 1.00 0.00 C ATOM 0 H VAL A 35 -12.803 4.894 14.838 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.463 5.745 17.139 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.656 4.561 16.945 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -11.720 4.574 19.424 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.836 6.226 18.774 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.293 5.404 19.379 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -12.699 2.658 18.153 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.271 3.491 18.106 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.508 2.944 16.594 1.00 0.00 H new ATOM 572 N MET A 36 -12.038 7.327 15.633 1.00 0.00 N ATOM 573 CA MET A 36 -11.362 8.617 15.527 1.00 0.00 C ATOM 574 C MET A 36 -12.199 9.609 14.722 1.00 0.00 C ATOM 575 O MET A 36 -11.772 10.737 14.476 1.00 0.00 O ATOM 576 CB MET A 36 -9.998 8.437 14.856 1.00 0.00 C ATOM 577 CG MET A 36 -9.087 7.609 15.763 1.00 0.00 C ATOM 578 SD MET A 36 -8.549 8.622 17.164 1.00 0.00 S ATOM 579 CE MET A 36 -7.676 7.319 18.066 1.00 0.00 C ATOM 0 H MET A 36 -11.845 6.681 14.868 1.00 0.00 H new ATOM 0 HA MET A 36 -11.227 9.013 16.533 1.00 0.00 H new ATOM 0 HB2 MET A 36 -10.118 7.941 13.893 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.546 9.409 14.660 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.617 6.726 16.121 1.00 0.00 H new ATOM 0 HG3 MET A 36 -8.222 7.256 15.202 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.256 7.731 18.984 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.373 6.518 18.313 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.873 6.922 17.445 1.00 0.00 H new ATOM 589 N LEU A 37 -13.393 9.186 14.319 1.00 0.00 N ATOM 590 CA LEU A 37 -14.276 10.053 13.544 1.00 0.00 C ATOM 591 C LEU A 37 -13.510 10.715 12.403 1.00 0.00 C ATOM 592 O LEU A 37 -13.593 11.927 12.206 1.00 0.00 O ATOM 593 CB LEU A 37 -14.878 11.130 14.453 1.00 0.00 C ATOM 594 CG LEU A 37 -15.868 10.489 15.437 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.939 11.330 16.714 1.00 0.00 C ATOM 596 CD2 LEU A 37 -17.260 10.423 14.801 1.00 0.00 C ATOM 0 H LEU A 37 -13.769 8.258 14.513 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.076 9.445 13.123 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.086 11.640 15.001 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.386 11.884 13.851 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.529 9.482 15.679 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.642 10.874 17.411 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.952 11.378 17.173 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.274 12.338 16.468 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.959 9.968 15.502 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.596 11.430 14.556 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -17.216 9.824 13.892 1.00 0.00 H new ATOM 608 N LEU A 38 -12.763 9.907 11.659 1.00 0.00 N ATOM 609 CA LEU A 38 -11.981 10.426 10.539 1.00 0.00 C ATOM 610 C LEU A 38 -12.769 10.329 9.236 1.00 0.00 C ATOM 611 O LEU A 38 -13.662 9.493 9.098 1.00 0.00 O ATOM 612 CB LEU A 38 -10.676 9.640 10.403 1.00 0.00 C ATOM 613 CG LEU A 38 -9.771 9.926 11.607 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.580 8.965 11.581 1.00 0.00 C ATOM 615 CD2 LEU A 38 -9.262 11.375 11.551 1.00 0.00 C ATOM 0 H LEU A 38 -12.681 8.901 11.807 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.758 11.474 10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.888 8.573 10.341 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.168 9.918 9.480 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.340 9.785 12.526 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.933 9.164 12.435 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.940 7.938 11.631 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.017 9.108 10.659 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.620 11.569 12.410 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.694 11.526 10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.110 12.060 11.570 1.00 0.00 H new ATOM 627 N LYS A 39 -12.426 11.191 8.282 1.00 0.00 N ATOM 628 CA LYS A 39 -13.097 11.202 6.985 1.00 0.00 C ATOM 629 C LYS A 39 -12.098 10.864 5.873 1.00 0.00 C ATOM 630 O LYS A 39 -11.043 11.491 5.777 1.00 0.00 O ATOM 631 CB LYS A 39 -13.699 12.585 6.727 1.00 0.00 C ATOM 632 CG LYS A 39 -12.714 13.664 7.186 1.00 0.00 C ATOM 633 CD LYS A 39 -13.277 15.046 6.853 1.00 0.00 C ATOM 634 CE LYS A 39 -12.242 16.117 7.204 1.00 0.00 C ATOM 635 NZ LYS A 39 -12.056 16.163 8.683 1.00 0.00 N ATOM 0 H LYS A 39 -11.689 11.889 8.382 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.891 10.455 6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -13.919 12.706 5.666 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.643 12.688 7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.540 13.580 8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.751 13.524 6.695 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.529 15.102 5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.198 15.219 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.294 15.896 6.714 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.571 17.090 6.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.560 17.039 8.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.985 16.139 9.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.493 15.343 8.988 1.00 0.00 H new ATOM 649 N PRO A 40 -12.395 9.895 5.040 1.00 0.00 N ATOM 650 CA PRO A 40 -11.483 9.490 3.930 1.00 0.00 C ATOM 651 C PRO A 40 -11.531 10.464 2.753 1.00 0.00 C ATOM 652 O PRO A 40 -12.565 11.070 2.476 1.00 0.00 O ATOM 653 CB PRO A 40 -12.012 8.114 3.522 1.00 0.00 C ATOM 654 CG PRO A 40 -13.469 8.154 3.841 1.00 0.00 C ATOM 655 CD PRO A 40 -13.622 9.074 5.057 1.00 0.00 C ATOM 0 HA PRO A 40 -10.438 9.481 4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.845 7.925 2.462 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.509 7.318 4.071 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.042 8.532 2.994 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.846 7.155 4.060 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.517 9.692 4.980 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.707 8.503 5.981 1.00 0.00 H new ATOM 663 N CYS A 41 -10.402 10.597 2.061 1.00 0.00 N ATOM 664 CA CYS A 41 -10.316 11.487 0.906 1.00 0.00 C ATOM 665 C CYS A 41 -10.574 10.703 -0.377 1.00 0.00 C ATOM 666 O CYS A 41 -10.691 9.479 -0.350 1.00 0.00 O ATOM 667 CB CYS A 41 -8.927 12.129 0.845 1.00 0.00 C ATOM 668 SG CYS A 41 -8.964 13.553 -0.273 1.00 0.00 S ATOM 0 H CYS A 41 -9.537 10.102 2.279 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.070 12.268 1.006 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.617 12.444 1.841 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.194 11.401 0.498 1.00 0.00 H new ATOM 673 N VAL A 42 -10.658 11.410 -1.499 1.00 0.00 N ATOM 674 CA VAL A 42 -10.898 10.754 -2.776 1.00 0.00 C ATOM 675 C VAL A 42 -9.800 9.731 -3.054 1.00 0.00 C ATOM 676 O VAL A 42 -10.048 8.673 -3.630 1.00 0.00 O ATOM 677 CB VAL A 42 -10.949 11.790 -3.904 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.540 12.310 -4.195 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.525 11.143 -5.166 1.00 0.00 C ATOM 0 H VAL A 42 -10.565 12.424 -1.549 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.858 10.239 -2.730 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.583 12.622 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.582 13.046 -4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.131 12.775 -3.298 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.901 11.480 -4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.561 11.880 -5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.892 10.308 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.532 10.779 -4.961 1.00 0.00 H new ATOM 689 N LEU A 43 -8.581 10.064 -2.643 1.00 0.00 N ATOM 690 CA LEU A 43 -7.439 9.184 -2.849 1.00 0.00 C ATOM 691 C LEU A 43 -7.606 7.885 -2.062 1.00 0.00 C ATOM 692 O LEU A 43 -7.373 6.794 -2.580 1.00 0.00 O ATOM 693 CB LEU A 43 -6.153 9.900 -2.407 1.00 0.00 C ATOM 694 CG LEU A 43 -4.956 9.435 -3.253 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.853 7.908 -3.212 1.00 0.00 C ATOM 696 CD2 LEU A 43 -5.120 9.903 -4.708 1.00 0.00 C ATOM 0 H LEU A 43 -8.360 10.938 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.375 8.937 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.278 10.978 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.961 9.697 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.045 9.870 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.003 7.584 -3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.715 7.580 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.768 7.471 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.266 9.567 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.035 9.483 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.175 10.991 -4.736 1.00 0.00 H new ATOM 708 N SER A 44 -8.013 8.020 -0.803 1.00 0.00 N ATOM 709 CA SER A 44 -8.211 6.861 0.061 1.00 0.00 C ATOM 710 C SER A 44 -9.049 5.800 -0.643 1.00 0.00 C ATOM 711 O SER A 44 -8.696 4.621 -0.641 1.00 0.00 O ATOM 712 CB SER A 44 -8.906 7.283 1.355 1.00 0.00 C ATOM 713 OG SER A 44 -8.178 8.347 1.954 1.00 0.00 O ATOM 0 H SER A 44 -8.211 8.917 -0.360 1.00 0.00 H new ATOM 0 HA SER A 44 -7.233 6.440 0.294 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.928 7.599 1.146 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.967 6.438 2.041 1.00 0.00 H new ATOM 0 HG SER A 44 -8.413 8.410 2.903 1.00 0.00 H new ATOM 719 N ILE A 45 -10.157 6.217 -1.246 1.00 0.00 N ATOM 720 CA ILE A 45 -11.020 5.270 -1.945 1.00 0.00 C ATOM 721 C ILE A 45 -10.246 4.616 -3.086 1.00 0.00 C ATOM 722 O ILE A 45 -10.394 3.423 -3.349 1.00 0.00 O ATOM 723 CB ILE A 45 -12.281 5.981 -2.476 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.126 6.317 -3.968 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.505 7.274 -1.686 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.264 7.237 -4.410 1.00 0.00 C ATOM 0 H ILE A 45 -10.475 7.186 -1.266 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.339 4.495 -1.248 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.135 5.315 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.165 6.801 -4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.135 5.402 -4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.396 7.779 -2.059 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.638 7.037 -0.630 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.641 7.928 -1.805 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.151 7.473 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.219 6.737 -4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.234 8.158 -3.828 1.00 0.00 H new ATOM 738 N TYR A 46 -9.414 5.409 -3.750 1.00 0.00 N ATOM 739 CA TYR A 46 -8.615 4.889 -4.853 1.00 0.00 C ATOM 740 C TYR A 46 -7.686 3.788 -4.346 1.00 0.00 C ATOM 741 O TYR A 46 -7.578 2.724 -4.955 1.00 0.00 O ATOM 742 CB TYR A 46 -7.795 6.024 -5.488 1.00 0.00 C ATOM 743 CG TYR A 46 -8.218 6.219 -6.927 1.00 0.00 C ATOM 744 CD1 TYR A 46 -7.657 5.426 -7.936 1.00 0.00 C ATOM 745 CD2 TYR A 46 -9.171 7.192 -7.249 1.00 0.00 C ATOM 746 CE1 TYR A 46 -8.050 5.607 -9.268 1.00 0.00 C ATOM 747 CE2 TYR A 46 -9.564 7.373 -8.581 1.00 0.00 C ATOM 748 CZ TYR A 46 -9.004 6.580 -9.591 1.00 0.00 C ATOM 749 OH TYR A 46 -9.391 6.758 -10.903 1.00 0.00 O ATOM 0 H TYR A 46 -9.276 6.399 -3.549 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.279 4.470 -5.609 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.941 6.948 -4.928 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.732 5.787 -5.441 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.922 4.675 -7.687 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.603 7.803 -6.471 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -7.617 4.996 -10.046 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -10.299 8.124 -8.830 1.00 0.00 H new ATOM 0 HH TYR A 46 -10.061 7.472 -10.953 1.00 0.00 H new ATOM 759 N GLU A 47 -7.022 4.052 -3.225 1.00 0.00 N ATOM 760 CA GLU A 47 -6.107 3.078 -2.642 1.00 0.00 C ATOM 761 C GLU A 47 -6.868 1.838 -2.181 1.00 0.00 C ATOM 762 O GLU A 47 -6.512 0.715 -2.536 1.00 0.00 O ATOM 763 CB GLU A 47 -5.367 3.699 -1.454 1.00 0.00 C ATOM 764 CG GLU A 47 -4.322 4.691 -1.967 1.00 0.00 C ATOM 765 CD GLU A 47 -3.136 3.941 -2.563 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.087 2.731 -2.411 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.293 4.587 -3.165 1.00 0.00 O ATOM 0 H GLU A 47 -7.100 4.926 -2.705 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.385 2.785 -3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -6.073 4.206 -0.796 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.885 2.919 -0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.766 5.342 -2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.985 5.331 -1.151 1.00 0.00 H new ATOM 774 N ARG A 48 -7.918 2.047 -1.391 1.00 0.00 N ATOM 775 CA ARG A 48 -8.714 0.933 -0.894 1.00 0.00 C ATOM 776 C ARG A 48 -9.284 0.127 -2.058 1.00 0.00 C ATOM 777 O ARG A 48 -9.402 -1.094 -1.979 1.00 0.00 O ATOM 778 CB ARG A 48 -9.861 1.452 -0.022 1.00 0.00 C ATOM 779 CG ARG A 48 -10.546 0.276 0.696 1.00 0.00 C ATOM 780 CD ARG A 48 -12.041 0.266 0.367 1.00 0.00 C ATOM 781 NE ARG A 48 -12.248 -0.099 -1.031 1.00 0.00 N ATOM 782 CZ ARG A 48 -13.380 -0.664 -1.437 1.00 0.00 C ATOM 783 NH1 ARG A 48 -14.334 -0.905 -0.580 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.539 -0.979 -2.693 1.00 0.00 N ATOM 0 H ARG A 48 -8.233 2.967 -1.085 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.069 0.289 -0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.480 2.164 0.710 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.585 1.985 -0.638 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.090 -0.665 0.388 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.402 0.362 1.773 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.559 -0.441 1.015 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.470 1.249 0.561 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.509 0.083 -1.710 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -14.211 -0.660 0.402 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -15.203 -1.339 -0.892 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.794 -0.792 -3.364 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.408 -1.413 -3.004 1.00 0.00 H new ATOM 798 N ALA A 49 -9.636 0.821 -3.136 1.00 0.00 N ATOM 799 CA ALA A 49 -10.194 0.162 -4.311 1.00 0.00 C ATOM 800 C ALA A 49 -9.146 -0.723 -4.977 1.00 0.00 C ATOM 801 O ALA A 49 -9.439 -1.845 -5.390 1.00 0.00 O ATOM 802 CB ALA A 49 -10.693 1.207 -5.310 1.00 0.00 C ATOM 0 H ALA A 49 -9.545 1.833 -3.220 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.029 -0.461 -3.992 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.108 0.706 -6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.465 1.818 -4.842 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.863 1.843 -5.617 1.00 0.00 H new ATOM 808 N ALA A 50 -7.924 -0.212 -5.077 1.00 0.00 N ATOM 809 CA ALA A 50 -6.841 -0.971 -5.692 1.00 0.00 C ATOM 810 C ALA A 50 -6.677 -2.313 -4.991 1.00 0.00 C ATOM 811 O ALA A 50 -6.644 -3.361 -5.632 1.00 0.00 O ATOM 812 CB ALA A 50 -5.533 -0.180 -5.604 1.00 0.00 C ATOM 0 H ALA A 50 -7.660 0.715 -4.744 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.086 -1.145 -6.740 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.729 -0.754 -6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.647 0.770 -6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.291 0.007 -4.558 1.00 0.00 H new ATOM 818 N LEU A 51 -6.584 -2.270 -3.665 1.00 0.00 N ATOM 819 CA LEU A 51 -6.434 -3.487 -2.878 1.00 0.00 C ATOM 820 C LEU A 51 -7.737 -4.276 -2.884 1.00 0.00 C ATOM 821 O LEU A 51 -7.750 -5.455 -3.234 1.00 0.00 O ATOM 822 CB LEU A 51 -6.052 -3.126 -1.438 1.00 0.00 C ATOM 823 CG LEU A 51 -5.709 -4.397 -0.650 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.970 -4.011 0.634 1.00 0.00 C ATOM 825 CD2 LEU A 51 -6.995 -5.164 -0.291 1.00 0.00 C ATOM 0 H LEU A 51 -6.610 -1.410 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.647 -4.100 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.199 -2.448 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.876 -2.601 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.076 -5.037 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.724 -4.911 1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.052 -3.480 0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.606 -3.366 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.738 -6.064 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.639 -4.530 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.520 -5.442 -1.205 1.00 0.00 H new ATOM 837 N PHE A 52 -8.836 -3.628 -2.510 1.00 0.00 N ATOM 838 CA PHE A 52 -10.127 -4.306 -2.499 1.00 0.00 C ATOM 839 C PHE A 52 -10.292 -5.114 -3.783 1.00 0.00 C ATOM 840 O PHE A 52 -10.793 -6.238 -3.766 1.00 0.00 O ATOM 841 CB PHE A 52 -11.261 -3.285 -2.382 1.00 0.00 C ATOM 842 CG PHE A 52 -12.575 -4.010 -2.209 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.886 -4.609 -0.982 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.480 -4.085 -3.275 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.104 -5.281 -0.820 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.697 -4.759 -3.112 1.00 0.00 C ATOM 847 CZ PHE A 52 -15.009 -5.357 -1.885 1.00 0.00 C ATOM 0 H PHE A 52 -8.860 -2.652 -2.215 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.167 -4.976 -1.640 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.084 -2.624 -1.534 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.294 -2.658 -3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.187 -4.553 -0.161 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.240 -3.624 -4.222 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.345 -5.741 0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.395 -4.817 -3.934 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.948 -5.877 -1.760 1.00 0.00 H new ATOM 857 N GLY A 53 -9.854 -4.528 -4.893 1.00 0.00 N ATOM 858 CA GLY A 53 -9.941 -5.194 -6.185 1.00 0.00 C ATOM 859 C GLY A 53 -9.049 -6.429 -6.211 1.00 0.00 C ATOM 860 O GLY A 53 -9.459 -7.493 -6.675 1.00 0.00 O ATOM 0 H GLY A 53 -9.437 -3.597 -4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.974 -5.480 -6.384 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.642 -4.506 -6.976 1.00 0.00 H new ATOM 864 N VAL A 54 -7.829 -6.286 -5.698 1.00 0.00 N ATOM 865 CA VAL A 54 -6.900 -7.406 -5.661 1.00 0.00 C ATOM 866 C VAL A 54 -7.495 -8.546 -4.842 1.00 0.00 C ATOM 867 O VAL A 54 -7.500 -9.701 -5.267 1.00 0.00 O ATOM 868 CB VAL A 54 -5.569 -6.963 -5.048 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.681 -8.186 -4.807 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.863 -6.002 -6.008 1.00 0.00 C ATOM 0 H VAL A 54 -7.467 -5.416 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.723 -7.753 -6.679 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.757 -6.461 -4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.734 -7.868 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.183 -8.871 -4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.492 -8.691 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.915 -5.685 -5.574 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.677 -6.506 -6.956 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.494 -5.129 -6.179 1.00 0.00 H new ATOM 880 N LEU A 55 -8.012 -8.198 -3.666 1.00 0.00 N ATOM 881 CA LEU A 55 -8.630 -9.193 -2.796 1.00 0.00 C ATOM 882 C LEU A 55 -9.552 -10.084 -3.623 1.00 0.00 C ATOM 883 O LEU A 55 -9.528 -11.309 -3.499 1.00 0.00 O ATOM 884 CB LEU A 55 -9.429 -8.491 -1.687 1.00 0.00 C ATOM 885 CG LEU A 55 -9.455 -9.355 -0.416 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.971 -10.757 -0.751 1.00 0.00 C ATOM 887 CD2 LEU A 55 -8.042 -9.453 0.185 1.00 0.00 C ATOM 0 H LEU A 55 -8.016 -7.247 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.855 -9.806 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.982 -7.522 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.447 -8.303 -2.027 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.120 -8.891 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.987 -11.365 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.980 -10.686 -1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.314 -11.220 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.071 -10.067 1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.368 -9.906 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.684 -8.455 0.438 1.00 0.00 H new ATOM 899 N GLY A 56 -10.352 -9.456 -4.480 1.00 0.00 N ATOM 900 CA GLY A 56 -11.265 -10.198 -5.339 1.00 0.00 C ATOM 901 C GLY A 56 -10.481 -11.081 -6.300 1.00 0.00 C ATOM 902 O GLY A 56 -10.961 -12.125 -6.742 1.00 0.00 O ATOM 0 H GLY A 56 -10.386 -8.443 -4.597 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.931 -10.811 -4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.893 -9.505 -5.900 1.00 0.00 H new ATOM 906 N ALA A 57 -9.263 -10.648 -6.610 1.00 0.00 N ATOM 907 CA ALA A 57 -8.404 -11.404 -7.514 1.00 0.00 C ATOM 908 C ALA A 57 -7.929 -12.683 -6.836 1.00 0.00 C ATOM 909 O ALA A 57 -7.827 -13.734 -7.469 1.00 0.00 O ATOM 910 CB ALA A 57 -7.198 -10.557 -7.928 1.00 0.00 C ATOM 0 H ALA A 57 -8.852 -9.786 -6.252 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.976 -11.664 -8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.564 -11.132 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.543 -9.656 -8.434 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.627 -10.279 -7.042 1.00 0.00 H new ATOM 916 N ALA A 58 -7.649 -12.586 -5.541 1.00 0.00 N ATOM 917 CA ALA A 58 -7.197 -13.744 -4.782 1.00 0.00 C ATOM 918 C ALA A 58 -8.297 -14.798 -4.737 1.00 0.00 C ATOM 919 O ALA A 58 -8.023 -15.997 -4.713 1.00 0.00 O ATOM 920 CB ALA A 58 -6.827 -13.327 -3.358 1.00 0.00 C ATOM 0 H ALA A 58 -7.726 -11.725 -5.000 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.318 -14.163 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.490 -14.200 -2.799 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.027 -12.587 -3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.699 -12.896 -2.867 1.00 0.00 H new ATOM 926 N LEU A 59 -9.544 -14.337 -4.731 1.00 0.00 N ATOM 927 CA LEU A 59 -10.683 -15.246 -4.694 1.00 0.00 C ATOM 928 C LEU A 59 -10.792 -16.015 -6.007 1.00 0.00 C ATOM 929 O LEU A 59 -11.138 -17.197 -6.018 1.00 0.00 O ATOM 930 CB LEU A 59 -11.973 -14.456 -4.455 1.00 0.00 C ATOM 931 CG LEU A 59 -13.116 -15.421 -4.109 1.00 0.00 C ATOM 932 CD1 LEU A 59 -13.150 -15.661 -2.596 1.00 0.00 C ATOM 933 CD2 LEU A 59 -14.449 -14.815 -4.556 1.00 0.00 C ATOM 0 H LEU A 59 -9.790 -13.347 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.535 -15.955 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.829 -13.743 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.228 -13.880 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.954 -16.369 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.962 -16.346 -2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.203 -16.094 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.309 -14.714 -2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.261 -15.500 -4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.607 -13.866 -4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.429 -14.647 -5.633 1.00 0.00 H new ATOM 945 N ILE A 60 -10.497 -15.337 -7.111 1.00 0.00 N ATOM 946 CA ILE A 60 -10.567 -15.967 -8.425 1.00 0.00 C ATOM 947 C ILE A 60 -9.374 -16.893 -8.642 1.00 0.00 C ATOM 948 O ILE A 60 -9.501 -17.950 -9.260 1.00 0.00 O ATOM 949 CB ILE A 60 -10.584 -14.897 -9.518 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.823 -14.013 -9.346 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.628 -15.571 -10.892 1.00 0.00 C ATOM 952 CD1 ILE A 60 -11.725 -12.811 -10.288 1.00 0.00 C ATOM 0 H ILE A 60 -10.209 -14.359 -7.123 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.484 -16.554 -8.474 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.685 -14.285 -9.441 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.725 -14.586 -9.562 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.901 -13.674 -8.313 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.640 -14.809 -11.671 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.748 -16.202 -11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.527 -16.182 -10.969 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.606 -12.181 -10.167 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.831 -12.234 -10.050 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.668 -13.160 -11.319 1.00 0.00 H new ATOM 964 N GLY A 61 -8.216 -16.488 -8.135 1.00 0.00 N ATOM 965 CA GLY A 61 -7.005 -17.289 -8.283 1.00 0.00 C ATOM 966 C GLY A 61 -7.049 -18.523 -7.389 1.00 0.00 C ATOM 967 O GLY A 61 -6.535 -19.581 -7.753 1.00 0.00 O ATOM 0 H GLY A 61 -8.089 -15.616 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.892 -17.594 -9.323 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.133 -16.685 -8.032 1.00 0.00 H new ATOM 971 N ALA A 62 -7.661 -18.381 -6.220 1.00 0.00 N ATOM 972 CA ALA A 62 -7.761 -19.494 -5.284 1.00 0.00 C ATOM 973 C ALA A 62 -8.686 -20.577 -5.829 1.00 0.00 C ATOM 974 O ALA A 62 -8.944 -21.578 -5.161 1.00 0.00 O ATOM 975 CB ALA A 62 -8.290 -18.996 -3.937 1.00 0.00 C ATOM 0 H ALA A 62 -8.092 -17.514 -5.899 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.767 -19.920 -5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.362 -19.833 -3.243 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.609 -18.247 -3.533 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.276 -18.553 -4.075 1.00 0.00 H new ATOM 981 N ILE A 63 -9.184 -20.373 -7.046 1.00 0.00 N ATOM 982 CA ILE A 63 -10.077 -21.346 -7.664 1.00 0.00 C ATOM 983 C ILE A 63 -9.283 -22.530 -8.209 1.00 0.00 C ATOM 984 O ILE A 63 -9.640 -23.686 -7.981 1.00 0.00 O ATOM 985 CB ILE A 63 -10.871 -20.693 -8.800 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.860 -19.682 -8.214 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.642 -21.767 -9.572 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.505 -18.882 -9.347 1.00 0.00 C ATOM 0 H ILE A 63 -8.987 -19.552 -7.618 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.770 -21.704 -6.903 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.183 -20.184 -9.475 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.627 -20.200 -7.638 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.345 -19.010 -7.528 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.206 -21.300 -10.380 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.940 -22.489 -9.990 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.329 -22.277 -8.897 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.209 -18.162 -8.929 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.732 -18.352 -9.904 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.034 -19.561 -10.016 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.207 -22.233 -8.933 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.372 -23.281 -9.509 1.00 0.00 C ATOM 1002 C ALA A 64 -6.157 -22.674 -10.205 1.00 0.00 C ATOM 1003 O ALA A 64 -6.129 -22.556 -11.430 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.182 -24.093 -10.521 1.00 0.00 C ATOM 0 H ALA A 64 -7.895 -21.283 -9.133 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.031 -23.933 -8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.553 -24.874 -10.948 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.037 -24.548 -10.021 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.534 -23.436 -11.316 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.161 -22.284 -9.453 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.922 -21.672 -10.010 1.00 0.00 C ATOM 1012 C PRO A 65 -2.970 -22.723 -10.580 1.00 0.00 C ATOM 1013 O PRO A 65 -1.758 -22.509 -10.646 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.308 -20.959 -8.804 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.762 -21.741 -7.612 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.104 -22.385 -7.983 1.00 0.00 C ATOM 0 HA PRO A 65 -4.126 -21.003 -10.846 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.220 -20.939 -8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.643 -19.923 -8.746 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.028 -22.503 -7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.873 -21.091 -6.744 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.152 -23.423 -7.653 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.939 -21.863 -7.515 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.531 -23.855 -10.990 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.734 -24.943 -11.555 1.00 0.00 C ATOM 1026 C LYS A 66 -2.874 -24.964 -13.072 1.00 0.00 C ATOM 1027 O LYS A 66 -2.134 -25.662 -13.767 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.197 -26.285 -10.981 1.00 0.00 C ATOM 1029 CG LYS A 66 -3.014 -26.287 -9.457 1.00 0.00 C ATOM 1030 CD LYS A 66 -1.591 -26.746 -9.100 1.00 0.00 C ATOM 1031 CE LYS A 66 -1.570 -28.264 -8.897 1.00 0.00 C ATOM 1032 NZ LYS A 66 -2.473 -28.914 -9.888 1.00 0.00 N ATOM 0 H LYS A 66 -4.532 -24.045 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.688 -24.780 -11.294 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.244 -26.457 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.625 -27.099 -11.427 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -3.193 -25.288 -9.059 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.746 -26.950 -8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.899 -26.467 -9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.254 -26.244 -8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.554 -28.642 -9.013 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.888 -28.510 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.457 -29.944 -9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.443 -28.562 -9.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.150 -28.690 -10.851 1.00 0.00 H new ATOM 1046 N THR A 67 -3.826 -24.187 -13.576 1.00 0.00 N ATOM 1047 CA THR A 67 -4.068 -24.101 -15.013 1.00 0.00 C ATOM 1048 C THR A 67 -3.741 -22.692 -15.501 1.00 0.00 C ATOM 1049 O THR A 67 -3.406 -21.819 -14.701 1.00 0.00 O ATOM 1050 CB THR A 67 -5.535 -24.442 -15.314 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.229 -23.263 -15.701 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.196 -25.030 -14.064 1.00 0.00 C ATOM 0 H THR A 67 -4.445 -23.606 -13.010 1.00 0.00 H new ATOM 0 HA THR A 67 -3.429 -24.814 -15.534 1.00 0.00 H new ATOM 0 HB THR A 67 -5.574 -25.171 -16.123 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.164 -23.483 -15.894 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.237 -25.271 -14.282 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.669 -25.936 -13.766 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.154 -24.302 -13.254 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.831 -22.446 -16.782 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.538 -21.101 -17.357 1.00 0.00 C ATOM 1062 C PRO A 68 -4.280 -19.990 -16.614 1.00 0.00 C ATOM 1063 O PRO A 68 -4.119 -18.809 -16.921 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.011 -21.214 -18.809 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.929 -22.671 -19.130 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.219 -23.413 -17.825 1.00 0.00 C ATOM 0 HA PRO A 68 -2.484 -20.836 -17.275 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.029 -20.842 -18.923 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.380 -20.627 -19.476 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.652 -22.941 -19.900 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.942 -22.930 -19.514 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.271 -23.688 -17.745 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.642 -24.335 -17.751 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.090 -20.381 -15.634 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.852 -19.418 -14.848 1.00 0.00 C ATOM 1076 C LEU A 69 -4.952 -18.276 -14.383 1.00 0.00 C ATOM 1077 O LEU A 69 -5.375 -17.123 -14.334 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.475 -20.118 -13.634 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.605 -19.255 -13.040 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.726 -20.162 -12.524 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -7.062 -18.421 -11.875 1.00 0.00 C ATOM 0 H LEU A 69 -5.235 -21.355 -15.367 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.644 -19.004 -15.473 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.868 -21.091 -13.929 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.711 -20.299 -12.878 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.992 -18.593 -13.815 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.525 -19.550 -12.104 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.120 -20.758 -13.347 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.332 -20.824 -11.753 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.864 -17.812 -11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.672 -19.085 -11.103 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.263 -17.772 -12.234 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.709 -18.602 -14.041 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.762 -17.588 -13.583 1.00 0.00 C ATOM 1095 C ARG A 70 -2.923 -16.294 -14.381 1.00 0.00 C ATOM 1096 O ARG A 70 -3.341 -15.278 -13.824 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.330 -18.111 -13.730 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.152 -19.383 -12.890 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.910 -19.018 -11.421 1.00 0.00 C ATOM 1100 NE ARG A 70 -2.167 -18.661 -10.774 1.00 0.00 N ATOM 1101 CZ ARG A 70 -2.187 -17.908 -9.677 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -1.069 -17.483 -9.158 1.00 0.00 N ATOM 1103 NH2 ARG A 70 -3.326 -17.596 -9.121 1.00 0.00 N ATOM 0 H ARG A 70 -3.336 -19.551 -14.071 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.966 -17.375 -12.534 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.116 -18.323 -14.778 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.620 -17.349 -13.408 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -2.039 -20.011 -12.975 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.312 -19.965 -13.271 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.452 -19.859 -10.901 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.211 -18.184 -11.357 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.046 -18.994 -11.169 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.179 -17.728 -9.593 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.084 -16.906 -8.317 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.200 -17.929 -9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.342 -17.019 -8.280 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.597 -16.309 -15.670 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.724 -15.099 -16.482 1.00 0.00 C ATOM 1119 C TYR A 71 -4.124 -14.505 -16.355 1.00 0.00 C ATOM 1120 O TYR A 71 -4.301 -13.299 -16.513 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.437 -15.427 -17.949 1.00 0.00 C ATOM 1122 CG TYR A 71 -2.642 -14.192 -18.796 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -1.606 -13.261 -18.939 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -3.866 -13.981 -19.442 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.795 -12.119 -19.727 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -4.055 -12.838 -20.229 1.00 0.00 C ATOM 1127 CZ TYR A 71 -3.019 -11.908 -20.372 1.00 0.00 C ATOM 1128 OH TYR A 71 -3.205 -10.782 -21.149 1.00 0.00 O ATOM 0 H TYR A 71 -2.249 -17.128 -16.169 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.002 -14.366 -16.122 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.415 -15.789 -18.058 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.096 -16.226 -18.289 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.661 -13.424 -18.442 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.665 -14.700 -19.333 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.996 -11.401 -19.837 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -5.000 -12.674 -20.725 1.00 0.00 H new ATOM 0 HH TYR A 71 -4.110 -10.790 -21.525 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.119 -15.341 -16.092 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.493 -14.857 -15.979 1.00 0.00 C ATOM 1140 C VAL A 72 -6.706 -14.054 -14.696 1.00 0.00 C ATOM 1141 O VAL A 72 -7.278 -12.966 -14.737 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.472 -16.034 -16.013 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.889 -15.514 -16.251 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.085 -16.988 -17.147 1.00 0.00 C ATOM 0 H VAL A 72 -5.006 -16.345 -15.954 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.678 -14.198 -16.827 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.434 -16.563 -15.061 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.585 -16.352 -16.275 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.167 -14.834 -15.446 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.927 -14.984 -17.203 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.782 -17.826 -17.171 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.123 -16.457 -18.098 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.075 -17.361 -16.980 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.245 -14.569 -13.561 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.403 -13.853 -12.298 1.00 0.00 C ATOM 1156 C ALA A 73 -5.376 -12.722 -12.191 1.00 0.00 C ATOM 1157 O ALA A 73 -5.650 -11.659 -11.626 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.224 -14.816 -11.124 1.00 0.00 C ATOM 0 H ALA A 73 -5.766 -15.466 -13.488 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.405 -13.426 -12.268 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.344 -14.273 -10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.973 -15.606 -11.184 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.228 -15.257 -11.164 1.00 0.00 H new ATOM 1164 N MET A 74 -4.190 -12.961 -12.738 1.00 0.00 N ATOM 1165 CA MET A 74 -3.130 -11.962 -12.697 1.00 0.00 C ATOM 1166 C MET A 74 -3.540 -10.709 -13.467 1.00 0.00 C ATOM 1167 O MET A 74 -2.883 -9.673 -13.375 1.00 0.00 O ATOM 1168 CB MET A 74 -1.842 -12.539 -13.292 1.00 0.00 C ATOM 1169 CG MET A 74 -1.110 -13.360 -12.226 1.00 0.00 C ATOM 1170 SD MET A 74 -2.269 -14.516 -11.451 1.00 0.00 S ATOM 1171 CE MET A 74 -1.922 -14.082 -9.727 1.00 0.00 C ATOM 0 H MET A 74 -3.940 -13.829 -13.211 1.00 0.00 H new ATOM 0 HA MET A 74 -2.955 -11.689 -11.656 1.00 0.00 H new ATOM 0 HB2 MET A 74 -2.075 -13.166 -14.152 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.201 -11.733 -13.649 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.282 -13.907 -12.678 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.682 -12.698 -11.473 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.542 -14.689 -9.067 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.870 -14.268 -9.510 1.00 0.00 H new ATOM 0 HE3 MET A 74 -2.145 -13.027 -9.565 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.631 -10.808 -14.222 1.00 0.00 N ATOM 1182 CA VAL A 75 -5.110 -9.665 -14.994 1.00 0.00 C ATOM 1183 C VAL A 75 -5.398 -8.490 -14.064 1.00 0.00 C ATOM 1184 O VAL A 75 -5.117 -7.334 -14.385 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.380 -10.049 -15.773 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -7.211 -8.795 -16.071 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.990 -10.726 -17.096 1.00 0.00 C ATOM 0 H VAL A 75 -5.193 -11.654 -14.315 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.338 -9.370 -15.705 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.971 -10.738 -15.169 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.108 -9.076 -16.623 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.496 -8.316 -15.134 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.620 -8.100 -16.668 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.891 -10.997 -17.646 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.393 -10.038 -17.695 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.408 -11.624 -16.888 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.955 -8.816 -12.900 1.00 0.00 N ATOM 1198 CA ILE A 76 -6.285 -7.805 -11.904 1.00 0.00 C ATOM 1199 C ILE A 76 -5.089 -7.544 -11.000 1.00 0.00 C ATOM 1200 O ILE A 76 -4.889 -6.424 -10.529 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.468 -8.273 -11.053 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.716 -8.435 -11.934 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.745 -7.250 -9.949 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.064 -7.109 -12.622 1.00 0.00 C ATOM 0 H ILE A 76 -6.186 -9.771 -12.626 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.551 -6.884 -12.423 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.224 -9.235 -10.601 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.541 -9.206 -12.684 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -9.557 -8.768 -11.326 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.588 -7.586 -9.345 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.863 -7.149 -9.317 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.982 -6.285 -10.398 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.951 -7.242 -13.242 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.260 -6.348 -11.867 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.229 -6.793 -13.247 1.00 0.00 H new ATOM 1216 N TRP A 77 -4.293 -8.581 -10.762 1.00 0.00 N ATOM 1217 CA TRP A 77 -3.118 -8.439 -9.913 1.00 0.00 C ATOM 1218 C TRP A 77 -2.116 -7.487 -10.557 1.00 0.00 C ATOM 1219 O TRP A 77 -1.683 -6.516 -9.938 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.461 -9.802 -9.687 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.623 -9.768 -8.447 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.357 -9.292 -8.378 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.964 -10.217 -7.103 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.107 -9.436 -7.081 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.851 -9.995 -6.256 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -3.119 -10.791 -6.542 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.883 -10.332 -4.903 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -3.155 -11.130 -5.180 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -2.039 -10.902 -4.362 1.00 0.00 C ATOM 0 H TRP A 77 -4.438 -9.517 -11.140 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.432 -8.031 -8.952 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -3.226 -10.573 -9.598 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.843 -10.064 -10.546 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.200 -8.869 -9.201 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.040 -9.163 -6.773 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.984 -10.972 -7.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.021 -10.154 -4.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -4.048 -11.569 -4.760 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.073 -11.166 -3.315 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.749 -7.770 -11.805 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.797 -6.936 -12.527 1.00 0.00 C ATOM 1242 C LEU A 78 -1.368 -5.540 -12.763 1.00 0.00 C ATOM 1243 O LEU A 78 -0.694 -4.539 -12.526 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.455 -7.582 -13.872 1.00 0.00 C ATOM 1245 CG LEU A 78 0.780 -6.900 -14.479 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.055 -7.562 -13.947 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.741 -7.036 -16.004 1.00 0.00 C ATOM 0 H LEU A 78 -2.097 -8.569 -12.335 1.00 0.00 H new ATOM 0 HA LEU A 78 0.106 -6.846 -11.923 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.264 -8.646 -13.736 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.301 -7.495 -14.553 1.00 0.00 H new ATOM 0 HG LEU A 78 0.777 -5.846 -14.202 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.927 -7.073 -14.382 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.089 -7.467 -12.862 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.057 -8.618 -14.219 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.617 -6.552 -16.435 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.739 -8.092 -16.275 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.162 -6.561 -16.389 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.610 -5.476 -13.232 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.242 -4.188 -13.491 1.00 0.00 C ATOM 1261 C TYR A 79 -2.971 -3.224 -12.338 1.00 0.00 C ATOM 1262 O TYR A 79 -2.679 -2.046 -12.555 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.756 -4.374 -13.671 1.00 0.00 C ATOM 1264 CG TYR A 79 -5.082 -4.525 -15.140 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.326 -5.390 -15.941 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -6.139 -3.799 -15.702 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.627 -5.530 -17.301 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.440 -3.937 -17.062 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.684 -4.802 -17.862 1.00 0.00 C ATOM 1270 OH TYR A 79 -5.980 -4.939 -19.203 1.00 0.00 O ATOM 0 H TYR A 79 -3.192 -6.288 -13.438 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.822 -3.769 -14.405 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.091 -5.254 -13.122 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.289 -3.518 -13.257 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.510 -5.950 -15.509 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.723 -3.132 -15.085 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.045 -6.199 -17.917 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.256 -3.376 -17.494 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.741 -4.365 -19.430 1.00 0.00 H new ATOM 1280 N SER A 80 -3.066 -3.732 -11.112 1.00 0.00 N ATOM 1281 CA SER A 80 -2.828 -2.905 -9.933 1.00 0.00 C ATOM 1282 C SER A 80 -1.331 -2.722 -9.691 1.00 0.00 C ATOM 1283 O SER A 80 -0.914 -1.776 -9.029 1.00 0.00 O ATOM 1284 CB SER A 80 -3.469 -3.551 -8.704 1.00 0.00 C ATOM 1285 OG SER A 80 -2.643 -4.613 -8.247 1.00 0.00 O ATOM 0 H SER A 80 -3.304 -4.703 -10.910 1.00 0.00 H new ATOM 0 HA SER A 80 -3.276 -1.927 -10.107 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.598 -2.810 -7.915 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.461 -3.928 -8.953 1.00 0.00 H new ATOM 0 HG SER A 80 -2.522 -5.267 -8.967 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.527 -3.634 -10.219 1.00 0.00 N ATOM 1292 CA ALA A 81 0.918 -3.546 -10.030 1.00 0.00 C ATOM 1293 C ALA A 81 1.467 -2.250 -10.620 1.00 0.00 C ATOM 1294 O ALA A 81 2.056 -1.435 -9.911 1.00 0.00 O ATOM 1295 CB ALA A 81 1.613 -4.741 -10.686 1.00 0.00 C ATOM 0 H ALA A 81 -0.841 -4.431 -10.773 1.00 0.00 H new ATOM 0 HA ALA A 81 1.117 -3.555 -8.958 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.690 -4.662 -10.537 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.251 -5.665 -10.235 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.394 -4.748 -11.754 1.00 0.00 H new ATOM 1301 N PHE A 82 1.276 -2.070 -11.923 1.00 0.00 N ATOM 1302 CA PHE A 82 1.767 -0.874 -12.598 1.00 0.00 C ATOM 1303 C PHE A 82 0.917 0.347 -12.248 1.00 0.00 C ATOM 1304 O PHE A 82 1.443 1.369 -11.813 1.00 0.00 O ATOM 1305 CB PHE A 82 1.750 -1.089 -14.116 1.00 0.00 C ATOM 1306 CG PHE A 82 2.944 -1.920 -14.522 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.185 -1.307 -14.735 1.00 0.00 C ATOM 1308 CD2 PHE A 82 2.810 -3.303 -14.688 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.291 -2.077 -15.114 1.00 0.00 C ATOM 1310 CE2 PHE A 82 3.916 -4.073 -15.067 1.00 0.00 C ATOM 1311 CZ PHE A 82 5.157 -3.460 -15.279 1.00 0.00 C ATOM 0 H PHE A 82 0.789 -2.731 -12.528 1.00 0.00 H new ATOM 0 HA PHE A 82 2.788 -0.692 -12.261 1.00 0.00 H new ATOM 0 HB2 PHE A 82 0.828 -1.589 -14.413 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.771 -0.128 -14.630 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.289 -0.240 -14.607 1.00 0.00 H new ATOM 0 HD2 PHE A 82 1.853 -3.776 -14.524 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.248 -1.604 -15.279 1.00 0.00 H new ATOM 0 HE2 PHE A 82 3.812 -5.140 -15.196 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.010 -4.055 -15.570 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.391 0.250 -12.469 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.287 1.375 -12.200 1.00 0.00 C ATOM 1323 C ARG A 83 -1.370 1.701 -10.710 1.00 0.00 C ATOM 1324 O ARG A 83 -1.288 2.867 -10.326 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.686 1.055 -12.727 1.00 0.00 C ATOM 1326 CG ARG A 83 -3.589 2.278 -12.562 1.00 0.00 C ATOM 1327 CD ARG A 83 -4.857 2.097 -13.400 1.00 0.00 C ATOM 1328 NE ARG A 83 -4.575 2.370 -14.805 1.00 0.00 N ATOM 1329 CZ ARG A 83 -4.438 3.615 -15.248 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -4.552 4.618 -14.421 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -4.186 3.834 -16.510 1.00 0.00 N ATOM 0 H ARG A 83 -0.852 -0.585 -12.830 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.880 2.248 -12.710 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.633 0.769 -13.777 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.104 0.206 -12.186 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.851 2.410 -11.512 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.060 3.178 -12.875 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.234 1.080 -13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.638 2.768 -13.041 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.481 1.592 -15.458 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.746 4.446 -13.435 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.447 5.574 -14.761 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.094 3.049 -17.155 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.081 4.790 -16.851 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.525 0.685 -9.870 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.605 0.923 -8.431 1.00 0.00 C ATOM 1347 C GLY A 84 -0.356 1.650 -7.944 1.00 0.00 C ATOM 1348 O GLY A 84 -0.446 2.625 -7.199 1.00 0.00 O ATOM 0 H GLY A 84 -1.597 -0.293 -10.150 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.491 1.515 -8.202 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.711 -0.025 -7.904 1.00 0.00 H new ATOM 1352 N VAL A 85 0.808 1.173 -8.372 1.00 0.00 N ATOM 1353 CA VAL A 85 2.067 1.790 -7.973 1.00 0.00 C ATOM 1354 C VAL A 85 2.227 3.150 -8.648 1.00 0.00 C ATOM 1355 O VAL A 85 2.470 4.161 -7.987 1.00 0.00 O ATOM 1356 CB VAL A 85 3.238 0.884 -8.358 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.558 1.567 -7.997 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.126 -0.439 -7.596 1.00 0.00 C ATOM 0 H VAL A 85 0.906 0.368 -8.990 1.00 0.00 H new ATOM 0 HA VAL A 85 2.060 1.929 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 85 3.211 0.694 -9.431 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.390 0.919 -8.272 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.639 2.511 -8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.587 1.759 -6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.959 -1.087 -7.868 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.152 -0.245 -6.524 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.187 -0.928 -7.853 1.00 0.00 H new ATOM 1368 N GLN A 86 2.083 3.169 -9.968 1.00 0.00 N ATOM 1369 CA GLN A 86 2.208 4.410 -10.724 1.00 0.00 C ATOM 1370 C GLN A 86 1.305 5.485 -10.129 1.00 0.00 C ATOM 1371 O GLN A 86 1.602 6.676 -10.209 1.00 0.00 O ATOM 1372 CB GLN A 86 1.828 4.171 -12.186 1.00 0.00 C ATOM 1373 CG GLN A 86 2.080 5.445 -12.995 1.00 0.00 C ATOM 1374 CD GLN A 86 1.931 5.152 -14.485 1.00 0.00 C ATOM 1375 OE1 GLN A 86 0.867 4.724 -14.931 1.00 0.00 O ATOM 1376 NE2 GLN A 86 2.941 5.357 -15.285 1.00 0.00 N ATOM 0 H GLN A 86 1.881 2.345 -10.534 1.00 0.00 H new ATOM 0 HA GLN A 86 3.243 4.748 -10.671 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.413 3.347 -12.594 1.00 0.00 H new ATOM 0 HB3 GLN A 86 0.779 3.884 -12.258 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.376 6.221 -12.696 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.080 5.825 -12.789 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.822 5.712 -14.913 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.849 5.162 -16.282 1.00 0.00 H new ATOM 1385 N LEU A 87 0.200 5.051 -9.529 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.743 5.981 -8.919 1.00 0.00 C ATOM 1387 C LEU A 87 -0.246 6.415 -7.544 1.00 0.00 C ATOM 1388 O LEU A 87 -0.305 7.595 -7.195 1.00 0.00 O ATOM 1389 CB LEU A 87 -2.116 5.316 -8.785 1.00 0.00 C ATOM 1390 CG LEU A 87 -3.175 6.366 -8.415 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.699 7.047 -9.683 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -4.339 5.681 -7.693 1.00 0.00 C ATOM 0 H LEU A 87 -0.063 4.068 -9.453 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.828 6.861 -9.557 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.386 4.829 -9.722 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.080 4.539 -8.021 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.724 7.115 -7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.449 7.790 -9.413 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.874 7.536 -10.201 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.147 6.300 -10.338 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.092 6.424 -7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.783 4.931 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.972 5.199 -6.787 1.00 0.00 H new ATOM 1404 N THR A 88 0.246 5.455 -6.766 1.00 0.00 N ATOM 1405 CA THR A 88 0.751 5.757 -5.432 1.00 0.00 C ATOM 1406 C THR A 88 1.771 6.887 -5.499 1.00 0.00 C ATOM 1407 O THR A 88 2.020 7.576 -4.509 1.00 0.00 O ATOM 1408 CB THR A 88 1.396 4.511 -4.815 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.423 4.040 -5.675 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.340 3.414 -4.627 1.00 0.00 C ATOM 0 H THR A 88 0.305 4.472 -7.033 1.00 0.00 H new ATOM 0 HA THR A 88 -0.085 6.070 -4.807 1.00 0.00 H new ATOM 0 HB THR A 88 1.819 4.767 -3.844 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.391 4.531 -6.522 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.806 2.532 -4.188 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.447 3.776 -3.965 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.090 3.154 -5.594 1.00 0.00 H new ATOM 1418 N TYR A 89 2.356 7.074 -6.679 1.00 0.00 N ATOM 1419 CA TYR A 89 3.347 8.124 -6.874 1.00 0.00 C ATOM 1420 C TYR A 89 2.671 9.492 -6.911 1.00 0.00 C ATOM 1421 O TYR A 89 3.065 10.409 -6.193 1.00 0.00 O ATOM 1422 CB TYR A 89 4.110 7.890 -8.185 1.00 0.00 C ATOM 1423 CG TYR A 89 5.280 6.961 -7.942 1.00 0.00 C ATOM 1424 CD1 TYR A 89 5.083 5.745 -7.276 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.561 7.315 -8.385 1.00 0.00 C ATOM 1426 CE1 TYR A 89 6.164 4.884 -7.054 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.642 6.454 -8.163 1.00 0.00 C ATOM 1428 CZ TYR A 89 7.445 5.240 -7.497 1.00 0.00 C ATOM 1429 OH TYR A 89 8.510 4.391 -7.279 1.00 0.00 O ATOM 0 H TYR A 89 2.161 6.515 -7.509 1.00 0.00 H new ATOM 0 HA TYR A 89 4.048 8.098 -6.040 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.443 7.461 -8.932 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.466 8.840 -8.583 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.096 5.471 -6.933 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.715 8.253 -8.898 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.011 3.946 -6.542 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.629 6.727 -8.506 1.00 0.00 H new ATOM 0 HH TYR A 89 9.326 4.788 -7.650 1.00 0.00 H new ATOM 1439 N GLU A 90 1.652 9.619 -7.753 1.00 0.00 N ATOM 1440 CA GLU A 90 0.928 10.880 -7.878 1.00 0.00 C ATOM 1441 C GLU A 90 0.515 11.404 -6.505 1.00 0.00 C ATOM 1442 O GLU A 90 0.517 12.612 -6.266 1.00 0.00 O ATOM 1443 CB GLU A 90 -0.316 10.683 -8.746 1.00 0.00 C ATOM 1444 CG GLU A 90 0.107 10.389 -10.187 1.00 0.00 C ATOM 1445 CD GLU A 90 -1.124 10.242 -11.073 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -2.170 9.895 -10.548 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -1.006 10.478 -12.264 1.00 0.00 O ATOM 0 H GLU A 90 1.310 8.871 -8.356 1.00 0.00 H new ATOM 0 HA GLU A 90 1.588 11.610 -8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.917 9.861 -8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.940 11.576 -8.714 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.740 11.194 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.701 9.475 -10.221 1.00 0.00 H new ATOM 1454 N HIS A 91 0.159 10.490 -5.608 1.00 0.00 N ATOM 1455 CA HIS A 91 -0.258 10.876 -4.264 1.00 0.00 C ATOM 1456 C HIS A 91 0.938 11.342 -3.437 1.00 0.00 C ATOM 1457 O HIS A 91 0.823 12.266 -2.631 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.931 9.693 -3.567 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.375 10.104 -2.190 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.093 9.346 -1.064 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -2.083 11.192 -1.742 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.623 9.982 -0.003 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -2.238 11.113 -0.361 1.00 0.00 N ATOM 0 H HIS A 91 0.151 9.485 -5.785 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.966 11.701 -4.350 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -1.787 9.354 -4.150 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -0.238 8.854 -3.501 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -0.577 8.466 -1.043 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.462 11.988 -2.366 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -1.559 9.622 1.013 1.00 0.00 H new ATOM 1472 N THR A 92 2.084 10.699 -3.639 1.00 0.00 N ATOM 1473 CA THR A 92 3.289 11.061 -2.900 1.00 0.00 C ATOM 1474 C THR A 92 3.880 12.363 -3.435 1.00 0.00 C ATOM 1475 O THR A 92 4.280 13.236 -2.667 1.00 0.00 O ATOM 1476 CB THR A 92 4.329 9.944 -3.012 1.00 0.00 C ATOM 1477 OG1 THR A 92 4.554 9.646 -4.382 1.00 0.00 O ATOM 1478 CG2 THR A 92 3.818 8.693 -2.293 1.00 0.00 C ATOM 0 H THR A 92 2.204 9.932 -4.301 1.00 0.00 H new ATOM 0 HA THR A 92 3.018 11.202 -1.854 1.00 0.00 H new ATOM 0 HB THR A 92 5.262 10.268 -2.552 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.809 9.990 -4.918 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.560 7.898 -2.374 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.645 8.923 -1.242 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.885 8.366 -2.751 1.00 0.00 H new ATOM 1486 N MET A 93 3.931 12.484 -4.757 1.00 0.00 N ATOM 1487 CA MET A 93 4.476 13.682 -5.387 1.00 0.00 C ATOM 1488 C MET A 93 3.804 14.936 -4.834 1.00 0.00 C ATOM 1489 O MET A 93 4.475 15.872 -4.402 1.00 0.00 O ATOM 1490 CB MET A 93 4.264 13.613 -6.901 1.00 0.00 C ATOM 1491 CG MET A 93 5.097 14.698 -7.585 1.00 0.00 C ATOM 1492 SD MET A 93 4.554 14.883 -9.302 1.00 0.00 S ATOM 1493 CE MET A 93 4.999 13.220 -9.859 1.00 0.00 C ATOM 0 H MET A 93 3.604 11.772 -5.410 1.00 0.00 H new ATOM 0 HA MET A 93 5.543 13.732 -5.168 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.551 12.630 -7.274 1.00 0.00 H new ATOM 0 HB3 MET A 93 3.208 13.748 -7.137 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.988 15.644 -7.054 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.154 14.434 -7.553 1.00 0.00 H new ATOM 0 HE1 MET A 93 5.104 13.216 -10.944 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.943 12.924 -9.402 1.00 0.00 H new ATOM 0 HE3 MET A 93 4.218 12.518 -9.567 1.00 0.00 H new ATOM 1503 N LEU A 94 2.475 14.948 -4.854 1.00 0.00 N ATOM 1504 CA LEU A 94 1.722 16.095 -4.357 1.00 0.00 C ATOM 1505 C LEU A 94 1.927 16.260 -2.855 1.00 0.00 C ATOM 1506 O LEU A 94 2.074 17.376 -2.357 1.00 0.00 O ATOM 1507 CB LEU A 94 0.231 15.909 -4.658 1.00 0.00 C ATOM 1508 CG LEU A 94 -0.578 17.057 -4.027 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -1.655 17.532 -5.006 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.249 16.571 -2.737 1.00 0.00 C ATOM 0 H LEU A 94 1.900 14.183 -5.206 1.00 0.00 H new ATOM 0 HA LEU A 94 2.084 16.992 -4.860 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.069 15.887 -5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.112 14.952 -4.265 1.00 0.00 H new ATOM 0 HG LEU A 94 0.097 17.882 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.224 18.344 -4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.183 17.886 -5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.325 16.705 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.820 17.387 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.918 15.742 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.486 16.238 -2.033 1.00 0.00 H new ATOM 1522 N GLN A 95 1.933 15.143 -2.138 1.00 0.00 N ATOM 1523 CA GLN A 95 2.120 15.176 -0.693 1.00 0.00 C ATOM 1524 C GLN A 95 3.472 15.787 -0.341 1.00 0.00 C ATOM 1525 O GLN A 95 3.563 16.665 0.516 1.00 0.00 O ATOM 1526 CB GLN A 95 2.032 13.759 -0.122 1.00 0.00 C ATOM 1527 CG GLN A 95 2.081 13.822 1.406 1.00 0.00 C ATOM 1528 CD GLN A 95 1.700 12.468 1.994 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.243 11.439 1.590 1.00 0.00 O ATOM 1530 NE2 GLN A 95 0.793 12.405 2.928 1.00 0.00 N ATOM 0 H GLN A 95 1.811 14.209 -2.530 1.00 0.00 H new ATOM 0 HA GLN A 95 1.333 15.792 -0.258 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.108 13.281 -0.448 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.855 13.152 -0.498 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.082 14.103 1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.399 14.591 1.769 1.00 0.00 H new ATOM 0 HE21 GLN A 95 0.344 13.258 3.262 1.00 0.00 H new ATOM 0 HE22 GLN A 95 0.532 11.503 3.325 1.00 0.00 H new ATOM 1539 N LEU A 96 4.521 15.313 -1.007 1.00 0.00 N ATOM 1540 CA LEU A 96 5.867 15.818 -0.756 1.00 0.00 C ATOM 1541 C LEU A 96 6.141 17.063 -1.594 1.00 0.00 C ATOM 1542 O LEU A 96 7.068 17.821 -1.306 1.00 0.00 O ATOM 1543 CB LEU A 96 6.900 14.735 -1.090 1.00 0.00 C ATOM 1544 CG LEU A 96 8.315 15.226 -0.730 1.00 0.00 C ATOM 1545 CD1 LEU A 96 9.109 14.086 -0.084 1.00 0.00 C ATOM 1546 CD2 LEU A 96 9.042 15.686 -1.998 1.00 0.00 C ATOM 0 H LEU A 96 4.466 14.585 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 96 5.945 16.083 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.672 13.822 -0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 96 6.851 14.489 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 96 8.234 16.059 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.109 14.437 0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.600 13.756 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.183 13.253 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.042 16.032 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.116 14.853 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.485 16.500 -2.462 1.00 0.00 H new ATOM 1558 N TYR A 97 5.334 17.270 -2.631 1.00 0.00 N ATOM 1559 CA TYR A 97 5.506 18.430 -3.502 1.00 0.00 C ATOM 1560 C TYR A 97 4.154 19.057 -3.837 1.00 0.00 C ATOM 1561 O TYR A 97 3.660 18.939 -4.958 1.00 0.00 O ATOM 1562 CB TYR A 97 6.223 18.010 -4.793 1.00 0.00 C ATOM 1563 CG TYR A 97 6.992 19.185 -5.353 1.00 0.00 C ATOM 1564 CD1 TYR A 97 6.322 20.187 -6.065 1.00 0.00 C ATOM 1565 CD2 TYR A 97 8.376 19.272 -5.159 1.00 0.00 C ATOM 1566 CE1 TYR A 97 7.035 21.276 -6.582 1.00 0.00 C ATOM 1567 CE2 TYR A 97 9.090 20.360 -5.675 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.419 21.362 -6.388 1.00 0.00 C ATOM 1569 OH TYR A 97 9.122 22.435 -6.896 1.00 0.00 O ATOM 0 H TYR A 97 4.561 16.656 -2.888 1.00 0.00 H new ATOM 0 HA TYR A 97 6.110 19.171 -2.979 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.902 17.182 -4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.497 17.656 -5.525 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.255 20.120 -6.216 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.893 18.499 -4.611 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.517 22.049 -7.130 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.157 20.427 -5.524 1.00 0.00 H new ATOM 0 HH TYR A 97 10.071 22.340 -6.671 1.00 0.00 H new ATOM 1579 N PRO A 98 3.553 19.716 -2.882 1.00 0.00 N ATOM 1580 CA PRO A 98 2.227 20.380 -3.065 1.00 0.00 C ATOM 1581 C PRO A 98 2.220 21.335 -4.257 1.00 0.00 C ATOM 1582 O PRO A 98 3.265 21.620 -4.842 1.00 0.00 O ATOM 1583 CB PRO A 98 2.012 21.141 -1.750 1.00 0.00 C ATOM 1584 CG PRO A 98 2.876 20.450 -0.747 1.00 0.00 C ATOM 1585 CD PRO A 98 4.074 19.900 -1.519 1.00 0.00 C ATOM 0 HA PRO A 98 1.437 19.660 -3.277 1.00 0.00 H new ATOM 0 HB2 PRO A 98 2.291 22.190 -1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 98 0.965 21.118 -1.449 1.00 0.00 H new ATOM 0 HG2 PRO A 98 3.199 21.142 0.030 1.00 0.00 H new ATOM 0 HG3 PRO A 98 2.331 19.647 -0.252 1.00 0.00 H new ATOM 0 HD2 PRO A 98 4.915 20.594 -1.502 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.427 18.960 -1.095 1.00 0.00 H new ATOM 1593 N SER A 99 1.035 21.824 -4.613 1.00 0.00 N ATOM 1594 CA SER A 99 0.907 22.744 -5.738 1.00 0.00 C ATOM 1595 C SER A 99 -0.409 23.515 -5.660 1.00 0.00 C ATOM 1596 O SER A 99 -1.275 23.375 -6.524 1.00 0.00 O ATOM 1597 CB SER A 99 0.970 21.969 -7.055 1.00 0.00 C ATOM 1598 OG SER A 99 1.288 22.864 -8.113 1.00 0.00 O ATOM 0 H SER A 99 0.157 21.601 -4.143 1.00 0.00 H new ATOM 0 HA SER A 99 1.731 23.456 -5.694 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.721 21.182 -6.991 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.014 21.483 -7.250 1.00 0.00 H new ATOM 0 HG SER A 99 1.330 22.370 -8.958 1.00 0.00 H new ATOM 1604 N PRO A 100 -0.568 24.321 -4.644 1.00 0.00 N ATOM 1605 CA PRO A 100 -1.799 25.136 -4.441 1.00 0.00 C ATOM 1606 C PRO A 100 -1.792 26.412 -5.283 1.00 0.00 C ATOM 1607 O PRO A 100 -2.313 27.446 -4.865 1.00 0.00 O ATOM 1608 CB PRO A 100 -1.751 25.463 -2.948 1.00 0.00 C ATOM 1609 CG PRO A 100 -0.295 25.509 -2.610 1.00 0.00 C ATOM 1610 CD PRO A 100 0.413 24.544 -3.570 1.00 0.00 C ATOM 0 HA PRO A 100 -2.704 24.610 -4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -2.236 26.416 -2.737 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.269 24.705 -2.361 1.00 0.00 H new ATOM 0 HG2 PRO A 100 0.096 26.520 -2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.129 25.215 -1.574 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.337 24.973 -3.957 1.00 0.00 H new ATOM 0 HD3 PRO A 100 0.679 23.611 -3.073 1.00 0.00 H new ATOM 1618 N PHE A 101 -1.192 26.333 -6.467 1.00 0.00 N ATOM 1619 CA PHE A 101 -1.118 27.490 -7.353 1.00 0.00 C ATOM 1620 C PHE A 101 -2.505 27.878 -7.863 1.00 0.00 C ATOM 1621 O PHE A 101 -2.646 28.817 -8.646 1.00 0.00 O ATOM 1622 CB PHE A 101 -0.198 27.180 -8.538 1.00 0.00 C ATOM 1623 CG PHE A 101 -0.908 26.266 -9.510 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -0.916 24.883 -9.293 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -1.556 26.802 -10.629 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -1.574 24.036 -10.194 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -2.214 25.955 -11.530 1.00 0.00 C ATOM 1628 CZ PHE A 101 -2.223 24.573 -11.313 1.00 0.00 C ATOM 0 H PHE A 101 -0.754 25.488 -6.833 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.713 28.329 -6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.091 28.105 -9.038 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.719 26.709 -8.185 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -0.415 24.469 -8.431 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.549 27.869 -10.798 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.581 22.969 -10.026 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.715 26.369 -12.393 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.730 23.920 -12.008 1.00 0.00 H new ATOM 1638 N ALA A 102 -3.524 27.151 -7.415 1.00 0.00 N ATOM 1639 CA ALA A 102 -4.892 27.433 -7.836 1.00 0.00 C ATOM 1640 C ALA A 102 -5.890 26.802 -6.871 1.00 0.00 C ATOM 1641 O ALA A 102 -7.028 27.257 -6.754 1.00 0.00 O ATOM 1642 CB ALA A 102 -5.129 26.885 -9.245 1.00 0.00 C ATOM 0 H ALA A 102 -3.430 26.369 -6.767 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.036 28.513 -7.837 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.153 27.100 -9.552 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.435 27.357 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -4.968 25.807 -9.248 1.00 0.00 H new ATOM 1648 N THR A 103 -5.455 25.753 -6.182 1.00 0.00 N ATOM 1649 CA THR A 103 -6.317 25.065 -5.227 1.00 0.00 C ATOM 1650 C THR A 103 -7.679 24.769 -5.847 1.00 0.00 C ATOM 1651 O THR A 103 -8.718 25.072 -5.259 1.00 0.00 O ATOM 1652 CB THR A 103 -6.497 25.923 -3.972 1.00 0.00 C ATOM 1653 OG1 THR A 103 -5.245 26.480 -3.597 1.00 0.00 O ATOM 1654 CG2 THR A 103 -7.035 25.057 -2.829 1.00 0.00 C ATOM 0 H THR A 103 -4.517 25.362 -6.266 1.00 0.00 H new ATOM 0 HA THR A 103 -5.844 24.121 -4.955 1.00 0.00 H new ATOM 0 HB THR A 103 -7.205 26.725 -4.180 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.359 27.031 -2.795 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.162 25.670 -1.937 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.996 24.631 -3.117 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.330 24.253 -2.619 1.00 0.00 H new ATOM 1662 N SER A 104 -7.669 24.172 -7.036 1.00 0.00 N ATOM 1663 CA SER A 104 -8.911 23.834 -7.726 1.00 0.00 C ATOM 1664 C SER A 104 -9.177 22.336 -7.635 1.00 0.00 C ATOM 1665 O SER A 104 -9.026 21.607 -8.615 1.00 0.00 O ATOM 1666 CB SER A 104 -8.823 24.250 -9.195 1.00 0.00 C ATOM 1667 OG SER A 104 -7.871 23.429 -9.859 1.00 0.00 O ATOM 0 H SER A 104 -6.820 23.914 -7.539 1.00 0.00 H new ATOM 0 HA SER A 104 -9.731 24.370 -7.247 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.799 24.154 -9.671 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.533 25.298 -9.272 1.00 0.00 H new ATOM 0 HG SER A 104 -8.155 22.492 -9.809 1.00 0.00 H new ATOM 1673 N ASP A 105 -9.572 21.881 -6.448 1.00 0.00 N ATOM 1674 CA ASP A 105 -9.855 20.465 -6.233 1.00 0.00 C ATOM 1675 C ASP A 105 -11.358 20.202 -6.284 1.00 0.00 C ATOM 1676 O ASP A 105 -11.914 19.932 -7.348 1.00 0.00 O ATOM 1677 CB ASP A 105 -9.299 20.028 -4.874 1.00 0.00 C ATOM 1678 CG ASP A 105 -9.465 21.153 -3.857 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -8.846 22.188 -4.043 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -10.207 20.963 -2.908 1.00 0.00 O ATOM 0 H ASP A 105 -9.703 22.469 -5.625 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.375 19.890 -7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -9.820 19.135 -4.529 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -8.245 19.766 -4.970 1.00 0.00 H new ATOM 1685 N PHE A 106 -12.006 20.277 -5.126 1.00 0.00 N ATOM 1686 CA PHE A 106 -13.445 20.041 -5.050 1.00 0.00 C ATOM 1687 C PHE A 106 -13.789 18.673 -5.634 1.00 0.00 C ATOM 1688 O PHE A 106 -14.213 18.567 -6.784 1.00 0.00 O ATOM 1689 CB PHE A 106 -14.199 21.130 -5.819 1.00 0.00 C ATOM 1690 CG PHE A 106 -14.244 22.396 -4.995 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -14.989 22.435 -3.811 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -13.540 23.532 -5.416 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -15.033 23.608 -3.048 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -13.584 24.705 -4.653 1.00 0.00 C ATOM 1695 CZ PHE A 106 -14.330 24.742 -3.469 1.00 0.00 C ATOM 0 H PHE A 106 -11.563 20.497 -4.234 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.745 20.067 -4.002 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.707 21.322 -6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.211 20.795 -6.044 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.531 21.559 -3.485 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.964 23.503 -6.329 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.609 23.637 -2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.043 25.581 -4.978 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.363 25.647 -2.880 1.00 0.00 H new ATOM 1705 N MET A 107 -13.602 17.630 -4.831 1.00 0.00 N ATOM 1706 CA MET A 107 -13.894 16.273 -5.278 1.00 0.00 C ATOM 1707 C MET A 107 -15.402 16.034 -5.310 1.00 0.00 C ATOM 1708 O MET A 107 -16.137 16.743 -5.998 1.00 0.00 O ATOM 1709 CB MET A 107 -13.231 15.262 -4.337 1.00 0.00 C ATOM 1710 CG MET A 107 -11.720 15.518 -4.280 1.00 0.00 C ATOM 1711 SD MET A 107 -11.093 15.063 -2.642 1.00 0.00 S ATOM 1712 CE MET A 107 -9.413 15.699 -2.857 1.00 0.00 C ATOM 0 H MET A 107 -13.252 17.697 -3.875 1.00 0.00 H new ATOM 0 HA MET A 107 -13.497 16.145 -6.285 1.00 0.00 H new ATOM 0 HB2 MET A 107 -13.661 15.344 -3.339 1.00 0.00 H new ATOM 0 HB3 MET A 107 -13.424 14.247 -4.684 1.00 0.00 H new ATOM 0 HG2 MET A 107 -11.212 14.937 -5.050 1.00 0.00 H new ATOM 0 HG3 MET A 107 -11.510 16.568 -4.483 1.00 0.00 H new ATOM 0 HE1 MET A 107 -8.979 15.918 -1.881 1.00 0.00 H new ATOM 0 HE2 MET A 107 -8.803 14.952 -3.365 1.00 0.00 H new ATOM 0 HE3 MET A 107 -9.443 16.610 -3.454 1.00 0.00 H new ATOM 1722 N VAL A 108 -15.854 15.033 -4.559 1.00 0.00 N ATOM 1723 CA VAL A 108 -17.277 14.708 -4.503 1.00 0.00 C ATOM 1724 C VAL A 108 -17.803 14.318 -5.883 1.00 0.00 C ATOM 1725 O VAL A 108 -18.964 13.933 -6.026 1.00 0.00 O ATOM 1726 CB VAL A 108 -18.065 15.910 -3.971 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -19.511 15.496 -3.681 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -17.413 16.411 -2.680 1.00 0.00 C ATOM 0 H VAL A 108 -15.260 14.436 -3.984 1.00 0.00 H new ATOM 0 HA VAL A 108 -17.408 13.859 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.061 16.703 -4.719 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -20.066 16.354 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -19.978 15.137 -4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.519 14.701 -2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -17.971 17.266 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -17.418 15.614 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -16.385 16.710 -2.884 1.00 0.00 H new ATOM 1738 N ARG A 109 -16.945 14.416 -6.894 1.00 0.00 N ATOM 1739 CA ARG A 109 -17.338 14.069 -8.259 1.00 0.00 C ATOM 1740 C ARG A 109 -16.705 12.747 -8.681 1.00 0.00 C ATOM 1741 O ARG A 109 -15.534 12.702 -9.056 1.00 0.00 O ATOM 1742 CB ARG A 109 -16.905 15.175 -9.223 1.00 0.00 C ATOM 1743 CG ARG A 109 -17.579 14.964 -10.581 1.00 0.00 C ATOM 1744 CD ARG A 109 -17.229 16.128 -11.512 1.00 0.00 C ATOM 1745 NE ARG A 109 -17.409 17.399 -10.820 1.00 0.00 N ATOM 1746 CZ ARG A 109 -18.618 17.928 -10.664 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -19.665 17.314 -11.142 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -18.757 19.062 -10.032 1.00 0.00 N ATOM 0 H ARG A 109 -15.979 14.730 -6.797 1.00 0.00 H new ATOM 0 HA ARG A 109 -18.423 13.964 -8.289 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -17.176 16.150 -8.819 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -15.821 15.167 -9.338 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -17.250 14.022 -11.020 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -18.660 14.897 -10.456 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -16.198 16.034 -11.852 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -17.861 16.096 -12.399 1.00 0.00 H new ATOM 0 HE ARG A 109 -16.595 17.889 -10.450 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -19.556 16.428 -11.635 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -20.593 17.720 -11.022 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -17.938 19.541 -9.658 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -19.685 19.469 -9.912 1.00 0.00 H new ATOM 1762 N PHE A 110 -17.490 11.673 -8.622 1.00 0.00 N ATOM 1763 CA PHE A 110 -16.999 10.350 -9.004 1.00 0.00 C ATOM 1764 C PHE A 110 -17.665 9.893 -10.301 1.00 0.00 C ATOM 1765 O PHE A 110 -18.775 10.319 -10.621 1.00 0.00 O ATOM 1766 CB PHE A 110 -17.294 9.338 -7.888 1.00 0.00 C ATOM 1767 CG PHE A 110 -18.533 9.760 -7.134 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -19.800 9.474 -7.655 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -18.413 10.434 -5.913 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -20.948 9.864 -6.954 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -19.560 10.824 -5.213 1.00 0.00 C ATOM 1772 CZ PHE A 110 -20.828 10.538 -5.733 1.00 0.00 C ATOM 0 H PHE A 110 -18.463 11.692 -8.315 1.00 0.00 H new ATOM 0 HA PHE A 110 -15.922 10.410 -9.160 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.436 8.344 -8.313 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -16.445 9.275 -7.207 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -19.892 8.953 -8.597 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -17.435 10.653 -5.511 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -21.926 9.645 -7.356 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -19.467 11.346 -4.272 1.00 0.00 H new ATOM 0 HZ PHE A 110 -21.714 10.837 -5.192 1.00 0.00 H new ATOM 1782 N PRO A 111 -17.014 9.036 -11.044 1.00 0.00 N ATOM 1783 CA PRO A 111 -17.553 8.510 -12.327 1.00 0.00 C ATOM 1784 C PRO A 111 -19.064 8.290 -12.275 1.00 0.00 C ATOM 1785 O PRO A 111 -19.596 7.801 -11.278 1.00 0.00 O ATOM 1786 CB PRO A 111 -16.808 7.186 -12.491 1.00 0.00 C ATOM 1787 CG PRO A 111 -15.484 7.396 -11.827 1.00 0.00 C ATOM 1788 CD PRO A 111 -15.687 8.470 -10.748 1.00 0.00 C ATOM 0 HA PRO A 111 -17.407 9.201 -13.157 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -17.356 6.366 -12.027 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.685 6.931 -13.544 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -15.123 6.468 -11.384 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -14.735 7.715 -12.552 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -15.652 8.040 -9.747 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -14.910 9.233 -10.795 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.746 8.652 -13.359 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.197 8.489 -13.433 1.00 0.00 C ATOM 1798 C GLU A 112 -21.554 7.377 -14.418 1.00 0.00 C ATOM 1799 O GLU A 112 -22.690 7.288 -14.884 1.00 0.00 O ATOM 1800 CB GLU A 112 -21.848 9.808 -13.876 1.00 0.00 C ATOM 1801 CG GLU A 112 -23.157 10.028 -13.109 1.00 0.00 C ATOM 1802 CD GLU A 112 -24.070 8.819 -13.274 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -23.965 7.907 -12.471 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -24.864 8.822 -14.201 1.00 0.00 O ATOM 0 H GLU A 112 -19.322 9.057 -14.193 1.00 0.00 H new ATOM 0 HA GLU A 112 -21.572 8.218 -12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.166 10.639 -13.695 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.044 9.785 -14.948 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -22.945 10.192 -12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -23.657 10.924 -13.477 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.572 6.533 -14.730 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.783 5.426 -15.661 1.00 0.00 C ATOM 1813 C TRP A 113 -20.406 4.099 -15.009 1.00 0.00 C ATOM 1814 O TRP A 113 -20.555 3.037 -15.613 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.940 5.639 -16.923 1.00 0.00 C ATOM 1816 CG TRP A 113 -18.639 6.273 -16.551 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.473 7.579 -16.243 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -17.323 5.655 -16.444 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -17.139 7.803 -15.953 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -16.390 6.649 -16.064 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -16.853 4.344 -16.638 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -15.039 6.352 -15.882 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -15.493 4.042 -16.455 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -14.588 5.045 -16.078 1.00 0.00 C ATOM 0 H TRP A 113 -19.626 6.594 -14.353 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.839 5.396 -15.931 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.763 4.685 -17.420 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.477 6.272 -17.629 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -19.254 8.325 -16.226 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.756 8.711 -15.689 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -17.541 3.565 -16.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -14.346 7.128 -15.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -15.142 3.032 -16.606 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -13.544 4.807 -15.939 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.918 4.169 -13.772 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.526 2.972 -13.035 1.00 0.00 C ATOM 1837 C LEU A 114 -20.432 2.798 -11.815 1.00 0.00 C ATOM 1838 O LEU A 114 -20.131 3.302 -10.733 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.062 3.099 -12.586 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.438 1.704 -12.431 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.887 1.231 -13.781 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.292 1.760 -11.414 1.00 0.00 C ATOM 0 H LEU A 114 -19.785 5.041 -13.261 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.627 2.100 -13.681 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.498 3.680 -13.316 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.008 3.638 -11.640 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.203 1.010 -12.084 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.445 0.241 -13.667 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.697 1.185 -14.509 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -16.126 1.930 -14.129 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.852 0.769 -11.307 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.531 2.459 -11.761 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.677 2.092 -10.450 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.539 2.115 -11.976 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.519 1.887 -10.870 1.00 0.00 C ATOM 1856 C PRO A 115 -21.877 1.323 -9.604 1.00 0.00 C ATOM 1857 O PRO A 115 -22.576 0.909 -8.683 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.519 0.887 -11.463 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.421 1.061 -12.943 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.982 1.487 -13.232 1.00 0.00 C ATOM 0 HA PRO A 115 -22.976 2.823 -10.549 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.275 -0.134 -11.170 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.531 1.086 -11.110 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.663 0.132 -13.460 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.127 1.814 -13.293 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.357 0.633 -13.493 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.932 2.186 -14.067 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.551 1.305 -9.559 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.848 0.784 -8.396 1.00 0.00 C ATOM 1870 C LEU A 116 -19.814 1.833 -7.290 1.00 0.00 C ATOM 1871 O LEU A 116 -19.648 1.512 -6.114 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.416 0.380 -8.786 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.237 -1.138 -8.650 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -16.977 -1.572 -9.401 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -18.097 -1.507 -7.170 1.00 0.00 C ATOM 0 H LEU A 116 -19.946 1.642 -10.308 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.376 -0.096 -8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.210 0.687 -9.811 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.698 0.897 -8.149 1.00 0.00 H new ATOM 0 HG LEU A 116 -19.106 -1.644 -9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.849 -2.650 -9.305 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -17.073 -1.311 -10.455 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.109 -1.065 -8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.970 -2.585 -7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.228 -1.001 -6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.993 -1.198 -6.632 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.965 3.093 -7.692 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.946 4.207 -6.750 1.00 0.00 C ATOM 1889 C ASP A 117 -21.362 4.589 -6.334 1.00 0.00 C ATOM 1890 O ASP A 117 -21.639 4.771 -5.149 1.00 0.00 O ATOM 1891 CB ASP A 117 -19.261 5.415 -7.392 1.00 0.00 C ATOM 1892 CG ASP A 117 -18.052 4.960 -8.201 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -17.669 3.811 -8.062 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -17.526 5.769 -8.949 1.00 0.00 O ATOM 0 H ASP A 117 -20.102 3.367 -8.665 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.393 3.897 -5.863 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.964 5.941 -8.038 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.949 6.119 -6.621 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.258 4.711 -7.312 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.639 5.073 -7.012 1.00 0.00 C ATOM 1901 C LYS A 118 -24.332 3.936 -6.267 1.00 0.00 C ATOM 1902 O LYS A 118 -25.289 4.160 -5.525 1.00 0.00 O ATOM 1903 CB LYS A 118 -24.396 5.406 -8.307 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.800 4.117 -9.042 1.00 0.00 C ATOM 1905 CD LYS A 118 -26.253 3.751 -8.706 1.00 0.00 C ATOM 1906 CE LYS A 118 -27.204 4.516 -9.631 1.00 0.00 C ATOM 1907 NZ LYS A 118 -28.582 4.480 -9.066 1.00 0.00 N ATOM 0 H LYS A 118 -22.057 4.567 -8.302 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.639 5.957 -6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -25.285 5.993 -8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.769 6.019 -8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.691 4.253 -10.118 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.136 3.302 -8.755 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -26.404 2.678 -8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -26.468 3.994 -7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.871 5.548 -9.740 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -27.196 4.072 -10.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -29.228 4.999 -9.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -28.898 3.493 -8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -28.583 4.923 -8.125 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.835 2.717 -6.461 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.407 1.554 -5.794 1.00 0.00 C ATOM 1923 C TRP A 119 -23.664 1.279 -4.493 1.00 0.00 C ATOM 1924 O TRP A 119 -24.175 0.592 -3.608 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.325 0.323 -6.700 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.193 -0.764 -6.150 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.533 -0.680 -5.979 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -24.806 -2.093 -5.695 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -26.992 -1.873 -5.451 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -25.965 -2.775 -5.258 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -23.573 -2.766 -5.622 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -25.904 -4.080 -4.765 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -23.507 -4.079 -5.126 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -24.670 -4.734 -4.698 1.00 0.00 C ATOM 0 H TRP A 119 -23.043 2.511 -7.070 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.454 1.764 -5.575 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.644 0.581 -7.710 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.293 -0.022 -6.769 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -27.144 0.178 -6.216 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -27.970 -2.063 -5.231 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -22.671 -2.270 -5.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -26.803 -4.580 -4.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -22.555 -4.586 -5.074 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -24.613 -5.743 -4.317 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.447 1.811 -4.386 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.637 1.607 -3.185 1.00 0.00 C ATOM 1947 C VAL A 120 -20.841 2.868 -2.840 1.00 0.00 C ATOM 1948 O VAL A 120 -19.620 2.902 -2.987 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.677 0.433 -3.412 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.256 -0.166 -2.068 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.378 -0.641 -4.248 1.00 0.00 C ATOM 0 H VAL A 120 -22.004 2.380 -5.107 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.302 1.385 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.792 0.791 -3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.574 -0.999 -2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -19.755 0.596 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.138 -0.522 -1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -20.698 -1.477 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.264 -0.992 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.672 -0.220 -5.209 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.511 3.896 -2.383 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.861 5.184 -2.002 1.00 0.00 C ATOM 1963 C PRO A 121 -20.242 5.129 -0.605 1.00 0.00 C ATOM 1964 O PRO A 121 -19.444 5.989 -0.232 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.018 6.181 -2.053 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.235 5.381 -1.709 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.968 3.943 -2.178 1.00 0.00 C ATOM 0 HA PRO A 121 -20.032 5.444 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.868 6.996 -1.345 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.108 6.631 -3.042 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.425 5.409 -0.636 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.118 5.790 -2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.289 3.215 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.507 3.717 -3.098 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.639 4.124 0.165 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.143 3.972 1.531 1.00 0.00 C ATOM 1977 C GLN A 122 -18.619 3.991 1.574 1.00 0.00 C ATOM 1978 O GLN A 122 -18.026 4.512 2.518 1.00 0.00 O ATOM 1979 CB GLN A 122 -20.659 2.661 2.135 1.00 0.00 C ATOM 1980 CG GLN A 122 -20.380 1.496 1.173 1.00 0.00 C ATOM 1981 CD GLN A 122 -21.693 0.901 0.666 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -22.529 1.618 0.117 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -21.922 -0.374 0.819 1.00 0.00 N ATOM 0 H GLN A 122 -21.299 3.404 -0.129 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.512 4.815 2.116 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.174 2.477 3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.729 2.736 2.328 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.782 1.846 0.331 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -19.797 0.728 1.681 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -21.227 -0.966 1.274 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -22.796 -0.779 0.483 1.00 0.00 H new ATOM 1992 N VAL A 123 -17.988 3.418 0.553 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.528 3.374 0.496 1.00 0.00 C ATOM 1994 C VAL A 123 -16.018 3.927 -0.831 1.00 0.00 C ATOM 1995 O VAL A 123 -14.901 3.625 -1.250 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.044 1.933 0.665 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -16.503 1.394 2.022 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -16.629 1.065 -0.451 1.00 0.00 C ATOM 0 H VAL A 123 -18.458 2.981 -0.240 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.137 3.991 1.305 1.00 0.00 H new ATOM 0 HB VAL A 123 -14.955 1.908 0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.158 0.367 2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.087 2.012 2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -17.591 1.419 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -16.285 0.038 -0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.717 1.091 -0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -16.302 1.447 -1.418 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.843 4.743 -1.485 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.461 5.339 -2.764 1.00 0.00 C ATOM 2010 C PHE A 124 -16.732 6.843 -2.764 1.00 0.00 C ATOM 2011 O PHE A 124 -16.375 7.545 -3.708 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.236 4.671 -3.910 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.373 4.632 -5.152 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.295 5.753 -5.989 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -15.649 3.476 -5.465 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.493 5.716 -7.137 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -14.846 3.439 -6.611 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.769 4.559 -7.447 1.00 0.00 C ATOM 0 H PHE A 124 -17.772 5.005 -1.154 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.393 5.179 -2.910 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.526 3.660 -3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.155 5.222 -4.111 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.853 6.646 -5.749 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.710 2.611 -4.821 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -15.433 6.580 -7.782 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.286 2.547 -6.850 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.150 4.530 -8.332 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.364 7.337 -1.702 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.670 8.761 -1.598 1.00 0.00 C ATOM 2030 C VAL A 125 -16.476 9.530 -1.037 1.00 0.00 C ATOM 2031 O VAL A 125 -15.909 9.151 -0.013 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.883 8.971 -0.691 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.539 8.536 0.736 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.271 10.451 -0.695 1.00 0.00 C ATOM 0 H VAL A 125 -17.672 6.777 -0.907 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.893 9.136 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.718 8.375 -1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.405 8.686 1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.264 7.481 0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -17.703 9.130 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.136 10.602 -0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.435 11.047 -0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.519 10.759 -1.711 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.100 10.609 -1.718 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.970 11.425 -1.280 1.00 0.00 C ATOM 2046 C ALA A 126 -15.436 12.527 -0.331 1.00 0.00 C ATOM 2047 O ALA A 126 -16.445 13.187 -0.583 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.284 12.054 -2.494 1.00 0.00 C ATOM 0 H ALA A 126 -16.557 10.937 -2.569 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.265 10.783 -0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.442 12.661 -2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.925 11.267 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.996 12.682 -3.029 1.00 0.00 H new ATOM 2054 N SER A 127 -14.694 12.724 0.756 1.00 0.00 N ATOM 2055 CA SER A 127 -15.039 13.754 1.732 1.00 0.00 C ATOM 2056 C SER A 127 -13.857 14.030 2.660 1.00 0.00 C ATOM 2057 O SER A 127 -13.431 13.154 3.412 1.00 0.00 O ATOM 2058 CB SER A 127 -16.244 13.308 2.560 1.00 0.00 C ATOM 2059 OG SER A 127 -17.223 12.744 1.697 1.00 0.00 O ATOM 0 H SER A 127 -13.856 12.188 0.982 1.00 0.00 H new ATOM 0 HA SER A 127 -15.287 14.669 1.194 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.936 12.576 3.307 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.664 14.157 3.099 1.00 0.00 H new ATOM 0 HG SER A 127 -17.269 13.266 0.869 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.333 15.253 2.602 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.200 15.639 3.442 1.00 0.00 C ATOM 2067 C GLY A 128 -11.041 16.159 2.595 1.00 0.00 C ATOM 2068 O GLY A 128 -11.199 16.410 1.401 1.00 0.00 O ATOM 0 H GLY A 128 -13.673 15.991 1.985 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.512 16.408 4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.870 14.782 4.029 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.877 16.315 3.222 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.694 16.801 2.517 1.00 0.00 C ATOM 2074 C ASP A 129 -7.831 15.629 2.065 1.00 0.00 C ATOM 2075 O ASP A 129 -7.922 14.533 2.616 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.880 17.715 3.434 1.00 0.00 C ATOM 2077 CG ASP A 129 -6.666 18.255 2.685 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -5.642 17.591 2.700 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -6.779 19.324 2.107 1.00 0.00 O ATOM 0 H ASP A 129 -9.728 16.113 4.211 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.016 17.363 1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -8.500 18.541 3.782 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.558 17.164 4.318 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.996 15.866 1.057 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.123 14.819 0.535 1.00 0.00 C ATOM 2086 C CYS A 130 -4.668 15.093 0.905 1.00 0.00 C ATOM 2087 O CYS A 130 -4.164 16.196 0.699 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.265 14.736 -0.990 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.318 13.325 -1.425 1.00 0.00 S ATOM 0 H CYS A 130 -6.906 16.767 0.588 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.419 13.869 0.979 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.698 15.659 -1.376 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.284 14.627 -1.452 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.014 14.071 1.456 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.611 14.166 1.870 1.00 0.00 C ATOM 2096 C ALA A 131 -2.506 14.492 3.356 1.00 0.00 C ATOM 2097 O ALA A 131 -1.408 14.538 3.911 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.865 15.229 1.054 1.00 0.00 C ATOM 0 H ALA A 131 -4.437 13.159 1.628 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.148 13.196 1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.827 15.278 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.899 14.966 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.338 16.200 1.202 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.649 14.708 4.000 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.655 15.015 5.425 1.00 0.00 C ATOM 2106 C GLU A 132 -3.204 13.796 6.224 1.00 0.00 C ATOM 2107 O GLU A 132 -3.407 12.659 5.797 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.059 15.432 5.868 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.003 15.993 7.291 1.00 0.00 C ATOM 2110 CD GLU A 132 -6.349 16.603 7.665 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.285 15.845 7.867 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -6.426 17.818 7.744 1.00 0.00 O ATOM 0 H GLU A 132 -4.571 14.677 3.565 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.965 15.838 5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.459 16.182 5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.733 14.576 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.746 15.200 7.993 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.220 16.748 7.362 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.589 14.034 7.379 1.00 0.00 N ATOM 2120 CA ARG A 133 -2.114 12.937 8.217 1.00 0.00 C ATOM 2121 C ARG A 133 -3.177 12.554 9.243 1.00 0.00 C ATOM 2122 O ARG A 133 -3.915 13.406 9.738 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.828 13.354 8.942 1.00 0.00 C ATOM 2124 CG ARG A 133 0.387 13.082 8.048 1.00 0.00 C ATOM 2125 CD ARG A 133 0.305 13.945 6.787 1.00 0.00 C ATOM 2126 NE ARG A 133 0.167 15.353 7.145 1.00 0.00 N ATOM 2127 CZ ARG A 133 1.203 16.051 7.599 1.00 0.00 C ATOM 2128 NH1 ARG A 133 2.369 15.478 7.736 1.00 0.00 N ATOM 2129 NH2 ARG A 133 1.055 17.311 7.908 1.00 0.00 N ATOM 0 H ARG A 133 -2.409 14.966 7.753 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.909 12.076 7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.872 14.412 9.199 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.733 12.803 9.878 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.306 13.302 8.591 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.421 12.027 7.776 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.200 13.803 6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.544 13.632 6.179 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.740 15.809 7.045 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.485 14.494 7.494 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.163 16.015 8.084 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.145 17.759 7.801 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.850 17.847 8.256 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.248 11.263 9.553 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.221 10.765 10.519 1.00 0.00 C ATOM 2145 C GLN A 134 -3.568 9.781 11.487 1.00 0.00 C ATOM 2146 O GLN A 134 -3.969 9.684 12.646 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.370 10.073 9.786 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.161 11.107 8.982 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.172 10.407 8.082 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.838 9.427 7.415 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.398 10.851 8.022 1.00 0.00 N ATOM 0 H GLN A 134 -2.645 10.545 9.151 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.605 11.612 11.088 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.979 9.302 9.122 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.024 9.576 10.502 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.676 11.789 9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.481 11.709 8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.674 11.663 8.575 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -9.080 10.386 7.423 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.559 9.058 11.005 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.865 8.088 11.847 1.00 0.00 C ATOM 2162 C TRP A 135 -0.673 7.476 11.115 1.00 0.00 C ATOM 2163 O TRP A 135 -0.718 7.274 9.902 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.828 6.973 12.265 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.214 6.172 13.370 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.866 4.867 13.281 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.871 6.595 14.720 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.333 4.463 14.492 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.314 5.493 15.411 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.989 7.817 15.408 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -0.889 5.599 16.737 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -1.561 7.928 16.742 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -1.012 6.821 17.404 1.00 0.00 C ATOM 0 H TRP A 135 -2.208 9.124 10.050 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.500 8.612 12.730 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.775 7.400 12.594 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.048 6.329 11.413 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -1.985 4.243 12.407 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.995 3.520 14.683 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -2.411 8.676 14.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.468 4.743 17.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.656 8.871 17.260 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.684 6.912 18.429 1.00 0.00 H new ATOM 2184 N ASP A 136 0.395 7.197 11.857 1.00 0.00 N ATOM 2185 CA ASP A 136 1.599 6.622 11.259 1.00 0.00 C ATOM 2186 C ASP A 136 2.234 5.580 12.177 1.00 0.00 C ATOM 2187 O ASP A 136 1.893 5.481 13.356 1.00 0.00 O ATOM 2188 CB ASP A 136 2.614 7.734 10.980 1.00 0.00 C ATOM 2189 CG ASP A 136 2.825 8.570 12.237 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.830 7.996 13.314 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.980 9.773 12.105 1.00 0.00 O ATOM 0 H ASP A 136 0.453 7.357 12.863 1.00 0.00 H new ATOM 0 HA ASP A 136 1.312 6.131 10.329 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.561 7.302 10.657 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.259 8.367 10.167 1.00 0.00 H new ATOM 2196 N PHE A 137 3.169 4.813 11.619 1.00 0.00 N ATOM 2197 CA PHE A 137 3.872 3.781 12.378 1.00 0.00 C ATOM 2198 C PHE A 137 5.340 3.752 11.955 1.00 0.00 C ATOM 2199 O PHE A 137 5.648 3.564 10.779 1.00 0.00 O ATOM 2200 CB PHE A 137 3.223 2.410 12.130 1.00 0.00 C ATOM 2201 CG PHE A 137 2.567 1.916 13.402 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.357 1.568 14.504 1.00 0.00 C ATOM 2203 CD2 PHE A 137 1.173 1.805 13.476 1.00 0.00 C ATOM 2204 CE1 PHE A 137 2.752 1.111 15.681 1.00 0.00 C ATOM 2205 CE2 PHE A 137 0.569 1.348 14.653 1.00 0.00 C ATOM 2206 CZ PHE A 137 1.358 1.000 15.756 1.00 0.00 C ATOM 0 H PHE A 137 3.457 4.887 10.643 1.00 0.00 H new ATOM 0 HA PHE A 137 3.808 4.009 13.442 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.482 2.487 11.334 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.976 1.696 11.797 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.432 1.652 14.446 1.00 0.00 H new ATOM 0 HD2 PHE A 137 0.564 2.072 12.625 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.361 0.844 16.532 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.506 1.264 14.710 1.00 0.00 H new ATOM 0 HZ PHE A 137 0.892 0.646 16.664 1.00 0.00 H new ATOM 2216 N LEU A 138 6.239 3.982 12.905 1.00 0.00 N ATOM 2217 CA LEU A 138 7.664 4.022 12.598 1.00 0.00 C ATOM 2218 C LEU A 138 7.983 5.369 11.966 1.00 0.00 C ATOM 2219 O LEU A 138 9.025 5.541 11.333 1.00 0.00 O ATOM 2220 CB LEU A 138 8.039 2.888 11.633 1.00 0.00 C ATOM 2221 CG LEU A 138 9.451 2.375 11.951 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.382 1.330 13.068 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.055 1.735 10.696 1.00 0.00 C ATOM 0 H LEU A 138 6.010 4.142 13.886 1.00 0.00 H new ATOM 0 HA LEU A 138 8.240 3.891 13.514 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.319 2.074 11.718 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.996 3.245 10.604 1.00 0.00 H new ATOM 0 HG LEU A 138 10.073 3.210 12.274 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.386 0.969 13.291 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.952 1.781 13.962 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.759 0.495 12.747 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.057 1.370 10.920 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.429 0.902 10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.108 2.477 9.899 1.00 0.00 H new ATOM 2235 N GLY A 139 7.073 6.320 12.134 1.00 0.00 N ATOM 2236 CA GLY A 139 7.259 7.646 11.565 1.00 0.00 C ATOM 2237 C GLY A 139 6.846 7.669 10.096 1.00 0.00 C ATOM 2238 O GLY A 139 7.174 8.606 9.368 1.00 0.00 O ATOM 0 H GLY A 139 6.205 6.198 12.656 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.670 8.372 12.124 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.304 7.943 11.658 1.00 0.00 H new ATOM 2242 N LEU A 140 6.120 6.635 9.666 1.00 0.00 N ATOM 2243 CA LEU A 140 5.663 6.548 8.279 1.00 0.00 C ATOM 2244 C LEU A 140 4.138 6.484 8.230 1.00 0.00 C ATOM 2245 O LEU A 140 3.515 5.726 8.972 1.00 0.00 O ATOM 2246 CB LEU A 140 6.255 5.297 7.610 1.00 0.00 C ATOM 2247 CG LEU A 140 7.490 5.675 6.783 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.594 6.195 7.708 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.994 4.439 6.033 1.00 0.00 C ATOM 0 H LEU A 140 5.838 5.851 10.255 1.00 0.00 H new ATOM 0 HA LEU A 140 5.999 7.436 7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.527 4.564 8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.507 4.830 6.969 1.00 0.00 H new ATOM 0 HG LEU A 140 7.223 6.455 6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.469 6.462 7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.236 7.074 8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.864 5.419 8.424 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.872 4.704 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.259 3.661 6.750 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.210 4.071 5.371 1.00 0.00 H new ATOM 2261 N GLU A 141 3.547 7.281 7.346 1.00 0.00 N ATOM 2262 CA GLU A 141 2.095 7.303 7.206 1.00 0.00 C ATOM 2263 C GLU A 141 1.602 5.999 6.586 1.00 0.00 C ATOM 2264 O GLU A 141 2.332 5.337 5.849 1.00 0.00 O ATOM 2265 CB GLU A 141 1.672 8.488 6.331 1.00 0.00 C ATOM 2266 CG GLU A 141 2.603 9.673 6.595 1.00 0.00 C ATOM 2267 CD GLU A 141 2.002 10.946 6.010 1.00 0.00 C ATOM 2268 OE1 GLU A 141 0.863 10.895 5.576 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.691 11.954 6.003 1.00 0.00 O ATOM 0 H GLU A 141 4.045 7.915 6.721 1.00 0.00 H new ATOM 0 HA GLU A 141 1.650 7.411 8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.711 8.209 5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.641 8.766 6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.758 9.793 7.667 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.580 9.485 6.151 1.00 0.00 H new ATOM 2276 N MET A 142 0.362 5.633 6.894 1.00 0.00 N ATOM 2277 CA MET A 142 -0.209 4.401 6.363 1.00 0.00 C ATOM 2278 C MET A 142 -0.042 4.334 4.843 1.00 0.00 C ATOM 2279 O MET A 142 0.457 3.341 4.316 1.00 0.00 O ATOM 2280 CB MET A 142 -1.696 4.303 6.742 1.00 0.00 C ATOM 2281 CG MET A 142 -1.912 3.125 7.698 1.00 0.00 C ATOM 2282 SD MET A 142 -3.598 3.179 8.355 1.00 0.00 S ATOM 2283 CE MET A 142 -3.278 2.261 9.881 1.00 0.00 C ATOM 0 H MET A 142 -0.261 6.165 7.502 1.00 0.00 H new ATOM 0 HA MET A 142 0.325 3.557 6.801 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.022 5.230 7.213 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.301 4.171 5.845 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.745 2.183 7.175 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.191 3.169 8.514 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.192 1.763 10.205 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.503 1.516 9.702 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.946 2.950 10.657 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.443 5.360 4.133 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.324 5.396 2.647 1.00 0.00 C ATOM 2295 C PRO A 143 1.047 4.919 2.170 1.00 0.00 C ATOM 2296 O PRO A 143 1.159 4.230 1.155 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.543 6.871 2.306 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.402 7.400 3.407 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.052 6.593 4.661 1.00 0.00 C ATOM 0 HA PRO A 143 -1.037 4.732 2.159 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.404 7.408 2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -1.030 6.984 1.337 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.218 8.462 3.566 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.458 7.293 3.160 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.360 7.136 5.305 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.939 6.377 5.257 1.00 0.00 H new ATOM 2307 N GLN A 144 2.084 5.280 2.918 1.00 0.00 N ATOM 2308 CA GLN A 144 3.440 4.873 2.570 1.00 0.00 C ATOM 2309 C GLN A 144 3.622 3.385 2.839 1.00 0.00 C ATOM 2310 O GLN A 144 4.214 2.659 2.038 1.00 0.00 O ATOM 2311 CB GLN A 144 4.455 5.675 3.387 1.00 0.00 C ATOM 2312 CG GLN A 144 4.452 7.132 2.919 1.00 0.00 C ATOM 2313 CD GLN A 144 5.518 7.924 3.667 1.00 0.00 C ATOM 2314 OE1 GLN A 144 6.675 7.507 3.728 1.00 0.00 O ATOM 2315 NE2 GLN A 144 5.197 9.049 4.245 1.00 0.00 N ATOM 0 H GLN A 144 2.013 5.849 3.762 1.00 0.00 H new ATOM 0 HA GLN A 144 3.604 5.067 1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.207 5.622 4.447 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.451 5.247 3.271 1.00 0.00 H new ATOM 0 HG2 GLN A 144 4.639 7.178 1.846 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.471 7.575 3.091 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.238 9.393 4.194 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.905 9.584 4.748 1.00 0.00 H new ATOM 2324 N TRP A 145 3.102 2.931 3.973 1.00 0.00 N ATOM 2325 CA TRP A 145 3.208 1.526 4.328 1.00 0.00 C ATOM 2326 C TRP A 145 2.413 0.677 3.340 1.00 0.00 C ATOM 2327 O TRP A 145 2.960 -0.218 2.700 1.00 0.00 O ATOM 2328 CB TRP A 145 2.674 1.307 5.749 1.00 0.00 C ATOM 2329 CG TRP A 145 3.748 1.619 6.744 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.766 2.697 7.563 1.00 0.00 C ATOM 2331 CD2 TRP A 145 4.955 0.860 7.036 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.911 2.649 8.342 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.676 1.533 8.052 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.490 -0.335 6.523 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 6.886 1.033 8.539 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 6.705 -0.839 7.011 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.401 -0.157 8.016 1.00 0.00 C ATOM 0 H TRP A 145 2.609 3.509 4.653 1.00 0.00 H new ATOM 0 HA TRP A 145 4.256 1.228 4.289 1.00 0.00 H new ATOM 0 HB2 TRP A 145 1.806 1.943 5.924 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.342 0.276 5.869 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.011 3.468 7.603 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.159 3.349 9.042 1.00 0.00 H new ATOM 0 HE3 TRP A 145 4.961 -0.869 5.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.420 1.562 9.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.105 -1.758 6.609 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.336 -0.550 8.387 1.00 0.00 H new ATOM 2348 N LEU A 146 1.122 0.969 3.218 1.00 0.00 N ATOM 2349 CA LEU A 146 0.270 0.231 2.293 1.00 0.00 C ATOM 2350 C LEU A 146 0.994 0.027 0.962 1.00 0.00 C ATOM 2351 O LEU A 146 0.911 -1.043 0.359 1.00 0.00 O ATOM 2352 CB LEU A 146 -1.035 1.002 2.063 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.881 0.302 0.995 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.123 -1.157 1.394 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -3.226 1.024 0.867 1.00 0.00 C ATOM 0 H LEU A 146 0.647 1.704 3.742 1.00 0.00 H new ATOM 0 HA LEU A 146 0.040 -0.744 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.596 1.069 2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.813 2.022 1.751 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.353 0.328 0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.725 -1.648 0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.167 -1.672 1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.649 -1.191 2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.833 0.530 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.747 0.995 1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.056 2.061 0.578 1.00 0.00 H new ATOM 2367 N LEU A 147 1.727 1.050 0.524 1.00 0.00 N ATOM 2368 CA LEU A 147 2.484 0.951 -0.722 1.00 0.00 C ATOM 2369 C LEU A 147 3.523 -0.155 -0.580 1.00 0.00 C ATOM 2370 O LEU A 147 3.835 -0.869 -1.532 1.00 0.00 O ATOM 2371 CB LEU A 147 3.174 2.285 -1.029 1.00 0.00 C ATOM 2372 CG LEU A 147 4.093 2.134 -2.246 1.00 0.00 C ATOM 2373 CD1 LEU A 147 3.291 1.608 -3.440 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.691 3.499 -2.594 1.00 0.00 C ATOM 0 H LEU A 147 1.812 1.945 1.006 1.00 0.00 H new ATOM 0 HA LEU A 147 1.807 0.717 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.426 3.054 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.752 2.612 -0.165 1.00 0.00 H new ATOM 0 HG LEU A 147 4.891 1.429 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.949 1.503 -4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 147 2.861 0.638 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.491 2.309 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.346 3.399 -3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 147 3.889 4.199 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.265 3.872 -1.746 1.00 0.00 H new ATOM 2386 N GLY A 148 4.043 -0.280 0.634 1.00 0.00 N ATOM 2387 CA GLY A 148 5.043 -1.304 0.918 1.00 0.00 C ATOM 2388 C GLY A 148 4.487 -2.694 0.622 1.00 0.00 C ATOM 2389 O GLY A 148 5.164 -3.537 0.030 1.00 0.00 O ATOM 0 H GLY A 148 3.794 0.307 1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.934 -1.127 0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.347 -1.243 1.963 1.00 0.00 H new ATOM 2393 N ILE A 149 3.243 -2.918 1.029 1.00 0.00 N ATOM 2394 CA ILE A 149 2.593 -4.202 0.799 1.00 0.00 C ATOM 2395 C ILE A 149 2.348 -4.407 -0.692 1.00 0.00 C ATOM 2396 O ILE A 149 2.518 -5.510 -1.214 1.00 0.00 O ATOM 2397 CB ILE A 149 1.266 -4.257 1.559 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.546 -4.295 3.068 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.489 -5.513 1.151 1.00 0.00 C ATOM 2400 CD1 ILE A 149 0.338 -3.751 3.835 1.00 0.00 C ATOM 0 H ILE A 149 2.667 -2.232 1.517 1.00 0.00 H new ATOM 0 HA ILE A 149 3.244 -4.997 1.161 1.00 0.00 H new ATOM 0 HB ILE A 149 0.674 -3.374 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.757 -5.317 3.382 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.431 -3.702 3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.455 -5.549 1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.291 -5.486 0.080 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.078 -6.399 1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.543 -3.781 4.905 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.147 -2.722 3.531 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.537 -4.363 3.616 1.00 0.00 H new ATOM 2412 N PHE A 150 1.957 -3.335 -1.375 1.00 0.00 N ATOM 2413 CA PHE A 150 1.702 -3.407 -2.808 1.00 0.00 C ATOM 2414 C PHE A 150 2.931 -3.952 -3.526 1.00 0.00 C ATOM 2415 O PHE A 150 2.825 -4.818 -4.396 1.00 0.00 O ATOM 2416 CB PHE A 150 1.361 -2.012 -3.349 1.00 0.00 C ATOM 2417 CG PHE A 150 -0.132 -1.782 -3.270 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.860 -2.257 -2.171 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.787 -1.095 -4.299 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -2.241 -2.045 -2.103 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -2.170 -0.883 -4.229 1.00 0.00 C ATOM 2422 CZ PHE A 150 -2.896 -1.357 -3.131 1.00 0.00 C ATOM 0 H PHE A 150 1.811 -2.414 -0.962 1.00 0.00 H new ATOM 0 HA PHE A 150 0.859 -4.074 -2.985 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.886 -1.250 -2.773 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.698 -1.920 -4.381 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -0.355 -2.787 -1.377 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.226 -0.729 -5.146 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.802 -2.412 -1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.676 -0.354 -5.023 1.00 0.00 H new ATOM 0 HZ PHE A 150 -3.962 -1.192 -3.077 1.00 0.00 H new ATOM 2432 N ILE A 151 4.096 -3.432 -3.155 1.00 0.00 N ATOM 2433 CA ILE A 151 5.346 -3.863 -3.767 1.00 0.00 C ATOM 2434 C ILE A 151 5.531 -5.368 -3.607 1.00 0.00 C ATOM 2435 O ILE A 151 5.921 -6.055 -4.547 1.00 0.00 O ATOM 2436 CB ILE A 151 6.523 -3.122 -3.127 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.447 -1.637 -3.498 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.839 -3.711 -3.641 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.485 -0.851 -2.696 1.00 0.00 C ATOM 0 H ILE A 151 4.200 -2.715 -2.437 1.00 0.00 H new ATOM 0 HA ILE A 151 5.310 -3.629 -4.831 1.00 0.00 H new ATOM 0 HB ILE A 151 6.478 -3.231 -2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.626 -1.510 -4.566 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.448 -1.252 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.677 -3.183 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.891 -4.768 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.888 -3.602 -4.724 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.428 0.204 -2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.286 -0.967 -1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.482 -1.229 -2.922 1.00 0.00 H new ATOM 2451 N ALA A 152 5.250 -5.875 -2.413 1.00 0.00 N ATOM 2452 CA ALA A 152 5.395 -7.305 -2.156 1.00 0.00 C ATOM 2453 C ALA A 152 4.329 -8.104 -2.903 1.00 0.00 C ATOM 2454 O ALA A 152 4.631 -9.112 -3.539 1.00 0.00 O ATOM 2455 CB ALA A 152 5.279 -7.579 -0.656 1.00 0.00 C ATOM 0 H ALA A 152 4.925 -5.327 -1.616 1.00 0.00 H new ATOM 0 HA ALA A 152 6.377 -7.617 -2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.388 -8.648 -0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.062 -7.038 -0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.304 -7.247 -0.300 1.00 0.00 H new ATOM 2461 N TYR A 153 3.082 -7.658 -2.802 1.00 0.00 N ATOM 2462 CA TYR A 153 1.965 -8.344 -3.451 1.00 0.00 C ATOM 2463 C TYR A 153 2.208 -8.550 -4.951 1.00 0.00 C ATOM 2464 O TYR A 153 1.920 -9.620 -5.488 1.00 0.00 O ATOM 2465 CB TYR A 153 0.678 -7.535 -3.240 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.019 -7.990 -1.974 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.731 -8.363 -0.849 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.417 -8.037 -1.928 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.079 -8.782 0.319 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.067 -8.456 -0.761 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.320 -8.830 0.362 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.963 -9.244 1.513 1.00 0.00 O ATOM 0 H TYR A 153 2.817 -6.825 -2.277 1.00 0.00 H new ATOM 0 HA TYR A 153 1.869 -9.330 -2.997 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.913 -6.473 -3.174 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.015 -7.662 -4.096 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.810 -8.327 -0.883 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.995 -7.750 -2.794 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.656 -9.068 1.186 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.146 -8.491 -0.727 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.277 -8.461 2.012 1.00 0.00 H new ATOM 2482 N LEU A 154 2.716 -7.526 -5.629 1.00 0.00 N ATOM 2483 CA LEU A 154 2.959 -7.629 -7.068 1.00 0.00 C ATOM 2484 C LEU A 154 4.193 -8.479 -7.363 1.00 0.00 C ATOM 2485 O LEU A 154 4.279 -9.120 -8.410 1.00 0.00 O ATOM 2486 CB LEU A 154 3.108 -6.228 -7.685 1.00 0.00 C ATOM 2487 CG LEU A 154 4.550 -5.712 -7.528 1.00 0.00 C ATOM 2488 CD1 LEU A 154 5.395 -6.113 -8.748 1.00 0.00 C ATOM 2489 CD2 LEU A 154 4.532 -4.182 -7.409 1.00 0.00 C ATOM 0 H LEU A 154 2.965 -6.627 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 154 2.099 -8.123 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.842 -6.261 -8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.416 -5.538 -7.203 1.00 0.00 H new ATOM 0 HG LEU A 154 4.987 -6.151 -6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.412 -5.742 -8.624 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.413 -7.199 -8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.959 -5.683 -9.650 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.552 -3.814 -7.298 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.087 -3.752 -8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 154 3.944 -3.892 -6.538 1.00 0.00 H new ATOM 2501 N ILE A 155 5.147 -8.471 -6.443 1.00 0.00 N ATOM 2502 CA ILE A 155 6.377 -9.236 -6.627 1.00 0.00 C ATOM 2503 C ILE A 155 6.113 -10.738 -6.532 1.00 0.00 C ATOM 2504 O ILE A 155 6.730 -11.528 -7.245 1.00 0.00 O ATOM 2505 CB ILE A 155 7.410 -8.825 -5.573 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.005 -7.462 -5.948 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.533 -9.867 -5.510 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.694 -6.850 -4.727 1.00 0.00 C ATOM 0 H ILE A 155 5.097 -7.949 -5.568 1.00 0.00 H new ATOM 0 HA ILE A 155 6.764 -9.019 -7.623 1.00 0.00 H new ATOM 0 HB ILE A 155 6.923 -8.760 -4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.721 -7.578 -6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.219 -6.797 -6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.264 -9.569 -4.759 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.114 -10.838 -5.244 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.020 -9.936 -6.483 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.116 -5.882 -4.995 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.966 -6.720 -3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.491 -7.512 -4.389 1.00 0.00 H new ATOM 2520 N VAL A 156 5.205 -11.130 -5.643 1.00 0.00 N ATOM 2521 CA VAL A 156 4.896 -12.546 -5.472 1.00 0.00 C ATOM 2522 C VAL A 156 4.079 -13.073 -6.648 1.00 0.00 C ATOM 2523 O VAL A 156 4.281 -14.201 -7.093 1.00 0.00 O ATOM 2524 CB VAL A 156 4.133 -12.775 -4.164 1.00 0.00 C ATOM 2525 CG1 VAL A 156 5.050 -12.467 -2.978 1.00 0.00 C ATOM 2526 CG2 VAL A 156 2.909 -11.860 -4.107 1.00 0.00 C ATOM 0 H VAL A 156 4.678 -10.499 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 156 5.839 -13.091 -5.433 1.00 0.00 H new ATOM 0 HB VAL A 156 3.808 -13.814 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.507 -12.630 -2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 156 5.920 -13.123 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.377 -11.428 -3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.372 -12.029 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 156 3.230 -10.820 -4.158 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.252 -12.079 -4.949 1.00 0.00 H new ATOM 2536 N ALA A 157 3.157 -12.258 -7.152 1.00 0.00 N ATOM 2537 CA ALA A 157 2.330 -12.677 -8.276 1.00 0.00 C ATOM 2538 C ALA A 157 3.178 -12.878 -9.529 1.00 0.00 C ATOM 2539 O ALA A 157 3.101 -13.916 -10.184 1.00 0.00 O ATOM 2540 CB ALA A 157 1.261 -11.624 -8.553 1.00 0.00 C ATOM 0 H ALA A 157 2.966 -11.318 -6.806 1.00 0.00 H new ATOM 0 HA ALA A 157 1.857 -13.624 -8.017 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.646 -11.943 -9.394 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.633 -11.502 -7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.739 -10.674 -8.792 1.00 0.00 H new ATOM 2546 N VAL A 158 3.982 -11.872 -9.858 1.00 0.00 N ATOM 2547 CA VAL A 158 4.837 -11.943 -11.038 1.00 0.00 C ATOM 2548 C VAL A 158 5.723 -13.184 -10.994 1.00 0.00 C ATOM 2549 O VAL A 158 5.785 -13.948 -11.956 1.00 0.00 O ATOM 2550 CB VAL A 158 5.711 -10.689 -11.121 1.00 0.00 C ATOM 2551 CG1 VAL A 158 6.702 -10.829 -12.279 1.00 0.00 C ATOM 2552 CG2 VAL A 158 4.825 -9.465 -11.360 1.00 0.00 C ATOM 0 H VAL A 158 4.060 -11.004 -9.329 1.00 0.00 H new ATOM 0 HA VAL A 158 4.200 -12.004 -11.920 1.00 0.00 H new ATOM 0 HB VAL A 158 6.258 -10.569 -10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.323 -9.935 -12.336 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.335 -11.701 -12.113 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.155 -10.951 -13.214 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.447 -8.572 -11.419 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.278 -9.589 -12.295 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.118 -9.361 -10.537 1.00 0.00 H new ATOM 2562 N LEU A 159 6.413 -13.374 -9.875 1.00 0.00 N ATOM 2563 CA LEU A 159 7.303 -14.522 -9.719 1.00 0.00 C ATOM 2564 C LEU A 159 6.525 -15.834 -9.829 1.00 0.00 C ATOM 2565 O LEU A 159 7.045 -16.833 -10.328 1.00 0.00 O ATOM 2566 CB LEU A 159 8.011 -14.447 -8.358 1.00 0.00 C ATOM 2567 CG LEU A 159 9.431 -15.021 -8.470 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.391 -13.931 -8.957 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.891 -15.519 -7.096 1.00 0.00 C ATOM 0 H LEU A 159 6.375 -12.753 -9.067 1.00 0.00 H new ATOM 0 HA LEU A 159 8.045 -14.496 -10.517 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.054 -13.412 -8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.443 -15.004 -7.613 1.00 0.00 H new ATOM 0 HG LEU A 159 9.429 -15.848 -9.179 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.398 -14.341 -9.035 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.068 -13.572 -9.934 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.391 -13.103 -8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.899 -15.926 -7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.890 -14.689 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.212 -16.296 -6.745 1.00 0.00 H new ATOM 2581 N VAL A 160 5.283 -15.826 -9.356 1.00 0.00 N ATOM 2582 CA VAL A 160 4.451 -17.024 -9.404 1.00 0.00 C ATOM 2583 C VAL A 160 4.110 -17.389 -10.845 1.00 0.00 C ATOM 2584 O VAL A 160 3.910 -18.561 -11.167 1.00 0.00 O ATOM 2585 CB VAL A 160 3.162 -16.796 -8.606 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.108 -17.834 -9.008 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.460 -16.927 -7.107 1.00 0.00 C ATOM 0 H VAL A 160 4.833 -15.011 -8.939 1.00 0.00 H new ATOM 0 HA VAL A 160 5.009 -17.849 -8.962 1.00 0.00 H new ATOM 0 HB VAL A 160 2.781 -15.797 -8.819 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.195 -17.666 -8.437 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.893 -17.740 -10.072 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.486 -18.835 -8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.544 -16.765 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.845 -17.925 -6.898 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.203 -16.184 -6.817 1.00 0.00 H new ATOM 2597 N VAL A 161 4.051 -16.384 -11.709 1.00 0.00 N ATOM 2598 CA VAL A 161 3.737 -16.618 -13.113 1.00 0.00 C ATOM 2599 C VAL A 161 4.914 -17.292 -13.809 1.00 0.00 C ATOM 2600 O VAL A 161 4.738 -18.260 -14.549 1.00 0.00 O ATOM 2601 CB VAL A 161 3.416 -15.295 -13.807 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.267 -15.527 -15.313 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.108 -14.736 -13.247 1.00 0.00 C ATOM 0 H VAL A 161 4.215 -15.407 -11.466 1.00 0.00 H new ATOM 0 HA VAL A 161 2.867 -17.272 -13.172 1.00 0.00 H new ATOM 0 HB VAL A 161 4.224 -14.586 -13.629 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.038 -14.582 -15.806 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.198 -15.929 -15.713 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.459 -16.236 -15.494 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.875 -13.792 -13.740 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.302 -15.447 -13.427 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.213 -14.570 -12.175 1.00 0.00 H new ATOM 2613 N ILE A 162 6.112 -16.774 -13.563 1.00 0.00 N ATOM 2614 CA ILE A 162 7.316 -17.335 -14.169 1.00 0.00 C ATOM 2615 C ILE A 162 7.499 -18.788 -13.746 1.00 0.00 C ATOM 2616 O ILE A 162 8.090 -19.586 -14.473 1.00 0.00 O ATOM 2617 CB ILE A 162 8.543 -16.521 -13.749 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.292 -15.030 -14.006 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.764 -16.981 -14.550 1.00 0.00 C ATOM 2620 CD1 ILE A 162 7.835 -14.816 -15.454 1.00 0.00 C ATOM 0 H ILE A 162 6.276 -15.973 -12.953 1.00 0.00 H new ATOM 0 HA ILE A 162 7.208 -17.293 -15.253 1.00 0.00 H new ATOM 0 HB ILE A 162 8.728 -16.675 -12.686 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.534 -14.657 -13.318 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.202 -14.462 -13.816 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.636 -16.400 -14.249 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.948 -18.038 -14.358 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.578 -16.833 -15.614 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.659 -13.754 -15.627 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.608 -15.172 -16.136 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.913 -15.370 -15.630 1.00 0.00 H new ATOM 2632 N SER A 163 6.984 -19.127 -12.568 1.00 0.00 N ATOM 2633 CA SER A 163 7.097 -20.490 -12.066 1.00 0.00 C ATOM 2634 C SER A 163 6.570 -21.482 -13.097 1.00 0.00 C ATOM 2635 O SER A 163 6.836 -22.682 -13.013 1.00 0.00 O ATOM 2636 CB SER A 163 6.307 -20.637 -10.764 1.00 0.00 C ATOM 2637 OG SER A 163 6.766 -19.672 -9.827 1.00 0.00 O ATOM 0 H SER A 163 6.490 -18.484 -11.950 1.00 0.00 H new ATOM 0 HA SER A 163 8.149 -20.702 -11.876 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.242 -20.500 -10.953 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.432 -21.642 -10.360 1.00 0.00 H new ATOM 0 HG SER A 163 6.619 -18.772 -10.186 1.00 0.00 H new ATOM 2643 N GLN A 164 5.823 -20.972 -14.072 1.00 0.00 N ATOM 2644 CA GLN A 164 5.265 -21.822 -15.117 1.00 0.00 C ATOM 2645 C GLN A 164 6.331 -22.781 -15.645 1.00 0.00 C ATOM 2646 O GLN A 164 7.516 -22.447 -15.667 1.00 0.00 O ATOM 2647 CB GLN A 164 4.737 -20.957 -16.265 1.00 0.00 C ATOM 2648 CG GLN A 164 5.831 -19.990 -16.726 1.00 0.00 C ATOM 2649 CD GLN A 164 5.264 -19.020 -17.758 1.00 0.00 C ATOM 2650 OE1 GLN A 164 4.137 -19.194 -18.221 1.00 0.00 O ATOM 2651 NE2 GLN A 164 5.982 -18.003 -18.148 1.00 0.00 N ATOM 0 H GLN A 164 5.592 -19.982 -14.160 1.00 0.00 H new ATOM 0 HA GLN A 164 4.445 -22.402 -14.695 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.423 -21.589 -17.095 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.859 -20.400 -15.939 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.224 -19.438 -15.872 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.663 -20.547 -17.156 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.916 -17.860 -17.763 1.00 0.00 H new ATOM 0 HE22 GLN A 164 5.610 -17.350 -18.838 1.00 0.00 H new ATOM 2660 N PRO A 165 5.939 -23.957 -16.067 1.00 0.00 N ATOM 2661 CA PRO A 165 6.892 -24.974 -16.605 1.00 0.00 C ATOM 2662 C PRO A 165 7.514 -24.529 -17.928 1.00 0.00 C ATOM 2663 O PRO A 165 7.758 -25.344 -18.817 1.00 0.00 O ATOM 2664 CB PRO A 165 6.026 -26.227 -16.789 1.00 0.00 C ATOM 2665 CG PRO A 165 4.626 -25.723 -16.919 1.00 0.00 C ATOM 2666 CD PRO A 165 4.551 -24.448 -16.081 1.00 0.00 C ATOM 0 HA PRO A 165 7.739 -25.139 -15.939 1.00 0.00 H new ATOM 0 HB2 PRO A 165 6.327 -26.786 -17.675 1.00 0.00 H new ATOM 0 HB3 PRO A 165 6.124 -26.901 -15.938 1.00 0.00 H new ATOM 0 HG2 PRO A 165 4.381 -25.518 -17.961 1.00 0.00 H new ATOM 0 HG3 PRO A 165 3.911 -26.465 -16.563 1.00 0.00 H new ATOM 0 HD2 PRO A 165 3.873 -23.718 -16.523 1.00 0.00 H new ATOM 0 HD3 PRO A 165 4.188 -24.652 -15.074 1.00 0.00 H new ATOM 2674 N PHE A 166 7.771 -23.229 -18.047 1.00 0.00 N ATOM 2675 CA PHE A 166 8.366 -22.679 -19.261 1.00 0.00 C ATOM 2676 C PHE A 166 9.435 -21.648 -18.906 1.00 0.00 C ATOM 2677 O PHE A 166 9.121 -20.530 -18.495 1.00 0.00 O ATOM 2678 CB PHE A 166 7.278 -22.025 -20.125 1.00 0.00 C ATOM 2679 CG PHE A 166 7.575 -22.255 -21.591 1.00 0.00 C ATOM 2680 CD1 PHE A 166 8.819 -21.885 -22.120 1.00 0.00 C ATOM 2681 CD2 PHE A 166 6.608 -22.836 -22.420 1.00 0.00 C ATOM 2682 CE1 PHE A 166 9.095 -22.097 -23.475 1.00 0.00 C ATOM 2683 CE2 PHE A 166 6.885 -23.048 -23.776 1.00 0.00 C ATOM 2684 CZ PHE A 166 8.127 -22.679 -24.303 1.00 0.00 C ATOM 0 H PHE A 166 7.577 -22.540 -17.321 1.00 0.00 H new ATOM 0 HA PHE A 166 8.832 -23.489 -19.822 1.00 0.00 H new ATOM 0 HB2 PHE A 166 6.303 -22.441 -19.873 1.00 0.00 H new ATOM 0 HB3 PHE A 166 7.231 -20.956 -19.918 1.00 0.00 H new ATOM 0 HD1 PHE A 166 9.565 -21.436 -21.481 1.00 0.00 H new ATOM 0 HD2 PHE A 166 5.649 -23.121 -22.014 1.00 0.00 H new ATOM 0 HE1 PHE A 166 10.054 -21.812 -23.882 1.00 0.00 H new ATOM 0 HE2 PHE A 166 6.139 -23.497 -24.415 1.00 0.00 H new ATOM 0 HZ PHE A 166 8.340 -22.843 -25.349 1.00 0.00 H new ATOM 2694 N LYS A 167 10.699 -22.031 -19.067 1.00 0.00 N ATOM 2695 CA LYS A 167 11.807 -21.134 -18.760 1.00 0.00 C ATOM 2696 C LYS A 167 13.036 -21.498 -19.587 1.00 0.00 C ATOM 2697 O LYS A 167 14.130 -21.667 -19.048 1.00 0.00 O ATOM 2698 CB LYS A 167 12.152 -21.219 -17.270 1.00 0.00 C ATOM 2699 CG LYS A 167 13.039 -20.032 -16.872 1.00 0.00 C ATOM 2700 CD LYS A 167 12.163 -18.855 -16.431 1.00 0.00 C ATOM 2701 CE LYS A 167 13.047 -17.645 -16.114 1.00 0.00 C ATOM 2702 NZ LYS A 167 13.318 -16.886 -17.368 1.00 0.00 N ATOM 0 H LYS A 167 10.979 -22.951 -19.406 1.00 0.00 H new ATOM 0 HA LYS A 167 11.504 -20.116 -19.006 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.238 -21.217 -16.675 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.667 -22.156 -17.060 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.709 -20.322 -16.063 1.00 0.00 H new ATOM 0 HG3 LYS A 167 13.665 -19.736 -17.713 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.453 -18.603 -17.218 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.580 -19.132 -15.553 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.553 -17.001 -15.386 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.984 -17.974 -15.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.918 -16.064 -17.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.806 -17.503 -18.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.419 -16.561 -17.778 1.00 0.00 H new ATOM 2716 N ALA A 168 12.847 -21.619 -20.897 1.00 0.00 N ATOM 2717 CA ALA A 168 13.948 -21.966 -21.789 1.00 0.00 C ATOM 2718 C ALA A 168 14.539 -23.321 -21.411 1.00 0.00 C ATOM 2719 O ALA A 168 14.554 -23.697 -20.239 1.00 0.00 O ATOM 2720 CB ALA A 168 15.038 -20.895 -21.718 1.00 0.00 C ATOM 0 H ALA A 168 11.949 -21.483 -21.362 1.00 0.00 H new ATOM 0 HA ALA A 168 13.560 -22.022 -22.806 1.00 0.00 H new ATOM 0 HB1 ALA A 168 15.856 -21.163 -22.387 1.00 0.00 H new ATOM 0 HB2 ALA A 168 14.623 -19.933 -22.019 1.00 0.00 H new ATOM 0 HB3 ALA A 168 15.413 -20.825 -20.697 1.00 0.00 H new ATOM 2726 N LYS A 169 15.021 -24.051 -22.411 1.00 0.00 N ATOM 2727 CA LYS A 169 15.610 -25.364 -22.174 1.00 0.00 C ATOM 2728 C LYS A 169 16.517 -25.759 -23.339 1.00 0.00 C ATOM 2729 O LYS A 169 16.401 -25.218 -24.439 1.00 0.00 O ATOM 2730 CB LYS A 169 14.498 -26.411 -21.998 1.00 0.00 C ATOM 2731 CG LYS A 169 14.445 -26.876 -20.539 1.00 0.00 C ATOM 2732 CD LYS A 169 13.312 -27.889 -20.367 1.00 0.00 C ATOM 2733 CE LYS A 169 13.400 -28.523 -18.978 1.00 0.00 C ATOM 2734 NZ LYS A 169 12.277 -29.487 -18.801 1.00 0.00 N ATOM 0 H LYS A 169 15.016 -23.758 -23.388 1.00 0.00 H new ATOM 0 HA LYS A 169 16.209 -25.320 -21.264 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.537 -25.986 -22.288 1.00 0.00 H new ATOM 0 HB3 LYS A 169 14.681 -27.262 -22.654 1.00 0.00 H new ATOM 0 HG2 LYS A 169 15.396 -27.327 -20.255 1.00 0.00 H new ATOM 0 HG3 LYS A 169 14.287 -26.022 -19.880 1.00 0.00 H new ATOM 0 HD2 LYS A 169 12.348 -27.397 -20.493 1.00 0.00 H new ATOM 0 HD3 LYS A 169 13.379 -28.660 -21.135 1.00 0.00 H new ATOM 0 HE2 LYS A 169 14.355 -29.035 -18.860 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.355 -27.751 -18.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 12.336 -29.919 -17.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 11.371 -28.986 -18.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.340 -30.230 -19.526 1.00 0.00 H new ATOM 2748 N LYS A 170 17.416 -26.705 -23.088 1.00 0.00 N ATOM 2749 CA LYS A 170 18.336 -27.165 -24.122 1.00 0.00 C ATOM 2750 C LYS A 170 17.615 -28.061 -25.123 1.00 0.00 C ATOM 2751 O LYS A 170 17.472 -29.264 -24.902 1.00 0.00 O ATOM 2752 CB LYS A 170 19.494 -27.939 -23.487 1.00 0.00 C ATOM 2753 CG LYS A 170 20.422 -26.971 -22.744 1.00 0.00 C ATOM 2754 CD LYS A 170 21.289 -26.194 -23.747 1.00 0.00 C ATOM 2755 CE LYS A 170 22.569 -25.718 -23.056 1.00 0.00 C ATOM 2756 NZ LYS A 170 22.244 -25.249 -21.680 1.00 0.00 N ATOM 0 H LYS A 170 17.527 -27.165 -22.185 1.00 0.00 H new ATOM 0 HA LYS A 170 18.726 -26.292 -24.646 1.00 0.00 H new ATOM 0 HB2 LYS A 170 19.107 -28.688 -22.796 1.00 0.00 H new ATOM 0 HB3 LYS A 170 20.052 -28.473 -24.257 1.00 0.00 H new ATOM 0 HG2 LYS A 170 19.832 -26.276 -22.147 1.00 0.00 H new ATOM 0 HG3 LYS A 170 21.059 -27.524 -22.053 1.00 0.00 H new ATOM 0 HD2 LYS A 170 21.537 -26.829 -24.597 1.00 0.00 H new ATOM 0 HD3 LYS A 170 20.735 -25.340 -24.137 1.00 0.00 H new ATOM 0 HE2 LYS A 170 23.296 -26.529 -23.013 1.00 0.00 H new ATOM 0 HE3 LYS A 170 23.026 -24.911 -23.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 22.970 -24.575 -21.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 21.315 -24.781 -21.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 22.220 -26.063 -21.033 1.00 0.00 H new ATOM 2770 N ARG A 171 17.162 -27.469 -26.226 1.00 0.00 N ATOM 2771 CA ARG A 171 16.457 -28.224 -27.261 1.00 0.00 C ATOM 2772 C ARG A 171 17.266 -28.248 -28.553 1.00 0.00 C ATOM 2773 O ARG A 171 17.545 -27.205 -29.143 1.00 0.00 O ATOM 2774 CB ARG A 171 15.087 -27.594 -27.529 1.00 0.00 C ATOM 2775 CG ARG A 171 14.386 -27.294 -26.200 1.00 0.00 C ATOM 2776 CD ARG A 171 12.877 -27.185 -26.431 1.00 0.00 C ATOM 2777 NE ARG A 171 12.601 -26.300 -27.560 1.00 0.00 N ATOM 2778 CZ ARG A 171 12.397 -24.997 -27.385 1.00 0.00 C ATOM 2779 NH1 ARG A 171 12.441 -24.481 -26.187 1.00 0.00 N ATOM 2780 NH2 ARG A 171 12.153 -24.233 -28.415 1.00 0.00 N ATOM 0 H ARG A 171 17.269 -26.475 -26.426 1.00 0.00 H new ATOM 0 HA ARG A 171 16.324 -29.247 -26.908 1.00 0.00 H new ATOM 0 HB2 ARG A 171 15.205 -26.676 -28.104 1.00 0.00 H new ATOM 0 HB3 ARG A 171 14.477 -28.269 -28.128 1.00 0.00 H new ATOM 0 HG2 ARG A 171 14.598 -28.083 -25.479 1.00 0.00 H new ATOM 0 HG3 ARG A 171 14.768 -26.365 -25.777 1.00 0.00 H new ATOM 0 HD2 ARG A 171 12.459 -28.173 -26.624 1.00 0.00 H new ATOM 0 HD3 ARG A 171 12.391 -26.803 -25.533 1.00 0.00 H new ATOM 0 HE ARG A 171 12.564 -26.689 -28.502 1.00 0.00 H new ATOM 0 HH11 ARG A 171 12.632 -25.077 -25.382 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.284 -23.482 -26.056 1.00 0.00 H new ATOM 0 HH21 ARG A 171 12.119 -24.635 -29.352 1.00 0.00 H new ATOM 0 HH22 ARG A 171 11.996 -23.234 -28.283 1.00 0.00 H new ATOM 2794 N ASP A 172 17.639 -29.449 -28.989 1.00 0.00 N ATOM 2795 CA ASP A 172 18.417 -29.608 -30.216 1.00 0.00 C ATOM 2796 C ASP A 172 17.819 -30.711 -31.081 1.00 0.00 C ATOM 2797 O ASP A 172 18.544 -31.483 -31.710 1.00 0.00 O ATOM 2798 CB ASP A 172 19.867 -29.954 -29.872 1.00 0.00 C ATOM 2799 CG ASP A 172 20.492 -28.828 -29.056 1.00 0.00 C ATOM 2800 OD1 ASP A 172 20.694 -27.761 -29.613 1.00 0.00 O ATOM 2801 OD2 ASP A 172 20.763 -29.049 -27.887 1.00 0.00 O ATOM 0 H ASP A 172 17.416 -30.323 -28.513 1.00 0.00 H new ATOM 0 HA ASP A 172 18.391 -28.670 -30.770 1.00 0.00 H new ATOM 0 HB2 ASP A 172 19.903 -30.886 -29.308 1.00 0.00 H new ATOM 0 HB3 ASP A 172 20.439 -30.112 -30.787 1.00 0.00 H new ATOM 2806 N LEU A 173 16.493 -30.779 -31.106 1.00 0.00 N ATOM 2807 CA LEU A 173 15.799 -31.792 -31.893 1.00 0.00 C ATOM 2808 C LEU A 173 16.030 -31.563 -33.383 1.00 0.00 C ATOM 2809 O LEU A 173 15.279 -30.836 -34.034 1.00 0.00 O ATOM 2810 CB LEU A 173 14.298 -31.747 -31.592 1.00 0.00 C ATOM 2811 CG LEU A 173 14.021 -32.397 -30.233 1.00 0.00 C ATOM 2812 CD1 LEU A 173 14.851 -31.702 -29.150 1.00 0.00 C ATOM 2813 CD2 LEU A 173 12.534 -32.260 -29.899 1.00 0.00 C ATOM 0 H LEU A 173 15.879 -30.147 -30.592 1.00 0.00 H new ATOM 0 HA LEU A 173 16.194 -32.771 -31.623 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.949 -30.714 -31.589 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.745 -32.268 -32.374 1.00 0.00 H new ATOM 0 HG LEU A 173 14.292 -33.452 -30.275 1.00 0.00 H new ATOM 0 HD11 LEU A 173 14.652 -32.167 -28.184 1.00 0.00 H new ATOM 0 HD12 LEU A 173 15.911 -31.797 -29.387 1.00 0.00 H new ATOM 0 HD13 LEU A 173 14.582 -30.647 -29.107 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.334 -32.722 -28.932 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.266 -31.204 -29.859 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.941 -32.756 -30.668 1.00 0.00 H new ATOM 2825 N PHE A 174 17.073 -32.190 -33.920 1.00 0.00 N ATOM 2826 CA PHE A 174 17.395 -32.050 -35.338 1.00 0.00 C ATOM 2827 C PHE A 174 17.991 -33.346 -35.880 1.00 0.00 C ATOM 2828 O PHE A 174 17.389 -34.013 -36.721 1.00 0.00 O ATOM 2829 CB PHE A 174 18.391 -30.902 -35.536 1.00 0.00 C ATOM 2830 CG PHE A 174 17.652 -29.584 -35.544 1.00 0.00 C ATOM 2831 CD1 PHE A 174 17.354 -28.941 -34.337 1.00 0.00 C ATOM 2832 CD2 PHE A 174 17.266 -29.006 -36.759 1.00 0.00 C ATOM 2833 CE1 PHE A 174 16.670 -27.719 -34.345 1.00 0.00 C ATOM 2834 CE2 PHE A 174 16.582 -27.785 -36.768 1.00 0.00 C ATOM 2835 CZ PHE A 174 16.284 -27.141 -35.561 1.00 0.00 C ATOM 0 H PHE A 174 17.706 -32.796 -33.399 1.00 0.00 H new ATOM 0 HA PHE A 174 16.477 -31.830 -35.883 1.00 0.00 H new ATOM 0 HB2 PHE A 174 19.133 -30.909 -34.738 1.00 0.00 H new ATOM 0 HB3 PHE A 174 18.931 -31.033 -36.474 1.00 0.00 H new ATOM 0 HD1 PHE A 174 17.652 -29.387 -33.400 1.00 0.00 H new ATOM 0 HD2 PHE A 174 17.496 -29.503 -37.690 1.00 0.00 H new ATOM 0 HE1 PHE A 174 16.440 -27.222 -33.414 1.00 0.00 H new ATOM 0 HE2 PHE A 174 16.284 -27.340 -37.706 1.00 0.00 H new ATOM 0 HZ PHE A 174 15.757 -26.199 -35.568 1.00 0.00 H new ATOM 2845 N GLY A 175 19.177 -33.696 -35.393 1.00 0.00 N ATOM 2846 CA GLY A 175 19.846 -34.914 -35.836 1.00 0.00 C ATOM 2847 C GLY A 175 21.347 -34.835 -35.582 1.00 0.00 C ATOM 2848 O GLY A 175 21.863 -35.448 -34.647 1.00 0.00 O ATOM 0 H GLY A 175 19.692 -33.158 -34.696 1.00 0.00 H new ATOM 0 HA2 GLY A 175 19.429 -35.774 -35.311 1.00 0.00 H new ATOM 0 HA3 GLY A 175 19.661 -35.069 -36.899 1.00 0.00 H new ATOM 2852 N ARG A 176 22.045 -34.076 -36.422 1.00 0.00 N ATOM 2853 CA ARG A 176 23.488 -33.923 -36.281 1.00 0.00 C ATOM 2854 C ARG A 176 23.817 -32.933 -35.168 1.00 0.00 C ATOM 2855 O ARG A 176 23.329 -31.803 -35.166 1.00 0.00 O ATOM 2856 CB ARG A 176 24.092 -33.432 -37.599 1.00 0.00 C ATOM 2857 CG ARG A 176 24.080 -34.565 -38.634 1.00 0.00 C ATOM 2858 CD ARG A 176 25.347 -35.413 -38.493 1.00 0.00 C ATOM 2859 NE ARG A 176 26.534 -34.578 -38.635 1.00 0.00 N ATOM 2860 CZ ARG A 176 26.947 -34.168 -39.830 1.00 0.00 C ATOM 2861 NH1 ARG A 176 26.292 -34.519 -40.902 1.00 0.00 N ATOM 2862 NH2 ARG A 176 28.010 -33.417 -39.930 1.00 0.00 N ATOM 0 H ARG A 176 21.637 -33.561 -37.202 1.00 0.00 H new ATOM 0 HA ARG A 176 23.914 -34.893 -36.025 1.00 0.00 H new ATOM 0 HB2 ARG A 176 23.525 -32.580 -37.974 1.00 0.00 H new ATOM 0 HB3 ARG A 176 25.113 -33.088 -37.435 1.00 0.00 H new ATOM 0 HG2 ARG A 176 23.197 -35.189 -38.493 1.00 0.00 H new ATOM 0 HG3 ARG A 176 24.020 -34.150 -39.640 1.00 0.00 H new ATOM 0 HD2 ARG A 176 25.356 -35.907 -37.521 1.00 0.00 H new ATOM 0 HD3 ARG A 176 25.354 -36.198 -39.250 1.00 0.00 H new ATOM 0 HE ARG A 176 27.056 -34.304 -37.803 1.00 0.00 H new ATOM 0 HH11 ARG A 176 25.463 -35.108 -40.823 1.00 0.00 H new ATOM 0 HH12 ARG A 176 26.609 -34.204 -41.819 1.00 0.00 H new ATOM 0 HH21 ARG A 176 28.523 -33.145 -39.091 1.00 0.00 H new ATOM 0 HH22 ARG A 176 28.328 -33.102 -40.847 1.00 0.00 H new ATOM 2876 N GLY A 177 24.649 -33.363 -34.226 1.00 0.00 N ATOM 2877 CA GLY A 177 25.040 -32.505 -33.114 1.00 0.00 C ATOM 2878 C GLY A 177 26.191 -31.590 -33.515 1.00 0.00 C ATOM 2879 O GLY A 177 26.122 -30.899 -34.533 1.00 0.00 O ATOM 0 H GLY A 177 25.064 -34.295 -34.210 1.00 0.00 H new ATOM 0 HA2 GLY A 177 24.188 -31.906 -32.794 1.00 0.00 H new ATOM 0 HA3 GLY A 177 25.336 -33.118 -32.263 1.00 0.00 H new ATOM 2883 N HIS A 178 27.250 -31.590 -32.711 1.00 0.00 N ATOM 2884 CA HIS A 178 28.417 -30.757 -32.991 1.00 0.00 C ATOM 2885 C HIS A 178 29.545 -31.600 -33.575 1.00 0.00 C ATOM 2886 O HIS A 178 29.594 -32.814 -33.376 1.00 0.00 O ATOM 2887 CB HIS A 178 28.894 -30.078 -31.704 1.00 0.00 C ATOM 2888 CG HIS A 178 27.999 -28.911 -31.387 1.00 0.00 C ATOM 2889 ND1 HIS A 178 26.642 -29.065 -31.143 1.00 0.00 N ATOM 2890 CD2 HIS A 178 28.250 -27.566 -31.274 1.00 0.00 C ATOM 2891 CE1 HIS A 178 26.134 -27.843 -30.898 1.00 0.00 C ATOM 2892 NE2 HIS A 178 27.071 -26.894 -30.964 1.00 0.00 N ATOM 0 H HIS A 178 27.325 -32.154 -31.864 1.00 0.00 H new ATOM 0 HA HIS A 178 28.134 -29.996 -33.718 1.00 0.00 H new ATOM 0 HB2 HIS A 178 28.884 -30.791 -30.880 1.00 0.00 H new ATOM 0 HB3 HIS A 178 29.923 -29.739 -31.820 1.00 0.00 H new ATOM 0 HD2 HIS A 178 29.215 -27.100 -31.406 1.00 0.00 H new ATOM 0 HE1 HIS A 178 25.094 -27.653 -30.675 1.00 0.00 H new ATOM 0 HE2 HIS A 178 26.949 -25.892 -30.819 1.00 0.00 H new ATOM 2901 N HIS A 179 30.451 -30.948 -34.298 1.00 0.00 N ATOM 2902 CA HIS A 179 31.578 -31.645 -34.909 1.00 0.00 C ATOM 2903 C HIS A 179 32.857 -30.828 -34.754 1.00 0.00 C ATOM 2904 O HIS A 179 33.745 -30.878 -35.605 1.00 0.00 O ATOM 2905 CB HIS A 179 31.297 -31.885 -36.396 1.00 0.00 C ATOM 2906 CG HIS A 179 32.184 -32.988 -36.907 1.00 0.00 C ATOM 2907 ND1 HIS A 179 33.447 -32.976 -37.446 1.00 0.00 N flip ATOM 2908 CD2 HIS A 179 31.790 -34.316 -36.895 1.00 0.00 C flip ATOM 2909 CE1 HIS A 179 33.832 -34.274 -37.764 1.00 0.00 C flip ATOM 2910 NE2 HIS A 179 32.798 -35.043 -37.412 1.00 0.00 N flip ATOM 0 H HIS A 179 30.427 -29.944 -34.474 1.00 0.00 H new ATOM 0 HA HIS A 179 31.709 -32.603 -34.406 1.00 0.00 H new ATOM 0 HB2 HIS A 179 30.250 -32.151 -36.540 1.00 0.00 H new ATOM 0 HB3 HIS A 179 31.474 -30.971 -36.962 1.00 0.00 H new ATOM 0 HD1 HIS A 179 34.016 -32.142 -37.591 1.00 0.00 H new ATOM 0 HD2 HIS A 179 30.846 -34.698 -36.536 1.00 0.00 H new ATOM 0 HE1 HIS A 179 34.767 -34.592 -38.202 1.00 0.00 H new ATOM 2919 N HIS A 180 32.942 -30.075 -33.661 1.00 0.00 N ATOM 2920 CA HIS A 180 34.116 -29.247 -33.397 1.00 0.00 C ATOM 2921 C HIS A 180 34.511 -29.336 -31.928 1.00 0.00 C ATOM 2922 O HIS A 180 33.788 -28.862 -31.051 1.00 0.00 O ATOM 2923 CB HIS A 180 33.818 -27.791 -33.760 1.00 0.00 C ATOM 2924 CG HIS A 180 33.638 -27.671 -35.248 1.00 0.00 C ATOM 2925 ND1 HIS A 180 32.600 -28.020 -36.077 1.00 0.00 N flip ATOM 2926 CD2 HIS A 180 34.613 -27.128 -36.069 1.00 0.00 C flip ATOM 2927 CE1 HIS A 180 32.924 -27.699 -37.392 1.00 0.00 C flip ATOM 2928 NE2 HIS A 180 34.147 -27.165 -37.331 1.00 0.00 N flip ATOM 0 H HIS A 180 32.216 -30.021 -32.947 1.00 0.00 H new ATOM 0 HA HIS A 180 34.942 -29.612 -34.007 1.00 0.00 H new ATOM 0 HB2 HIS A 180 32.918 -27.454 -33.246 1.00 0.00 H new ATOM 0 HB3 HIS A 180 34.634 -27.148 -33.429 1.00 0.00 H new ATOM 0 HD2 HIS A 180 35.572 -26.745 -35.754 1.00 0.00 H new ATOM 0 HE1 HIS A 180 32.317 -27.849 -38.273 1.00 0.00 H new ATOM 0 HE2 HIS A 180 34.665 -26.827 -38.142 1.00 0.00 H new ATOM 2937 N HIS A 181 35.663 -29.946 -31.665 1.00 0.00 N ATOM 2938 CA HIS A 181 36.147 -30.095 -30.295 1.00 0.00 C ATOM 2939 C HIS A 181 37.165 -29.008 -29.965 1.00 0.00 C ATOM 2940 O HIS A 181 37.980 -29.165 -29.056 1.00 0.00 O ATOM 2941 CB HIS A 181 36.794 -31.470 -30.119 1.00 0.00 C ATOM 2942 CG HIS A 181 37.096 -31.699 -28.663 1.00 0.00 C ATOM 2943 ND1 HIS A 181 38.387 -31.885 -28.196 1.00 0.00 N ATOM 2944 CD2 HIS A 181 36.283 -31.773 -27.559 1.00 0.00 C ATOM 2945 CE1 HIS A 181 38.314 -32.061 -26.864 1.00 0.00 C ATOM 2946 NE2 HIS A 181 37.055 -32.002 -26.424 1.00 0.00 N ATOM 0 H HIS A 181 36.276 -30.343 -32.377 1.00 0.00 H new ATOM 0 HA HIS A 181 35.299 -30.001 -29.617 1.00 0.00 H new ATOM 0 HB2 HIS A 181 36.127 -32.248 -30.490 1.00 0.00 H new ATOM 0 HB3 HIS A 181 37.711 -31.530 -30.706 1.00 0.00 H new ATOM 0 HD2 HIS A 181 35.208 -31.669 -27.570 1.00 0.00 H new ATOM 0 HE1 HIS A 181 39.170 -32.230 -26.228 1.00 0.00 H new ATOM 0 HE2 HIS A 181 36.729 -32.103 -25.463 1.00 0.00 H new ATOM 2955 N HIS A 182 37.113 -27.906 -30.708 1.00 0.00 N ATOM 2956 CA HIS A 182 38.036 -26.799 -30.483 1.00 0.00 C ATOM 2957 C HIS A 182 37.412 -25.480 -30.929 1.00 0.00 C ATOM 2958 O HIS A 182 36.628 -25.443 -31.878 1.00 0.00 O ATOM 2959 CB HIS A 182 39.336 -27.039 -31.254 1.00 0.00 C ATOM 2960 CG HIS A 182 40.098 -28.166 -30.613 1.00 0.00 C ATOM 2961 ND1 HIS A 182 40.229 -28.282 -29.237 1.00 0.00 N ATOM 2962 CD2 HIS A 182 40.776 -29.235 -31.146 1.00 0.00 C ATOM 2963 CE1 HIS A 182 40.959 -29.384 -28.992 1.00 0.00 C ATOM 2964 NE2 HIS A 182 41.318 -30.003 -30.119 1.00 0.00 N ATOM 0 H HIS A 182 36.447 -27.756 -31.466 1.00 0.00 H new ATOM 0 HA HIS A 182 38.252 -26.742 -29.416 1.00 0.00 H new ATOM 0 HB2 HIS A 182 39.115 -27.280 -32.294 1.00 0.00 H new ATOM 0 HB3 HIS A 182 39.941 -26.133 -31.258 1.00 0.00 H new ATOM 0 HD2 HIS A 182 40.874 -29.447 -32.200 1.00 0.00 H new ATOM 0 HE1 HIS A 182 41.223 -29.727 -28.003 1.00 0.00 H new ATOM 0 HE2 HIS A 182 41.871 -30.856 -30.208 1.00 0.00 H new ATOM 2973 N HIS A 183 37.764 -24.401 -30.236 1.00 0.00 N ATOM 2974 CA HIS A 183 37.231 -23.084 -30.568 1.00 0.00 C ATOM 2975 C HIS A 183 35.712 -23.135 -30.687 1.00 0.00 C ATOM 2976 O HIS A 183 35.054 -23.046 -29.663 1.00 0.00 O ATOM 2977 CB HIS A 183 37.831 -22.593 -31.886 1.00 0.00 C ATOM 2978 CG HIS A 183 37.263 -21.241 -32.221 1.00 0.00 C ATOM 2979 ND1 HIS A 183 37.211 -20.211 -31.295 1.00 0.00 N ATOM 2980 CD2 HIS A 183 36.716 -20.736 -33.375 1.00 0.00 C ATOM 2981 CE1 HIS A 183 36.650 -19.149 -31.901 1.00 0.00 C ATOM 2982 NE2 HIS A 183 36.331 -19.414 -33.171 1.00 0.00 N ATOM 2983 OXT HIS A 183 35.228 -23.265 -31.799 1.00 0.00 O ATOM 0 H HIS A 183 38.411 -24.412 -29.447 1.00 0.00 H new ATOM 0 HA HIS A 183 37.499 -22.394 -29.768 1.00 0.00 H new ATOM 0 HB2 HIS A 183 38.916 -22.534 -31.804 1.00 0.00 H new ATOM 0 HB3 HIS A 183 37.610 -23.301 -32.685 1.00 0.00 H new ATOM 0 HD2 HIS A 183 36.602 -21.282 -34.300 1.00 0.00 H new ATOM 0 HE1 HIS A 183 36.478 -18.198 -31.419 1.00 0.00 H new ATOM 0 HE2 HIS A 183 35.898 -18.783 -33.846 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -9.077 5.198 5.858 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -8.955 6.054 7.057 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -7.739 6.331 7.564 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -6.528 5.782 6.923 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -6.649 4.930 5.723 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -7.865 4.650 5.214 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -10.124 7.962 7.338 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -7.279 6.255 9.770 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -5.407 4.375 5.072 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -7.991 3.771 3.995 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.877 2.325 4.418 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -7.262 1.442 3.660 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.653 1.854 2.341 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -7.166 0.006 4.121 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -6.333 -0.079 5.406 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.912 -0.440 5.059 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.956 -0.298 5.948 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -2.538 -0.662 5.592 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -4.271 0.228 7.326 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -10.174 4.947 5.399 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -10.072 6.560 7.647 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -7.625 7.115 8.672 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -5.432 6.034 7.381 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -4.766 5.196 4.751 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -4.869 3.753 5.787 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -5.687 3.774 4.207 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -8.061 5.509 9.908 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -6.334 5.755 9.557 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -7.178 6.848 10.679 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -9.232 8.453 7.726 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -10.170 8.095 6.257 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -11.009 8.403 7.796 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.701 1.226 7.245 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.984 -0.436 7.815 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -3.356 0.274 7.916 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -2.490 -1.716 5.320 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -2.207 -0.055 4.750 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.889 -0.479 6.449 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -6.359 0.875 5.933 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.756 -0.826 6.078 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -8.164 -0.395 4.298 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -6.710 -0.605 3.342 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -7.431 2.255 1.691 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.895 2.618 2.513 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -6.193 0.987 1.866 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -8.311 2.008 5.366 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -8.948 3.945 3.503 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -7.212 4.015 3.273 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -4.676 -0.821 4.065 1.00 20.00 H new