USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 ASN : amide:sc= 0.23 K(o=1.7,f=0.15) USER MOD Set 1.2: A 127 TYR OH : rot 157:sc= 1.43 USER MOD Set 2.1: A 113 GLN : amide:sc= 1.07 K(o=2.7,f=-0.76) USER MOD Set 2.2: A 129 TYR OH : rot 40:sc= 1.61 USER MOD Set 3.1: A 74 THR OG1 : rot 91:sc= 0.746 USER MOD Set 3.2: A 76 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 29 LYS NZ :NH3+ -164:sc= 2.71 (180deg=0.678) USER MOD Set 4.2: A 174 ASN : amide:sc= 1.08 K(o=3.8,f=-5.3) USER MOD Single : A 22 HIS : no HD1:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 23 SER OG : rot 180:sc= 0.012 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.604 K(o=-0.6,f=-6.9!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -179:sc= 0.832 (180deg=0.831) USER MOD Single : A 38 SER OG : rot 180:sc= 0.182 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.746 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -169:sc= 0.058 (180deg=-0.186) USER MOD Single : A 55 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.2) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -94:sc= 0.34 USER MOD Single : A 66 ASN : amide:sc= -0.0658 K(o=-0.066,f=-1.8!) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.273 USER MOD Single : A 70 SER OG : rot 173:sc= 0.794 USER MOD Single : A 75 SER OG : rot 16:sc= -0.398 USER MOD Single : A 77 TYR OH : rot -118:sc= 1.11 USER MOD Single : A 79 SER OG : rot 31:sc= 0.569 USER MOD Single : A 80 SER OG : rot 180:sc= 0.71 USER MOD Single : A 82 ASN : amide:sc=-0.00104 K(o=-0.001,f=-0.75) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.907 K(o=-0.91,f=-5.9!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl 164:sc= 0 (180deg=-0.242) USER MOD Single : A 98 HIS : no HE2:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc=-0.00399 K(o=-0.004,f=-0.56) USER MOD Single : A 107 LYS NZ :NH3+ -151:sc= 0.98 (180deg=0.399) USER MOD Single : A 109 LYS NZ :NH3+ 173:sc= 0.692 (180deg=0.58) USER MOD Single : A 116 ASN : amide:sc= 0.052 K(o=0.052,f=-4.6!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.444 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.393 K(o=0.39,f=-1.7!) USER MOD Single : A 125 ASN : amide:sc= -0.386 K(o=-0.39,f=-3.6!) USER MOD Single : A 131 ASN : amide:sc= -0.0222 K(o=-0.022,f=-1.6!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -30:sc= 1.04 USER MOD Single : A 146 MET CE :methyl 173:sc= -0.0158 (180deg=-0.0886) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.124 K(o=-0.12,f=-9.1!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 163:sc= -0.0368 (180deg=-0.364) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 170:sc= -0.035 (180deg=-0.299) USER MOD Single : A 165 LYS NZ :NH3+ 171:sc= 1.22 (180deg=0.904) USER MOD Single : A 166 MET CE :methyl -152:sc= -0.156 (180deg=-1.29) USER MOD Single : A 167 SER OG : rot -109:sc= 1.27 USER MOD Single : A 171 ASN : amide:sc= -0.0308 K(o=-0.031,f=-1.3!) USER MOD Single : A 175 TYR OH : rot 130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 21 2.308 -1.353 2.007 1.00 0.00 N ATOM 2 CA ARG A 21 3.186 -0.718 1.032 1.00 0.00 C ATOM 3 C ARG A 21 2.951 0.786 0.977 1.00 0.00 C ATOM 4 O ARG A 21 1.815 1.250 1.073 1.00 0.00 O ATOM 5 CB ARG A 21 2.970 -1.314 -0.351 1.00 0.00 C ATOM 6 CG ARG A 21 3.312 -2.790 -0.472 1.00 0.00 C ATOM 7 CD ARG A 21 3.023 -3.311 -1.832 1.00 0.00 C ATOM 8 NE ARG A 21 3.329 -4.728 -1.947 1.00 0.00 N ATOM 9 CZ ARG A 21 3.309 -5.424 -3.101 1.00 0.00 C ATOM 10 NH1 ARG A 21 2.997 -4.822 -4.227 1.00 0.00 N ATOM 11 NH2 ARG A 21 3.604 -6.713 -3.100 1.00 0.00 N ATOM 0 HA ARG A 21 4.213 -0.901 1.348 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.926 -1.174 -0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.571 -0.756 -1.069 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.367 -2.939 -0.242 1.00 0.00 H new ATOM 0 HG3 ARG A 21 2.742 -3.357 0.264 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.972 -3.147 -2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.605 -2.753 -2.566 1.00 0.00 H new ATOM 0 HE ARG A 21 3.576 -5.230 -1.094 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.770 -3.828 -4.228 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.982 -5.349 -5.100 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.846 -7.180 -2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.589 -7.240 -3.973 1.00 0.00 H new ATOM 25 N HIS A 22 4.032 1.543 0.821 1.00 0.00 N ATOM 26 CA HIS A 22 3.954 2.999 0.826 1.00 0.00 C ATOM 27 C HIS A 22 4.292 3.574 -0.543 1.00 0.00 C ATOM 28 O HIS A 22 5.450 3.573 -0.959 1.00 0.00 O ATOM 29 CB HIS A 22 4.898 3.588 1.880 1.00 0.00 C ATOM 30 CG HIS A 22 4.582 3.156 3.279 1.00 0.00 C ATOM 31 ND1 HIS A 22 5.034 1.966 3.810 1.00 0.00 N ATOM 32 CD2 HIS A 22 3.859 3.754 4.254 1.00 0.00 C ATOM 33 CE1 HIS A 22 4.603 1.852 5.054 1.00 0.00 C ATOM 34 NE2 HIS A 22 3.888 2.922 5.347 1.00 0.00 N ATOM 0 H HIS A 22 4.973 1.172 0.689 1.00 0.00 H new ATOM 0 HA HIS A 22 2.928 3.271 1.073 1.00 0.00 H new ATOM 0 HB2 HIS A 22 5.921 3.297 1.642 1.00 0.00 H new ATOM 0 HB3 HIS A 22 4.855 4.676 1.826 1.00 0.00 H new ATOM 0 HD2 HIS A 22 3.354 4.706 4.186 1.00 0.00 H new ATOM 0 HE1 HIS A 22 4.802 1.024 5.718 1.00 0.00 H new ATOM 0 HE2 HIS A 22 3.431 3.102 6.241 1.00 0.00 H new ATOM 42 N SER A 23 3.273 4.065 -1.241 1.00 0.00 N ATOM 43 CA SER A 23 3.456 4.622 -2.576 1.00 0.00 C ATOM 44 C SER A 23 4.427 5.795 -2.555 1.00 0.00 C ATOM 45 O SER A 23 4.332 6.677 -1.702 1.00 0.00 O ATOM 46 CB SER A 23 2.122 5.068 -3.143 1.00 0.00 C ATOM 47 OG SER A 23 2.294 5.750 -4.355 1.00 0.00 O ATOM 0 H SER A 23 2.311 4.088 -0.903 1.00 0.00 H new ATOM 0 HA SER A 23 3.876 3.842 -3.211 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.480 4.201 -3.298 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.616 5.715 -2.426 1.00 0.00 H new ATOM 0 HG SER A 23 1.420 6.026 -4.702 1.00 0.00 H new ATOM 53 N LEU A 24 5.362 5.800 -3.500 1.00 0.00 N ATOM 54 CA LEU A 24 6.324 6.888 -3.620 1.00 0.00 C ATOM 55 C LEU A 24 6.047 7.735 -4.856 1.00 0.00 C ATOM 56 O LEU A 24 6.951 8.362 -5.406 1.00 0.00 O ATOM 57 CB LEU A 24 7.751 6.329 -3.686 1.00 0.00 C ATOM 58 CG LEU A 24 8.194 5.493 -2.478 1.00 0.00 C ATOM 59 CD1 LEU A 24 9.570 4.899 -2.749 1.00 0.00 C ATOM 60 CD2 LEU A 24 8.211 6.368 -1.233 1.00 0.00 C ATOM 0 H LEU A 24 5.473 5.061 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 24 6.223 7.522 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.840 5.715 -4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.443 7.163 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 24 7.493 4.675 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.885 4.305 -1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.524 4.263 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.287 5.703 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.526 5.774 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.908 7.194 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.212 6.764 -1.053 1.00 0.00 H new ATOM 72 N GLY A 25 4.790 7.748 -5.287 1.00 0.00 N ATOM 73 CA GLY A 25 4.400 8.481 -6.486 1.00 0.00 C ATOM 74 C GLY A 25 4.244 7.544 -7.677 1.00 0.00 C ATOM 75 O GLY A 25 4.561 6.358 -7.592 1.00 0.00 O ATOM 0 H GLY A 25 4.024 7.259 -4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 25 3.461 9.005 -6.306 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.150 9.239 -6.712 1.00 0.00 H new ATOM 79 N CYS A 26 3.754 8.084 -8.788 1.00 0.00 N ATOM 80 CA CYS A 26 3.559 7.299 -10.001 1.00 0.00 C ATOM 81 C CYS A 26 4.071 8.043 -11.227 1.00 0.00 C ATOM 82 O CYS A 26 4.015 9.272 -11.288 1.00 0.00 O ATOM 83 CB CYS A 26 2.080 6.964 -10.194 1.00 0.00 C ATOM 84 SG CYS A 26 1.386 5.908 -8.900 1.00 0.00 S ATOM 0 H CYS A 26 3.484 9.064 -8.873 1.00 0.00 H new ATOM 0 HA CYS A 26 4.127 6.376 -9.887 1.00 0.00 H new ATOM 0 HB2 CYS A 26 1.511 7.893 -10.234 1.00 0.00 H new ATOM 0 HB3 CYS A 26 1.953 6.470 -11.158 1.00 0.00 H new ATOM 89 N TYR A 27 4.569 7.293 -12.204 1.00 0.00 N ATOM 90 CA TYR A 27 5.018 7.873 -13.463 1.00 0.00 C ATOM 91 C TYR A 27 4.191 7.358 -14.634 1.00 0.00 C ATOM 92 O TYR A 27 3.761 6.204 -14.643 1.00 0.00 O ATOM 93 CB TYR A 27 6.502 7.575 -13.691 1.00 0.00 C ATOM 94 CG TYR A 27 7.402 8.075 -12.582 1.00 0.00 C ATOM 95 CD1 TYR A 27 7.665 7.268 -11.485 1.00 0.00 C ATOM 96 CD2 TYR A 27 7.964 9.341 -12.663 1.00 0.00 C ATOM 97 CE1 TYR A 27 8.487 7.724 -10.473 1.00 0.00 C ATOM 98 CE2 TYR A 27 8.786 9.797 -11.650 1.00 0.00 C ATOM 99 CZ TYR A 27 9.047 8.994 -10.559 1.00 0.00 C ATOM 100 OH TYR A 27 9.866 9.449 -9.551 1.00 0.00 O ATOM 0 H TYR A 27 4.672 6.280 -12.147 1.00 0.00 H new ATOM 0 HA TYR A 27 4.881 8.953 -13.401 1.00 0.00 H new ATOM 0 HB2 TYR A 27 6.635 6.498 -13.797 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.814 8.029 -14.632 1.00 0.00 H new ATOM 0 HD1 TYR A 27 7.227 6.283 -11.422 1.00 0.00 H new ATOM 0 HD2 TYR A 27 7.759 9.970 -13.517 1.00 0.00 H new ATOM 0 HE1 TYR A 27 8.694 7.097 -9.618 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.224 10.782 -11.712 1.00 0.00 H new ATOM 0 HH TYR A 27 10.176 10.354 -9.765 1.00 0.00 H new ATOM 110 N PHE A 28 3.971 8.220 -15.621 1.00 0.00 N ATOM 111 CA PHE A 28 3.112 7.887 -16.751 1.00 0.00 C ATOM 112 C PHE A 28 3.883 7.945 -18.064 1.00 0.00 C ATOM 113 O PHE A 28 4.306 9.015 -18.500 1.00 0.00 O ATOM 114 CB PHE A 28 1.917 8.840 -16.813 1.00 0.00 C ATOM 115 CG PHE A 28 0.975 8.706 -15.651 1.00 0.00 C ATOM 116 CD1 PHE A 28 1.181 9.429 -14.485 1.00 0.00 C ATOM 117 CD2 PHE A 28 -0.120 7.858 -15.721 1.00 0.00 C ATOM 118 CE1 PHE A 28 0.315 9.307 -13.416 1.00 0.00 C ATOM 119 CE2 PHE A 28 -0.988 7.734 -14.653 1.00 0.00 C ATOM 120 CZ PHE A 28 -0.770 8.460 -13.499 1.00 0.00 C ATOM 0 H PHE A 28 4.376 9.155 -15.661 1.00 0.00 H new ATOM 0 HA PHE A 28 2.752 6.868 -16.605 1.00 0.00 H new ATOM 0 HB2 PHE A 28 2.284 9.866 -16.855 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.368 8.660 -17.737 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.028 10.095 -14.412 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.296 7.288 -16.621 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.488 9.876 -12.514 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.837 7.069 -14.721 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.448 8.365 -12.663 1.00 0.00 H new ATOM 130 N LYS A 29 4.062 6.787 -18.691 1.00 0.00 N ATOM 131 CA LYS A 29 4.862 6.688 -19.905 1.00 0.00 C ATOM 132 C LYS A 29 4.058 6.083 -21.048 1.00 0.00 C ATOM 133 O LYS A 29 3.042 5.424 -20.824 1.00 0.00 O ATOM 134 CB LYS A 29 6.121 5.858 -19.651 1.00 0.00 C ATOM 135 CG LYS A 29 7.057 6.440 -18.599 1.00 0.00 C ATOM 136 CD LYS A 29 7.642 7.768 -19.054 1.00 0.00 C ATOM 137 CE LYS A 29 8.726 8.251 -18.102 1.00 0.00 C ATOM 138 NZ LYS A 29 9.410 9.471 -18.610 1.00 0.00 N ATOM 0 H LYS A 29 3.663 5.903 -18.377 1.00 0.00 H new ATOM 0 HA LYS A 29 5.156 7.698 -20.193 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.824 4.856 -19.341 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.668 5.753 -20.588 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.514 6.580 -17.664 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.863 5.735 -18.397 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.057 7.660 -20.056 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.850 8.514 -19.115 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.285 8.461 -17.128 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.460 7.458 -17.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.300 9.612 -18.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.615 9.358 -19.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.794 10.297 -18.472 1.00 0.00 H new ATOM 152 N GLY A 30 4.517 6.310 -22.274 1.00 0.00 N ATOM 153 CA GLY A 30 3.860 5.758 -23.453 1.00 0.00 C ATOM 154 C GLY A 30 4.743 4.726 -24.142 1.00 0.00 C ATOM 155 O GLY A 30 5.933 4.957 -24.358 1.00 0.00 O ATOM 0 H GLY A 30 5.343 6.873 -22.477 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.915 5.298 -23.164 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.623 6.562 -24.150 1.00 0.00 H new ATOM 159 N ILE A 31 4.153 3.586 -24.486 1.00 0.00 N ATOM 160 CA ILE A 31 4.880 2.522 -25.168 1.00 0.00 C ATOM 161 C ILE A 31 4.216 2.160 -26.490 1.00 0.00 C ATOM 162 O ILE A 31 3.002 1.968 -26.554 1.00 0.00 O ATOM 163 CB ILE A 31 4.978 1.267 -24.282 1.00 0.00 C ATOM 164 CG1 ILE A 31 5.774 1.573 -23.010 1.00 0.00 C ATOM 165 CG2 ILE A 31 5.616 0.121 -25.051 1.00 0.00 C ATOM 166 CD1 ILE A 31 5.757 0.452 -21.995 1.00 0.00 C ATOM 0 H ILE A 31 3.172 3.375 -24.303 1.00 0.00 H new ATOM 0 HA ILE A 31 5.884 2.895 -25.370 1.00 0.00 H new ATOM 0 HB ILE A 31 3.971 0.966 -23.994 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.807 1.789 -23.282 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.371 2.475 -22.549 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.677 -0.758 -24.409 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.011 -0.111 -25.927 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.618 0.409 -25.368 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.342 0.743 -21.122 1.00 0.00 H new ATOM 0 HD12 ILE A 31 4.729 0.250 -21.693 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.188 -0.446 -22.438 1.00 0.00 H new ATOM 178 N ASN A 32 5.019 2.070 -27.545 1.00 0.00 N ATOM 179 CA ASN A 32 4.535 1.601 -28.838 1.00 0.00 C ATOM 180 C ASN A 32 4.473 0.079 -28.884 1.00 0.00 C ATOM 181 O ASN A 32 5.502 -0.595 -28.832 1.00 0.00 O ATOM 182 CB ASN A 32 5.408 2.133 -29.960 1.00 0.00 C ATOM 183 CG ASN A 32 4.872 1.789 -31.322 1.00 0.00 C ATOM 184 OD1 ASN A 32 3.925 1.004 -31.450 1.00 0.00 O ATOM 185 ND2 ASN A 32 5.459 2.361 -32.342 1.00 0.00 N ATOM 0 H ASN A 32 6.009 2.316 -27.530 1.00 0.00 H new ATOM 0 HA ASN A 32 3.523 1.982 -28.975 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.490 3.216 -29.869 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.414 1.727 -29.856 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.138 2.166 -33.290 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.237 3.002 -32.189 1.00 0.00 H new ATOM 192 N PRO A 33 3.261 -0.456 -28.981 1.00 0.00 N ATOM 193 CA PRO A 33 3.055 -1.899 -28.945 1.00 0.00 C ATOM 194 C PRO A 33 3.440 -2.543 -30.270 1.00 0.00 C ATOM 195 O PRO A 33 3.501 -1.875 -31.302 1.00 0.00 O ATOM 196 CB PRO A 33 1.553 -2.026 -28.669 1.00 0.00 C ATOM 197 CG PRO A 33 0.965 -0.800 -29.280 1.00 0.00 C ATOM 198 CD PRO A 33 1.970 0.282 -28.990 1.00 0.00 C ATOM 0 HA PRO A 33 3.667 -2.405 -28.198 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.141 -2.931 -29.116 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.347 -2.076 -27.600 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.813 -0.924 -30.352 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.007 -0.566 -28.845 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.956 1.061 -29.752 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.776 0.768 -28.034 1.00 0.00 H new ATOM 206 N THR A 34 3.698 -3.846 -30.236 1.00 0.00 N ATOM 207 CA THR A 34 4.053 -4.589 -31.439 1.00 0.00 C ATOM 208 C THR A 34 2.921 -5.514 -31.869 1.00 0.00 C ATOM 209 O THR A 34 2.417 -6.305 -31.073 1.00 0.00 O ATOM 210 CB THR A 34 5.338 -5.410 -31.226 1.00 0.00 C ATOM 211 OG1 THR A 34 6.428 -4.527 -30.930 1.00 0.00 O ATOM 212 CG2 THR A 34 5.669 -6.217 -32.471 1.00 0.00 C ATOM 0 H THR A 34 3.668 -4.410 -29.387 1.00 0.00 H new ATOM 0 HA THR A 34 4.229 -3.858 -32.228 1.00 0.00 H new ATOM 0 HB THR A 34 5.179 -6.095 -30.394 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.245 -5.050 -30.793 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.580 -6.791 -32.301 1.00 0.00 H new ATOM 0 HG22 THR A 34 4.847 -6.898 -32.692 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.817 -5.542 -33.314 1.00 0.00 H new ATOM 220 N LYS A 35 2.526 -5.408 -33.133 1.00 0.00 N ATOM 221 CA LYS A 35 1.444 -6.226 -33.668 1.00 0.00 C ATOM 222 C LYS A 35 1.968 -7.554 -34.200 1.00 0.00 C ATOM 223 O LYS A 35 2.846 -7.585 -35.062 1.00 0.00 O ATOM 224 CB LYS A 35 0.700 -5.474 -34.773 1.00 0.00 C ATOM 225 CG LYS A 35 -0.521 -6.203 -35.317 1.00 0.00 C ATOM 226 CD LYS A 35 -1.423 -5.262 -36.102 1.00 0.00 C ATOM 227 CE LYS A 35 -0.759 -4.808 -37.394 1.00 0.00 C ATOM 228 NZ LYS A 35 -1.690 -4.026 -38.253 1.00 0.00 N ATOM 0 H LYS A 35 2.939 -4.763 -33.807 1.00 0.00 H new ATOM 0 HA LYS A 35 0.751 -6.435 -32.853 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.387 -4.503 -34.388 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.390 -5.284 -35.595 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.201 -7.023 -35.959 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.081 -6.644 -34.492 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.364 -5.763 -36.331 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.665 -4.393 -35.490 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.115 -4.200 -37.159 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.403 -5.679 -37.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.204 -3.750 -39.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.520 -4.608 -38.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.997 -3.172 -37.745 1.00 0.00 H new ATOM 242 N VAL A 36 1.425 -8.649 -33.680 1.00 0.00 N ATOM 243 CA VAL A 36 1.887 -9.982 -34.050 1.00 0.00 C ATOM 244 C VAL A 36 0.778 -10.783 -34.719 1.00 0.00 C ATOM 245 O VAL A 36 -0.325 -10.902 -34.185 1.00 0.00 O ATOM 246 CB VAL A 36 2.383 -10.740 -32.804 1.00 0.00 C ATOM 247 CG1 VAL A 36 2.834 -12.144 -33.179 1.00 0.00 C ATOM 248 CG2 VAL A 36 3.516 -9.968 -32.145 1.00 0.00 C ATOM 0 H VAL A 36 0.664 -8.640 -33.001 1.00 0.00 H new ATOM 0 HA VAL A 36 2.708 -9.864 -34.757 1.00 0.00 H new ATOM 0 HB VAL A 36 1.561 -10.828 -32.093 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.181 -12.665 -32.287 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.998 -12.690 -33.616 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.646 -12.084 -33.903 1.00 0.00 H new ATOM 0 HG21 VAL A 36 3.862 -10.510 -31.265 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.340 -9.858 -32.850 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.159 -8.982 -31.847 1.00 0.00 H new ATOM 258 N PRO A 37 1.076 -11.331 -35.892 1.00 0.00 N ATOM 259 CA PRO A 37 0.110 -12.137 -36.630 1.00 0.00 C ATOM 260 C PRO A 37 -0.070 -13.506 -35.987 1.00 0.00 C ATOM 261 O PRO A 37 0.802 -13.980 -35.260 1.00 0.00 O ATOM 262 CB PRO A 37 0.741 -12.244 -38.021 1.00 0.00 C ATOM 263 CG PRO A 37 2.208 -12.174 -37.764 1.00 0.00 C ATOM 264 CD PRO A 37 2.344 -11.176 -36.645 1.00 0.00 C ATOM 0 HA PRO A 37 -0.889 -11.702 -36.651 1.00 0.00 H new ATOM 0 HB2 PRO A 37 0.467 -13.178 -38.512 1.00 0.00 H new ATOM 0 HB3 PRO A 37 0.412 -11.434 -38.671 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.609 -13.147 -37.480 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.752 -11.852 -38.652 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.211 -11.389 -36.020 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.465 -10.161 -37.024 1.00 0.00 H new ATOM 272 N SER A 38 -1.207 -14.137 -36.261 1.00 0.00 N ATOM 273 CA SER A 38 -1.525 -15.433 -35.672 1.00 0.00 C ATOM 274 C SER A 38 -2.474 -16.225 -36.562 1.00 0.00 C ATOM 275 O SER A 38 -3.224 -15.651 -37.351 1.00 0.00 O ATOM 276 CB SER A 38 -2.142 -15.245 -34.300 1.00 0.00 C ATOM 277 OG SER A 38 -2.514 -16.477 -33.744 1.00 0.00 O ATOM 0 H SER A 38 -1.924 -13.772 -36.888 1.00 0.00 H new ATOM 0 HA SER A 38 -0.597 -15.996 -35.577 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.431 -14.745 -33.643 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.015 -14.597 -34.376 1.00 0.00 H new ATOM 0 HG SER A 38 -2.908 -16.331 -32.859 1.00 0.00 H new ATOM 283 N SER A 39 -2.436 -17.546 -36.431 1.00 0.00 N ATOM 284 CA SER A 39 -3.366 -18.414 -37.143 1.00 0.00 C ATOM 285 C SER A 39 -4.780 -18.274 -36.593 1.00 0.00 C ATOM 286 O SER A 39 -5.752 -18.644 -37.253 1.00 0.00 O ATOM 287 CB SER A 39 -2.916 -19.858 -37.041 1.00 0.00 C ATOM 288 OG SER A 39 -3.029 -20.328 -35.726 1.00 0.00 O ATOM 0 H SER A 39 -1.770 -18.040 -35.837 1.00 0.00 H new ATOM 0 HA SER A 39 -3.374 -18.111 -38.190 1.00 0.00 H new ATOM 0 HB2 SER A 39 -3.518 -20.478 -37.705 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.882 -19.945 -37.374 1.00 0.00 H new ATOM 0 HG SER A 39 -2.735 -21.262 -35.686 1.00 0.00 H new ATOM 294 N ASP A 40 -4.889 -17.738 -35.383 1.00 0.00 N ATOM 295 CA ASP A 40 -6.187 -17.445 -34.788 1.00 0.00 C ATOM 296 C ASP A 40 -6.848 -16.252 -35.467 1.00 0.00 C ATOM 297 O ASP A 40 -6.176 -15.434 -36.096 1.00 0.00 O ATOM 298 CB ASP A 40 -6.042 -17.171 -33.289 1.00 0.00 C ATOM 299 CG ASP A 40 -5.662 -18.413 -32.494 1.00 0.00 C ATOM 300 OD1 ASP A 40 -5.665 -19.480 -33.060 1.00 0.00 O ATOM 301 OD2 ASP A 40 -5.373 -18.282 -31.329 1.00 0.00 O ATOM 0 H ASP A 40 -4.092 -17.497 -34.794 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.821 -18.320 -34.932 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.284 -16.402 -33.137 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.981 -16.773 -32.905 1.00 0.00 H new ATOM 306 N PRO A 41 -8.166 -16.157 -35.335 1.00 0.00 N ATOM 307 CA PRO A 41 -8.912 -15.028 -35.877 1.00 0.00 C ATOM 308 C PRO A 41 -8.721 -13.781 -35.023 1.00 0.00 C ATOM 309 O PRO A 41 -9.681 -13.236 -34.480 1.00 0.00 O ATOM 310 CB PRO A 41 -10.361 -15.521 -35.840 1.00 0.00 C ATOM 311 CG PRO A 41 -10.411 -16.421 -34.652 1.00 0.00 C ATOM 312 CD PRO A 41 -9.086 -17.136 -34.669 1.00 0.00 C ATOM 0 HA PRO A 41 -8.589 -14.738 -36.877 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -11.061 -14.692 -35.741 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.624 -16.053 -36.754 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.546 -15.855 -33.730 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.242 -17.123 -34.720 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.750 -17.381 -33.662 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.143 -18.073 -35.223 1.00 0.00 H new ATOM 320 N ARG A 42 -7.475 -13.334 -34.908 1.00 0.00 N ATOM 321 CA ARG A 42 -7.127 -12.265 -33.979 1.00 0.00 C ATOM 322 C ARG A 42 -5.634 -11.965 -34.020 1.00 0.00 C ATOM 323 O ARG A 42 -4.819 -12.853 -34.271 1.00 0.00 O ATOM 324 CB ARG A 42 -7.528 -12.638 -32.560 1.00 0.00 C ATOM 325 CG ARG A 42 -6.840 -13.875 -32.005 1.00 0.00 C ATOM 326 CD ARG A 42 -7.362 -14.238 -30.662 1.00 0.00 C ATOM 327 NE ARG A 42 -6.768 -15.468 -30.164 1.00 0.00 N ATOM 328 CZ ARG A 42 -6.987 -15.981 -28.938 1.00 0.00 C ATOM 329 NH1 ARG A 42 -7.787 -15.361 -28.099 1.00 0.00 N ATOM 330 NH2 ARG A 42 -6.398 -17.109 -28.578 1.00 0.00 N ATOM 0 H ARG A 42 -6.688 -13.696 -35.447 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.673 -11.373 -34.286 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.313 -11.795 -31.904 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.606 -12.796 -32.532 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.985 -14.710 -32.690 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.766 -13.697 -31.942 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.159 -13.427 -29.962 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -8.445 -14.352 -30.712 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.142 -15.978 -30.787 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -8.242 -14.491 -28.376 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.953 -15.750 -27.171 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.778 -17.591 -29.229 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.564 -17.497 -27.650 1.00 0.00 H new ATOM 344 N THR A 43 -5.281 -10.708 -33.770 1.00 0.00 N ATOM 345 CA THR A 43 -3.882 -10.307 -33.689 1.00 0.00 C ATOM 346 C THR A 43 -3.504 -9.908 -32.268 1.00 0.00 C ATOM 347 O THR A 43 -4.367 -9.573 -31.457 1.00 0.00 O ATOM 348 CB THR A 43 -3.584 -9.141 -34.650 1.00 0.00 C ATOM 349 OG1 THR A 43 -4.342 -7.990 -34.259 1.00 0.00 O ATOM 350 CG2 THR A 43 -3.946 -9.521 -36.078 1.00 0.00 C ATOM 0 H THR A 43 -5.946 -9.949 -33.620 1.00 0.00 H new ATOM 0 HA THR A 43 -3.282 -11.168 -33.982 1.00 0.00 H new ATOM 0 HB THR A 43 -2.519 -8.915 -34.604 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.150 -7.249 -34.870 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.729 -8.685 -36.743 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.361 -10.389 -36.383 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.008 -9.762 -36.132 1.00 0.00 H new ATOM 358 N VAL A 44 -2.210 -9.947 -31.973 1.00 0.00 N ATOM 359 CA VAL A 44 -1.722 -9.663 -30.629 1.00 0.00 C ATOM 360 C VAL A 44 -0.933 -8.360 -30.592 1.00 0.00 C ATOM 361 O VAL A 44 0.017 -8.177 -31.354 1.00 0.00 O ATOM 362 CB VAL A 44 -0.829 -10.815 -30.130 1.00 0.00 C ATOM 363 CG1 VAL A 44 -0.301 -10.514 -28.735 1.00 0.00 C ATOM 364 CG2 VAL A 44 -1.612 -12.119 -30.141 1.00 0.00 C ATOM 0 H VAL A 44 -1.479 -10.173 -32.648 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.589 -9.564 -29.976 1.00 0.00 H new ATOM 0 HB VAL A 44 0.025 -10.916 -30.799 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.328 -11.338 -28.398 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.286 -9.596 -28.758 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.138 -10.392 -28.048 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.974 -12.929 -29.787 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.480 -12.028 -29.487 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.944 -12.336 -31.156 1.00 0.00 H new ATOM 374 N LEU A 45 -1.331 -7.458 -29.703 1.00 0.00 N ATOM 375 CA LEU A 45 -0.568 -6.241 -29.451 1.00 0.00 C ATOM 376 C LEU A 45 0.211 -6.339 -28.146 1.00 0.00 C ATOM 377 O LEU A 45 -0.374 -6.362 -27.063 1.00 0.00 O ATOM 378 CB LEU A 45 -1.506 -5.028 -29.404 1.00 0.00 C ATOM 379 CG LEU A 45 -2.291 -4.743 -30.691 1.00 0.00 C ATOM 380 CD1 LEU A 45 -3.204 -3.544 -30.474 1.00 0.00 C ATOM 381 CD2 LEU A 45 -1.319 -4.491 -31.834 1.00 0.00 C ATOM 0 H LEU A 45 -2.179 -7.546 -29.143 1.00 0.00 H new ATOM 0 HA LEU A 45 0.144 -6.117 -30.267 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.217 -5.174 -28.591 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.916 -4.145 -29.157 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.909 -5.603 -30.949 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.762 -3.341 -31.388 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.901 -3.759 -29.664 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.604 -2.672 -30.214 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.877 -4.289 -32.748 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.691 -3.633 -31.595 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.692 -5.371 -31.979 1.00 0.00 H new ATOM 393 N LYS A 46 1.534 -6.398 -28.256 1.00 0.00 N ATOM 394 CA LYS A 46 2.387 -6.661 -27.103 1.00 0.00 C ATOM 395 C LYS A 46 2.956 -5.368 -26.533 1.00 0.00 C ATOM 396 O LYS A 46 3.522 -4.553 -27.262 1.00 0.00 O ATOM 397 CB LYS A 46 3.522 -7.613 -27.483 1.00 0.00 C ATOM 398 CG LYS A 46 4.448 -7.979 -26.330 1.00 0.00 C ATOM 399 CD LYS A 46 5.516 -8.968 -26.772 1.00 0.00 C ATOM 400 CE LYS A 46 6.457 -9.316 -25.628 1.00 0.00 C ATOM 401 NZ LYS A 46 7.497 -10.297 -26.041 1.00 0.00 N ATOM 0 H LYS A 46 2.039 -6.267 -29.133 1.00 0.00 H new ATOM 0 HA LYS A 46 1.774 -7.131 -26.334 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.092 -8.527 -27.892 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.113 -7.156 -28.277 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.922 -7.078 -25.941 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.866 -8.409 -25.515 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.042 -9.876 -27.144 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.087 -8.545 -27.599 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.939 -8.408 -25.266 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.882 -9.725 -24.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.117 -10.507 -25.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 7.039 -11.174 -26.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.063 -9.897 -26.817 1.00 0.00 H new ATOM 415 N CYS A 47 2.802 -5.185 -25.226 1.00 0.00 N ATOM 416 CA CYS A 47 3.401 -4.049 -24.535 1.00 0.00 C ATOM 417 C CYS A 47 4.632 -4.472 -23.744 1.00 0.00 C ATOM 418 O CYS A 47 4.528 -4.884 -22.589 1.00 0.00 O ATOM 419 CB CYS A 47 2.391 -3.401 -23.588 1.00 0.00 C ATOM 420 SG CYS A 47 2.990 -1.896 -22.785 1.00 0.00 S ATOM 0 H CYS A 47 2.267 -5.810 -24.623 1.00 0.00 H new ATOM 0 HA CYS A 47 3.701 -3.327 -25.294 1.00 0.00 H new ATOM 0 HB2 CYS A 47 1.485 -3.166 -24.146 1.00 0.00 H new ATOM 0 HB3 CYS A 47 2.114 -4.124 -22.820 1.00 0.00 H new ATOM 425 N THR A 48 5.798 -4.367 -24.373 1.00 0.00 N ATOM 426 CA THR A 48 7.044 -4.801 -23.753 1.00 0.00 C ATOM 427 C THR A 48 7.459 -3.858 -22.631 1.00 0.00 C ATOM 428 O THR A 48 7.519 -2.643 -22.818 1.00 0.00 O ATOM 429 CB THR A 48 8.176 -4.896 -24.793 1.00 0.00 C ATOM 430 OG1 THR A 48 7.821 -5.848 -25.804 1.00 0.00 O ATOM 431 CG2 THR A 48 9.475 -5.329 -24.129 1.00 0.00 C ATOM 0 H THR A 48 5.906 -3.985 -25.313 1.00 0.00 H new ATOM 0 HA THR A 48 6.867 -5.791 -23.332 1.00 0.00 H new ATOM 0 HB THR A 48 8.319 -3.914 -25.243 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.541 -5.906 -26.466 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.264 -5.391 -24.879 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.755 -4.601 -23.367 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.338 -6.306 -23.665 1.00 0.00 H new ATOM 439 N LEU A 49 7.744 -4.426 -21.464 1.00 0.00 N ATOM 440 CA LEU A 49 8.186 -3.640 -20.318 1.00 0.00 C ATOM 441 C LEU A 49 9.654 -3.902 -20.004 1.00 0.00 C ATOM 442 O LEU A 49 10.120 -5.039 -20.071 1.00 0.00 O ATOM 443 CB LEU A 49 7.328 -3.967 -19.088 1.00 0.00 C ATOM 444 CG LEU A 49 5.822 -3.722 -19.244 1.00 0.00 C ATOM 445 CD1 LEU A 49 5.115 -4.054 -17.937 1.00 0.00 C ATOM 446 CD2 LEU A 49 5.582 -2.273 -19.643 1.00 0.00 C ATOM 0 H LEU A 49 7.677 -5.428 -21.287 1.00 0.00 H new ATOM 0 HA LEU A 49 8.071 -2.586 -20.571 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.482 -5.014 -18.828 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.689 -3.374 -18.248 1.00 0.00 H new ATOM 0 HG LEU A 49 5.419 -4.365 -20.026 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.045 -3.880 -18.048 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.288 -5.100 -17.685 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.505 -3.420 -17.141 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.512 -2.099 -19.754 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.979 -1.613 -18.872 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.083 -2.068 -20.589 1.00 0.00 H new ATOM 458 N PRO A 50 10.378 -2.842 -19.662 1.00 0.00 N ATOM 459 CA PRO A 50 11.795 -2.954 -19.339 1.00 0.00 C ATOM 460 C PRO A 50 12.021 -3.907 -18.172 1.00 0.00 C ATOM 461 O PRO A 50 11.175 -4.030 -17.286 1.00 0.00 O ATOM 462 CB PRO A 50 12.182 -1.517 -18.977 1.00 0.00 C ATOM 463 CG PRO A 50 11.203 -0.676 -19.723 1.00 0.00 C ATOM 464 CD PRO A 50 9.911 -1.446 -19.644 1.00 0.00 C ATOM 0 HA PRO A 50 12.392 -3.361 -20.155 1.00 0.00 H new ATOM 0 HB2 PRO A 50 12.117 -1.346 -17.903 1.00 0.00 H new ATOM 0 HB3 PRO A 50 13.207 -1.294 -19.274 1.00 0.00 H new ATOM 0 HG2 PRO A 50 11.105 0.312 -19.274 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.514 -0.527 -20.757 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.354 -1.215 -18.736 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.254 -1.226 -20.485 1.00 0.00 H new ATOM 472 N ASP A 51 13.167 -4.579 -18.176 1.00 0.00 N ATOM 473 CA ASP A 51 13.528 -5.486 -17.093 1.00 0.00 C ATOM 474 C ASP A 51 13.945 -4.715 -15.847 1.00 0.00 C ATOM 475 O ASP A 51 15.135 -4.539 -15.584 1.00 0.00 O ATOM 476 CB ASP A 51 14.661 -6.418 -17.528 1.00 0.00 C ATOM 477 CG ASP A 51 15.064 -7.407 -16.442 1.00 0.00 C ATOM 478 OD1 ASP A 51 14.564 -7.295 -15.348 1.00 0.00 O ATOM 479 OD2 ASP A 51 15.868 -8.265 -16.718 1.00 0.00 O ATOM 0 H ASP A 51 13.863 -4.512 -18.919 1.00 0.00 H new ATOM 0 HA ASP A 51 12.648 -6.082 -16.853 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.351 -6.968 -18.417 1.00 0.00 H new ATOM 0 HB3 ASP A 51 15.529 -5.821 -17.809 1.00 0.00 H new ATOM 484 N VAL A 52 12.960 -4.258 -15.082 1.00 0.00 N ATOM 485 CA VAL A 52 13.224 -3.513 -13.856 1.00 0.00 C ATOM 486 C VAL A 52 13.046 -4.395 -12.627 1.00 0.00 C ATOM 487 O VAL A 52 11.941 -4.847 -12.330 1.00 0.00 O ATOM 488 CB VAL A 52 12.280 -2.300 -13.754 1.00 0.00 C ATOM 489 CG1 VAL A 52 12.522 -1.545 -12.456 1.00 0.00 C ATOM 490 CG2 VAL A 52 12.480 -1.387 -14.954 1.00 0.00 C ATOM 0 H VAL A 52 11.970 -4.390 -15.289 1.00 0.00 H new ATOM 0 HA VAL A 52 14.258 -3.170 -13.893 1.00 0.00 H new ATOM 0 HB VAL A 52 11.249 -2.653 -13.752 1.00 0.00 H new ATOM 0 HG11 VAL A 52 11.847 -0.691 -12.400 1.00 0.00 H new ATOM 0 HG12 VAL A 52 12.339 -2.208 -11.610 1.00 0.00 H new ATOM 0 HG13 VAL A 52 13.554 -1.194 -12.426 1.00 0.00 H new ATOM 0 HG21 VAL A 52 11.809 -0.531 -14.876 1.00 0.00 H new ATOM 0 HG22 VAL A 52 13.512 -1.038 -14.978 1.00 0.00 H new ATOM 0 HG23 VAL A 52 12.262 -1.937 -15.870 1.00 0.00 H new ATOM 500 N LYS A 53 14.142 -4.637 -11.915 1.00 0.00 N ATOM 501 CA LYS A 53 14.099 -5.417 -10.684 1.00 0.00 C ATOM 502 C LYS A 53 13.989 -4.512 -9.463 1.00 0.00 C ATOM 503 O LYS A 53 14.926 -4.405 -8.671 1.00 0.00 O ATOM 504 CB LYS A 53 15.339 -6.306 -10.570 1.00 0.00 C ATOM 505 CG LYS A 53 15.414 -7.416 -11.609 1.00 0.00 C ATOM 506 CD LYS A 53 16.716 -8.194 -11.493 1.00 0.00 C ATOM 507 CE LYS A 53 16.733 -9.391 -12.433 1.00 0.00 C ATOM 508 NZ LYS A 53 16.717 -8.976 -13.862 1.00 0.00 N ATOM 0 H LYS A 53 15.072 -4.304 -12.170 1.00 0.00 H new ATOM 0 HA LYS A 53 13.212 -6.050 -10.720 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.228 -5.682 -10.658 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.361 -6.753 -9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.570 -8.094 -11.482 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.331 -6.988 -12.608 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.556 -7.538 -11.722 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.848 -8.534 -10.466 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.622 -9.992 -12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.870 -10.024 -12.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.542 -9.807 -14.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.963 -8.275 -14.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.635 -8.556 -14.112 1.00 0.00 H new ATOM 522 N VAL A 54 12.839 -3.863 -9.316 1.00 0.00 N ATOM 523 CA VAL A 54 12.636 -2.899 -8.241 1.00 0.00 C ATOM 524 C VAL A 54 11.271 -3.079 -7.590 1.00 0.00 C ATOM 525 O VAL A 54 10.313 -3.500 -8.240 1.00 0.00 O ATOM 526 CB VAL A 54 12.758 -1.462 -8.782 1.00 0.00 C ATOM 527 CG1 VAL A 54 12.443 -0.453 -7.688 1.00 0.00 C ATOM 528 CG2 VAL A 54 14.154 -1.235 -9.340 1.00 0.00 C ATOM 0 H VAL A 54 12.033 -3.987 -9.928 1.00 0.00 H new ATOM 0 HA VAL A 54 13.406 -3.074 -7.490 1.00 0.00 H new ATOM 0 HB VAL A 54 12.035 -1.324 -9.586 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.534 0.557 -8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.426 -0.611 -7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 54 13.143 -0.581 -6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 54 14.233 -0.217 -9.721 1.00 0.00 H new ATOM 0 HG22 VAL A 54 14.890 -1.385 -8.550 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.341 -1.940 -10.150 1.00 0.00 H new ATOM 538 N ASN A 55 11.187 -2.759 -6.303 1.00 0.00 N ATOM 539 CA ASN A 55 9.924 -2.824 -5.578 1.00 0.00 C ATOM 540 C ASN A 55 8.935 -1.790 -6.099 1.00 0.00 C ATOM 541 O ASN A 55 8.798 -0.706 -5.532 1.00 0.00 O ATOM 542 CB ASN A 55 10.154 -2.640 -4.089 1.00 0.00 C ATOM 543 CG ASN A 55 10.831 -3.825 -3.458 1.00 0.00 C ATOM 544 OD1 ASN A 55 10.443 -4.975 -3.693 1.00 0.00 O ATOM 545 ND2 ASN A 55 11.836 -3.568 -2.660 1.00 0.00 N ATOM 0 H ASN A 55 11.980 -2.452 -5.740 1.00 0.00 H new ATOM 0 HA ASN A 55 9.493 -3.812 -5.743 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.762 -1.750 -3.926 1.00 0.00 H new ATOM 0 HB3 ASN A 55 9.197 -2.468 -3.596 1.00 0.00 H new ATOM 0 HD21 ASN A 55 12.333 -4.333 -2.203 1.00 0.00 H new ATOM 0 HD22 ASN A 55 12.122 -2.603 -2.495 1.00 0.00 H new ATOM 552 N ALA A 56 8.247 -2.131 -7.184 1.00 0.00 N ATOM 553 CA ALA A 56 7.328 -1.202 -7.831 1.00 0.00 C ATOM 554 C ALA A 56 6.192 -1.945 -8.523 1.00 0.00 C ATOM 555 O ALA A 56 6.340 -3.104 -8.909 1.00 0.00 O ATOM 556 CB ALA A 56 8.073 -0.327 -8.828 1.00 0.00 C ATOM 0 H ALA A 56 8.309 -3.044 -7.634 1.00 0.00 H new ATOM 0 HA ALA A 56 6.894 -0.565 -7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.373 0.361 -9.302 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.844 0.241 -8.308 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.536 -0.955 -9.589 1.00 0.00 H new ATOM 562 N SER A 57 5.058 -1.270 -8.678 1.00 0.00 N ATOM 563 CA SER A 57 3.928 -1.828 -9.411 1.00 0.00 C ATOM 564 C SER A 57 3.738 -1.125 -10.749 1.00 0.00 C ATOM 565 O SER A 57 3.931 0.086 -10.858 1.00 0.00 O ATOM 566 CB SER A 57 2.662 -1.713 -8.585 1.00 0.00 C ATOM 567 OG SER A 57 1.548 -2.160 -9.308 1.00 0.00 O ATOM 0 H SER A 57 4.897 -0.334 -8.305 1.00 0.00 H new ATOM 0 HA SER A 57 4.139 -2.880 -9.605 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.765 -2.298 -7.671 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.513 -0.676 -8.284 1.00 0.00 H new ATOM 0 HG SER A 57 0.744 -2.078 -8.754 1.00 0.00 H new ATOM 573 N TRP A 58 3.360 -1.892 -11.766 1.00 0.00 N ATOM 574 CA TRP A 58 3.106 -1.338 -13.090 1.00 0.00 C ATOM 575 C TRP A 58 1.688 -1.644 -13.553 1.00 0.00 C ATOM 576 O TRP A 58 1.231 -2.785 -13.473 1.00 0.00 O ATOM 577 CB TRP A 58 4.109 -1.895 -14.103 1.00 0.00 C ATOM 578 CG TRP A 58 5.524 -1.481 -13.834 1.00 0.00 C ATOM 579 CD1 TRP A 58 6.151 -0.368 -14.306 1.00 0.00 C ATOM 580 CD2 TRP A 58 6.500 -2.178 -13.022 1.00 0.00 C ATOM 581 NE1 TRP A 58 7.445 -0.323 -13.849 1.00 0.00 N ATOM 582 CE2 TRP A 58 7.675 -1.422 -13.060 1.00 0.00 C ATOM 583 CE3 TRP A 58 6.471 -3.363 -12.277 1.00 0.00 C ATOM 584 CZ2 TRP A 58 8.820 -1.811 -12.382 1.00 0.00 C ATOM 585 CZ3 TRP A 58 7.618 -3.752 -11.596 1.00 0.00 C ATOM 586 CH2 TRP A 58 8.762 -2.996 -11.647 1.00 0.00 C ATOM 0 H TRP A 58 3.223 -2.900 -11.698 1.00 0.00 H new ATOM 0 HA TRP A 58 3.222 -0.256 -13.024 1.00 0.00 H new ATOM 0 HB2 TRP A 58 4.050 -2.983 -14.099 1.00 0.00 H new ATOM 0 HB3 TRP A 58 3.826 -1.564 -15.102 1.00 0.00 H new ATOM 0 HD1 TRP A 58 5.696 0.372 -14.947 1.00 0.00 H new ATOM 0 HE1 TRP A 58 8.124 0.408 -14.061 1.00 0.00 H new ATOM 0 HE3 TRP A 58 5.574 -3.963 -12.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 9.723 -1.219 -12.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 7.609 -4.664 -11.017 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.637 -3.325 -11.106 1.00 0.00 H new ATOM 597 N THR A 59 0.995 -0.620 -14.038 1.00 0.00 N ATOM 598 CA THR A 59 -0.350 -0.790 -14.576 1.00 0.00 C ATOM 599 C THR A 59 -0.401 -0.431 -16.056 1.00 0.00 C ATOM 600 O THR A 59 0.030 0.650 -16.457 1.00 0.00 O ATOM 601 CB THR A 59 -1.370 0.064 -13.801 1.00 0.00 C ATOM 602 OG1 THR A 59 -1.368 -0.321 -12.420 1.00 0.00 O ATOM 603 CG2 THR A 59 -2.766 -0.121 -14.374 1.00 0.00 C ATOM 0 H THR A 59 1.343 0.338 -14.070 1.00 0.00 H new ATOM 0 HA THR A 59 -0.612 -1.842 -14.461 1.00 0.00 H new ATOM 0 HB THR A 59 -1.088 1.113 -13.893 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.070 -0.987 -12.265 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.473 0.490 -13.814 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.773 0.183 -15.421 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.054 -1.170 -14.299 1.00 0.00 H new ATOM 611 N LEU A 60 -0.930 -1.344 -16.863 1.00 0.00 N ATOM 612 CA LEU A 60 -1.093 -1.101 -18.291 1.00 0.00 C ATOM 613 C LEU A 60 -2.545 -0.795 -18.636 1.00 0.00 C ATOM 614 O LEU A 60 -3.456 -1.509 -18.218 1.00 0.00 O ATOM 615 CB LEU A 60 -0.617 -2.319 -19.094 1.00 0.00 C ATOM 616 CG LEU A 60 0.834 -2.751 -18.847 1.00 0.00 C ATOM 617 CD1 LEU A 60 1.196 -3.883 -19.799 1.00 0.00 C ATOM 618 CD2 LEU A 60 1.759 -1.559 -19.038 1.00 0.00 C ATOM 0 H LEU A 60 -1.253 -2.260 -16.552 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.487 -0.234 -18.553 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.271 -3.160 -18.866 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.737 -2.101 -20.155 1.00 0.00 H new ATOM 0 HG LEU A 60 0.946 -3.112 -17.825 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.227 -4.190 -19.624 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.531 -4.729 -19.627 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.089 -3.541 -20.828 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.790 -1.867 -18.862 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.661 -1.182 -20.056 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.490 -0.773 -18.333 1.00 0.00 H new ATOM 630 N GLU A 61 -2.754 0.271 -19.401 1.00 0.00 N ATOM 631 CA GLU A 61 -4.065 0.560 -19.971 1.00 0.00 C ATOM 632 C GLU A 61 -3.975 0.780 -21.475 1.00 0.00 C ATOM 633 O GLU A 61 -3.195 1.608 -21.946 1.00 0.00 O ATOM 634 CB GLU A 61 -4.678 1.792 -19.301 1.00 0.00 C ATOM 635 CG GLU A 61 -6.091 2.120 -19.763 1.00 0.00 C ATOM 636 CD GLU A 61 -6.712 3.248 -18.987 1.00 0.00 C ATOM 637 OE1 GLU A 61 -6.080 3.742 -18.084 1.00 0.00 O ATOM 638 OE2 GLU A 61 -7.820 3.617 -19.297 1.00 0.00 O ATOM 0 H GLU A 61 -2.032 0.950 -19.641 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.705 -0.303 -19.788 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.688 1.637 -18.222 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.037 2.652 -19.493 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.071 2.381 -20.821 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.715 1.232 -19.666 1.00 0.00 H new ATOM 645 N TRP A 62 -4.778 0.033 -22.226 1.00 0.00 N ATOM 646 CA TRP A 62 -4.751 0.105 -23.682 1.00 0.00 C ATOM 647 C TRP A 62 -5.651 1.223 -24.195 1.00 0.00 C ATOM 648 O TRP A 62 -6.844 1.259 -23.895 1.00 0.00 O ATOM 649 CB TRP A 62 -5.190 -1.228 -24.291 1.00 0.00 C ATOM 650 CG TRP A 62 -4.194 -2.331 -24.098 1.00 0.00 C ATOM 651 CD1 TRP A 62 -4.269 -3.349 -23.196 1.00 0.00 C ATOM 652 CD2 TRP A 62 -2.960 -2.533 -24.829 1.00 0.00 C ATOM 653 NE1 TRP A 62 -3.173 -4.167 -23.312 1.00 0.00 N ATOM 654 CE2 TRP A 62 -2.362 -3.683 -24.308 1.00 0.00 C ATOM 655 CE3 TRP A 62 -2.326 -1.841 -25.869 1.00 0.00 C ATOM 656 CZ2 TRP A 62 -1.153 -4.163 -24.788 1.00 0.00 C ATOM 657 CZ3 TRP A 62 -1.115 -2.323 -26.351 1.00 0.00 C ATOM 658 CH2 TRP A 62 -0.545 -3.454 -25.825 1.00 0.00 C ATOM 0 H TRP A 62 -5.456 -0.630 -21.850 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.726 0.319 -23.984 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.140 -1.526 -23.847 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.366 -1.091 -25.358 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.075 -3.492 -22.491 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -2.991 -4.999 -22.750 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -2.770 -0.950 -26.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -0.699 -5.052 -24.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -0.615 -1.799 -27.152 1.00 0.00 H new ATOM 0 HH2 TRP A 62 0.396 -3.804 -26.222 1.00 0.00 H new ATOM 669 N VAL A 63 -5.072 2.133 -24.970 1.00 0.00 N ATOM 670 CA VAL A 63 -5.768 3.349 -25.375 1.00 0.00 C ATOM 671 C VAL A 63 -5.894 3.431 -26.891 1.00 0.00 C ATOM 672 O VAL A 63 -4.932 3.185 -27.618 1.00 0.00 O ATOM 673 CB VAL A 63 -5.019 4.591 -24.857 1.00 0.00 C ATOM 674 CG1 VAL A 63 -5.708 5.863 -25.330 1.00 0.00 C ATOM 675 CG2 VAL A 63 -4.941 4.552 -23.338 1.00 0.00 C ATOM 0 H VAL A 63 -4.121 2.052 -25.331 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.768 3.319 -24.942 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.005 4.587 -25.258 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.166 6.731 -24.955 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.721 5.886 -26.420 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.731 5.884 -24.954 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.410 5.433 -22.978 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.948 4.540 -22.922 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.409 3.654 -23.024 1.00 0.00 H new ATOM 685 N VAL A 64 -7.087 3.779 -27.362 1.00 0.00 N ATOM 686 CA VAL A 64 -7.339 3.906 -28.792 1.00 0.00 C ATOM 687 C VAL A 64 -7.476 5.367 -29.200 1.00 0.00 C ATOM 688 O VAL A 64 -8.423 6.046 -28.803 1.00 0.00 O ATOM 689 CB VAL A 64 -8.621 3.145 -29.179 1.00 0.00 C ATOM 690 CG1 VAL A 64 -8.851 3.218 -30.681 1.00 0.00 C ATOM 691 CG2 VAL A 64 -8.525 1.700 -28.717 1.00 0.00 C ATOM 0 H VAL A 64 -7.895 3.978 -26.773 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.486 3.476 -29.318 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.473 3.612 -28.685 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.761 2.675 -30.937 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.953 4.260 -30.983 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.004 2.771 -31.201 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.435 1.168 -28.994 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.667 1.223 -29.191 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.404 1.672 -27.634 1.00 0.00 H new ATOM 701 N VAL A 65 -6.525 5.846 -29.995 1.00 0.00 N ATOM 702 CA VAL A 65 -6.464 7.259 -30.351 1.00 0.00 C ATOM 703 C VAL A 65 -7.641 7.656 -31.234 1.00 0.00 C ATOM 704 O VAL A 65 -8.250 8.708 -31.037 1.00 0.00 O ATOM 705 CB VAL A 65 -5.147 7.568 -31.088 1.00 0.00 C ATOM 706 CG1 VAL A 65 -5.155 8.994 -31.617 1.00 0.00 C ATOM 707 CG2 VAL A 65 -3.967 7.346 -30.154 1.00 0.00 C ATOM 0 H VAL A 65 -5.785 5.276 -30.405 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.510 7.836 -29.427 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.051 6.893 -31.938 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.217 9.195 -32.135 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.987 9.120 -32.310 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.267 9.690 -30.786 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.039 7.566 -30.682 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.058 8.004 -29.290 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.957 6.308 -29.820 1.00 0.00 H new ATOM 717 N ASN A 66 -7.957 6.808 -32.207 1.00 0.00 N ATOM 718 CA ASN A 66 -8.991 7.118 -33.187 1.00 0.00 C ATOM 719 C ASN A 66 -10.366 7.179 -32.536 1.00 0.00 C ATOM 720 O ASN A 66 -11.246 7.913 -32.988 1.00 0.00 O ATOM 721 CB ASN A 66 -8.979 6.102 -34.314 1.00 0.00 C ATOM 722 CG ASN A 66 -7.842 6.317 -35.274 1.00 0.00 C ATOM 723 OD1 ASN A 66 -7.215 7.383 -35.284 1.00 0.00 O ATOM 724 ND2 ASN A 66 -7.563 5.326 -36.081 1.00 0.00 N ATOM 0 H ASN A 66 -7.511 5.900 -32.338 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.774 8.101 -33.604 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.910 5.099 -33.893 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.923 6.156 -34.857 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.801 5.415 -36.754 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.107 4.464 -36.038 1.00 0.00 H new ATOM 731 N LEU A 67 -10.547 6.405 -31.471 1.00 0.00 N ATOM 732 CA LEU A 67 -11.818 6.366 -30.759 1.00 0.00 C ATOM 733 C LEU A 67 -11.797 7.282 -29.543 1.00 0.00 C ATOM 734 O LEU A 67 -12.841 7.590 -28.967 1.00 0.00 O ATOM 735 CB LEU A 67 -12.136 4.930 -30.320 1.00 0.00 C ATOM 736 CG LEU A 67 -12.315 3.912 -31.454 1.00 0.00 C ATOM 737 CD1 LEU A 67 -12.582 2.535 -30.862 1.00 0.00 C ATOM 738 CD2 LEU A 67 -13.459 4.352 -32.355 1.00 0.00 C ATOM 0 H LEU A 67 -9.828 5.795 -31.082 1.00 0.00 H new ATOM 0 HA LEU A 67 -12.593 6.717 -31.440 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.334 4.583 -29.668 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.048 4.946 -29.723 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.407 3.858 -32.054 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.709 1.811 -31.667 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.740 2.238 -30.237 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.488 2.568 -30.257 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.586 3.629 -33.161 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.378 4.412 -31.773 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -13.233 5.331 -32.778 1.00 0.00 H new ATOM 750 N HIS A 68 -10.603 7.716 -29.155 1.00 0.00 N ATOM 751 CA HIS A 68 -10.443 8.598 -28.006 1.00 0.00 C ATOM 752 C HIS A 68 -10.936 7.932 -26.728 1.00 0.00 C ATOM 753 O HIS A 68 -11.659 8.540 -25.938 1.00 0.00 O ATOM 754 CB HIS A 68 -11.196 9.914 -28.225 1.00 0.00 C ATOM 755 CG HIS A 68 -10.772 10.651 -29.458 1.00 0.00 C ATOM 756 ND1 HIS A 68 -9.550 11.282 -29.564 1.00 0.00 N ATOM 757 CD2 HIS A 68 -11.407 10.858 -30.636 1.00 0.00 C ATOM 758 CE1 HIS A 68 -9.452 11.845 -30.756 1.00 0.00 C ATOM 759 NE2 HIS A 68 -10.565 11.603 -31.424 1.00 0.00 N ATOM 0 H HIS A 68 -9.730 7.470 -29.621 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.379 8.809 -27.900 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -12.264 9.706 -28.286 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -11.046 10.557 -27.358 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.391 10.504 -30.905 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.605 12.407 -31.121 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -10.767 11.919 -32.373 1.00 0.00 H new ATOM 767 N THR A 69 -10.542 6.679 -26.529 1.00 0.00 N ATOM 768 CA THR A 69 -10.981 5.912 -25.370 1.00 0.00 C ATOM 769 C THR A 69 -9.969 4.831 -25.009 1.00 0.00 C ATOM 770 O THR A 69 -8.847 4.824 -25.515 1.00 0.00 O ATOM 771 CB THR A 69 -12.358 5.269 -25.619 1.00 0.00 C ATOM 772 OG1 THR A 69 -12.857 4.712 -24.396 1.00 0.00 O ATOM 773 CG2 THR A 69 -12.252 4.170 -26.666 1.00 0.00 C ATOM 0 H THR A 69 -9.918 6.172 -27.157 1.00 0.00 H new ATOM 0 HA THR A 69 -11.063 6.608 -24.535 1.00 0.00 H new ATOM 0 HB THR A 69 -13.041 6.038 -25.981 1.00 0.00 H new ATOM 0 HG1 THR A 69 -13.734 4.305 -24.556 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.234 3.727 -26.829 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.885 4.593 -27.601 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.561 3.402 -26.319 1.00 0.00 H new ATOM 781 N SER A 70 -10.374 3.919 -24.131 1.00 0.00 N ATOM 782 CA SER A 70 -9.511 2.819 -23.718 1.00 0.00 C ATOM 783 C SER A 70 -10.313 1.543 -23.495 1.00 0.00 C ATOM 784 O SER A 70 -11.544 1.560 -23.522 1.00 0.00 O ATOM 785 CB SER A 70 -8.767 3.188 -22.449 1.00 0.00 C ATOM 786 OG SER A 70 -9.646 3.279 -21.361 1.00 0.00 O ATOM 0 H SER A 70 -11.295 3.920 -23.692 1.00 0.00 H new ATOM 0 HA SER A 70 -8.793 2.636 -24.518 1.00 0.00 H new ATOM 0 HB2 SER A 70 -8.001 2.440 -22.241 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.254 4.140 -22.587 1.00 0.00 H new ATOM 0 HG SER A 70 -9.133 3.402 -20.535 1.00 0.00 H new ATOM 792 N VAL A 71 -9.609 0.438 -23.274 1.00 0.00 N ATOM 793 CA VAL A 71 -10.253 -0.854 -23.077 1.00 0.00 C ATOM 794 C VAL A 71 -10.618 -1.070 -21.613 1.00 0.00 C ATOM 795 O VAL A 71 -9.879 -0.668 -20.714 1.00 0.00 O ATOM 796 CB VAL A 71 -9.326 -1.991 -23.545 1.00 0.00 C ATOM 797 CG1 VAL A 71 -9.993 -3.343 -23.337 1.00 0.00 C ATOM 798 CG2 VAL A 71 -8.958 -1.790 -25.007 1.00 0.00 C ATOM 0 H VAL A 71 -8.590 0.412 -23.227 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.168 -0.862 -23.670 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.413 -1.971 -22.950 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.323 -4.135 -23.673 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.215 -3.480 -22.279 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.919 -3.384 -23.910 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.302 -2.598 -25.331 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -9.864 -1.792 -25.614 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.444 -0.836 -25.125 1.00 0.00 H new ATOM 808 N ASP A 72 -11.760 -1.708 -21.381 1.00 0.00 N ATOM 809 CA ASP A 72 -12.324 -1.805 -20.040 1.00 0.00 C ATOM 810 C ASP A 72 -11.608 -2.868 -19.217 1.00 0.00 C ATOM 811 O ASP A 72 -12.204 -3.874 -18.833 1.00 0.00 O ATOM 812 CB ASP A 72 -13.819 -2.125 -20.109 1.00 0.00 C ATOM 813 CG ASP A 72 -14.513 -2.008 -18.758 1.00 0.00 C ATOM 814 OD1 ASP A 72 -13.903 -1.514 -17.840 1.00 0.00 O ATOM 815 OD2 ASP A 72 -15.646 -2.414 -18.658 1.00 0.00 O ATOM 0 H ASP A 72 -12.314 -2.166 -22.105 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.186 -0.840 -19.553 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.298 -1.449 -20.818 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -13.952 -3.136 -20.494 1.00 0.00 H new ATOM 820 N VAL A 73 -10.327 -2.638 -18.949 1.00 0.00 N ATOM 821 CA VAL A 73 -9.549 -3.534 -18.102 1.00 0.00 C ATOM 822 C VAL A 73 -8.103 -3.069 -17.989 1.00 0.00 C ATOM 823 O VAL A 73 -7.531 -2.552 -18.949 1.00 0.00 O ATOM 824 CB VAL A 73 -9.582 -4.966 -18.667 1.00 0.00 C ATOM 825 CG1 VAL A 73 -8.956 -5.006 -20.054 1.00 0.00 C ATOM 826 CG2 VAL A 73 -8.858 -5.913 -17.722 1.00 0.00 C ATOM 0 H VAL A 73 -9.805 -1.838 -19.307 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.997 -3.522 -17.109 1.00 0.00 H new ATOM 0 HB VAL A 73 -10.620 -5.287 -18.755 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.988 -6.026 -20.438 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.511 -4.349 -20.723 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.920 -4.672 -19.995 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -8.886 -6.924 -18.128 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.821 -5.595 -17.611 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.348 -5.900 -16.748 1.00 0.00 H new ATOM 836 N THR A 74 -7.517 -3.254 -16.811 1.00 0.00 N ATOM 837 CA THR A 74 -6.124 -2.891 -16.583 1.00 0.00 C ATOM 838 C THR A 74 -5.289 -4.113 -16.221 1.00 0.00 C ATOM 839 O THR A 74 -5.789 -5.062 -15.618 1.00 0.00 O ATOM 840 CB THR A 74 -6.001 -1.834 -15.470 1.00 0.00 C ATOM 841 OG1 THR A 74 -6.560 -2.348 -14.254 1.00 0.00 O ATOM 842 CG2 THR A 74 -6.736 -0.560 -15.862 1.00 0.00 C ATOM 0 H THR A 74 -7.986 -3.654 -15.998 1.00 0.00 H new ATOM 0 HA THR A 74 -5.744 -2.469 -17.514 1.00 0.00 H new ATOM 0 HB THR A 74 -4.946 -1.604 -15.324 1.00 0.00 H new ATOM 0 HG1 THR A 74 -5.861 -2.802 -13.739 1.00 0.00 H new ATOM 0 HG21 THR A 74 -6.639 0.176 -15.064 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.306 -0.159 -16.780 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.791 -0.783 -16.023 1.00 0.00 H new ATOM 850 N SER A 75 -4.014 -4.083 -16.594 1.00 0.00 N ATOM 851 CA SER A 75 -3.113 -5.199 -16.333 1.00 0.00 C ATOM 852 C SER A 75 -2.017 -4.804 -15.352 1.00 0.00 C ATOM 853 O SER A 75 -1.389 -3.755 -15.496 1.00 0.00 O ATOM 854 CB SER A 75 -2.493 -5.684 -17.629 1.00 0.00 C ATOM 855 OG SER A 75 -1.510 -6.653 -17.384 1.00 0.00 O ATOM 0 H SER A 75 -3.581 -3.297 -17.079 1.00 0.00 H new ATOM 0 HA SER A 75 -3.696 -6.005 -15.888 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.267 -6.101 -18.273 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.053 -4.842 -18.163 1.00 0.00 H new ATOM 0 HG SER A 75 -1.606 -6.992 -16.470 1.00 0.00 H new ATOM 861 N TYR A 76 -1.790 -5.651 -14.353 1.00 0.00 N ATOM 862 CA TYR A 76 -0.840 -5.346 -13.290 1.00 0.00 C ATOM 863 C TYR A 76 0.407 -6.214 -13.400 1.00 0.00 C ATOM 864 O TYR A 76 0.316 -7.425 -13.599 1.00 0.00 O ATOM 865 CB TYR A 76 -1.495 -5.528 -11.919 1.00 0.00 C ATOM 866 CG TYR A 76 -2.647 -4.581 -11.662 1.00 0.00 C ATOM 867 CD1 TYR A 76 -3.891 -4.835 -12.221 1.00 0.00 C ATOM 868 CD2 TYR A 76 -2.459 -3.460 -10.867 1.00 0.00 C ATOM 869 CE1 TYR A 76 -4.943 -3.971 -11.986 1.00 0.00 C ATOM 870 CE2 TYR A 76 -3.510 -2.596 -10.633 1.00 0.00 C ATOM 871 CZ TYR A 76 -4.748 -2.848 -11.189 1.00 0.00 C ATOM 872 OH TYR A 76 -5.796 -1.987 -10.955 1.00 0.00 O ATOM 0 H TYR A 76 -2.252 -6.555 -14.258 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.537 -4.305 -13.400 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.853 -6.554 -11.831 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -0.741 -5.387 -11.145 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.037 -5.708 -12.840 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.491 -3.263 -10.431 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.913 -4.167 -12.419 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.364 -1.723 -10.015 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.495 -1.254 -10.379 1.00 0.00 H new ATOM 882 N TYR A 77 1.571 -5.587 -13.268 1.00 0.00 N ATOM 883 CA TYR A 77 2.830 -6.319 -13.188 1.00 0.00 C ATOM 884 C TYR A 77 3.546 -6.042 -11.873 1.00 0.00 C ATOM 885 O TYR A 77 3.378 -4.978 -11.276 1.00 0.00 O ATOM 886 CB TYR A 77 3.733 -5.959 -14.370 1.00 0.00 C ATOM 887 CG TYR A 77 3.239 -6.485 -15.699 1.00 0.00 C ATOM 888 CD1 TYR A 77 2.121 -5.922 -16.296 1.00 0.00 C ATOM 889 CD2 TYR A 77 3.904 -7.532 -16.321 1.00 0.00 C ATOM 890 CE1 TYR A 77 1.669 -6.403 -17.510 1.00 0.00 C ATOM 891 CE2 TYR A 77 3.452 -8.013 -17.534 1.00 0.00 C ATOM 892 CZ TYR A 77 2.340 -7.452 -18.128 1.00 0.00 C ATOM 893 OH TYR A 77 1.890 -7.931 -19.337 1.00 0.00 O ATOM 0 H TYR A 77 1.669 -4.573 -13.214 1.00 0.00 H new ATOM 0 HA TYR A 77 2.602 -7.384 -13.230 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.822 -4.874 -14.430 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.733 -6.351 -14.184 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.603 -5.107 -15.812 1.00 0.00 H new ATOM 0 HD2 TYR A 77 4.775 -7.971 -15.857 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.798 -5.966 -17.977 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.969 -8.828 -18.018 1.00 0.00 H new ATOM 0 HH TYR A 77 1.622 -8.869 -19.238 1.00 0.00 H new ATOM 903 N GLU A 78 4.344 -7.005 -11.425 1.00 0.00 N ATOM 904 CA GLU A 78 5.051 -6.887 -10.155 1.00 0.00 C ATOM 905 C GLU A 78 6.468 -7.435 -10.261 1.00 0.00 C ATOM 906 O GLU A 78 6.706 -8.441 -10.930 1.00 0.00 O ATOM 907 CB GLU A 78 4.289 -7.622 -9.050 1.00 0.00 C ATOM 908 CG GLU A 78 4.875 -7.442 -7.657 1.00 0.00 C ATOM 909 CD GLU A 78 4.028 -8.064 -6.581 1.00 0.00 C ATOM 910 OE1 GLU A 78 3.926 -9.266 -6.553 1.00 0.00 O ATOM 911 OE2 GLU A 78 3.483 -7.334 -5.787 1.00 0.00 O ATOM 0 H GLU A 78 4.518 -7.878 -11.924 1.00 0.00 H new ATOM 0 HA GLU A 78 5.111 -5.828 -9.904 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.256 -7.274 -9.044 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.266 -8.686 -9.287 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.872 -7.882 -7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.991 -6.378 -7.452 1.00 0.00 H new ATOM 918 N SER A 79 7.406 -6.769 -9.596 1.00 0.00 N ATOM 919 CA SER A 79 8.803 -7.185 -9.620 1.00 0.00 C ATOM 920 C SER A 79 9.432 -7.082 -8.236 1.00 0.00 C ATOM 921 O SER A 79 8.741 -6.843 -7.246 1.00 0.00 O ATOM 922 CB SER A 79 9.584 -6.336 -10.604 1.00 0.00 C ATOM 923 OG SER A 79 10.882 -6.833 -10.776 1.00 0.00 O ATOM 0 H SER A 79 7.224 -5.938 -9.033 1.00 0.00 H new ATOM 0 HA SER A 79 8.838 -8.228 -9.935 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.068 -6.318 -11.564 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.629 -5.307 -10.247 1.00 0.00 H new ATOM 0 HG SER A 79 10.876 -7.807 -10.667 1.00 0.00 H new ATOM 929 N SER A 80 10.747 -7.263 -8.174 1.00 0.00 N ATOM 930 CA SER A 80 11.483 -7.114 -6.925 1.00 0.00 C ATOM 931 C SER A 80 12.986 -7.090 -7.170 1.00 0.00 C ATOM 932 O SER A 80 13.446 -7.330 -8.286 1.00 0.00 O ATOM 933 CB SER A 80 11.134 -8.245 -5.976 1.00 0.00 C ATOM 934 OG SER A 80 11.877 -9.395 -6.273 1.00 0.00 O ATOM 0 H SER A 80 11.325 -7.514 -8.976 1.00 0.00 H new ATOM 0 HA SER A 80 11.195 -6.163 -6.477 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.329 -7.936 -4.949 1.00 0.00 H new ATOM 0 HB3 SER A 80 10.069 -8.467 -6.045 1.00 0.00 H new ATOM 0 HG SER A 80 11.637 -10.110 -5.648 1.00 0.00 H new ATOM 940 N PRO A 81 13.747 -6.797 -6.121 1.00 0.00 N ATOM 941 CA PRO A 81 15.201 -6.758 -6.216 1.00 0.00 C ATOM 942 C PRO A 81 15.746 -8.035 -6.842 1.00 0.00 C ATOM 943 O PRO A 81 16.795 -8.023 -7.487 1.00 0.00 O ATOM 944 CB PRO A 81 15.639 -6.614 -4.755 1.00 0.00 C ATOM 945 CG PRO A 81 14.526 -5.858 -4.113 1.00 0.00 C ATOM 946 CD PRO A 81 13.280 -6.412 -4.753 1.00 0.00 C ATOM 0 HA PRO A 81 15.570 -5.953 -6.851 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.783 -7.587 -4.285 1.00 0.00 H new ATOM 0 HB3 PRO A 81 16.584 -6.077 -4.674 1.00 0.00 H new ATOM 0 HG2 PRO A 81 14.517 -6.005 -3.033 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.620 -4.786 -4.288 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.891 -7.269 -4.203 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.483 -5.670 -4.793 1.00 0.00 H new ATOM 954 N ASN A 82 15.029 -9.137 -6.649 1.00 0.00 N ATOM 955 CA ASN A 82 15.470 -10.436 -7.142 1.00 0.00 C ATOM 956 C ASN A 82 14.609 -10.903 -8.308 1.00 0.00 C ATOM 957 O ASN A 82 15.086 -11.599 -9.205 1.00 0.00 O ATOM 958 CB ASN A 82 15.460 -11.463 -6.025 1.00 0.00 C ATOM 959 CG ASN A 82 16.459 -11.153 -4.946 1.00 0.00 C ATOM 960 OD1 ASN A 82 17.550 -10.639 -5.221 1.00 0.00 O ATOM 961 ND2 ASN A 82 16.109 -11.454 -3.721 1.00 0.00 N ATOM 0 H ASN A 82 14.138 -9.156 -6.153 1.00 0.00 H new ATOM 0 HA ASN A 82 16.493 -10.328 -7.503 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.462 -11.510 -5.589 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.673 -12.448 -6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.747 -11.265 -2.947 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.199 -11.877 -3.540 1.00 0.00 H new ATOM 968 N SER A 83 13.338 -10.517 -8.291 1.00 0.00 N ATOM 969 CA SER A 83 12.375 -11.008 -9.270 1.00 0.00 C ATOM 970 C SER A 83 12.182 -10.007 -10.402 1.00 0.00 C ATOM 971 O SER A 83 12.204 -8.796 -10.183 1.00 0.00 O ATOM 972 CB SER A 83 11.044 -11.287 -8.598 1.00 0.00 C ATOM 973 OG SER A 83 10.089 -11.708 -9.532 1.00 0.00 O ATOM 0 H SER A 83 12.950 -9.865 -7.609 1.00 0.00 H new ATOM 0 HA SER A 83 12.767 -11.932 -9.694 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.172 -12.053 -7.833 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.692 -10.388 -8.093 1.00 0.00 H new ATOM 0 HG SER A 83 9.240 -11.883 -9.075 1.00 0.00 H new ATOM 979 N GLU A 84 11.993 -10.521 -11.613 1.00 0.00 N ATOM 980 CA GLU A 84 11.728 -9.675 -12.771 1.00 0.00 C ATOM 981 C GLU A 84 10.238 -9.390 -12.916 1.00 0.00 C ATOM 982 O GLU A 84 9.401 -10.138 -12.410 1.00 0.00 O ATOM 983 CB GLU A 84 12.257 -10.336 -14.046 1.00 0.00 C ATOM 984 CG GLU A 84 13.772 -10.477 -14.098 1.00 0.00 C ATOM 985 CD GLU A 84 14.257 -11.106 -15.375 1.00 0.00 C ATOM 986 OE1 GLU A 84 13.440 -11.568 -16.135 1.00 0.00 O ATOM 987 OE2 GLU A 84 15.446 -11.125 -15.590 1.00 0.00 O ATOM 0 H GLU A 84 12.018 -11.520 -11.818 1.00 0.00 H new ATOM 0 HA GLU A 84 12.245 -8.728 -12.617 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.809 -11.325 -14.141 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.929 -9.753 -14.906 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.228 -9.493 -13.988 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.105 -11.079 -13.253 1.00 0.00 H new ATOM 994 N PRO A 85 9.914 -8.305 -13.609 1.00 0.00 N ATOM 995 CA PRO A 85 8.523 -7.936 -13.848 1.00 0.00 C ATOM 996 C PRO A 85 7.754 -9.078 -14.499 1.00 0.00 C ATOM 997 O PRO A 85 8.114 -9.545 -15.579 1.00 0.00 O ATOM 998 CB PRO A 85 8.643 -6.729 -14.785 1.00 0.00 C ATOM 999 CG PRO A 85 9.966 -6.132 -14.444 1.00 0.00 C ATOM 1000 CD PRO A 85 10.856 -7.317 -14.183 1.00 0.00 C ATOM 0 HA PRO A 85 7.973 -7.711 -12.934 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.600 -7.031 -15.831 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.832 -6.018 -14.625 1.00 0.00 H new ATOM 0 HG2 PRO A 85 10.348 -5.520 -15.261 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.897 -5.487 -13.568 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.322 -7.684 -15.098 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.662 -7.075 -13.490 1.00 0.00 H new ATOM 1008 N ARG A 86 6.693 -9.524 -13.835 1.00 0.00 N ATOM 1009 CA ARG A 86 5.836 -10.572 -14.376 1.00 0.00 C ATOM 1010 C ARG A 86 4.363 -10.220 -14.210 1.00 0.00 C ATOM 1011 O ARG A 86 3.988 -9.497 -13.287 1.00 0.00 O ATOM 1012 CB ARG A 86 6.117 -11.901 -13.689 1.00 0.00 C ATOM 1013 CG ARG A 86 7.508 -12.464 -13.930 1.00 0.00 C ATOM 1014 CD ARG A 86 7.681 -12.920 -15.332 1.00 0.00 C ATOM 1015 NE ARG A 86 8.972 -13.555 -15.541 1.00 0.00 N ATOM 1016 CZ ARG A 86 10.101 -12.900 -15.876 1.00 0.00 C ATOM 1017 NH1 ARG A 86 10.082 -11.595 -16.035 1.00 0.00 N ATOM 1018 NH2 ARG A 86 11.228 -13.569 -16.044 1.00 0.00 N ATOM 0 H ARG A 86 6.406 -9.175 -12.920 1.00 0.00 H new ATOM 0 HA ARG A 86 6.058 -10.660 -15.440 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.972 -11.777 -12.616 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.382 -12.631 -14.027 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.253 -11.703 -13.700 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.685 -13.298 -13.252 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.886 -13.621 -15.586 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.582 -12.069 -16.005 1.00 0.00 H new ATOM 0 HE ARG A 86 9.027 -14.567 -15.426 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.212 -11.078 -15.905 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.937 -11.100 -16.289 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.243 -14.581 -15.920 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.083 -13.073 -16.298 1.00 0.00 H new ATOM 1032 N PHE A 87 3.532 -10.734 -15.110 1.00 0.00 N ATOM 1033 CA PHE A 87 2.098 -10.479 -15.062 1.00 0.00 C ATOM 1034 C PHE A 87 1.503 -10.928 -13.734 1.00 0.00 C ATOM 1035 O PHE A 87 1.523 -12.113 -13.402 1.00 0.00 O ATOM 1036 CB PHE A 87 1.389 -11.196 -16.213 1.00 0.00 C ATOM 1037 CG PHE A 87 -0.103 -11.022 -16.208 1.00 0.00 C ATOM 1038 CD1 PHE A 87 -0.669 -9.760 -16.321 1.00 0.00 C ATOM 1039 CD2 PHE A 87 -0.944 -12.118 -16.089 1.00 0.00 C ATOM 1040 CE1 PHE A 87 -2.042 -9.599 -16.316 1.00 0.00 C ATOM 1041 CE2 PHE A 87 -2.317 -11.959 -16.086 1.00 0.00 C ATOM 1042 CZ PHE A 87 -2.865 -10.698 -16.199 1.00 0.00 C ATOM 0 H PHE A 87 3.828 -11.331 -15.883 1.00 0.00 H new ATOM 0 HA PHE A 87 1.949 -9.404 -15.162 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.785 -10.826 -17.158 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.622 -12.260 -16.164 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.030 -8.894 -16.414 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.521 -13.108 -15.998 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.470 -8.611 -16.404 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.961 -12.822 -15.995 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.938 -10.572 -16.196 1.00 0.00 H new ATOM 1052 N LEU A 88 0.973 -9.973 -12.976 1.00 0.00 N ATOM 1053 CA LEU A 88 0.387 -10.266 -11.673 1.00 0.00 C ATOM 1054 C LEU A 88 -1.092 -10.608 -11.799 1.00 0.00 C ATOM 1055 O LEU A 88 -1.523 -11.693 -11.408 1.00 0.00 O ATOM 1056 CB LEU A 88 0.563 -9.068 -10.732 1.00 0.00 C ATOM 1057 CG LEU A 88 -0.051 -9.224 -9.335 1.00 0.00 C ATOM 1058 CD1 LEU A 88 0.622 -10.382 -8.610 1.00 0.00 C ATOM 1059 CD2 LEU A 88 0.113 -7.925 -8.560 1.00 0.00 C ATOM 0 H LEU A 88 0.937 -8.989 -13.242 1.00 0.00 H new ATOM 0 HA LEU A 88 0.906 -11.131 -11.259 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.629 -8.871 -10.620 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.124 -8.190 -11.206 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.116 -9.443 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.186 -10.493 -7.617 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.473 -11.301 -9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.689 -10.182 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.323 -8.036 -7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.173 -7.689 -8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.393 -7.118 -9.091 1.00 0.00 H new ATOM 1071 N ARG A 89 -1.865 -9.676 -12.346 1.00 0.00 N ATOM 1072 CA ARG A 89 -3.317 -9.809 -12.381 1.00 0.00 C ATOM 1073 C ARG A 89 -3.935 -8.828 -13.368 1.00 0.00 C ATOM 1074 O ARG A 89 -3.286 -7.877 -13.803 1.00 0.00 O ATOM 1075 CB ARG A 89 -3.909 -9.575 -11.000 1.00 0.00 C ATOM 1076 CG ARG A 89 -3.710 -8.173 -10.446 1.00 0.00 C ATOM 1077 CD ARG A 89 -4.221 -8.053 -9.057 1.00 0.00 C ATOM 1078 NE ARG A 89 -4.036 -6.712 -8.525 1.00 0.00 N ATOM 1079 CZ ARG A 89 -4.381 -6.329 -7.281 1.00 0.00 C ATOM 1080 NH1 ARG A 89 -4.925 -7.193 -6.453 1.00 0.00 N ATOM 1081 NH2 ARG A 89 -4.172 -5.083 -6.891 1.00 0.00 N ATOM 0 H ARG A 89 -1.510 -8.820 -12.772 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.546 -10.824 -12.705 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.978 -9.786 -11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.468 -10.290 -10.306 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.650 -7.921 -10.467 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.221 -7.453 -11.085 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.280 -8.309 -9.037 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.707 -8.771 -8.418 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.615 -6.013 -9.137 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.086 -8.155 -6.753 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.186 -6.902 -5.511 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.749 -4.412 -7.532 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.433 -4.793 -5.949 1.00 0.00 H new ATOM 1095 N ALA A 90 -5.195 -9.064 -13.719 1.00 0.00 N ATOM 1096 CA ALA A 90 -5.959 -8.114 -14.519 1.00 0.00 C ATOM 1097 C ALA A 90 -7.295 -7.790 -13.862 1.00 0.00 C ATOM 1098 O ALA A 90 -8.014 -8.686 -13.420 1.00 0.00 O ATOM 1099 CB ALA A 90 -6.179 -8.659 -15.922 1.00 0.00 C ATOM 0 H ALA A 90 -5.709 -9.906 -13.461 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.383 -7.191 -14.586 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.751 -7.938 -16.507 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.215 -8.831 -16.401 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.729 -9.598 -15.865 1.00 0.00 H new ATOM 1105 N ILE A 91 -7.621 -6.503 -13.800 1.00 0.00 N ATOM 1106 CA ILE A 91 -8.848 -6.054 -13.152 1.00 0.00 C ATOM 1107 C ILE A 91 -9.626 -5.099 -14.049 1.00 0.00 C ATOM 1108 O ILE A 91 -9.057 -4.173 -14.626 1.00 0.00 O ATOM 1109 CB ILE A 91 -8.540 -5.365 -11.811 1.00 0.00 C ATOM 1110 CG1 ILE A 91 -7.815 -6.329 -10.869 1.00 0.00 C ATOM 1111 CG2 ILE A 91 -9.821 -4.852 -11.170 1.00 0.00 C ATOM 1112 CD1 ILE A 91 -7.316 -5.681 -9.597 1.00 0.00 C ATOM 0 H ILE A 91 -7.052 -5.752 -14.191 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.459 -6.937 -12.966 1.00 0.00 H new ATOM 0 HB ILE A 91 -7.886 -4.514 -12.001 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.490 -7.145 -10.609 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.969 -6.770 -11.397 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.585 -4.368 -10.223 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.299 -4.133 -11.836 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.498 -5.687 -10.992 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.814 -6.427 -8.981 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.615 -4.884 -9.845 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.159 -5.264 -9.046 1.00 0.00 H new ATOM 1124 N LEU A 92 -10.929 -5.331 -14.161 1.00 0.00 N ATOM 1125 CA LEU A 92 -11.785 -4.501 -15.000 1.00 0.00 C ATOM 1126 C LEU A 92 -11.706 -3.036 -14.591 1.00 0.00 C ATOM 1127 O LEU A 92 -11.730 -2.711 -13.404 1.00 0.00 O ATOM 1128 CB LEU A 92 -13.239 -4.984 -14.916 1.00 0.00 C ATOM 1129 CG LEU A 92 -13.516 -6.368 -15.517 1.00 0.00 C ATOM 1130 CD1 LEU A 92 -14.965 -6.756 -15.252 1.00 0.00 C ATOM 1131 CD2 LEU A 92 -13.222 -6.341 -17.010 1.00 0.00 C ATOM 0 H LEU A 92 -11.416 -6.088 -13.681 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.432 -4.590 -16.027 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.538 -4.997 -13.868 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.874 -4.256 -15.420 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.870 -7.113 -15.052 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.162 -7.739 -15.679 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.143 -6.785 -14.177 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.628 -6.022 -15.710 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.419 -7.324 -17.437 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.860 -5.601 -17.493 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.176 -6.078 -17.170 1.00 0.00 H new ATOM 1143 N ASN A 93 -11.610 -2.155 -15.581 1.00 0.00 N ATOM 1144 CA ASN A 93 -11.352 -0.743 -15.327 1.00 0.00 C ATOM 1145 C ASN A 93 -12.616 -0.025 -14.872 1.00 0.00 C ATOM 1146 O ASN A 93 -13.274 0.654 -15.661 1.00 0.00 O ATOM 1147 CB ASN A 93 -10.773 -0.075 -16.561 1.00 0.00 C ATOM 1148 CG ASN A 93 -10.353 1.345 -16.306 1.00 0.00 C ATOM 1149 OD1 ASN A 93 -10.877 2.008 -15.403 1.00 0.00 O ATOM 1150 ND2 ASN A 93 -9.417 1.826 -17.084 1.00 0.00 N ATOM 0 H ASN A 93 -11.707 -2.395 -16.568 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.620 -0.676 -14.522 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -9.913 -0.647 -16.910 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.514 -0.093 -17.361 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.092 2.784 -16.958 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.013 1.242 -17.817 1.00 0.00 H new ATOM 1157 N PHE A 94 -12.951 -0.179 -13.595 1.00 0.00 N ATOM 1158 CA PHE A 94 -14.031 0.590 -12.989 1.00 0.00 C ATOM 1159 C PHE A 94 -13.538 1.949 -12.509 1.00 0.00 C ATOM 1160 O PHE A 94 -14.310 2.905 -12.424 1.00 0.00 O ATOM 1161 CB PHE A 94 -14.641 -0.180 -11.816 1.00 0.00 C ATOM 1162 CG PHE A 94 -15.377 -1.424 -12.225 1.00 0.00 C ATOM 1163 CD1 PHE A 94 -16.615 -1.343 -12.845 1.00 0.00 C ATOM 1164 CD2 PHE A 94 -14.833 -2.678 -11.990 1.00 0.00 C ATOM 1165 CE1 PHE A 94 -17.293 -2.486 -13.221 1.00 0.00 C ATOM 1166 CE2 PHE A 94 -15.509 -3.823 -12.366 1.00 0.00 C ATOM 1167 CZ PHE A 94 -16.739 -3.728 -12.981 1.00 0.00 C ATOM 0 H PHE A 94 -12.489 -0.830 -12.960 1.00 0.00 H new ATOM 0 HA PHE A 94 -14.793 0.749 -13.752 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.848 -0.451 -11.119 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.326 0.476 -11.279 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.054 -0.375 -13.036 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -13.870 -2.760 -11.508 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -18.256 -2.408 -13.703 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -15.073 -4.793 -12.178 1.00 0.00 H new ATOM 0 HZ PHE A 94 -17.268 -4.623 -13.274 1.00 0.00 H new ATOM 1177 N THR A 95 -12.249 2.029 -12.198 1.00 0.00 N ATOM 1178 CA THR A 95 -11.627 3.296 -11.833 1.00 0.00 C ATOM 1179 C THR A 95 -10.423 3.593 -12.717 1.00 0.00 C ATOM 1180 O THR A 95 -9.438 2.855 -12.711 1.00 0.00 O ATOM 1181 CB THR A 95 -11.195 3.296 -10.355 1.00 0.00 C ATOM 1182 OG1 THR A 95 -12.338 3.070 -9.520 1.00 0.00 O ATOM 1183 CG2 THR A 95 -10.557 4.626 -9.985 1.00 0.00 C ATOM 0 H THR A 95 -11.614 1.231 -12.191 1.00 0.00 H new ATOM 0 HA THR A 95 -12.373 4.076 -11.982 1.00 0.00 H new ATOM 0 HB THR A 95 -10.465 2.501 -10.206 1.00 0.00 H new ATOM 0 HG1 THR A 95 -12.061 3.069 -8.580 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.258 4.607 -8.937 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.680 4.795 -10.609 1.00 0.00 H new ATOM 0 HG23 THR A 95 -11.275 5.431 -10.143 1.00 0.00 H new ATOM 1191 N PRO A 96 -10.508 4.679 -13.479 1.00 0.00 N ATOM 1192 CA PRO A 96 -9.441 5.056 -14.397 1.00 0.00 C ATOM 1193 C PRO A 96 -8.260 5.663 -13.651 1.00 0.00 C ATOM 1194 O PRO A 96 -8.358 5.974 -12.464 1.00 0.00 O ATOM 1195 CB PRO A 96 -10.119 6.082 -15.311 1.00 0.00 C ATOM 1196 CG PRO A 96 -11.154 6.715 -14.445 1.00 0.00 C ATOM 1197 CD PRO A 96 -11.681 5.583 -13.603 1.00 0.00 C ATOM 0 HA PRO A 96 -9.024 4.210 -14.944 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.406 6.818 -15.682 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -10.567 5.605 -16.183 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.726 7.504 -13.827 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -11.946 7.170 -15.040 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -12.026 5.932 -12.629 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -12.525 5.085 -14.080 1.00 0.00 H new ATOM 1205 N MET A 97 -7.144 5.829 -14.353 1.00 0.00 N ATOM 1206 CA MET A 97 -5.946 6.411 -13.761 1.00 0.00 C ATOM 1207 C MET A 97 -6.196 7.844 -13.308 1.00 0.00 C ATOM 1208 O MET A 97 -5.624 8.302 -12.319 1.00 0.00 O ATOM 1209 CB MET A 97 -4.788 6.361 -14.756 1.00 0.00 C ATOM 1210 CG MET A 97 -4.261 4.962 -15.039 1.00 0.00 C ATOM 1211 SD MET A 97 -2.917 4.955 -16.242 1.00 0.00 S ATOM 1212 CE MET A 97 -2.604 3.198 -16.390 1.00 0.00 C ATOM 0 H MET A 97 -7.045 5.568 -15.334 1.00 0.00 H new ATOM 0 HA MET A 97 -5.682 5.823 -12.882 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.112 6.810 -15.695 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.971 6.973 -14.375 1.00 0.00 H new ATOM 0 HG2 MET A 97 -3.912 4.514 -14.108 1.00 0.00 H new ATOM 0 HG3 MET A 97 -5.076 4.339 -15.407 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.013 3.008 -17.286 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.057 2.851 -15.514 1.00 0.00 H new ATOM 0 HE3 MET A 97 -3.552 2.664 -16.461 1.00 0.00 H new ATOM 1222 N HIS A 98 -7.055 8.549 -14.038 1.00 0.00 N ATOM 1223 CA HIS A 98 -7.329 9.952 -13.755 1.00 0.00 C ATOM 1224 C HIS A 98 -8.659 10.118 -13.031 1.00 0.00 C ATOM 1225 O HIS A 98 -9.588 10.736 -13.553 1.00 0.00 O ATOM 1226 CB HIS A 98 -7.339 10.773 -15.049 1.00 0.00 C ATOM 1227 CG HIS A 98 -6.030 10.769 -15.774 1.00 0.00 C ATOM 1228 ND1 HIS A 98 -4.889 11.342 -15.252 1.00 0.00 N ATOM 1229 CD2 HIS A 98 -5.680 10.264 -16.980 1.00 0.00 C ATOM 1230 CE1 HIS A 98 -3.892 11.188 -16.107 1.00 0.00 C ATOM 1231 NE2 HIS A 98 -4.346 10.538 -17.162 1.00 0.00 N ATOM 0 H HIS A 98 -7.573 8.170 -14.831 1.00 0.00 H new ATOM 0 HA HIS A 98 -6.533 10.318 -13.107 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -8.112 10.382 -15.711 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -7.611 11.802 -14.814 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.824 11.811 -14.348 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -6.328 9.743 -17.670 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.879 11.535 -15.966 1.00 0.00 H new ATOM 1239 N GLY A 99 -8.745 9.564 -11.827 1.00 0.00 N ATOM 1240 CA GLY A 99 -9.900 9.781 -10.964 1.00 0.00 C ATOM 1241 C GLY A 99 -11.070 8.899 -11.378 1.00 0.00 C ATOM 1242 O GLY A 99 -11.045 7.684 -11.181 1.00 0.00 O ATOM 0 H GLY A 99 -8.027 8.960 -11.426 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -9.629 9.569 -9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -10.198 10.829 -11.007 1.00 0.00 H new ATOM 1246 N LEU A 100 -12.097 9.517 -11.952 1.00 0.00 N ATOM 1247 CA LEU A 100 -13.304 8.799 -12.340 1.00 0.00 C ATOM 1248 C LEU A 100 -13.686 9.103 -13.783 1.00 0.00 C ATOM 1249 O LEU A 100 -13.317 10.143 -14.327 1.00 0.00 O ATOM 1250 CB LEU A 100 -14.465 9.171 -11.409 1.00 0.00 C ATOM 1251 CG LEU A 100 -14.264 8.830 -9.927 1.00 0.00 C ATOM 1252 CD1 LEU A 100 -15.397 9.434 -9.108 1.00 0.00 C ATOM 1253 CD2 LEU A 100 -14.210 7.320 -9.755 1.00 0.00 C ATOM 0 H LEU A 100 -12.117 10.516 -12.159 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.099 7.732 -12.255 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -14.647 10.242 -11.495 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -15.365 8.666 -11.760 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.322 9.250 -9.573 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.254 9.192 -8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -15.400 10.517 -9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -16.349 9.027 -9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -14.067 7.079 -8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -15.144 6.880 -10.105 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -13.380 6.917 -10.335 1.00 0.00 H new ATOM 1265 N ARG A 101 -14.427 8.188 -14.399 1.00 0.00 N ATOM 1266 CA ARG A 101 -14.880 8.367 -15.773 1.00 0.00 C ATOM 1267 C ARG A 101 -16.401 8.362 -15.857 1.00 0.00 C ATOM 1268 O ARG A 101 -17.078 7.813 -14.988 1.00 0.00 O ATOM 1269 CB ARG A 101 -14.322 7.271 -16.669 1.00 0.00 C ATOM 1270 CG ARG A 101 -14.758 5.861 -16.301 1.00 0.00 C ATOM 1271 CD ARG A 101 -14.229 4.856 -17.258 1.00 0.00 C ATOM 1272 NE ARG A 101 -14.474 3.496 -16.806 1.00 0.00 N ATOM 1273 CZ ARG A 101 -15.611 2.808 -17.031 1.00 0.00 C ATOM 1274 NH1 ARG A 101 -16.595 3.365 -17.701 1.00 0.00 N ATOM 1275 NH2 ARG A 101 -15.737 1.573 -16.577 1.00 0.00 N ATOM 0 H ARG A 101 -14.727 7.314 -13.967 1.00 0.00 H new ATOM 0 HA ARG A 101 -14.513 9.335 -16.114 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.624 7.473 -17.697 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -13.233 7.318 -16.642 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.411 5.624 -15.295 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -15.847 5.809 -16.284 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.693 5.004 -18.233 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.158 5.008 -17.389 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.733 3.030 -16.282 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.498 4.318 -18.051 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -17.455 2.844 -17.871 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -14.974 1.141 -16.056 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -16.597 1.052 -16.747 1.00 0.00 H new ATOM 1289 N THR A 102 -16.933 8.975 -16.909 1.00 0.00 N ATOM 1290 CA THR A 102 -18.374 9.011 -17.128 1.00 0.00 C ATOM 1291 C THR A 102 -18.756 8.269 -18.402 1.00 0.00 C ATOM 1292 O THR A 102 -19.918 7.917 -18.602 1.00 0.00 O ATOM 1293 CB THR A 102 -18.888 10.460 -17.199 1.00 0.00 C ATOM 1294 OG1 THR A 102 -18.270 11.136 -18.302 1.00 0.00 O ATOM 1295 CG2 THR A 102 -18.569 11.204 -15.911 1.00 0.00 C ATOM 0 H THR A 102 -16.387 9.454 -17.624 1.00 0.00 H new ATOM 0 HA THR A 102 -18.842 8.513 -16.279 1.00 0.00 H new ATOM 0 HB THR A 102 -19.969 10.439 -17.336 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.600 12.058 -18.347 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.940 12.227 -15.980 1.00 0.00 H new ATOM 0 HG22 THR A 102 -19.048 10.700 -15.072 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.490 11.219 -15.757 1.00 0.00 H new ATOM 1303 N LYS A 103 -17.771 8.034 -19.262 1.00 0.00 N ATOM 1304 CA LYS A 103 -18.001 7.328 -20.517 1.00 0.00 C ATOM 1305 C LYS A 103 -17.683 5.844 -20.381 1.00 0.00 C ATOM 1306 O LYS A 103 -16.967 5.434 -19.467 1.00 0.00 O ATOM 1307 CB LYS A 103 -17.165 7.944 -21.639 1.00 0.00 C ATOM 1308 CG LYS A 103 -17.543 9.377 -21.992 1.00 0.00 C ATOM 1309 CD LYS A 103 -16.696 9.906 -23.140 1.00 0.00 C ATOM 1310 CE LYS A 103 -17.071 11.338 -23.491 1.00 0.00 C ATOM 1311 NZ LYS A 103 -16.245 11.871 -24.608 1.00 0.00 N ATOM 0 H LYS A 103 -16.804 8.323 -19.113 1.00 0.00 H new ATOM 0 HA LYS A 103 -19.057 7.428 -20.767 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.115 7.919 -21.348 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -17.264 7.325 -22.531 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -18.597 9.420 -22.265 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -17.414 10.015 -21.118 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.642 9.861 -22.867 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -16.827 9.269 -24.015 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -18.125 11.380 -23.767 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.946 11.971 -22.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -16.532 12.849 -24.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -15.241 11.855 -24.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -16.384 11.282 -25.454 1.00 0.00 H new ATOM 1325 N ASN A 104 -18.220 5.043 -21.295 1.00 0.00 N ATOM 1326 CA ASN A 104 -17.991 3.604 -21.281 1.00 0.00 C ATOM 1327 C ASN A 104 -16.731 3.238 -22.056 1.00 0.00 C ATOM 1328 O ASN A 104 -16.336 3.942 -22.985 1.00 0.00 O ATOM 1329 CB ASN A 104 -19.194 2.866 -21.840 1.00 0.00 C ATOM 1330 CG ASN A 104 -20.400 2.967 -20.948 1.00 0.00 C ATOM 1331 OD1 ASN A 104 -20.288 2.869 -19.720 1.00 0.00 O ATOM 1332 ND2 ASN A 104 -21.550 3.162 -21.540 1.00 0.00 N ATOM 0 H ASN A 104 -18.818 5.367 -22.056 1.00 0.00 H new ATOM 0 HA ASN A 104 -17.847 3.299 -20.245 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -19.439 3.269 -22.823 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -18.938 1.816 -21.981 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -22.402 3.240 -20.985 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -21.594 3.237 -22.556 1.00 0.00 H new ATOM 1339 N LEU A 105 -16.103 2.134 -21.667 1.00 0.00 N ATOM 1340 CA LEU A 105 -14.859 1.700 -22.291 1.00 0.00 C ATOM 1341 C LEU A 105 -15.087 0.495 -23.195 1.00 0.00 C ATOM 1342 O LEU A 105 -16.171 -0.086 -23.209 1.00 0.00 O ATOM 1343 CB LEU A 105 -13.821 1.352 -21.217 1.00 0.00 C ATOM 1344 CG LEU A 105 -13.465 2.484 -20.244 1.00 0.00 C ATOM 1345 CD1 LEU A 105 -12.449 1.980 -19.228 1.00 0.00 C ATOM 1346 CD2 LEU A 105 -12.917 3.670 -21.024 1.00 0.00 C ATOM 0 H LEU A 105 -16.436 1.523 -20.921 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.487 2.522 -22.902 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.192 0.505 -20.640 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.908 1.024 -21.713 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.356 2.808 -19.707 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.196 2.784 -18.537 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.874 1.144 -18.672 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.549 1.651 -19.747 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.664 4.474 -20.333 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.024 3.365 -21.569 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.670 4.021 -21.729 1.00 0.00 H new ATOM 1358 N LEU A 106 -14.057 0.124 -23.949 1.00 0.00 N ATOM 1359 CA LEU A 106 -14.177 -0.937 -24.942 1.00 0.00 C ATOM 1360 C LEU A 106 -14.183 -2.310 -24.282 1.00 0.00 C ATOM 1361 O LEU A 106 -13.402 -2.573 -23.368 1.00 0.00 O ATOM 1362 CB LEU A 106 -13.025 -0.851 -25.950 1.00 0.00 C ATOM 1363 CG LEU A 106 -12.958 0.440 -26.776 1.00 0.00 C ATOM 1364 CD1 LEU A 106 -11.622 0.509 -27.504 1.00 0.00 C ATOM 1365 CD2 LEU A 106 -14.119 0.475 -27.759 1.00 0.00 C ATOM 0 H LEU A 106 -13.129 0.543 -23.891 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.125 -0.803 -25.464 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -12.085 -0.964 -25.410 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -13.102 -1.695 -26.635 1.00 0.00 H new ATOM 0 HG LEU A 106 -13.037 1.307 -26.120 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.574 1.426 -28.091 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.810 0.501 -26.776 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.524 -0.351 -28.166 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -14.071 1.392 -28.346 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -14.058 -0.386 -28.425 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.061 0.443 -27.211 1.00 0.00 H new ATOM 1377 N LYS A 107 -15.067 -3.183 -24.752 1.00 0.00 N ATOM 1378 CA LYS A 107 -15.241 -4.498 -24.148 1.00 0.00 C ATOM 1379 C LYS A 107 -14.906 -5.607 -25.136 1.00 0.00 C ATOM 1380 O LYS A 107 -14.642 -5.347 -26.310 1.00 0.00 O ATOM 1381 CB LYS A 107 -16.672 -4.666 -23.634 1.00 0.00 C ATOM 1382 CG LYS A 107 -17.038 -3.743 -22.479 1.00 0.00 C ATOM 1383 CD LYS A 107 -18.439 -4.034 -21.962 1.00 0.00 C ATOM 1384 CE LYS A 107 -18.827 -3.078 -20.844 1.00 0.00 C ATOM 1385 NZ LYS A 107 -18.022 -3.306 -19.613 1.00 0.00 N ATOM 0 H LYS A 107 -15.675 -3.003 -25.551 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.552 -4.572 -23.307 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.364 -4.489 -24.457 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.812 -5.699 -23.316 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.317 -3.865 -21.671 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.977 -2.705 -22.807 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -19.155 -3.950 -22.780 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.489 -5.061 -21.599 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.691 -2.051 -21.182 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.885 -3.200 -20.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.581 -3.037 -18.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.764 -4.311 -19.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.158 -2.729 -19.652 1.00 0.00 H new ATOM 1399 N VAL A 108 -14.918 -6.846 -24.655 1.00 0.00 N ATOM 1400 CA VAL A 108 -14.617 -7.998 -25.496 1.00 0.00 C ATOM 1401 C VAL A 108 -15.545 -8.056 -26.703 1.00 0.00 C ATOM 1402 O VAL A 108 -15.125 -8.411 -27.804 1.00 0.00 O ATOM 1403 CB VAL A 108 -14.751 -9.301 -24.686 1.00 0.00 C ATOM 1404 CG1 VAL A 108 -14.607 -10.511 -25.596 1.00 0.00 C ATOM 1405 CG2 VAL A 108 -13.709 -9.331 -23.578 1.00 0.00 C ATOM 0 H VAL A 108 -15.133 -7.078 -23.685 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.591 -7.891 -25.849 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.742 -9.336 -24.233 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.704 -11.423 -25.007 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.385 -10.487 -26.359 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.628 -10.491 -26.075 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.809 -10.255 -23.009 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.712 -9.280 -24.015 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.858 -8.479 -22.915 1.00 0.00 H new ATOM 1415 N LYS A 109 -16.808 -7.705 -26.489 1.00 0.00 N ATOM 1416 CA LYS A 109 -17.798 -7.716 -27.559 1.00 0.00 C ATOM 1417 C LYS A 109 -17.395 -6.783 -28.693 1.00 0.00 C ATOM 1418 O LYS A 109 -17.862 -6.925 -29.823 1.00 0.00 O ATOM 1419 CB LYS A 109 -19.175 -7.324 -27.020 1.00 0.00 C ATOM 1420 CG LYS A 109 -19.309 -5.853 -26.648 1.00 0.00 C ATOM 1421 CD LYS A 109 -20.714 -5.533 -26.159 1.00 0.00 C ATOM 1422 CE LYS A 109 -20.853 -4.062 -25.797 1.00 0.00 C ATOM 1423 NZ LYS A 109 -20.703 -3.180 -26.986 1.00 0.00 N ATOM 0 H LYS A 109 -17.171 -7.409 -25.583 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.849 -8.730 -27.954 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -19.928 -7.567 -27.770 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.394 -7.930 -26.141 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -18.586 -5.605 -25.871 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -19.073 -5.234 -27.513 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.438 -5.789 -26.933 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -20.947 -6.147 -25.289 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -21.828 -3.892 -25.340 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -20.101 -3.799 -25.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -20.921 -2.199 -26.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -19.726 -3.234 -27.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -21.357 -3.490 -27.733 1.00 0.00 H new ATOM 1437 N ASP A 110 -16.524 -5.827 -28.385 1.00 0.00 N ATOM 1438 CA ASP A 110 -16.122 -4.815 -29.354 1.00 0.00 C ATOM 1439 C ASP A 110 -14.872 -5.245 -30.112 1.00 0.00 C ATOM 1440 O ASP A 110 -14.399 -4.536 -31.001 1.00 0.00 O ATOM 1441 CB ASP A 110 -15.869 -3.476 -28.658 1.00 0.00 C ATOM 1442 CG ASP A 110 -17.104 -2.932 -27.954 1.00 0.00 C ATOM 1443 OD1 ASP A 110 -18.180 -3.085 -28.481 1.00 0.00 O ATOM 1444 OD2 ASP A 110 -16.959 -2.368 -26.895 1.00 0.00 O ATOM 0 H ASP A 110 -16.083 -5.733 -27.470 1.00 0.00 H new ATOM 0 HA ASP A 110 -16.937 -4.699 -30.068 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.066 -3.596 -27.931 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -15.526 -2.749 -29.394 1.00 0.00 H new ATOM 1449 N GLY A 111 -14.341 -6.410 -29.756 1.00 0.00 N ATOM 1450 CA GLY A 111 -13.142 -6.934 -30.400 1.00 0.00 C ATOM 1451 C GLY A 111 -11.888 -6.547 -29.626 1.00 0.00 C ATOM 1452 O GLY A 111 -10.778 -6.606 -30.154 1.00 0.00 O ATOM 0 H GLY A 111 -14.722 -7.010 -29.024 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.209 -8.020 -30.471 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.076 -6.552 -31.419 1.00 0.00 H new ATOM 1456 N PHE A 112 -12.072 -6.150 -28.371 1.00 0.00 N ATOM 1457 CA PHE A 112 -10.956 -5.748 -27.524 1.00 0.00 C ATOM 1458 C PHE A 112 -10.901 -6.584 -26.252 1.00 0.00 C ATOM 1459 O PHE A 112 -11.636 -6.330 -25.298 1.00 0.00 O ATOM 1460 CB PHE A 112 -11.068 -4.266 -27.161 1.00 0.00 C ATOM 1461 CG PHE A 112 -10.973 -3.344 -28.343 1.00 0.00 C ATOM 1462 CD1 PHE A 112 -12.104 -3.007 -29.071 1.00 0.00 C ATOM 1463 CD2 PHE A 112 -9.752 -2.812 -28.730 1.00 0.00 C ATOM 1464 CE1 PHE A 112 -12.017 -2.159 -30.159 1.00 0.00 C ATOM 1465 CE2 PHE A 112 -9.662 -1.963 -29.816 1.00 0.00 C ATOM 1466 CZ PHE A 112 -10.797 -1.636 -30.531 1.00 0.00 C ATOM 0 H PHE A 112 -12.985 -6.098 -27.918 1.00 0.00 H new ATOM 0 HA PHE A 112 -10.037 -5.913 -28.086 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -12.018 -4.096 -26.655 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.280 -4.015 -26.451 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -13.064 -3.412 -28.785 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -8.860 -3.065 -28.175 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -12.906 -1.906 -30.718 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -8.705 -1.555 -30.106 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.729 -0.972 -31.380 1.00 0.00 H new ATOM 1476 N GLN A 113 -10.024 -7.583 -26.244 1.00 0.00 N ATOM 1477 CA GLN A 113 -9.910 -8.493 -25.111 1.00 0.00 C ATOM 1478 C GLN A 113 -8.468 -8.599 -24.633 1.00 0.00 C ATOM 1479 O GLN A 113 -7.581 -8.996 -25.389 1.00 0.00 O ATOM 1480 CB GLN A 113 -10.441 -9.880 -25.483 1.00 0.00 C ATOM 1481 CG GLN A 113 -10.382 -10.893 -24.352 1.00 0.00 C ATOM 1482 CD GLN A 113 -10.989 -12.228 -24.738 1.00 0.00 C ATOM 1483 OE1 GLN A 113 -10.897 -12.658 -25.891 1.00 0.00 O ATOM 1484 NE2 GLN A 113 -11.616 -12.893 -23.774 1.00 0.00 N ATOM 0 H GLN A 113 -9.381 -7.782 -27.011 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.511 -8.088 -24.297 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.474 -9.784 -25.816 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.868 -10.262 -26.328 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.344 -11.042 -24.055 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.908 -10.495 -23.484 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.668 -12.500 -22.834 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.045 -13.797 -23.974 1.00 0.00 H new ATOM 1493 N VAL A 114 -8.239 -8.243 -23.374 1.00 0.00 N ATOM 1494 CA VAL A 114 -6.909 -8.325 -22.784 1.00 0.00 C ATOM 1495 C VAL A 114 -6.711 -9.647 -22.054 1.00 0.00 C ATOM 1496 O VAL A 114 -7.554 -10.060 -21.257 1.00 0.00 O ATOM 1497 CB VAL A 114 -6.687 -7.161 -21.800 1.00 0.00 C ATOM 1498 CG1 VAL A 114 -5.340 -7.298 -21.106 1.00 0.00 C ATOM 1499 CG2 VAL A 114 -6.781 -5.834 -22.538 1.00 0.00 C ATOM 0 H VAL A 114 -8.959 -7.894 -22.741 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.183 -8.261 -23.595 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.464 -7.191 -21.036 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.201 -6.467 -20.415 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.309 -8.238 -20.555 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.544 -7.288 -21.851 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.623 -5.015 -21.836 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -6.019 -5.796 -23.317 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.768 -5.738 -22.991 1.00 0.00 H new ATOM 1509 N ASP A 115 -5.592 -10.308 -22.330 1.00 0.00 N ATOM 1510 CA ASP A 115 -5.317 -11.621 -21.759 1.00 0.00 C ATOM 1511 C ASP A 115 -5.118 -11.536 -20.251 1.00 0.00 C ATOM 1512 O ASP A 115 -4.185 -10.890 -19.774 1.00 0.00 O ATOM 1513 CB ASP A 115 -4.076 -12.240 -22.409 1.00 0.00 C ATOM 1514 CG ASP A 115 -3.898 -13.712 -22.063 1.00 0.00 C ATOM 1515 OD1 ASP A 115 -3.914 -14.035 -20.899 1.00 0.00 O ATOM 1516 OD2 ASP A 115 -3.748 -14.499 -22.966 1.00 0.00 O ATOM 0 H ASP A 115 -4.860 -9.955 -22.947 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.181 -12.255 -21.959 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.147 -12.132 -23.491 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.192 -11.688 -22.091 1.00 0.00 H new ATOM 1521 N ASN A 116 -6.002 -12.190 -19.505 1.00 0.00 N ATOM 1522 CA ASN A 116 -5.945 -12.162 -18.049 1.00 0.00 C ATOM 1523 C ASN A 116 -5.452 -13.491 -17.490 1.00 0.00 C ATOM 1524 O ASN A 116 -5.679 -13.807 -16.322 1.00 0.00 O ATOM 1525 CB ASN A 116 -7.302 -11.809 -17.468 1.00 0.00 C ATOM 1526 CG ASN A 116 -8.344 -12.853 -17.760 1.00 0.00 C ATOM 1527 OD1 ASN A 116 -8.132 -13.745 -18.589 1.00 0.00 O ATOM 1528 ND2 ASN A 116 -9.467 -12.759 -17.094 1.00 0.00 N ATOM 0 H ASN A 116 -6.767 -12.747 -19.886 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.232 -11.391 -17.757 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.210 -11.684 -16.389 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.629 -10.851 -17.873 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.211 -13.439 -17.250 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.598 -12.006 -16.419 1.00 0.00 H new ATOM 1535 N SER A 117 -4.776 -14.266 -18.331 1.00 0.00 N ATOM 1536 CA SER A 117 -4.229 -15.552 -17.917 1.00 0.00 C ATOM 1537 C SER A 117 -2.746 -15.440 -17.589 1.00 0.00 C ATOM 1538 O SER A 117 -2.023 -14.655 -18.202 1.00 0.00 O ATOM 1539 CB SER A 117 -4.439 -16.585 -19.007 1.00 0.00 C ATOM 1540 OG SER A 117 -3.788 -17.785 -18.693 1.00 0.00 O ATOM 0 H SER A 117 -4.594 -14.025 -19.305 1.00 0.00 H new ATOM 0 HA SER A 117 -4.755 -15.866 -17.016 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.505 -16.769 -19.138 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.063 -16.200 -19.955 1.00 0.00 H new ATOM 0 HG SER A 117 -3.939 -18.436 -19.409 1.00 0.00 H new ATOM 1546 N THR A 118 -2.298 -16.230 -16.619 1.00 0.00 N ATOM 1547 CA THR A 118 -0.880 -16.310 -16.290 1.00 0.00 C ATOM 1548 C THR A 118 -0.214 -17.480 -17.003 1.00 0.00 C ATOM 1549 O THR A 118 1.010 -17.612 -16.990 1.00 0.00 O ATOM 1550 CB THR A 118 -0.670 -16.443 -14.770 1.00 0.00 C ATOM 1551 OG1 THR A 118 -1.275 -17.657 -14.306 1.00 0.00 O ATOM 1552 CG2 THR A 118 -1.290 -15.261 -14.041 1.00 0.00 C ATOM 0 H THR A 118 -2.897 -16.824 -16.047 1.00 0.00 H new ATOM 0 HA THR A 118 -0.417 -15.383 -16.630 1.00 0.00 H new ATOM 0 HB THR A 118 0.401 -16.462 -14.566 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.139 -17.741 -13.339 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.132 -15.372 -12.968 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.823 -14.337 -14.383 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.359 -15.226 -14.249 1.00 0.00 H new ATOM 1560 N ASP A 119 -1.027 -18.327 -17.624 1.00 0.00 N ATOM 1561 CA ASP A 119 -0.530 -19.549 -18.246 1.00 0.00 C ATOM 1562 C ASP A 119 -0.325 -19.362 -19.744 1.00 0.00 C ATOM 1563 O ASP A 119 0.561 -19.973 -20.340 1.00 0.00 O ATOM 1564 CB ASP A 119 -1.498 -20.709 -17.998 1.00 0.00 C ATOM 1565 CG ASP A 119 -1.634 -21.063 -16.523 1.00 0.00 C ATOM 1566 OD1 ASP A 119 -0.627 -21.191 -15.868 1.00 0.00 O ATOM 1567 OD2 ASP A 119 -2.743 -21.201 -16.066 1.00 0.00 O ATOM 0 H ASP A 119 -2.034 -18.190 -17.710 1.00 0.00 H new ATOM 0 HA ASP A 119 0.433 -19.782 -17.792 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.479 -20.448 -18.396 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.154 -21.586 -18.547 1.00 0.00 H new ATOM 1572 N ASN A 120 -1.150 -18.512 -20.346 1.00 0.00 N ATOM 1573 CA ASN A 120 -1.090 -18.275 -21.784 1.00 0.00 C ATOM 1574 C ASN A 120 0.252 -17.679 -22.188 1.00 0.00 C ATOM 1575 O ASN A 120 0.821 -18.044 -23.216 1.00 0.00 O ATOM 1576 CB ASN A 120 -2.229 -17.374 -22.225 1.00 0.00 C ATOM 1577 CG ASN A 120 -3.551 -18.089 -22.256 1.00 0.00 C ATOM 1578 OD1 ASN A 120 -3.612 -19.315 -22.109 1.00 0.00 O ATOM 1579 ND2 ASN A 120 -4.612 -17.346 -22.445 1.00 0.00 N ATOM 0 H ASN A 120 -1.869 -17.975 -19.860 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.195 -19.236 -22.287 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.296 -16.522 -21.549 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.011 -16.977 -23.217 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.537 -17.776 -22.476 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.514 -16.337 -22.562 1.00 0.00 H new ATOM 1586 N GLY A 121 0.755 -16.758 -21.371 1.00 0.00 N ATOM 1587 CA GLY A 121 2.034 -16.113 -21.639 1.00 0.00 C ATOM 1588 C GLY A 121 1.837 -14.734 -22.254 1.00 0.00 C ATOM 1589 O GLY A 121 2.773 -13.938 -22.330 1.00 0.00 O ATOM 0 H GLY A 121 0.295 -16.442 -20.517 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.600 -16.023 -20.712 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.623 -16.734 -22.314 1.00 0.00 H new ATOM 1593 N ASN A 122 0.614 -14.456 -22.693 1.00 0.00 N ATOM 1594 CA ASN A 122 0.284 -13.160 -23.274 1.00 0.00 C ATOM 1595 C ASN A 122 -0.397 -12.257 -22.255 1.00 0.00 C ATOM 1596 O ASN A 122 -0.978 -11.231 -22.610 1.00 0.00 O ATOM 1597 CB ASN A 122 -0.589 -13.333 -24.503 1.00 0.00 C ATOM 1598 CG ASN A 122 0.137 -13.999 -25.639 1.00 0.00 C ATOM 1599 OD1 ASN A 122 1.361 -13.878 -25.766 1.00 0.00 O ATOM 1600 ND2 ASN A 122 -0.594 -14.701 -26.467 1.00 0.00 N ATOM 0 H ASN A 122 -0.166 -15.112 -22.657 1.00 0.00 H new ATOM 0 HA ASN A 122 1.215 -12.681 -23.576 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -1.466 -13.925 -24.241 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -0.949 -12.357 -24.829 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -0.157 -15.176 -27.256 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.601 -14.773 -26.323 1.00 0.00 H new ATOM 1607 N GLY A 123 -0.324 -12.644 -20.986 1.00 0.00 N ATOM 1608 CA GLY A 123 -1.046 -11.946 -19.929 1.00 0.00 C ATOM 1609 C GLY A 123 -0.694 -10.464 -19.907 1.00 0.00 C ATOM 1610 O GLY A 123 0.459 -10.093 -19.690 1.00 0.00 O ATOM 0 H GLY A 123 0.229 -13.439 -20.664 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.119 -12.065 -20.078 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.806 -12.394 -18.965 1.00 0.00 H new ATOM 1614 N GLY A 124 -1.696 -9.620 -20.134 1.00 0.00 N ATOM 1615 CA GLY A 124 -1.495 -8.176 -20.135 1.00 0.00 C ATOM 1616 C GLY A 124 -1.644 -7.600 -21.537 1.00 0.00 C ATOM 1617 O GLY A 124 -1.883 -6.404 -21.705 1.00 0.00 O ATOM 0 H GLY A 124 -2.656 -9.912 -20.320 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.216 -7.705 -19.467 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.503 -7.944 -19.747 1.00 0.00 H new ATOM 1621 N ASN A 125 -1.502 -8.458 -22.541 1.00 0.00 N ATOM 1622 CA ASN A 125 -1.498 -8.017 -23.931 1.00 0.00 C ATOM 1623 C ASN A 125 -2.902 -8.041 -24.520 1.00 0.00 C ATOM 1624 O ASN A 125 -3.780 -8.752 -24.030 1.00 0.00 O ATOM 1625 CB ASN A 125 -0.556 -8.871 -24.760 1.00 0.00 C ATOM 1626 CG ASN A 125 0.884 -8.692 -24.366 1.00 0.00 C ATOM 1627 OD1 ASN A 125 1.324 -7.576 -24.066 1.00 0.00 O ATOM 1628 ND2 ASN A 125 1.626 -9.770 -24.360 1.00 0.00 N ATOM 0 H ASN A 125 -1.388 -9.464 -22.418 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.142 -6.987 -23.955 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -0.831 -9.920 -24.651 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.675 -8.619 -25.814 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.611 -9.710 -24.100 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.220 -10.670 -24.615 1.00 0.00 H new ATOM 1635 N LEU A 126 -3.110 -7.261 -25.576 1.00 0.00 N ATOM 1636 CA LEU A 126 -4.447 -7.031 -26.108 1.00 0.00 C ATOM 1637 C LEU A 126 -4.691 -7.860 -27.363 1.00 0.00 C ATOM 1638 O LEU A 126 -3.903 -7.818 -28.308 1.00 0.00 O ATOM 1639 CB LEU A 126 -4.644 -5.543 -26.424 1.00 0.00 C ATOM 1640 CG LEU A 126 -5.978 -5.174 -27.085 1.00 0.00 C ATOM 1641 CD1 LEU A 126 -7.120 -5.461 -26.119 1.00 0.00 C ATOM 1642 CD2 LEU A 126 -5.957 -3.707 -27.486 1.00 0.00 C ATOM 0 H LEU A 126 -2.367 -6.777 -26.081 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.166 -7.338 -25.348 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.551 -4.978 -25.496 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.834 -5.219 -27.077 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.128 -5.774 -27.983 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.068 -5.199 -26.588 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.122 -6.521 -25.863 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.988 -4.869 -25.213 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.905 -3.445 -27.956 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.808 -3.090 -26.600 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.143 -3.534 -28.190 1.00 0.00 H new ATOM 1654 N TYR A 127 -5.786 -8.612 -27.365 1.00 0.00 N ATOM 1655 CA TYR A 127 -6.235 -9.307 -28.566 1.00 0.00 C ATOM 1656 C TYR A 127 -7.145 -8.421 -29.407 1.00 0.00 C ATOM 1657 O TYR A 127 -8.067 -7.792 -28.889 1.00 0.00 O ATOM 1658 CB TYR A 127 -6.955 -10.605 -28.195 1.00 0.00 C ATOM 1659 CG TYR A 127 -6.062 -11.631 -27.532 1.00 0.00 C ATOM 1660 CD1 TYR A 127 -5.017 -12.203 -28.242 1.00 0.00 C ATOM 1661 CD2 TYR A 127 -6.288 -11.998 -26.214 1.00 0.00 C ATOM 1662 CE1 TYR A 127 -4.201 -13.139 -27.636 1.00 0.00 C ATOM 1663 CE2 TYR A 127 -5.473 -12.934 -25.608 1.00 0.00 C ATOM 1664 CZ TYR A 127 -4.427 -13.505 -26.325 1.00 0.00 C ATOM 1665 OH TYR A 127 -3.614 -14.437 -25.721 1.00 0.00 O ATOM 0 H TYR A 127 -6.379 -8.756 -26.548 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.355 -9.550 -29.161 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.783 -10.372 -27.526 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.386 -11.041 -29.096 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.841 -11.917 -29.268 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.101 -11.552 -25.661 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.387 -13.584 -28.188 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.647 -13.221 -24.582 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.651 -14.322 -24.748 1.00 0.00 H new ATOM 1675 N VAL A 128 -6.879 -8.374 -30.708 1.00 0.00 N ATOM 1676 CA VAL A 128 -7.708 -7.611 -31.633 1.00 0.00 C ATOM 1677 C VAL A 128 -8.480 -8.532 -32.569 1.00 0.00 C ATOM 1678 O VAL A 128 -7.889 -9.327 -33.300 1.00 0.00 O ATOM 1679 CB VAL A 128 -6.837 -6.652 -32.465 1.00 0.00 C ATOM 1680 CG1 VAL A 128 -7.689 -5.897 -33.474 1.00 0.00 C ATOM 1681 CG2 VAL A 128 -6.107 -5.685 -31.544 1.00 0.00 C ATOM 0 H VAL A 128 -6.094 -8.856 -31.146 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.421 -7.037 -31.042 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.098 -7.234 -33.016 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.057 -5.224 -34.053 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.173 -6.607 -34.145 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.449 -5.318 -32.948 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.493 -5.009 -32.139 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.834 -5.107 -30.974 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.471 -6.245 -30.859 1.00 0.00 H new ATOM 1691 N TYR A 129 -9.804 -8.419 -32.543 1.00 0.00 N ATOM 1692 CA TYR A 129 -10.663 -9.300 -33.324 1.00 0.00 C ATOM 1693 C TYR A 129 -11.272 -8.565 -34.511 1.00 0.00 C ATOM 1694 O TYR A 129 -11.271 -7.335 -34.559 1.00 0.00 O ATOM 1695 CB TYR A 129 -11.767 -9.891 -32.444 1.00 0.00 C ATOM 1696 CG TYR A 129 -11.251 -10.780 -31.333 1.00 0.00 C ATOM 1697 CD1 TYR A 129 -10.765 -10.216 -30.163 1.00 0.00 C ATOM 1698 CD2 TYR A 129 -11.265 -12.158 -31.486 1.00 0.00 C ATOM 1699 CE1 TYR A 129 -10.295 -11.028 -29.149 1.00 0.00 C ATOM 1700 CE2 TYR A 129 -10.794 -12.970 -30.472 1.00 0.00 C ATOM 1701 CZ TYR A 129 -10.311 -12.409 -29.307 1.00 0.00 C ATOM 1702 OH TYR A 129 -9.842 -13.217 -28.297 1.00 0.00 O ATOM 0 H TYR A 129 -10.305 -7.725 -31.989 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.047 -10.113 -33.708 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.345 -9.077 -32.007 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.449 -10.466 -33.070 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.754 -9.143 -30.045 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.644 -12.597 -32.397 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.916 -10.591 -28.237 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.804 -14.043 -30.591 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.123 -12.855 -27.431 1.00 0.00 H new ATOM 1712 N PRO A 130 -11.791 -9.326 -35.469 1.00 0.00 N ATOM 1713 CA PRO A 130 -12.405 -8.748 -36.658 1.00 0.00 C ATOM 1714 C PRO A 130 -13.495 -7.751 -36.286 1.00 0.00 C ATOM 1715 O PRO A 130 -13.786 -6.824 -37.042 1.00 0.00 O ATOM 1716 CB PRO A 130 -12.980 -9.971 -37.379 1.00 0.00 C ATOM 1717 CG PRO A 130 -12.082 -11.089 -36.974 1.00 0.00 C ATOM 1718 CD PRO A 130 -11.761 -10.809 -35.530 1.00 0.00 C ATOM 0 HA PRO A 130 -11.705 -8.183 -37.274 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.011 -10.161 -37.081 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.981 -9.832 -38.460 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.573 -12.055 -37.092 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.179 -11.114 -37.584 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.494 -11.257 -34.858 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.786 -11.206 -35.248 1.00 0.00 H new ATOM 1726 N ASN A 131 -14.096 -7.948 -35.117 1.00 0.00 N ATOM 1727 CA ASN A 131 -15.134 -7.049 -34.629 1.00 0.00 C ATOM 1728 C ASN A 131 -14.590 -5.641 -34.418 1.00 0.00 C ATOM 1729 O ASN A 131 -15.315 -4.657 -34.566 1.00 0.00 O ATOM 1730 CB ASN A 131 -15.743 -7.583 -33.345 1.00 0.00 C ATOM 1731 CG ASN A 131 -16.627 -8.776 -33.578 1.00 0.00 C ATOM 1732 OD1 ASN A 131 -17.088 -9.013 -34.701 1.00 0.00 O ATOM 1733 ND2 ASN A 131 -16.874 -9.532 -32.539 1.00 0.00 N ATOM 0 H ASN A 131 -13.881 -8.723 -34.490 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.915 -6.997 -35.388 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.945 -7.856 -32.655 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.323 -6.794 -32.866 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.468 -10.355 -32.637 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.472 -9.298 -31.631 1.00 0.00 H new ATOM 1740 N ALA A 132 -13.310 -5.553 -34.073 1.00 0.00 N ATOM 1741 CA ALA A 132 -12.666 -4.265 -33.845 1.00 0.00 C ATOM 1742 C ALA A 132 -12.263 -3.610 -35.160 1.00 0.00 C ATOM 1743 O ALA A 132 -11.833 -4.286 -36.095 1.00 0.00 O ATOM 1744 CB ALA A 132 -11.452 -4.432 -32.943 1.00 0.00 C ATOM 0 H ALA A 132 -12.698 -6.359 -33.945 1.00 0.00 H new ATOM 0 HA ALA A 132 -13.385 -3.612 -33.350 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -10.982 -3.462 -32.782 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -11.765 -4.847 -31.985 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -10.738 -5.107 -33.415 1.00 0.00 H new ATOM 1750 N THR A 133 -12.403 -2.290 -35.225 1.00 0.00 N ATOM 1751 CA THR A 133 -11.994 -1.534 -36.403 1.00 0.00 C ATOM 1752 C THR A 133 -10.488 -1.621 -36.617 1.00 0.00 C ATOM 1753 O THR A 133 -9.708 -1.466 -35.677 1.00 0.00 O ATOM 1754 CB THR A 133 -12.416 -0.057 -36.287 1.00 0.00 C ATOM 1755 OG1 THR A 133 -13.841 0.026 -36.155 1.00 0.00 O ATOM 1756 CG2 THR A 133 -11.978 0.720 -37.519 1.00 0.00 C ATOM 0 H THR A 133 -12.797 -1.721 -34.475 1.00 0.00 H new ATOM 0 HA THR A 133 -12.496 -1.978 -37.263 1.00 0.00 H new ATOM 0 HB THR A 133 -11.937 0.375 -35.408 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.108 0.966 -36.080 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.284 1.761 -37.420 1.00 0.00 H new ATOM 0 HG22 THR A 133 -10.893 0.668 -37.615 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.442 0.288 -38.406 1.00 0.00 H new ATOM 1764 N THR A 134 -10.085 -1.868 -37.858 1.00 0.00 N ATOM 1765 CA THR A 134 -8.680 -2.084 -38.179 1.00 0.00 C ATOM 1766 C THR A 134 -7.858 -0.826 -37.929 1.00 0.00 C ATOM 1767 O THR A 134 -6.770 -0.887 -37.357 1.00 0.00 O ATOM 1768 CB THR A 134 -8.507 -2.531 -39.643 1.00 0.00 C ATOM 1769 OG1 THR A 134 -9.190 -3.775 -39.848 1.00 0.00 O ATOM 1770 CG2 THR A 134 -7.034 -2.705 -39.977 1.00 0.00 C ATOM 0 H THR A 134 -10.713 -1.924 -38.660 1.00 0.00 H new ATOM 0 HA THR A 134 -8.318 -2.876 -37.523 1.00 0.00 H new ATOM 0 HB THR A 134 -8.928 -1.765 -40.294 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.081 -4.058 -40.780 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.931 -3.021 -41.015 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.514 -1.758 -39.833 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.599 -3.461 -39.323 1.00 0.00 H new ATOM 1778 N GLY A 135 -8.386 0.315 -38.361 1.00 0.00 N ATOM 1779 CA GLY A 135 -7.729 1.597 -38.134 1.00 0.00 C ATOM 1780 C GLY A 135 -7.554 1.871 -36.646 1.00 0.00 C ATOM 1781 O GLY A 135 -6.486 2.292 -36.204 1.00 0.00 O ATOM 0 H GLY A 135 -9.267 0.378 -38.870 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.755 1.601 -38.624 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.317 2.395 -38.587 1.00 0.00 H new ATOM 1785 N SER A 136 -8.611 1.629 -35.877 1.00 0.00 N ATOM 1786 CA SER A 136 -8.559 1.796 -34.430 1.00 0.00 C ATOM 1787 C SER A 136 -7.499 0.895 -33.809 1.00 0.00 C ATOM 1788 O SER A 136 -6.760 1.313 -32.918 1.00 0.00 O ATOM 1789 CB SER A 136 -9.914 1.492 -33.820 1.00 0.00 C ATOM 1790 OG SER A 136 -10.868 2.436 -34.223 1.00 0.00 O ATOM 0 H SER A 136 -9.514 1.316 -36.233 1.00 0.00 H new ATOM 0 HA SER A 136 -8.292 2.832 -34.221 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.236 0.494 -34.118 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.835 1.490 -32.733 1.00 0.00 H new ATOM 0 HG SER A 136 -11.734 2.219 -33.819 1.00 0.00 H new ATOM 1796 N ALA A 137 -7.431 -0.344 -34.285 1.00 0.00 N ATOM 1797 CA ALA A 137 -6.441 -1.297 -33.799 1.00 0.00 C ATOM 1798 C ALA A 137 -5.026 -0.761 -33.974 1.00 0.00 C ATOM 1799 O ALA A 137 -4.189 -0.885 -33.080 1.00 0.00 O ATOM 1800 CB ALA A 137 -6.593 -2.631 -34.516 1.00 0.00 C ATOM 0 H ALA A 137 -8.050 -0.711 -35.007 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.615 -1.447 -32.733 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.847 -3.332 -34.142 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -7.590 -3.031 -34.333 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.451 -2.487 -35.587 1.00 0.00 H new ATOM 1806 N ASP A 138 -4.765 -0.163 -35.132 1.00 0.00 N ATOM 1807 CA ASP A 138 -3.449 0.391 -35.428 1.00 0.00 C ATOM 1808 C ASP A 138 -3.170 1.630 -34.588 1.00 0.00 C ATOM 1809 O ASP A 138 -2.017 2.014 -34.394 1.00 0.00 O ATOM 1810 CB ASP A 138 -3.336 0.738 -36.915 1.00 0.00 C ATOM 1811 CG ASP A 138 -3.174 -0.490 -37.800 1.00 0.00 C ATOM 1812 OD1 ASP A 138 -2.822 -1.525 -37.287 1.00 0.00 O ATOM 1813 OD2 ASP A 138 -3.404 -0.381 -38.981 1.00 0.00 O ATOM 0 H ASP A 138 -5.448 -0.050 -35.881 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.707 -0.368 -35.179 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.226 1.287 -37.223 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.484 1.402 -37.064 1.00 0.00 H new ATOM 1818 N SER A 139 -4.233 2.253 -34.091 1.00 0.00 N ATOM 1819 CA SER A 139 -4.106 3.456 -33.278 1.00 0.00 C ATOM 1820 C SER A 139 -4.076 3.118 -31.793 1.00 0.00 C ATOM 1821 O SER A 139 -4.138 4.006 -30.942 1.00 0.00 O ATOM 1822 CB SER A 139 -5.252 4.406 -33.566 1.00 0.00 C ATOM 1823 OG SER A 139 -6.451 3.925 -33.024 1.00 0.00 O ATOM 0 H SER A 139 -5.194 1.944 -34.238 1.00 0.00 H new ATOM 0 HA SER A 139 -3.163 3.938 -33.538 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.028 5.388 -33.149 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.361 4.534 -34.643 1.00 0.00 H new ATOM 0 HG SER A 139 -6.434 2.945 -33.011 1.00 0.00 H new ATOM 1829 N VAL A 140 -3.983 1.828 -31.487 1.00 0.00 N ATOM 1830 CA VAL A 140 -3.868 1.374 -30.106 1.00 0.00 C ATOM 1831 C VAL A 140 -2.479 1.658 -29.547 1.00 0.00 C ATOM 1832 O VAL A 140 -1.470 1.388 -30.199 1.00 0.00 O ATOM 1833 CB VAL A 140 -4.157 -0.136 -30.014 1.00 0.00 C ATOM 1834 CG1 VAL A 140 -3.859 -0.651 -28.614 1.00 0.00 C ATOM 1835 CG2 VAL A 140 -5.604 -0.410 -30.393 1.00 0.00 C ATOM 0 H VAL A 140 -3.985 1.078 -32.178 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.601 1.923 -29.514 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.508 -0.664 -30.713 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.069 -1.720 -28.567 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.809 -0.477 -28.378 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.485 -0.126 -27.892 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.801 -1.480 -30.326 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.266 0.125 -29.712 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.783 -0.071 -31.413 1.00 0.00 H new ATOM 1845 N ARG A 141 -2.435 2.203 -28.336 1.00 0.00 N ATOM 1846 CA ARG A 141 -1.169 2.485 -27.669 1.00 0.00 C ATOM 1847 C ARG A 141 -1.192 2.009 -26.222 1.00 0.00 C ATOM 1848 O ARG A 141 -2.253 1.927 -25.602 1.00 0.00 O ATOM 1849 CB ARG A 141 -0.865 3.975 -27.706 1.00 0.00 C ATOM 1850 CG ARG A 141 -0.713 4.563 -29.100 1.00 0.00 C ATOM 1851 CD ARG A 141 0.511 4.062 -29.777 1.00 0.00 C ATOM 1852 NE ARG A 141 0.705 4.684 -31.077 1.00 0.00 N ATOM 1853 CZ ARG A 141 0.165 4.236 -32.227 1.00 0.00 C ATOM 1854 NH1 ARG A 141 -0.597 3.165 -32.223 1.00 0.00 N ATOM 1855 NH2 ARG A 141 0.402 4.874 -33.360 1.00 0.00 N ATOM 0 H ARG A 141 -3.262 2.458 -27.796 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.388 1.944 -28.204 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.663 4.507 -27.188 1.00 0.00 H new ATOM 0 HB3 ARG A 141 0.054 4.158 -27.148 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.589 4.312 -29.698 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.673 5.650 -29.034 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.379 4.257 -29.148 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.442 2.981 -29.898 1.00 0.00 H new ATOM 0 HE ARG A 141 1.291 5.518 -31.121 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.780 2.672 -31.349 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.005 2.826 -33.094 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.993 5.705 -33.363 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.007 4.535 -34.231 1.00 0.00 H new ATOM 1869 N CYS A 142 -0.016 1.698 -25.688 1.00 0.00 N ATOM 1870 CA CYS A 142 0.096 1.184 -24.329 1.00 0.00 C ATOM 1871 C CYS A 142 0.521 2.280 -23.359 1.00 0.00 C ATOM 1872 O CYS A 142 1.609 2.843 -23.481 1.00 0.00 O ATOM 1873 CB CYS A 142 1.106 0.038 -24.268 1.00 0.00 C ATOM 1874 SG CYS A 142 1.302 -0.689 -22.623 1.00 0.00 S ATOM 0 H CYS A 142 0.874 1.793 -26.177 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.888 0.817 -24.037 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.796 -0.742 -24.963 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.075 0.403 -24.610 1.00 0.00 H new ATOM 1879 N ARG A 143 -0.345 2.578 -22.396 1.00 0.00 N ATOM 1880 CA ARG A 143 -0.024 3.541 -21.349 1.00 0.00 C ATOM 1881 C ARG A 143 0.496 2.843 -20.099 1.00 0.00 C ATOM 1882 O ARG A 143 -0.178 1.985 -19.529 1.00 0.00 O ATOM 1883 CB ARG A 143 -1.249 4.370 -20.991 1.00 0.00 C ATOM 1884 CG ARG A 143 -0.993 5.491 -19.996 1.00 0.00 C ATOM 1885 CD ARG A 143 -2.052 6.531 -20.056 1.00 0.00 C ATOM 1886 NE ARG A 143 -3.296 6.074 -19.458 1.00 0.00 N ATOM 1887 CZ ARG A 143 -4.370 6.857 -19.235 1.00 0.00 C ATOM 1888 NH1 ARG A 143 -4.337 8.128 -19.566 1.00 0.00 N ATOM 1889 NH2 ARG A 143 -5.457 6.345 -18.684 1.00 0.00 N ATOM 0 H ARG A 143 -1.275 2.166 -22.319 1.00 0.00 H new ATOM 0 HA ARG A 143 0.757 4.196 -21.735 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -1.658 4.801 -21.905 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.012 3.707 -20.582 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -0.944 5.079 -18.988 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.024 5.946 -20.202 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -1.709 7.428 -19.540 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.229 6.809 -21.095 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.360 5.092 -19.188 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.498 8.522 -19.992 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.150 8.720 -19.397 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -5.482 5.358 -18.428 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.270 6.937 -18.515 1.00 0.00 H new ATOM 1903 N LEU A 144 1.699 3.216 -19.677 1.00 0.00 N ATOM 1904 CA LEU A 144 2.350 2.566 -18.545 1.00 0.00 C ATOM 1905 C LEU A 144 2.351 3.469 -17.318 1.00 0.00 C ATOM 1906 O LEU A 144 2.855 4.591 -17.362 1.00 0.00 O ATOM 1907 CB LEU A 144 3.790 2.185 -18.909 1.00 0.00 C ATOM 1908 CG LEU A 144 4.634 1.606 -17.766 1.00 0.00 C ATOM 1909 CD1 LEU A 144 4.046 0.272 -17.326 1.00 0.00 C ATOM 1910 CD2 LEU A 144 6.074 1.443 -18.230 1.00 0.00 C ATOM 0 H LEU A 144 2.244 3.966 -20.102 1.00 0.00 H new ATOM 0 HA LEU A 144 1.786 1.664 -18.307 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.760 1.456 -19.719 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.294 3.071 -19.296 1.00 0.00 H new ATOM 0 HG LEU A 144 4.623 2.285 -16.913 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.645 -0.140 -16.514 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.023 0.421 -16.982 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.049 -0.422 -18.167 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.674 1.032 -17.418 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.107 0.766 -19.084 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.475 2.414 -18.521 1.00 0.00 H new ATOM 1922 N ARG A 145 1.784 2.972 -16.224 1.00 0.00 N ATOM 1923 CA ARG A 145 1.862 3.660 -14.941 1.00 0.00 C ATOM 1924 C ARG A 145 2.802 2.937 -13.984 1.00 0.00 C ATOM 1925 O ARG A 145 2.546 1.800 -13.588 1.00 0.00 O ATOM 1926 CB ARG A 145 0.483 3.768 -14.307 1.00 0.00 C ATOM 1927 CG ARG A 145 0.433 4.576 -13.020 1.00 0.00 C ATOM 1928 CD ARG A 145 -0.949 4.665 -12.481 1.00 0.00 C ATOM 1929 NE ARG A 145 -1.465 3.363 -12.094 1.00 0.00 N ATOM 1930 CZ ARG A 145 -2.658 3.158 -11.502 1.00 0.00 C ATOM 1931 NH1 ARG A 145 -3.444 4.178 -11.237 1.00 0.00 N ATOM 1932 NH2 ARG A 145 -3.038 1.931 -11.189 1.00 0.00 N ATOM 0 H ARG A 145 1.265 2.094 -16.200 1.00 0.00 H new ATOM 0 HA ARG A 145 2.254 4.660 -15.129 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.199 4.218 -15.029 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.113 2.763 -14.103 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.085 4.117 -12.277 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.817 5.579 -13.205 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.960 5.331 -11.618 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.604 5.106 -13.232 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.883 2.547 -12.284 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.151 5.124 -11.480 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.347 4.023 -10.789 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.428 1.140 -11.396 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.941 1.775 -10.741 1.00 0.00 H new ATOM 1946 N MET A 146 3.891 3.603 -13.617 1.00 0.00 N ATOM 1947 CA MET A 146 4.881 3.019 -12.719 1.00 0.00 C ATOM 1948 C MET A 146 4.791 3.631 -11.327 1.00 0.00 C ATOM 1949 O MET A 146 5.051 4.820 -11.144 1.00 0.00 O ATOM 1950 CB MET A 146 6.285 3.200 -13.292 1.00 0.00 C ATOM 1951 CG MET A 146 7.401 2.669 -12.403 1.00 0.00 C ATOM 1952 SD MET A 146 9.022 2.767 -13.188 1.00 0.00 S ATOM 1953 CE MET A 146 9.333 4.528 -13.103 1.00 0.00 C ATOM 0 H MET A 146 4.111 4.549 -13.928 1.00 0.00 H new ATOM 0 HA MET A 146 4.671 1.953 -12.630 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.337 2.698 -14.258 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.456 4.261 -13.474 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.418 3.235 -11.471 1.00 0.00 H new ATOM 0 HG3 MET A 146 7.190 1.632 -12.142 1.00 0.00 H new ATOM 0 HE1 MET A 146 10.350 4.734 -13.435 1.00 0.00 H new ATOM 0 HE2 MET A 146 8.627 5.054 -13.746 1.00 0.00 H new ATOM 0 HE3 MET A 146 9.211 4.870 -12.075 1.00 0.00 H new ATOM 1963 N CYS A 147 4.420 2.812 -10.349 1.00 0.00 N ATOM 1964 CA CYS A 147 4.220 3.288 -8.985 1.00 0.00 C ATOM 1965 C CYS A 147 5.122 2.548 -8.006 1.00 0.00 C ATOM 1966 O CYS A 147 4.735 1.522 -7.445 1.00 0.00 O ATOM 1967 CB CYS A 147 2.762 3.111 -8.562 1.00 0.00 C ATOM 1968 SG CYS A 147 1.576 3.981 -9.615 1.00 0.00 S ATOM 0 H CYS A 147 4.251 1.814 -10.476 1.00 0.00 H new ATOM 0 HA CYS A 147 4.476 4.347 -8.967 1.00 0.00 H new ATOM 0 HB2 CYS A 147 2.521 2.048 -8.563 1.00 0.00 H new ATOM 0 HB3 CYS A 147 2.647 3.463 -7.537 1.00 0.00 H new ATOM 1973 N PRO A 148 6.325 3.073 -7.804 1.00 0.00 N ATOM 1974 CA PRO A 148 7.261 2.498 -6.845 1.00 0.00 C ATOM 1975 C PRO A 148 6.758 2.665 -5.416 1.00 0.00 C ATOM 1976 O PRO A 148 6.032 3.611 -5.110 1.00 0.00 O ATOM 1977 CB PRO A 148 8.542 3.301 -7.090 1.00 0.00 C ATOM 1978 CG PRO A 148 8.059 4.607 -7.622 1.00 0.00 C ATOM 1979 CD PRO A 148 6.887 4.245 -8.494 1.00 0.00 C ATOM 0 HA PRO A 148 7.402 1.425 -6.970 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.112 3.432 -6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.197 2.799 -7.802 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.763 5.279 -6.817 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.836 5.116 -8.192 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.166 5.059 -8.563 1.00 0.00 H new ATOM 0 HD3 PRO A 148 7.197 4.007 -9.511 1.00 0.00 H new ATOM 1987 N TRP A 149 7.148 1.741 -4.545 1.00 0.00 N ATOM 1988 CA TRP A 149 6.681 1.744 -3.164 1.00 0.00 C ATOM 1989 C TRP A 149 7.763 1.246 -2.215 1.00 0.00 C ATOM 1990 O TRP A 149 8.730 0.612 -2.639 1.00 0.00 O ATOM 1991 CB TRP A 149 5.432 0.872 -3.022 1.00 0.00 C ATOM 1992 CG TRP A 149 5.616 -0.525 -3.534 1.00 0.00 C ATOM 1993 CD1 TRP A 149 5.260 -0.996 -4.762 1.00 0.00 C ATOM 1994 CD2 TRP A 149 6.206 -1.645 -2.831 1.00 0.00 C ATOM 1995 NE1 TRP A 149 5.585 -2.325 -4.872 1.00 0.00 N ATOM 1996 CE2 TRP A 149 6.166 -2.739 -3.699 1.00 0.00 C ATOM 1997 CE3 TRP A 149 6.757 -1.804 -1.553 1.00 0.00 C ATOM 1998 CZ2 TRP A 149 6.655 -3.983 -3.335 1.00 0.00 C ATOM 1999 CZ3 TRP A 149 7.249 -3.051 -1.188 1.00 0.00 C ATOM 2000 CH2 TRP A 149 7.199 -4.112 -2.057 1.00 0.00 C ATOM 0 H TRP A 149 7.787 0.979 -4.772 1.00 0.00 H new ATOM 0 HA TRP A 149 6.436 2.773 -2.899 1.00 0.00 H new ATOM 0 HB2 TRP A 149 5.145 0.830 -1.971 1.00 0.00 H new ATOM 0 HB3 TRP A 149 4.608 1.342 -3.559 1.00 0.00 H new ATOM 0 HD1 TRP A 149 4.790 -0.409 -5.537 1.00 0.00 H new ATOM 0 HE1 TRP A 149 5.422 -2.910 -5.692 1.00 0.00 H new ATOM 0 HE3 TRP A 149 6.799 -0.973 -0.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.617 -4.821 -4.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 7.677 -3.187 -0.206 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.590 -5.069 -1.744 1.00 0.00 H new ATOM 2011 N THR A 150 7.596 1.538 -0.930 1.00 0.00 N ATOM 2012 CA THR A 150 8.559 1.121 0.082 1.00 0.00 C ATOM 2013 C THR A 150 7.862 0.727 1.377 1.00 0.00 C ATOM 2014 O THR A 150 6.633 0.680 1.443 1.00 0.00 O ATOM 2015 CB THR A 150 9.584 2.235 0.365 1.00 0.00 C ATOM 2016 OG1 THR A 150 10.614 1.734 1.226 1.00 0.00 O ATOM 2017 CG2 THR A 150 8.908 3.425 1.029 1.00 0.00 C ATOM 0 H THR A 150 6.801 2.063 -0.564 1.00 0.00 H new ATOM 0 HA THR A 150 9.084 0.251 -0.312 1.00 0.00 H new ATOM 0 HB THR A 150 10.018 2.557 -0.582 1.00 0.00 H new ATOM 0 HG1 THR A 150 11.266 2.444 1.403 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.647 4.203 1.222 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.132 3.817 0.371 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.459 3.110 1.971 1.00 0.00 H new ATOM 2025 N SER A 151 8.653 0.444 2.407 1.00 0.00 N ATOM 2026 CA SER A 151 8.115 0.176 3.735 1.00 0.00 C ATOM 2027 C SER A 151 8.382 1.339 4.682 1.00 0.00 C ATOM 2028 O SER A 151 7.823 1.402 5.777 1.00 0.00 O ATOM 2029 CB SER A 151 8.720 -1.095 4.298 1.00 0.00 C ATOM 2030 OG SER A 151 10.104 -0.956 4.475 1.00 0.00 O ATOM 0 H SER A 151 9.670 0.394 2.347 1.00 0.00 H new ATOM 0 HA SER A 151 7.036 0.051 3.641 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.250 -1.335 5.252 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.518 -1.928 3.625 1.00 0.00 H new ATOM 0 HG SER A 151 10.472 -1.787 4.841 1.00 0.00 H new ATOM 2036 N ASN A 152 9.239 2.259 4.254 1.00 0.00 N ATOM 2037 CA ASN A 152 9.569 3.432 5.056 1.00 0.00 C ATOM 2038 C ASN A 152 8.574 4.560 4.818 1.00 0.00 C ATOM 2039 O ASN A 152 8.589 5.204 3.770 1.00 0.00 O ATOM 2040 CB ASN A 152 10.984 3.897 4.763 1.00 0.00 C ATOM 2041 CG ASN A 152 11.423 5.016 5.667 1.00 0.00 C ATOM 2042 OD1 ASN A 152 10.631 5.533 6.464 1.00 0.00 O ATOM 2043 ND2 ASN A 152 12.669 5.399 5.560 1.00 0.00 N ATOM 0 H ASN A 152 9.719 2.215 3.355 1.00 0.00 H new ATOM 0 HA ASN A 152 9.508 3.148 6.107 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.669 3.056 4.873 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.047 4.226 3.726 1.00 0.00 H new ATOM 0 HD21 ASN A 152 13.023 6.153 6.148 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.287 4.943 4.888 1.00 0.00 H new ATOM 2050 N SER A 153 7.708 4.794 5.799 1.00 0.00 N ATOM 2051 CA SER A 153 6.632 5.767 5.655 1.00 0.00 C ATOM 2052 C SER A 153 7.180 7.185 5.568 1.00 0.00 C ATOM 2053 O SER A 153 6.474 8.111 5.170 1.00 0.00 O ATOM 2054 CB SER A 153 5.670 5.658 6.822 1.00 0.00 C ATOM 2055 OG SER A 153 6.275 6.079 8.013 1.00 0.00 O ATOM 0 H SER A 153 7.731 4.322 6.703 1.00 0.00 H new ATOM 0 HA SER A 153 6.102 5.548 4.728 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.785 6.263 6.626 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.334 4.626 6.926 1.00 0.00 H new ATOM 0 HG SER A 153 5.634 6.001 8.751 1.00 0.00 H new ATOM 2061 N LYS A 154 8.444 7.350 5.944 1.00 0.00 N ATOM 2062 CA LYS A 154 9.081 8.661 5.936 1.00 0.00 C ATOM 2063 C LYS A 154 9.484 9.070 4.524 1.00 0.00 C ATOM 2064 O LYS A 154 9.785 10.235 4.267 1.00 0.00 O ATOM 2065 CB LYS A 154 10.304 8.668 6.854 1.00 0.00 C ATOM 2066 CG LYS A 154 9.981 8.507 8.334 1.00 0.00 C ATOM 2067 CD LYS A 154 11.245 8.519 9.180 1.00 0.00 C ATOM 2068 CE LYS A 154 10.922 8.365 10.659 1.00 0.00 C ATOM 2069 NZ LYS A 154 12.152 8.343 11.497 1.00 0.00 N ATOM 0 H LYS A 154 9.048 6.591 6.258 1.00 0.00 H new ATOM 0 HA LYS A 154 8.356 9.385 6.307 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.975 7.864 6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 154 10.844 9.604 6.712 1.00 0.00 H new ATOM 0 HG2 LYS A 154 9.319 9.312 8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.444 7.572 8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.905 7.711 8.864 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.784 9.452 9.019 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.280 9.186 10.978 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.361 7.444 10.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.889 8.237 12.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.753 7.544 11.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.675 9.233 11.369 1.00 0.00 H new ATOM 2083 N MET A 155 9.488 8.103 3.613 1.00 0.00 N ATOM 2084 CA MET A 155 9.833 8.365 2.220 1.00 0.00 C ATOM 2085 C MET A 155 8.621 8.851 1.435 1.00 0.00 C ATOM 2086 O MET A 155 7.532 8.286 1.542 1.00 0.00 O ATOM 2087 CB MET A 155 10.416 7.109 1.576 1.00 0.00 C ATOM 2088 CG MET A 155 11.783 6.704 2.111 1.00 0.00 C ATOM 2089 SD MET A 155 12.408 5.193 1.349 1.00 0.00 S ATOM 2090 CE MET A 155 12.684 5.751 -0.330 1.00 0.00 C ATOM 0 H MET A 155 9.256 7.130 3.814 1.00 0.00 H new ATOM 0 HA MET A 155 10.584 9.154 2.199 1.00 0.00 H new ATOM 0 HB2 MET A 155 9.721 6.283 1.726 1.00 0.00 H new ATOM 0 HB3 MET A 155 10.493 7.269 0.501 1.00 0.00 H new ATOM 0 HG2 MET A 155 12.491 7.514 1.937 1.00 0.00 H new ATOM 0 HG3 MET A 155 11.719 6.563 3.190 1.00 0.00 H new ATOM 0 HE1 MET A 155 13.338 5.047 -0.844 1.00 0.00 H new ATOM 0 HE2 MET A 155 11.731 5.811 -0.855 1.00 0.00 H new ATOM 0 HE3 MET A 155 13.152 6.736 -0.314 1.00 0.00 H new ATOM 2100 N THR A 156 8.817 9.901 0.645 1.00 0.00 N ATOM 2101 CA THR A 156 7.779 10.385 -0.257 1.00 0.00 C ATOM 2102 C THR A 156 8.211 10.257 -1.712 1.00 0.00 C ATOM 2103 O THR A 156 7.501 10.688 -2.621 1.00 0.00 O ATOM 2104 CB THR A 156 7.418 11.851 0.048 1.00 0.00 C ATOM 2105 OG1 THR A 156 8.578 12.676 -0.118 1.00 0.00 O ATOM 2106 CG2 THR A 156 6.904 11.987 1.473 1.00 0.00 C ATOM 0 H THR A 156 9.686 10.434 0.611 1.00 0.00 H new ATOM 0 HA THR A 156 6.897 9.765 -0.097 1.00 0.00 H new ATOM 0 HB THR A 156 6.636 12.168 -0.642 1.00 0.00 H new ATOM 0 HG1 THR A 156 8.346 13.609 0.075 1.00 0.00 H new ATOM 0 HG21 THR A 156 6.654 13.029 1.672 1.00 0.00 H new ATOM 0 HG22 THR A 156 6.015 11.370 1.599 1.00 0.00 H new ATOM 0 HG23 THR A 156 7.675 11.660 2.171 1.00 0.00 H new ATOM 2114 N ALA A 157 9.380 9.663 -1.927 1.00 0.00 N ATOM 2115 CA ALA A 157 9.923 9.504 -3.271 1.00 0.00 C ATOM 2116 C ALA A 157 11.018 8.446 -3.301 1.00 0.00 C ATOM 2117 O ALA A 157 11.680 8.195 -2.294 1.00 0.00 O ATOM 2118 CB ALA A 157 10.457 10.833 -3.787 1.00 0.00 C ATOM 0 H ALA A 157 9.970 9.283 -1.187 1.00 0.00 H new ATOM 0 HA ALA A 157 9.115 9.171 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 157 10.859 10.698 -4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 157 9.649 11.564 -3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 157 11.246 11.190 -3.125 1.00 0.00 H new ATOM 2124 N PRO A 158 11.205 7.828 -4.462 1.00 0.00 N ATOM 2125 CA PRO A 158 12.245 6.821 -4.636 1.00 0.00 C ATOM 2126 C PRO A 158 13.632 7.452 -4.607 1.00 0.00 C ATOM 2127 O PRO A 158 13.801 8.619 -4.957 1.00 0.00 O ATOM 2128 CB PRO A 158 11.924 6.227 -6.011 1.00 0.00 C ATOM 2129 CG PRO A 158 11.244 7.335 -6.739 1.00 0.00 C ATOM 2130 CD PRO A 158 10.407 8.015 -5.688 1.00 0.00 C ATOM 0 HA PRO A 158 12.258 6.073 -3.844 1.00 0.00 H new ATOM 0 HB2 PRO A 158 12.829 5.908 -6.528 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.280 5.352 -5.926 1.00 0.00 H new ATOM 0 HG2 PRO A 158 11.966 8.023 -7.179 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.628 6.956 -7.554 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.254 9.070 -5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 158 9.420 7.561 -5.601 1.00 0.00 H new ATOM 2138 N ASP A 159 14.622 6.672 -4.187 1.00 0.00 N ATOM 2139 CA ASP A 159 15.979 7.179 -4.020 1.00 0.00 C ATOM 2140 C ASP A 159 16.792 7.006 -5.296 1.00 0.00 C ATOM 2141 O ASP A 159 16.283 6.526 -6.309 1.00 0.00 O ATOM 2142 CB ASP A 159 16.679 6.466 -2.861 1.00 0.00 C ATOM 2143 CG ASP A 159 16.934 4.991 -3.139 1.00 0.00 C ATOM 2144 OD1 ASP A 159 16.853 4.599 -4.279 1.00 0.00 O ATOM 2145 OD2 ASP A 159 17.206 4.270 -2.209 1.00 0.00 O ATOM 0 H ASP A 159 14.510 5.685 -3.956 1.00 0.00 H new ATOM 0 HA ASP A 159 15.909 8.243 -3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 159 17.628 6.961 -2.657 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.070 6.561 -1.962 1.00 0.00 H new ATOM 2150 N GLU A 160 18.060 7.401 -5.242 1.00 0.00 N ATOM 2151 CA GLU A 160 18.926 7.361 -6.414 1.00 0.00 C ATOM 2152 C GLU A 160 18.998 5.956 -6.999 1.00 0.00 C ATOM 2153 O GLU A 160 18.850 5.768 -8.206 1.00 0.00 O ATOM 2154 CB GLU A 160 20.331 7.848 -6.056 1.00 0.00 C ATOM 2155 CG GLU A 160 21.307 7.868 -7.224 1.00 0.00 C ATOM 2156 CD GLU A 160 22.671 8.369 -6.839 1.00 0.00 C ATOM 2157 OE1 GLU A 160 22.832 8.798 -5.722 1.00 0.00 O ATOM 2158 OE2 GLU A 160 23.553 8.323 -7.664 1.00 0.00 O ATOM 0 H GLU A 160 18.511 7.753 -4.397 1.00 0.00 H new ATOM 0 HA GLU A 160 18.498 8.024 -7.166 1.00 0.00 H new ATOM 0 HB2 GLU A 160 20.259 8.854 -5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 160 20.735 7.208 -5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.397 6.861 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 160 20.904 8.499 -8.017 1.00 0.00 H new ATOM 2165 N GLU A 161 19.226 4.973 -6.135 1.00 0.00 N ATOM 2166 CA GLU A 161 19.334 3.584 -6.566 1.00 0.00 C ATOM 2167 C GLU A 161 18.105 3.156 -7.357 1.00 0.00 C ATOM 2168 O GLU A 161 18.220 2.605 -8.452 1.00 0.00 O ATOM 2169 CB GLU A 161 19.521 2.664 -5.358 1.00 0.00 C ATOM 2170 CG GLU A 161 19.589 1.182 -5.701 1.00 0.00 C ATOM 2171 CD GLU A 161 19.729 0.307 -4.487 1.00 0.00 C ATOM 2172 OE1 GLU A 161 20.140 0.802 -3.465 1.00 0.00 O ATOM 2173 OE2 GLU A 161 19.425 -0.859 -4.582 1.00 0.00 O ATOM 0 H GLU A 161 19.340 5.113 -5.131 1.00 0.00 H new ATOM 0 HA GLU A 161 20.205 3.504 -7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.437 2.947 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.698 2.826 -4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 161 18.688 0.898 -6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.433 1.007 -6.368 1.00 0.00 H new ATOM 2180 N MET A 162 16.928 3.413 -6.797 1.00 0.00 N ATOM 2181 CA MET A 162 15.675 3.034 -7.439 1.00 0.00 C ATOM 2182 C MET A 162 15.498 3.753 -8.770 1.00 0.00 C ATOM 2183 O MET A 162 15.102 3.147 -9.766 1.00 0.00 O ATOM 2184 CB MET A 162 14.497 3.330 -6.513 1.00 0.00 C ATOM 2185 CG MET A 162 14.427 2.442 -5.279 1.00 0.00 C ATOM 2186 SD MET A 162 13.103 2.921 -4.151 1.00 0.00 S ATOM 2187 CE MET A 162 11.662 2.429 -5.093 1.00 0.00 C ATOM 0 H MET A 162 16.816 3.883 -5.899 1.00 0.00 H new ATOM 0 HA MET A 162 15.708 1.963 -7.639 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.554 4.371 -6.194 1.00 0.00 H new ATOM 0 HB3 MET A 162 13.571 3.220 -7.077 1.00 0.00 H new ATOM 0 HG2 MET A 162 14.278 1.408 -5.589 1.00 0.00 H new ATOM 0 HG3 MET A 162 15.380 2.483 -4.752 1.00 0.00 H new ATOM 0 HE1 MET A 162 10.775 2.494 -4.462 1.00 0.00 H new ATOM 0 HE2 MET A 162 11.546 3.090 -5.952 1.00 0.00 H new ATOM 0 HE3 MET A 162 11.786 1.403 -5.439 1.00 0.00 H new ATOM 2197 N LEU A 163 15.794 5.048 -8.782 1.00 0.00 N ATOM 2198 CA LEU A 163 15.628 5.861 -9.981 1.00 0.00 C ATOM 2199 C LEU A 163 16.534 5.376 -11.105 1.00 0.00 C ATOM 2200 O LEU A 163 16.138 5.358 -12.270 1.00 0.00 O ATOM 2201 CB LEU A 163 15.932 7.332 -9.669 1.00 0.00 C ATOM 2202 CG LEU A 163 14.900 8.054 -8.793 1.00 0.00 C ATOM 2203 CD1 LEU A 163 15.442 9.418 -8.388 1.00 0.00 C ATOM 2204 CD2 LEU A 163 13.592 8.190 -9.557 1.00 0.00 C ATOM 0 H LEU A 163 16.151 5.558 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 163 14.593 5.766 -10.309 1.00 0.00 H new ATOM 0 HB2 LEU A 163 16.902 7.386 -9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 163 16.023 7.873 -10.611 1.00 0.00 H new ATOM 0 HG LEU A 163 14.711 7.477 -7.888 1.00 0.00 H new ATOM 0 HD11 LEU A 163 14.709 9.931 -7.766 1.00 0.00 H new ATOM 0 HD12 LEU A 163 16.368 9.290 -7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 163 15.638 10.011 -9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 163 12.859 8.703 -8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 163 13.761 8.765 -10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 163 13.218 7.200 -9.817 1.00 0.00 H new ATOM 2216 N ARG A 164 17.753 4.983 -10.748 1.00 0.00 N ATOM 2217 CA ARG A 164 18.691 4.426 -11.715 1.00 0.00 C ATOM 2218 C ARG A 164 18.200 3.088 -12.252 1.00 0.00 C ATOM 2219 O ARG A 164 18.273 2.825 -13.453 1.00 0.00 O ATOM 2220 CB ARG A 164 20.064 4.243 -11.084 1.00 0.00 C ATOM 2221 CG ARG A 164 20.833 5.531 -10.839 1.00 0.00 C ATOM 2222 CD ARG A 164 22.192 5.266 -10.303 1.00 0.00 C ATOM 2223 NE ARG A 164 22.909 6.497 -10.011 1.00 0.00 N ATOM 2224 CZ ARG A 164 23.575 7.229 -10.924 1.00 0.00 C ATOM 2225 NH1 ARG A 164 23.606 6.843 -12.181 1.00 0.00 N ATOM 2226 NH2 ARG A 164 24.198 8.336 -10.558 1.00 0.00 N ATOM 0 H ARG A 164 18.114 5.040 -9.796 1.00 0.00 H new ATOM 0 HA ARG A 164 18.764 5.130 -12.544 1.00 0.00 H new ATOM 0 HB2 ARG A 164 19.945 3.722 -10.134 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.661 3.598 -11.729 1.00 0.00 H new ATOM 0 HG2 ARG A 164 20.912 6.090 -11.771 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.281 6.157 -10.138 1.00 0.00 H new ATOM 0 HD2 ARG A 164 22.114 4.667 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 164 22.759 4.678 -11.025 1.00 0.00 H new ATOM 0 HE ARG A 164 22.907 6.829 -9.047 1.00 0.00 H new ATOM 0 HH11 ARG A 164 23.125 5.989 -12.464 1.00 0.00 H new ATOM 0 HH12 ARG A 164 24.111 7.398 -12.873 1.00 0.00 H new ATOM 0 HH21 ARG A 164 24.174 8.636 -9.583 1.00 0.00 H new ATOM 0 HH22 ARG A 164 24.702 8.890 -11.250 1.00 0.00 H new ATOM 2240 N LYS A 165 17.698 2.245 -11.356 1.00 0.00 N ATOM 2241 CA LYS A 165 17.219 0.921 -11.735 1.00 0.00 C ATOM 2242 C LYS A 165 15.897 1.008 -12.487 1.00 0.00 C ATOM 2243 O LYS A 165 15.540 0.102 -13.240 1.00 0.00 O ATOM 2244 CB LYS A 165 17.063 0.034 -10.498 1.00 0.00 C ATOM 2245 CG LYS A 165 18.378 -0.396 -9.863 1.00 0.00 C ATOM 2246 CD LYS A 165 18.142 -1.218 -8.605 1.00 0.00 C ATOM 2247 CE LYS A 165 19.442 -1.801 -8.070 1.00 0.00 C ATOM 2248 NZ LYS A 165 19.244 -2.508 -6.776 1.00 0.00 N ATOM 0 H LYS A 165 17.612 2.455 -10.362 1.00 0.00 H new ATOM 0 HA LYS A 165 17.960 0.476 -12.399 1.00 0.00 H new ATOM 0 HB2 LYS A 165 16.472 0.569 -9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.498 -0.857 -10.773 1.00 0.00 H new ATOM 0 HG2 LYS A 165 18.956 -0.981 -10.579 1.00 0.00 H new ATOM 0 HG3 LYS A 165 18.971 0.485 -9.618 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.681 -0.592 -7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.442 -2.025 -8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.857 -2.494 -8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 165 20.171 -1.001 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 20.114 -3.018 -6.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.019 -1.816 -6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.460 -3.185 -6.867 1.00 0.00 H new ATOM 2262 N MET A 166 15.174 2.103 -12.278 1.00 0.00 N ATOM 2263 CA MET A 166 13.926 2.345 -12.992 1.00 0.00 C ATOM 2264 C MET A 166 14.145 3.256 -14.192 1.00 0.00 C ATOM 2265 O MET A 166 13.192 3.665 -14.855 1.00 0.00 O ATOM 2266 CB MET A 166 12.887 2.946 -12.048 1.00 0.00 C ATOM 2267 CG MET A 166 12.411 2.004 -10.951 1.00 0.00 C ATOM 2268 SD MET A 166 10.999 2.655 -10.038 1.00 0.00 S ATOM 2269 CE MET A 166 11.712 4.132 -9.319 1.00 0.00 C ATOM 0 H MET A 166 15.431 2.838 -11.619 1.00 0.00 H new ATOM 0 HA MET A 166 13.556 1.389 -13.362 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.308 3.839 -11.585 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.025 3.267 -12.633 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.141 1.045 -11.393 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.231 1.816 -10.258 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.198 4.368 -8.387 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.770 3.964 -9.117 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.603 4.964 -10.014 1.00 0.00 H new ATOM 2279 N SER A 167 15.406 3.572 -14.467 1.00 0.00 N ATOM 2280 CA SER A 167 15.745 4.546 -15.498 1.00 0.00 C ATOM 2281 C SER A 167 15.316 4.060 -16.876 1.00 0.00 C ATOM 2282 O SER A 167 15.071 4.861 -17.778 1.00 0.00 O ATOM 2283 CB SER A 167 17.237 4.818 -15.488 1.00 0.00 C ATOM 2284 OG SER A 167 17.956 3.687 -15.898 1.00 0.00 O ATOM 0 H SER A 167 16.211 3.167 -13.989 1.00 0.00 H new ATOM 0 HA SER A 167 15.208 5.469 -15.279 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.462 5.656 -16.148 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.551 5.109 -14.485 1.00 0.00 H new ATOM 0 HG SER A 167 18.425 3.301 -15.129 1.00 0.00 H new ATOM 2290 N GLU A 168 15.228 2.744 -17.034 1.00 0.00 N ATOM 2291 CA GLU A 168 14.792 2.150 -18.292 1.00 0.00 C ATOM 2292 C GLU A 168 13.349 2.522 -18.606 1.00 0.00 C ATOM 2293 O GLU A 168 12.943 2.551 -19.768 1.00 0.00 O ATOM 2294 CB GLU A 168 14.938 0.628 -18.242 1.00 0.00 C ATOM 2295 CG GLU A 168 16.377 0.136 -18.177 1.00 0.00 C ATOM 2296 CD GLU A 168 16.482 -1.364 -18.162 1.00 0.00 C ATOM 2297 OE1 GLU A 168 15.463 -2.012 -18.143 1.00 0.00 O ATOM 2298 OE2 GLU A 168 17.583 -1.862 -18.169 1.00 0.00 O ATOM 0 H GLU A 168 15.453 2.067 -16.305 1.00 0.00 H new ATOM 0 HA GLU A 168 15.428 2.545 -19.085 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.399 0.252 -17.373 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.460 0.200 -19.123 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.928 0.525 -19.033 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.853 0.538 -17.282 1.00 0.00 H new ATOM 2305 N VAL A 169 12.576 2.806 -17.563 1.00 0.00 N ATOM 2306 CA VAL A 169 11.211 3.291 -17.729 1.00 0.00 C ATOM 2307 C VAL A 169 11.167 4.813 -17.755 1.00 0.00 C ATOM 2308 O VAL A 169 10.418 5.409 -18.530 1.00 0.00 O ATOM 2309 CB VAL A 169 10.317 2.774 -16.587 1.00 0.00 C ATOM 2310 CG1 VAL A 169 8.925 3.381 -16.684 1.00 0.00 C ATOM 2311 CG2 VAL A 169 10.247 1.255 -16.631 1.00 0.00 C ATOM 0 H VAL A 169 12.873 2.708 -16.592 1.00 0.00 H new ATOM 0 HA VAL A 169 10.840 2.915 -18.682 1.00 0.00 H new ATOM 0 HB VAL A 169 10.751 3.075 -15.634 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.306 3.005 -15.869 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.996 4.466 -16.614 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.474 3.107 -17.638 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.613 0.896 -15.820 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.829 0.938 -17.586 1.00 0.00 H new ATOM 0 HG23 VAL A 169 11.249 0.841 -16.518 1.00 0.00 H new ATOM 2321 N LEU A 170 11.973 5.438 -16.904 1.00 0.00 N ATOM 2322 CA LEU A 170 11.972 6.890 -16.774 1.00 0.00 C ATOM 2323 C LEU A 170 12.434 7.560 -18.062 1.00 0.00 C ATOM 2324 O LEU A 170 12.072 8.702 -18.344 1.00 0.00 O ATOM 2325 CB LEU A 170 12.880 7.319 -15.614 1.00 0.00 C ATOM 2326 CG LEU A 170 12.407 6.910 -14.213 1.00 0.00 C ATOM 2327 CD1 LEU A 170 13.489 7.244 -13.194 1.00 0.00 C ATOM 2328 CD2 LEU A 170 11.107 7.630 -13.886 1.00 0.00 C ATOM 0 H LEU A 170 12.636 4.961 -16.293 1.00 0.00 H new ATOM 0 HA LEU A 170 10.949 7.206 -16.570 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.872 6.900 -15.779 1.00 0.00 H new ATOM 0 HB3 LEU A 170 12.984 8.404 -15.640 1.00 0.00 H new ATOM 0 HG LEU A 170 12.223 5.836 -14.180 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.153 6.954 -12.198 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.402 6.702 -13.442 1.00 0.00 H new ATOM 0 HD13 LEU A 170 13.687 8.316 -13.212 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.771 7.340 -12.891 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.271 8.707 -13.914 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.347 7.360 -14.619 1.00 0.00 H new ATOM 2340 N ASN A 171 13.236 6.842 -18.841 1.00 0.00 N ATOM 2341 CA ASN A 171 13.776 7.377 -20.085 1.00 0.00 C ATOM 2342 C ASN A 171 12.818 7.148 -21.246 1.00 0.00 C ATOM 2343 O ASN A 171 13.142 7.437 -22.398 1.00 0.00 O ATOM 2344 CB ASN A 171 15.133 6.767 -20.384 1.00 0.00 C ATOM 2345 CG ASN A 171 16.207 7.263 -19.457 1.00 0.00 C ATOM 2346 OD1 ASN A 171 16.138 8.390 -18.953 1.00 0.00 O ATOM 2347 ND2 ASN A 171 17.200 6.443 -19.221 1.00 0.00 N ATOM 0 H ASN A 171 13.527 5.887 -18.632 1.00 0.00 H new ATOM 0 HA ASN A 171 13.899 8.453 -19.961 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.064 5.682 -20.307 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.412 6.996 -21.413 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.958 6.725 -18.599 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.216 5.522 -19.659 1.00 0.00 H new ATOM 2354 N LEU A 172 11.635 6.627 -20.937 1.00 0.00 N ATOM 2355 CA LEU A 172 10.588 6.456 -21.937 1.00 0.00 C ATOM 2356 C LEU A 172 9.837 7.760 -22.177 1.00 0.00 C ATOM 2357 O LEU A 172 9.790 8.629 -21.306 1.00 0.00 O ATOM 2358 CB LEU A 172 9.604 5.367 -21.492 1.00 0.00 C ATOM 2359 CG LEU A 172 10.194 3.960 -21.337 1.00 0.00 C ATOM 2360 CD1 LEU A 172 9.119 3.010 -20.828 1.00 0.00 C ATOM 2361 CD2 LEU A 172 10.750 3.492 -22.674 1.00 0.00 C ATOM 0 H LEU A 172 11.377 6.316 -20.000 1.00 0.00 H new ATOM 0 HA LEU A 172 11.063 6.156 -22.871 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.168 5.665 -20.539 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.790 5.322 -22.215 1.00 0.00 H new ATOM 0 HG LEU A 172 11.008 3.976 -20.613 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.539 2.010 -20.718 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.754 3.358 -19.862 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.293 2.980 -21.539 1.00 0.00 H new ATOM 0 HD21 LEU A 172 11.169 2.492 -22.564 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.949 3.470 -23.413 1.00 0.00 H new ATOM 0 HD23 LEU A 172 11.530 4.178 -23.004 1.00 0.00 H new ATOM 2373 N PRO A 173 9.252 7.890 -23.362 1.00 0.00 N ATOM 2374 CA PRO A 173 8.420 9.044 -23.683 1.00 0.00 C ATOM 2375 C PRO A 173 7.276 9.192 -22.688 1.00 0.00 C ATOM 2376 O PRO A 173 6.685 8.203 -22.255 1.00 0.00 O ATOM 2377 CB PRO A 173 7.907 8.718 -25.090 1.00 0.00 C ATOM 2378 CG PRO A 173 8.932 7.790 -25.647 1.00 0.00 C ATOM 2379 CD PRO A 173 9.346 6.941 -24.475 1.00 0.00 C ATOM 0 HA PRO A 173 8.958 9.991 -23.636 1.00 0.00 H new ATOM 0 HB2 PRO A 173 6.923 8.251 -25.057 1.00 0.00 H new ATOM 0 HB3 PRO A 173 7.812 9.618 -25.698 1.00 0.00 H new ATOM 0 HG2 PRO A 173 8.521 7.182 -26.453 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.780 8.336 -26.061 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.685 6.085 -24.338 1.00 0.00 H new ATOM 0 HD3 PRO A 173 10.356 6.549 -24.592 1.00 0.00 H new ATOM 2387 N ASN A 174 6.969 10.434 -22.329 1.00 0.00 N ATOM 2388 CA ASN A 174 5.885 10.716 -21.396 1.00 0.00 C ATOM 2389 C ASN A 174 4.526 10.567 -22.068 1.00 0.00 C ATOM 2390 O ASN A 174 4.336 10.995 -23.207 1.00 0.00 O ATOM 2391 CB ASN A 174 6.038 12.104 -20.802 1.00 0.00 C ATOM 2392 CG ASN A 174 7.229 12.215 -19.891 1.00 0.00 C ATOM 2393 OD1 ASN A 174 7.483 11.326 -19.070 1.00 0.00 O ATOM 2394 ND2 ASN A 174 7.964 13.289 -20.019 1.00 0.00 N ATOM 0 H ASN A 174 7.457 11.262 -22.671 1.00 0.00 H new ATOM 0 HA ASN A 174 5.941 9.986 -20.588 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.133 12.832 -21.608 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.135 12.359 -20.247 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.785 13.419 -19.428 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.716 13.997 -20.710 1.00 0.00 H new ATOM 2401 N TYR A 175 3.583 9.958 -21.358 1.00 0.00 N ATOM 2402 CA TYR A 175 2.218 9.823 -21.852 1.00 0.00 C ATOM 2403 C TYR A 175 1.251 9.503 -20.720 1.00 0.00 C ATOM 2404 O TYR A 175 1.316 8.429 -20.120 1.00 0.00 O ATOM 2405 CB TYR A 175 2.145 8.743 -22.934 1.00 0.00 C ATOM 2406 CG TYR A 175 0.769 8.576 -23.538 1.00 0.00 C ATOM 2407 CD1 TYR A 175 0.262 9.547 -24.389 1.00 0.00 C ATOM 2408 CD2 TYR A 175 0.013 7.451 -23.240 1.00 0.00 C ATOM 2409 CE1 TYR A 175 -0.995 9.394 -24.941 1.00 0.00 C ATOM 2410 CE2 TYR A 175 -1.244 7.299 -23.792 1.00 0.00 C ATOM 2411 CZ TYR A 175 -1.748 8.265 -24.639 1.00 0.00 C ATOM 2412 OH TYR A 175 -3.001 8.113 -25.188 1.00 0.00 O ATOM 0 H TYR A 175 3.739 9.549 -20.437 1.00 0.00 H new ATOM 0 HA TYR A 175 1.924 10.778 -22.287 1.00 0.00 H new ATOM 0 HB2 TYR A 175 2.852 8.988 -23.727 1.00 0.00 H new ATOM 0 HB3 TYR A 175 2.462 7.792 -22.507 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.850 10.423 -24.620 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.407 6.695 -22.577 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.391 10.148 -25.605 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.833 6.424 -23.561 1.00 0.00 H new ATOM 0 HH TYR A 175 -3.076 7.222 -25.589 1.00 0.00 H new ATOM 2422 N GLY A 176 0.355 10.440 -20.431 1.00 0.00 N ATOM 2423 CA GLY A 176 -0.598 10.278 -19.339 1.00 0.00 C ATOM 2424 C GLY A 176 -1.905 11.001 -19.637 1.00 0.00 C ATOM 2425 O GLY A 176 -2.720 10.495 -20.358 1.00 0.00 O ATOM 0 H GLY A 176 0.269 11.321 -20.938 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -0.794 9.218 -19.178 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.167 10.666 -18.416 1.00 0.00 H new TER 2429 GLY A 176