USER MOD reduce.3.24.130724 H: found=0, std=0, add=1585, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1586 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 142 THR OG1 : rot -32:sc= 0.565 USER MOD Set 1.2: A 168 GLN : amide:sc= -0.462 X(o=0.1,f=0.15) USER MOD Set 2.1: A 162 SER OG : rot -70:sc= -0.453 USER MOD Set 2.2: A 169 GLN : amide:sc= -4.88! C(o=-5.3!,f=-7.2!) USER MOD Set 3.1: A 133 SER OG : rot 9:sc= 1.77 USER MOD Set 3.2: A 153 LYS NZ :NH3+ -132:sc= -1.78! (180deg=-5.54!) USER MOD Set 4.1: A 125 MET CE :methyl 149:sc= 0 (180deg=-0.637) USER MOD Set 4.2: A 213 SER OG : rot -26:sc= 1.05 USER MOD Set 5.1: A 122 SER OG : rot -27:sc= 1.52! USER MOD Set 5.2: A 123 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 38 THR OG1 : rot -149:sc= -0.11 USER MOD Set 7.2: A 74 SER OG : rot 130:sc= 0.0334 USER MOD Set 8.1: A 35 CYS SG : rot -130:sc= -0.928 USER MOD Set 8.2: A 139 HIS : no HE2:sc= -0.478 K(o=-0.47,f=-5.1!) USER MOD Set 8.3: A 160 ASN : amide:sc= 0.935 K(o=-0.47,f=-2.9) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 136:sc= -0.101 (180deg=-0.81) USER MOD Single : A 46 SER OG : rot 180:sc= -0.0837 USER MOD Single : A 47 CYS SG : rot 85:sc= 1.06 USER MOD Single : A 50 SER OG : rot 180:sc= -0.0312! USER MOD Single : A 54 CYS SG : rot 71:sc= 0.348 USER MOD Single : A 55 GLN : amide:sc= 0.416 X(o=0.42,f=0) USER MOD Single : A 59 GLN : amide:sc= -1.25! C(o=-1.2!,f=-4.8!) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -1.8 K(o=-1.8,f=-3.9) USER MOD Single : A 72 ASN : amide:sc= -2.3 K(o=-2.3,f=-0.69) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -16:sc= 0.148 USER MOD Single : A 79 HIS : no HE2:sc= -1.26 K(o=-1.3,f=-4.3!) USER MOD Single : A 82 GLN : amide:sc= -1.29! C(o=-1.3!,f=-5.7!) USER MOD Single : A 87 GLN : amide:sc= -0.525 K(o=-0.52,f=-1.3) USER MOD Single : A 90 SER OG : rot -160:sc= -0.105 USER MOD Single : A 91 GLN : amide:sc= -0.212 K(o=-0.21,f=-1) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -5.35! K(o=-5.3!,f=-2.2) USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.0372 USER MOD Single : A 106 GLN : amide:sc= -4.21! C(o=-4.2!,f=-5!) USER MOD Single : A 107 TYR OH : rot -64:sc= 1.04 USER MOD Single : A 111 ASN : amide:sc= -0.634! C(o=-0.63!,f=-2.5!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.25) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot -30:sc= 0.529 USER MOD Single : A 138 SER OG : rot 180:sc= -0.845 USER MOD Single : A 144 SER OG : rot -170:sc= 0 USER MOD Single : A 148 SER OG : rot -48:sc= -0.958 USER MOD Single : A 152 ASN : amide:sc= -0.273 K(o=-0.27,f=-4.1!) USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -1.52 X(o=-1.5,f=-1) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 170 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.13) USER MOD Single : A 174 LYS NZ :NH3+ 148:sc= -0.173 (180deg=-0.969) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 15:sc= 0.253 USER MOD Single : A 184 CYS SG : rot -18:sc= -2.39 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 15:sc= 0.364 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 THR OG1 : rot -111:sc= 0.962 USER MOD Single : A 202 LYS NZ :NH3+ -124:sc= -1.05 (180deg=-3.12!) USER MOD Single : A 204 LYS NZ :NH3+ 151:sc= -0.395 (180deg=-0.917) USER MOD Single : A 209 SER OG : rot -33:sc= 0.793 USER MOD Single : A 210 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 211 ASN : amide:sc= -2.84 X(o=-2.8,f=-2.5!) USER MOD Single : A 221 THR OG1 : rot -33:sc= 0.731 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot -53:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 24 2.978 10.590 2.962 1.00 1.00 N ATOM 2 CA GLY A 24 3.486 11.376 1.804 1.00 1.00 C ATOM 3 C GLY A 24 3.762 10.430 0.642 1.00 1.00 C ATOM 4 O GLY A 24 3.973 9.235 0.842 1.00 1.00 O ATOM 0 HA2 GLY A 24 2.754 12.129 1.510 1.00 1.00 H new ATOM 0 HA3 GLY A 24 4.397 11.907 2.081 1.00 1.00 H new ATOM 8 N ILE A 25 3.758 10.971 -0.576 1.00 1.00 N ATOM 9 CA ILE A 25 4.008 10.164 -1.768 1.00 1.00 C ATOM 10 C ILE A 25 5.435 9.628 -1.745 1.00 1.00 C ATOM 11 O ILE A 25 6.370 10.331 -1.357 1.00 1.00 O ATOM 12 CB ILE A 25 3.764 11.015 -3.039 1.00 1.00 C ATOM 13 CG1 ILE A 25 3.981 10.183 -4.338 1.00 1.00 C ATOM 14 CG2 ILE A 25 4.713 12.233 -3.048 1.00 1.00 C ATOM 15 CD1 ILE A 25 3.022 8.973 -4.425 1.00 1.00 C ATOM 0 H ILE A 25 3.585 11.959 -0.762 1.00 1.00 H new ATOM 0 HA ILE A 25 3.322 9.317 -1.780 1.00 1.00 H new ATOM 0 HB ILE A 25 2.727 11.350 -3.017 1.00 1.00 H new ATOM 0 HG12 ILE A 25 3.833 10.824 -5.207 1.00 1.00 H new ATOM 0 HG13 ILE A 25 5.012 9.830 -4.373 1.00 1.00 H new ATOM 0 HG21 ILE A 25 4.535 12.826 -3.945 1.00 1.00 H new ATOM 0 HG22 ILE A 25 4.528 12.845 -2.165 1.00 1.00 H new ATOM 0 HG23 ILE A 25 5.747 11.889 -3.040 1.00 1.00 H new ATOM 0 HD11 ILE A 25 3.211 8.424 -5.347 1.00 1.00 H new ATOM 0 HD12 ILE A 25 3.187 8.316 -3.571 1.00 1.00 H new ATOM 0 HD13 ILE A 25 1.990 9.325 -4.418 1.00 1.00 H new ATOM 27 N ILE A 26 5.590 8.380 -2.179 1.00 1.00 N ATOM 28 CA ILE A 26 6.900 7.726 -2.238 1.00 1.00 C ATOM 29 C ILE A 26 7.612 8.115 -3.536 1.00 1.00 C ATOM 30 O ILE A 26 8.118 7.255 -4.258 1.00 1.00 O ATOM 31 CB ILE A 26 6.721 6.183 -2.150 1.00 1.00 C ATOM 32 CG1 ILE A 26 5.697 5.700 -3.217 1.00 1.00 C ATOM 33 CG2 ILE A 26 6.225 5.796 -0.742 1.00 1.00 C ATOM 34 CD1 ILE A 26 5.684 4.165 -3.298 1.00 1.00 C ATOM 0 H ILE A 26 4.818 7.794 -2.498 1.00 1.00 H new ATOM 0 HA ILE A 26 7.510 8.053 -1.396 1.00 1.00 H new ATOM 0 HB ILE A 26 7.682 5.705 -2.340 1.00 1.00 H new ATOM 0 HG12 ILE A 26 4.701 6.065 -2.965 1.00 1.00 H new ATOM 0 HG13 ILE A 26 5.953 6.119 -4.190 1.00 1.00 H new ATOM 0 HG21 ILE A 26 6.101 4.715 -0.684 1.00 1.00 H new ATOM 0 HG22 ILE A 26 6.954 6.118 0.002 1.00 1.00 H new ATOM 0 HG23 ILE A 26 5.269 6.282 -0.547 1.00 1.00 H new ATOM 0 HD11 ILE A 26 4.962 3.846 -4.050 1.00 1.00 H new ATOM 0 HD12 ILE A 26 6.676 3.807 -3.573 1.00 1.00 H new ATOM 0 HD13 ILE A 26 5.405 3.752 -2.329 1.00 1.00 H new ATOM 46 N GLU A 27 7.652 9.419 -3.831 1.00 1.00 N ATOM 47 CA GLU A 27 8.314 9.896 -5.045 1.00 1.00 C ATOM 48 C GLU A 27 9.811 9.608 -4.944 1.00 1.00 C ATOM 49 O GLU A 27 10.493 10.160 -4.081 1.00 1.00 O ATOM 50 CB GLU A 27 8.071 11.410 -5.225 1.00 1.00 C ATOM 51 CG GLU A 27 8.663 11.904 -6.561 1.00 1.00 C ATOM 52 CD GLU A 27 8.357 13.390 -6.772 1.00 1.00 C ATOM 53 OE1 GLU A 27 7.991 14.047 -5.811 1.00 1.00 O ATOM 54 OE2 GLU A 27 8.505 13.848 -7.894 1.00 1.00 O ATOM 0 H GLU A 27 7.240 10.152 -3.254 1.00 1.00 H new ATOM 0 HA GLU A 27 7.903 9.378 -5.911 1.00 1.00 H new ATOM 0 HB2 GLU A 27 7.001 11.617 -5.197 1.00 1.00 H new ATOM 0 HB3 GLU A 27 8.523 11.957 -4.397 1.00 1.00 H new ATOM 0 HG2 GLU A 27 9.741 11.745 -6.568 1.00 1.00 H new ATOM 0 HG3 GLU A 27 8.250 11.322 -7.385 1.00 1.00 H new ATOM 61 N GLU A 28 10.317 8.736 -5.825 1.00 1.00 N ATOM 62 CA GLU A 28 11.741 8.358 -5.843 1.00 1.00 C ATOM 63 C GLU A 28 12.258 8.409 -7.283 1.00 1.00 C ATOM 64 O GLU A 28 12.272 9.475 -7.900 1.00 1.00 O ATOM 65 CB GLU A 28 11.914 6.937 -5.253 1.00 1.00 C ATOM 66 CG GLU A 28 11.501 6.903 -3.768 1.00 1.00 C ATOM 67 CD GLU A 28 12.443 7.758 -2.919 1.00 1.00 C ATOM 68 OE1 GLU A 28 13.642 7.551 -3.011 1.00 1.00 O ATOM 69 OE2 GLU A 28 11.952 8.617 -2.205 1.00 1.00 O ATOM 0 H GLU A 28 9.758 8.274 -6.542 1.00 1.00 H new ATOM 0 HA GLU A 28 12.316 9.056 -5.234 1.00 1.00 H new ATOM 0 HB2 GLU A 28 11.310 6.228 -5.819 1.00 1.00 H new ATOM 0 HB3 GLU A 28 12.953 6.621 -5.353 1.00 1.00 H new ATOM 0 HG2 GLU A 28 10.479 7.267 -3.662 1.00 1.00 H new ATOM 0 HG3 GLU A 28 11.512 5.875 -3.407 1.00 1.00 H new ATOM 76 N LYS A 29 12.689 7.263 -7.817 1.00 1.00 N ATOM 77 CA LYS A 29 13.212 7.203 -9.179 1.00 1.00 C ATOM 78 C LYS A 29 12.078 7.250 -10.201 1.00 1.00 C ATOM 79 O LYS A 29 11.500 6.220 -10.546 1.00 1.00 O ATOM 80 CB LYS A 29 14.027 5.907 -9.354 1.00 1.00 C ATOM 81 CG LYS A 29 14.709 5.884 -10.735 1.00 1.00 C ATOM 82 CD LYS A 29 15.563 4.618 -10.878 1.00 1.00 C ATOM 83 CE LYS A 29 16.247 4.615 -12.251 1.00 1.00 C ATOM 84 NZ LYS A 29 17.061 3.379 -12.397 1.00 1.00 N ATOM 0 H LYS A 29 12.685 6.369 -7.327 1.00 1.00 H new ATOM 0 HA LYS A 29 13.854 8.067 -9.348 1.00 1.00 H new ATOM 0 HB2 LYS A 29 14.779 5.834 -8.569 1.00 1.00 H new ATOM 0 HB3 LYS A 29 13.373 5.041 -9.250 1.00 1.00 H new ATOM 0 HG2 LYS A 29 13.956 5.915 -11.522 1.00 1.00 H new ATOM 0 HG3 LYS A 29 15.333 6.769 -10.856 1.00 1.00 H new ATOM 0 HD2 LYS A 29 16.312 4.580 -10.087 1.00 1.00 H new ATOM 0 HD3 LYS A 29 14.939 3.731 -10.769 1.00 1.00 H new ATOM 0 HE2 LYS A 29 15.499 4.666 -13.042 1.00 1.00 H new ATOM 0 HE3 LYS A 29 16.881 5.495 -12.355 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 17.525 3.377 -13.328 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 17.784 3.349 -11.650 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 16.444 2.546 -12.316 1.00 1.00 H new ATOM 98 N ALA A 30 11.773 8.453 -10.700 1.00 1.00 N ATOM 99 CA ALA A 30 10.712 8.629 -11.696 1.00 1.00 C ATOM 100 C ALA A 30 11.335 8.600 -13.083 1.00 1.00 C ATOM 101 O ALA A 30 12.558 8.678 -13.215 1.00 1.00 O ATOM 102 CB ALA A 30 10.009 9.969 -11.457 1.00 1.00 C ATOM 0 H ALA A 30 12.245 9.316 -10.431 1.00 1.00 H new ATOM 0 HA ALA A 30 9.977 7.828 -11.613 1.00 1.00 H new ATOM 0 HB1 ALA A 30 9.219 10.103 -12.196 1.00 1.00 H new ATOM 0 HB2 ALA A 30 9.575 9.979 -10.457 1.00 1.00 H new ATOM 0 HB3 ALA A 30 10.732 10.780 -11.547 1.00 1.00 H new ATOM 108 N LEU A 31 10.498 8.462 -14.119 1.00 1.00 N ATOM 109 CA LEU A 31 10.974 8.395 -15.504 1.00 1.00 C ATOM 110 C LEU A 31 10.148 9.339 -16.362 1.00 1.00 C ATOM 111 O LEU A 31 9.027 9.020 -16.755 1.00 1.00 O ATOM 112 CB LEU A 31 10.797 6.950 -16.007 1.00 1.00 C ATOM 113 CG LEU A 31 11.709 5.954 -15.227 1.00 1.00 C ATOM 114 CD1 LEU A 31 11.273 4.514 -15.553 1.00 1.00 C ATOM 115 CD2 LEU A 31 13.202 6.125 -15.621 1.00 1.00 C ATOM 0 H LEU A 31 9.485 8.394 -14.022 1.00 1.00 H new ATOM 0 HA LEU A 31 12.023 8.685 -15.561 1.00 1.00 H new ATOM 0 HB2 LEU A 31 9.754 6.651 -15.898 1.00 1.00 H new ATOM 0 HB3 LEU A 31 11.032 6.903 -17.070 1.00 1.00 H new ATOM 0 HG LEU A 31 11.606 6.160 -14.162 1.00 1.00 H new ATOM 0 HD11 LEU A 31 11.906 3.811 -15.012 1.00 1.00 H new ATOM 0 HD12 LEU A 31 10.234 4.372 -15.254 1.00 1.00 H new ATOM 0 HD13 LEU A 31 11.370 4.338 -16.624 1.00 1.00 H new ATOM 0 HD21 LEU A 31 13.810 5.416 -15.059 1.00 1.00 H new ATOM 0 HD22 LEU A 31 13.320 5.939 -16.688 1.00 1.00 H new ATOM 0 HD23 LEU A 31 13.525 7.141 -15.392 1.00 1.00 H new ATOM 127 N PHE A 32 10.722 10.505 -16.650 1.00 1.00 N ATOM 128 CA PHE A 32 10.046 11.520 -17.476 1.00 1.00 C ATOM 129 C PHE A 32 10.495 11.362 -18.923 1.00 1.00 C ATOM 130 O PHE A 32 11.694 11.343 -19.204 1.00 1.00 O ATOM 131 CB PHE A 32 10.396 12.943 -16.950 1.00 1.00 C ATOM 132 CG PHE A 32 9.430 13.353 -15.833 1.00 1.00 C ATOM 133 CD1 PHE A 32 9.280 12.522 -14.715 1.00 1.00 C ATOM 134 CD2 PHE A 32 8.693 14.538 -15.929 1.00 1.00 C ATOM 135 CE1 PHE A 32 8.392 12.879 -13.693 1.00 1.00 C ATOM 136 CE2 PHE A 32 7.804 14.895 -14.907 1.00 1.00 C ATOM 137 CZ PHE A 32 7.654 14.066 -13.789 1.00 1.00 C ATOM 0 H PHE A 32 11.651 10.776 -16.328 1.00 1.00 H new ATOM 0 HA PHE A 32 8.966 11.386 -17.419 1.00 1.00 H new ATOM 0 HB2 PHE A 32 11.420 12.958 -16.577 1.00 1.00 H new ATOM 0 HB3 PHE A 32 10.344 13.663 -17.767 1.00 1.00 H new ATOM 0 HD1 PHE A 32 9.849 11.607 -14.642 1.00 1.00 H new ATOM 0 HD2 PHE A 32 8.809 15.178 -16.791 1.00 1.00 H new ATOM 0 HE1 PHE A 32 8.276 12.239 -12.831 1.00 1.00 H new ATOM 0 HE2 PHE A 32 7.234 15.810 -14.982 1.00 1.00 H new ATOM 0 HZ PHE A 32 6.969 14.341 -13.000 1.00 1.00 H new ATOM 147 N VAL A 33 9.520 11.245 -19.841 1.00 1.00 N ATOM 148 CA VAL A 33 9.803 11.094 -21.265 1.00 1.00 C ATOM 149 C VAL A 33 9.031 12.143 -22.037 1.00 1.00 C ATOM 150 O VAL A 33 7.817 12.271 -21.900 1.00 1.00 O ATOM 151 CB VAL A 33 9.439 9.661 -21.745 1.00 1.00 C ATOM 152 CG1 VAL A 33 7.975 9.331 -21.387 1.00 1.00 C ATOM 153 CG2 VAL A 33 9.647 9.527 -23.282 1.00 1.00 C ATOM 0 H VAL A 33 8.526 11.253 -19.613 1.00 1.00 H new ATOM 0 HA VAL A 33 10.869 11.237 -21.443 1.00 1.00 H new ATOM 0 HB VAL A 33 10.098 8.956 -21.239 1.00 1.00 H new ATOM 0 HG11 VAL A 33 7.735 8.324 -21.729 1.00 1.00 H new ATOM 0 HG12 VAL A 33 7.843 9.388 -20.307 1.00 1.00 H new ATOM 0 HG13 VAL A 33 7.312 10.047 -21.872 1.00 1.00 H new ATOM 0 HG21 VAL A 33 9.387 8.517 -23.598 1.00 1.00 H new ATOM 0 HG22 VAL A 33 9.010 10.244 -23.799 1.00 1.00 H new ATOM 0 HG23 VAL A 33 10.690 9.726 -23.527 1.00 1.00 H new ATOM 163 N THR A 34 9.764 12.909 -22.844 1.00 1.00 N ATOM 164 CA THR A 34 9.175 13.974 -23.654 1.00 1.00 C ATOM 165 C THR A 34 9.892 14.045 -25.000 1.00 1.00 C ATOM 166 O THR A 34 11.121 13.961 -25.061 1.00 1.00 O ATOM 167 CB THR A 34 9.309 15.322 -22.913 1.00 1.00 C ATOM 168 OG1 THR A 34 10.654 15.770 -22.995 1.00 1.00 O ATOM 169 CG2 THR A 34 8.926 15.155 -21.426 1.00 1.00 C ATOM 0 H THR A 34 10.773 12.810 -22.954 1.00 1.00 H new ATOM 0 HA THR A 34 8.119 13.764 -23.822 1.00 1.00 H new ATOM 0 HB THR A 34 8.641 16.048 -23.377 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.743 16.627 -22.527 1.00 1.00 H new ATOM 0 HG21 THR A 34 9.025 16.113 -20.915 1.00 1.00 H new ATOM 0 HG22 THR A 34 7.895 14.809 -21.352 1.00 1.00 H new ATOM 0 HG23 THR A 34 9.588 14.425 -20.960 1.00 1.00 H new ATOM 177 N CYS A 35 9.115 14.210 -26.078 1.00 1.00 N ATOM 178 CA CYS A 35 9.660 14.307 -27.443 1.00 1.00 C ATOM 179 C CYS A 35 9.639 15.764 -27.894 1.00 1.00 C ATOM 180 O CYS A 35 8.689 16.493 -27.609 1.00 1.00 O ATOM 181 CB CYS A 35 8.814 13.445 -28.398 1.00 1.00 C ATOM 182 SG CYS A 35 8.680 11.777 -27.716 1.00 1.00 S ATOM 0 H CYS A 35 8.098 14.280 -26.033 1.00 1.00 H new ATOM 0 HA CYS A 35 10.688 13.944 -27.455 1.00 1.00 H new ATOM 0 HB2 CYS A 35 7.823 13.882 -28.523 1.00 1.00 H new ATOM 0 HB3 CYS A 35 9.275 13.413 -29.385 1.00 1.00 H new ATOM 0 HG CYS A 35 8.986 10.907 -28.633 1.00 1.00 H new ATOM 188 N GLY A 36 10.691 16.182 -28.587 1.00 1.00 N ATOM 189 CA GLY A 36 10.788 17.557 -29.063 1.00 1.00 C ATOM 190 C GLY A 36 9.662 17.886 -30.034 1.00 1.00 C ATOM 191 O GLY A 36 8.599 18.355 -29.629 1.00 1.00 O ATOM 0 H GLY A 36 11.486 15.592 -28.831 1.00 1.00 H new ATOM 0 HA2 GLY A 36 10.752 18.241 -28.215 1.00 1.00 H new ATOM 0 HA3 GLY A 36 11.750 17.708 -29.553 1.00 1.00 H new ATOM 195 N ALA A 37 9.901 17.640 -31.322 1.00 1.00 N ATOM 196 CA ALA A 37 8.896 17.919 -32.348 1.00 1.00 C ATOM 197 C ALA A 37 7.608 17.146 -32.075 1.00 1.00 C ATOM 198 O ALA A 37 6.633 17.702 -31.574 1.00 1.00 O ATOM 199 CB ALA A 37 9.443 17.540 -33.730 1.00 1.00 C ATOM 0 H ALA A 37 10.774 17.251 -31.678 1.00 1.00 H new ATOM 0 HA ALA A 37 8.670 18.985 -32.324 1.00 1.00 H new ATOM 0 HB1 ALA A 37 8.690 17.750 -34.490 1.00 1.00 H new ATOM 0 HB2 ALA A 37 10.341 18.122 -33.938 1.00 1.00 H new ATOM 0 HB3 ALA A 37 9.688 16.478 -33.746 1.00 1.00 H new ATOM 205 N THR A 38 7.611 15.859 -32.410 1.00 1.00 N ATOM 206 CA THR A 38 6.439 15.013 -32.199 1.00 1.00 C ATOM 207 C THR A 38 6.817 13.553 -32.368 1.00 1.00 C ATOM 208 O THR A 38 7.844 13.233 -32.969 1.00 1.00 O ATOM 209 CB THR A 38 5.325 15.387 -33.189 1.00 1.00 C ATOM 210 OG1 THR A 38 4.262 14.453 -33.071 1.00 1.00 O ATOM 211 CG2 THR A 38 5.864 15.370 -34.621 1.00 1.00 C ATOM 0 H THR A 38 8.409 15.380 -32.827 1.00 1.00 H new ATOM 0 HA THR A 38 6.071 15.170 -31.185 1.00 1.00 H new ATOM 0 HB THR A 38 4.964 16.390 -32.960 1.00 1.00 H new ATOM 0 HG1 THR A 38 3.818 14.351 -33.939 1.00 1.00 H new ATOM 0 HG21 THR A 38 5.066 15.637 -35.313 1.00 1.00 H new ATOM 0 HG22 THR A 38 6.678 16.089 -34.712 1.00 1.00 H new ATOM 0 HG23 THR A 38 6.233 14.372 -34.859 1.00 1.00 H new ATOM 219 N VAL A 39 5.991 12.663 -31.829 1.00 1.00 N ATOM 220 CA VAL A 39 6.261 11.228 -31.919 1.00 1.00 C ATOM 221 C VAL A 39 6.027 10.716 -33.359 1.00 1.00 C ATOM 222 O VAL A 39 5.107 11.188 -34.031 1.00 1.00 O ATOM 223 CB VAL A 39 5.351 10.469 -30.929 1.00 1.00 C ATOM 224 CG1 VAL A 39 5.720 10.858 -29.488 1.00 1.00 C ATOM 225 CG2 VAL A 39 3.876 10.821 -31.184 1.00 1.00 C ATOM 0 H VAL A 39 5.135 12.904 -31.329 1.00 1.00 H new ATOM 0 HA VAL A 39 7.305 11.050 -31.661 1.00 1.00 H new ATOM 0 HB VAL A 39 5.494 9.398 -31.072 1.00 1.00 H new ATOM 0 HG11 VAL A 39 5.077 10.322 -28.790 1.00 1.00 H new ATOM 0 HG12 VAL A 39 6.761 10.597 -29.296 1.00 1.00 H new ATOM 0 HG13 VAL A 39 5.584 11.931 -29.355 1.00 1.00 H new ATOM 0 HG21 VAL A 39 3.245 10.279 -30.479 1.00 1.00 H new ATOM 0 HG22 VAL A 39 3.730 11.893 -31.052 1.00 1.00 H new ATOM 0 HG23 VAL A 39 3.606 10.541 -32.202 1.00 1.00 H new ATOM 235 N PRO A 40 6.810 9.757 -33.854 1.00 1.00 N ATOM 236 CA PRO A 40 6.615 9.208 -35.231 1.00 1.00 C ATOM 237 C PRO A 40 5.428 8.242 -35.275 1.00 1.00 C ATOM 238 O PRO A 40 4.595 8.329 -36.176 1.00 1.00 O ATOM 239 CB PRO A 40 7.947 8.480 -35.518 1.00 1.00 C ATOM 240 CG PRO A 40 8.377 7.985 -34.168 1.00 1.00 C ATOM 241 CD PRO A 40 7.952 9.093 -33.178 1.00 1.00 C ATOM 0 HA PRO A 40 6.388 9.977 -35.970 1.00 1.00 H new ATOM 0 HB2 PRO A 40 7.811 7.659 -36.222 1.00 1.00 H new ATOM 0 HB3 PRO A 40 8.686 9.153 -35.952 1.00 1.00 H new ATOM 0 HG2 PRO A 40 7.899 7.036 -33.926 1.00 1.00 H new ATOM 0 HG3 PRO A 40 9.454 7.818 -34.134 1.00 1.00 H new ATOM 0 HD2 PRO A 40 7.659 8.677 -32.214 1.00 1.00 H new ATOM 0 HD3 PRO A 40 8.766 9.793 -32.988 1.00 1.00 H new ATOM 249 N PHE A 41 5.359 7.313 -34.292 1.00 1.00 N ATOM 250 CA PHE A 41 4.258 6.323 -34.231 1.00 1.00 C ATOM 251 C PHE A 41 3.775 6.113 -32.777 1.00 1.00 C ATOM 252 O PHE A 41 4.505 6.426 -31.835 1.00 1.00 O ATOM 253 CB PHE A 41 4.720 4.967 -34.833 1.00 1.00 C ATOM 254 CG PHE A 41 5.488 5.216 -36.131 1.00 1.00 C ATOM 255 CD1 PHE A 41 4.793 5.711 -37.241 1.00 1.00 C ATOM 256 CD2 PHE A 41 6.863 4.963 -36.221 1.00 1.00 C ATOM 257 CE1 PHE A 41 5.472 5.954 -38.441 1.00 1.00 C ATOM 258 CE2 PHE A 41 7.542 5.206 -37.422 1.00 1.00 C ATOM 259 CZ PHE A 41 6.846 5.702 -38.531 1.00 1.00 C ATOM 0 H PHE A 41 6.043 7.229 -33.540 1.00 1.00 H new ATOM 0 HA PHE A 41 3.425 6.712 -34.816 1.00 1.00 H new ATOM 0 HB2 PHE A 41 5.353 4.438 -34.120 1.00 1.00 H new ATOM 0 HB3 PHE A 41 3.856 4.331 -35.026 1.00 1.00 H new ATOM 0 HD1 PHE A 41 3.733 5.905 -37.172 1.00 1.00 H new ATOM 0 HD2 PHE A 41 7.399 4.581 -35.365 1.00 1.00 H new ATOM 0 HE1 PHE A 41 4.936 6.336 -39.297 1.00 1.00 H new ATOM 0 HE2 PHE A 41 8.602 5.011 -37.492 1.00 1.00 H new ATOM 0 HZ PHE A 41 7.370 5.890 -39.457 1.00 1.00 H new ATOM 269 N PRO A 42 2.573 5.578 -32.561 1.00 1.00 N ATOM 270 CA PRO A 42 2.044 5.333 -31.172 1.00 1.00 C ATOM 271 C PRO A 42 2.824 4.229 -30.446 1.00 1.00 C ATOM 272 O PRO A 42 2.636 4.011 -29.255 1.00 1.00 O ATOM 273 CB PRO A 42 0.560 4.890 -31.400 1.00 1.00 C ATOM 274 CG PRO A 42 0.252 5.311 -32.808 1.00 1.00 C ATOM 275 CD PRO A 42 1.571 5.144 -33.568 1.00 1.00 C ATOM 0 HA PRO A 42 2.137 6.219 -30.545 1.00 1.00 H new ATOM 0 HB2 PRO A 42 0.444 3.814 -31.273 1.00 1.00 H new ATOM 0 HB3 PRO A 42 -0.111 5.369 -30.687 1.00 1.00 H new ATOM 0 HG2 PRO A 42 -0.535 4.693 -33.242 1.00 1.00 H new ATOM 0 HG3 PRO A 42 -0.097 6.343 -32.844 1.00 1.00 H new ATOM 0 HD2 PRO A 42 1.731 4.113 -33.883 1.00 1.00 H new ATOM 0 HD3 PRO A 42 1.604 5.760 -34.466 1.00 1.00 H new ATOM 283 N LYS A 43 3.668 3.520 -31.186 1.00 1.00 N ATOM 284 CA LYS A 43 4.452 2.412 -30.630 1.00 1.00 C ATOM 285 C LYS A 43 5.594 2.909 -29.752 1.00 1.00 C ATOM 286 O LYS A 43 6.013 2.223 -28.823 1.00 1.00 O ATOM 287 CB LYS A 43 5.018 1.556 -31.780 1.00 1.00 C ATOM 288 CG LYS A 43 3.887 1.023 -32.701 1.00 1.00 C ATOM 289 CD LYS A 43 3.011 -0.034 -31.989 1.00 1.00 C ATOM 290 CE LYS A 43 1.945 -0.554 -32.961 1.00 1.00 C ATOM 291 NZ LYS A 43 2.609 -1.171 -34.139 1.00 1.00 N ATOM 0 H LYS A 43 3.831 3.690 -32.178 1.00 1.00 H new ATOM 0 HA LYS A 43 3.789 1.813 -30.005 1.00 1.00 H new ATOM 0 HB2 LYS A 43 5.718 2.151 -32.368 1.00 1.00 H new ATOM 0 HB3 LYS A 43 5.580 0.717 -31.369 1.00 1.00 H new ATOM 0 HG2 LYS A 43 3.261 1.854 -33.025 1.00 1.00 H new ATOM 0 HG3 LYS A 43 4.326 0.586 -33.598 1.00 1.00 H new ATOM 0 HD2 LYS A 43 3.631 -0.859 -31.638 1.00 1.00 H new ATOM 0 HD3 LYS A 43 2.535 0.404 -31.111 1.00 1.00 H new ATOM 0 HE2 LYS A 43 1.309 -1.286 -32.463 1.00 1.00 H new ATOM 0 HE3 LYS A 43 1.299 0.264 -33.281 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 2.137 -2.068 -34.373 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 2.546 -0.524 -34.951 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 3.609 -1.353 -33.918 1.00 1.00 H new ATOM 305 N LEU A 44 6.108 4.090 -30.057 1.00 1.00 N ATOM 306 CA LEU A 44 7.220 4.650 -29.290 1.00 1.00 C ATOM 307 C LEU A 44 6.811 4.899 -27.841 1.00 1.00 C ATOM 308 O LEU A 44 7.475 4.432 -26.926 1.00 1.00 O ATOM 309 CB LEU A 44 7.672 5.975 -29.966 1.00 1.00 C ATOM 310 CG LEU A 44 8.603 5.701 -31.187 1.00 1.00 C ATOM 311 CD1 LEU A 44 9.970 5.083 -30.746 1.00 1.00 C ATOM 312 CD2 LEU A 44 7.881 4.776 -32.199 1.00 1.00 C ATOM 0 H LEU A 44 5.780 4.678 -30.823 1.00 1.00 H new ATOM 0 HA LEU A 44 8.047 3.941 -29.279 1.00 1.00 H new ATOM 0 HB2 LEU A 44 6.796 6.536 -30.293 1.00 1.00 H new ATOM 0 HB3 LEU A 44 8.196 6.596 -29.239 1.00 1.00 H new ATOM 0 HG LEU A 44 8.823 6.654 -31.668 1.00 1.00 H new ATOM 0 HD11 LEU A 44 10.590 4.907 -31.625 1.00 1.00 H new ATOM 0 HD12 LEU A 44 10.481 5.772 -30.074 1.00 1.00 H new ATOM 0 HD13 LEU A 44 9.793 4.138 -30.231 1.00 1.00 H new ATOM 0 HD21 LEU A 44 8.535 4.587 -33.050 1.00 1.00 H new ATOM 0 HD22 LEU A 44 7.633 3.831 -31.715 1.00 1.00 H new ATOM 0 HD23 LEU A 44 6.966 5.258 -32.544 1.00 1.00 H new ATOM 324 N VAL A 45 5.725 5.637 -27.640 1.00 1.00 N ATOM 325 CA VAL A 45 5.252 5.942 -26.291 1.00 1.00 C ATOM 326 C VAL A 45 4.699 4.697 -25.626 1.00 1.00 C ATOM 327 O VAL A 45 4.934 4.460 -24.441 1.00 1.00 O ATOM 328 CB VAL A 45 4.177 7.042 -26.368 1.00 1.00 C ATOM 329 CG1 VAL A 45 4.768 8.252 -27.103 1.00 1.00 C ATOM 330 CG2 VAL A 45 2.924 6.542 -27.132 1.00 1.00 C ATOM 0 H VAL A 45 5.157 6.034 -28.388 1.00 1.00 H new ATOM 0 HA VAL A 45 6.087 6.298 -25.688 1.00 1.00 H new ATOM 0 HB VAL A 45 3.875 7.314 -25.357 1.00 1.00 H new ATOM 0 HG11 VAL A 45 4.019 9.041 -27.166 1.00 1.00 H new ATOM 0 HG12 VAL A 45 5.637 8.620 -26.558 1.00 1.00 H new ATOM 0 HG13 VAL A 45 5.069 7.956 -28.108 1.00 1.00 H new ATOM 0 HG21 VAL A 45 2.180 7.338 -27.172 1.00 1.00 H new ATOM 0 HG22 VAL A 45 3.206 6.257 -28.146 1.00 1.00 H new ATOM 0 HG23 VAL A 45 2.504 5.679 -26.616 1.00 1.00 H new ATOM 340 N SER A 46 3.932 3.916 -26.388 1.00 1.00 N ATOM 341 CA SER A 46 3.317 2.711 -25.850 1.00 1.00 C ATOM 342 C SER A 46 4.352 1.825 -25.166 1.00 1.00 C ATOM 343 O SER A 46 4.179 1.448 -24.023 1.00 1.00 O ATOM 344 CB SER A 46 2.630 1.920 -26.965 1.00 1.00 C ATOM 345 OG SER A 46 1.955 0.808 -26.397 1.00 1.00 O ATOM 0 H SER A 46 3.726 4.097 -27.370 1.00 1.00 H new ATOM 0 HA SER A 46 2.576 3.018 -25.112 1.00 1.00 H new ATOM 0 HB2 SER A 46 1.924 2.557 -27.498 1.00 1.00 H new ATOM 0 HB3 SER A 46 3.366 1.581 -27.694 1.00 1.00 H new ATOM 0 HG SER A 46 1.511 0.298 -27.106 1.00 1.00 H new ATOM 351 N CYS A 47 5.426 1.500 -25.878 1.00 1.00 N ATOM 352 CA CYS A 47 6.475 0.624 -25.337 1.00 1.00 C ATOM 353 C CYS A 47 6.882 1.051 -23.924 1.00 1.00 C ATOM 354 O CYS A 47 7.173 0.212 -23.084 1.00 1.00 O ATOM 355 CB CYS A 47 7.709 0.671 -26.254 1.00 1.00 C ATOM 356 SG CYS A 47 7.308 -0.072 -27.854 1.00 1.00 S ATOM 0 H CYS A 47 5.598 1.826 -26.829 1.00 1.00 H new ATOM 0 HA CYS A 47 6.078 -0.390 -25.291 1.00 1.00 H new ATOM 0 HB2 CYS A 47 8.032 1.703 -26.392 1.00 1.00 H new ATOM 0 HB3 CYS A 47 8.538 0.136 -25.791 1.00 1.00 H new ATOM 0 HG CYS A 47 6.757 0.821 -28.621 1.00 1.00 H new ATOM 362 N VAL A 48 6.895 2.349 -23.680 1.00 1.00 N ATOM 363 CA VAL A 48 7.265 2.887 -22.366 1.00 1.00 C ATOM 364 C VAL A 48 6.152 2.637 -21.318 1.00 1.00 C ATOM 365 O VAL A 48 6.415 2.600 -20.118 1.00 1.00 O ATOM 366 CB VAL A 48 7.532 4.411 -22.484 1.00 1.00 C ATOM 367 CG1 VAL A 48 8.223 4.918 -21.211 1.00 1.00 C ATOM 368 CG2 VAL A 48 8.436 4.704 -23.692 1.00 1.00 C ATOM 0 H VAL A 48 6.654 3.059 -24.371 1.00 1.00 H new ATOM 0 HA VAL A 48 8.167 2.374 -22.033 1.00 1.00 H new ATOM 0 HB VAL A 48 6.577 4.919 -22.616 1.00 1.00 H new ATOM 0 HG11 VAL A 48 8.408 5.989 -21.299 1.00 1.00 H new ATOM 0 HG12 VAL A 48 7.582 4.730 -20.350 1.00 1.00 H new ATOM 0 HG13 VAL A 48 9.170 4.396 -21.079 1.00 1.00 H new ATOM 0 HG21 VAL A 48 8.614 5.777 -23.761 1.00 1.00 H new ATOM 0 HG22 VAL A 48 9.387 4.186 -23.569 1.00 1.00 H new ATOM 0 HG23 VAL A 48 7.949 4.357 -24.603 1.00 1.00 H new ATOM 378 N LEU A 49 4.910 2.513 -21.801 1.00 1.00 N ATOM 379 CA LEU A 49 3.726 2.313 -20.928 1.00 1.00 C ATOM 380 C LEU A 49 2.831 1.226 -21.493 1.00 1.00 C ATOM 381 O LEU A 49 1.612 1.259 -21.330 1.00 1.00 O ATOM 382 CB LEU A 49 2.937 3.651 -20.763 1.00 1.00 C ATOM 383 CG LEU A 49 2.579 4.309 -22.164 1.00 1.00 C ATOM 384 CD1 LEU A 49 1.054 4.287 -22.431 1.00 1.00 C ATOM 385 CD2 LEU A 49 3.047 5.787 -22.222 1.00 1.00 C ATOM 0 H LEU A 49 4.689 2.547 -22.796 1.00 1.00 H new ATOM 0 HA LEU A 49 4.069 1.996 -19.943 1.00 1.00 H new ATOM 0 HB2 LEU A 49 2.019 3.464 -20.205 1.00 1.00 H new ATOM 0 HB3 LEU A 49 3.530 4.351 -20.175 1.00 1.00 H new ATOM 0 HG LEU A 49 3.095 3.718 -22.921 1.00 1.00 H new ATOM 0 HD11 LEU A 49 0.847 4.745 -23.398 1.00 1.00 H new ATOM 0 HD12 LEU A 49 0.700 3.256 -22.435 1.00 1.00 H new ATOM 0 HD13 LEU A 49 0.539 4.844 -21.648 1.00 1.00 H new ATOM 0 HD21 LEU A 49 2.789 6.212 -23.192 1.00 1.00 H new ATOM 0 HD22 LEU A 49 2.554 6.356 -21.434 1.00 1.00 H new ATOM 0 HD23 LEU A 49 4.127 5.832 -22.081 1.00 1.00 H new ATOM 397 N SER A 50 3.461 0.239 -22.130 1.00 1.00 N ATOM 398 CA SER A 50 2.754 -0.900 -22.705 1.00 1.00 C ATOM 399 C SER A 50 2.846 -2.043 -21.732 1.00 1.00 C ATOM 400 O SER A 50 3.337 -1.901 -20.612 1.00 1.00 O ATOM 401 CB SER A 50 3.394 -1.330 -24.043 1.00 1.00 C ATOM 402 OG SER A 50 2.809 -2.541 -24.505 1.00 1.00 O ATOM 0 H SER A 50 4.472 0.208 -22.260 1.00 1.00 H new ATOM 0 HA SER A 50 1.717 -0.622 -22.894 1.00 1.00 H new ATOM 0 HB2 SER A 50 3.258 -0.546 -24.787 1.00 1.00 H new ATOM 0 HB3 SER A 50 4.468 -1.464 -23.914 1.00 1.00 H new ATOM 0 HG SER A 50 3.223 -2.801 -25.354 1.00 1.00 H new ATOM 408 N ASP A 51 2.365 -3.167 -22.177 1.00 1.00 N ATOM 409 CA ASP A 51 2.360 -4.379 -21.376 1.00 1.00 C ATOM 410 C ASP A 51 3.770 -4.730 -20.911 1.00 1.00 C ATOM 411 O ASP A 51 3.940 -5.377 -19.878 1.00 1.00 O ATOM 412 CB ASP A 51 1.797 -5.552 -22.197 1.00 1.00 C ATOM 413 CG ASP A 51 0.433 -5.195 -22.776 1.00 1.00 C ATOM 414 OD1 ASP A 51 -0.547 -5.350 -22.066 1.00 1.00 O ATOM 415 OD2 ASP A 51 0.388 -4.774 -23.920 1.00 1.00 O ATOM 0 H ASP A 51 1.962 -3.280 -23.107 1.00 1.00 H new ATOM 0 HA ASP A 51 1.732 -4.202 -20.503 1.00 1.00 H new ATOM 0 HB2 ASP A 51 2.486 -5.803 -23.003 1.00 1.00 H new ATOM 0 HB3 ASP A 51 1.710 -6.436 -21.566 1.00 1.00 H new ATOM 420 N GLU A 52 4.786 -4.322 -21.683 1.00 1.00 N ATOM 421 CA GLU A 52 6.168 -4.636 -21.324 1.00 1.00 C ATOM 422 C GLU A 52 6.611 -3.814 -20.118 1.00 1.00 C ATOM 423 O GLU A 52 7.093 -4.363 -19.126 1.00 1.00 O ATOM 424 CB GLU A 52 7.082 -4.335 -22.529 1.00 1.00 C ATOM 425 CG GLU A 52 8.528 -4.787 -22.241 1.00 1.00 C ATOM 426 CD GLU A 52 9.426 -4.541 -23.456 1.00 1.00 C ATOM 427 OE1 GLU A 52 8.899 -4.332 -24.537 1.00 1.00 O ATOM 428 OE2 GLU A 52 10.633 -4.558 -23.278 1.00 1.00 O ATOM 0 H GLU A 52 4.678 -3.784 -22.543 1.00 1.00 H new ATOM 0 HA GLU A 52 6.237 -5.692 -21.061 1.00 1.00 H new ATOM 0 HB2 GLU A 52 6.705 -4.847 -23.415 1.00 1.00 H new ATOM 0 HB3 GLU A 52 7.066 -3.267 -22.747 1.00 1.00 H new ATOM 0 HG2 GLU A 52 8.918 -4.246 -21.379 1.00 1.00 H new ATOM 0 HG3 GLU A 52 8.538 -5.846 -21.984 1.00 1.00 H new ATOM 435 N PHE A 53 6.453 -2.491 -20.214 1.00 1.00 N ATOM 436 CA PHE A 53 6.851 -1.591 -19.127 1.00 1.00 C ATOM 437 C PHE A 53 5.944 -1.769 -17.900 1.00 1.00 C ATOM 438 O PHE A 53 6.413 -1.693 -16.774 1.00 1.00 O ATOM 439 CB PHE A 53 6.832 -0.107 -19.626 1.00 1.00 C ATOM 440 CG PHE A 53 8.237 0.345 -20.076 1.00 1.00 C ATOM 441 CD1 PHE A 53 8.887 -0.371 -21.090 1.00 1.00 C ATOM 442 CD2 PHE A 53 8.861 1.455 -19.494 1.00 1.00 C ATOM 443 CE1 PHE A 53 10.158 0.025 -21.523 1.00 1.00 C ATOM 444 CE2 PHE A 53 10.132 1.851 -19.927 1.00 1.00 C ATOM 445 CZ PHE A 53 10.782 1.135 -20.941 1.00 1.00 C ATOM 0 H PHE A 53 6.055 -2.021 -21.027 1.00 1.00 H new ATOM 0 HA PHE A 53 7.867 -1.844 -18.823 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.132 -0.008 -20.455 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.475 0.544 -18.828 1.00 1.00 H new ATOM 0 HD1 PHE A 53 8.407 -1.229 -21.538 1.00 1.00 H new ATOM 0 HD2 PHE A 53 8.362 2.006 -18.711 1.00 1.00 H new ATOM 0 HE1 PHE A 53 10.657 -0.526 -22.306 1.00 1.00 H new ATOM 0 HE2 PHE A 53 10.612 2.709 -19.479 1.00 1.00 H new ATOM 0 HZ PHE A 53 11.764 1.439 -21.273 1.00 1.00 H new ATOM 455 N CYS A 54 4.653 -1.990 -18.132 1.00 1.00 N ATOM 456 CA CYS A 54 3.695 -2.148 -17.032 1.00 1.00 C ATOM 457 C CYS A 54 4.161 -3.226 -16.047 1.00 1.00 C ATOM 458 O CYS A 54 4.144 -3.017 -14.834 1.00 1.00 O ATOM 459 CB CYS A 54 2.310 -2.500 -17.602 1.00 1.00 C ATOM 460 SG CYS A 54 1.647 -1.066 -18.489 1.00 1.00 S ATOM 0 H CYS A 54 4.244 -2.064 -19.064 1.00 1.00 H new ATOM 0 HA CYS A 54 3.630 -1.207 -16.487 1.00 1.00 H new ATOM 0 HB2 CYS A 54 2.387 -3.354 -18.274 1.00 1.00 H new ATOM 0 HB3 CYS A 54 1.635 -2.788 -16.796 1.00 1.00 H new ATOM 0 HG CYS A 54 2.311 -0.894 -19.593 1.00 1.00 H new ATOM 466 N GLN A 55 4.597 -4.362 -16.579 1.00 1.00 N ATOM 467 CA GLN A 55 5.091 -5.458 -15.747 1.00 1.00 C ATOM 468 C GLN A 55 6.442 -5.087 -15.128 1.00 1.00 C ATOM 469 O GLN A 55 6.701 -5.378 -13.961 1.00 1.00 O ATOM 470 CB GLN A 55 5.242 -6.722 -16.607 1.00 1.00 C ATOM 471 CG GLN A 55 3.865 -7.186 -17.103 1.00 1.00 C ATOM 472 CD GLN A 55 4.008 -8.440 -17.959 1.00 1.00 C ATOM 473 OE1 GLN A 55 4.059 -9.550 -17.426 1.00 1.00 O ATOM 474 NE2 GLN A 55 4.073 -8.333 -19.258 1.00 1.00 N ATOM 0 H GLN A 55 4.619 -4.550 -17.581 1.00 1.00 H new ATOM 0 HA GLN A 55 4.379 -5.645 -14.943 1.00 1.00 H new ATOM 0 HB2 GLN A 55 5.894 -6.518 -17.456 1.00 1.00 H new ATOM 0 HB3 GLN A 55 5.714 -7.514 -16.025 1.00 1.00 H new ATOM 0 HG2 GLN A 55 3.214 -7.390 -16.253 1.00 1.00 H new ATOM 0 HG3 GLN A 55 3.393 -6.393 -17.683 1.00 1.00 H new ATOM 0 HE21 GLN A 55 4.031 -7.413 -19.697 1.00 1.00 H new ATOM 0 HE22 GLN A 55 4.166 -9.169 -19.835 1.00 1.00 H new ATOM 483 N GLU A 56 7.301 -4.446 -15.925 1.00 1.00 N ATOM 484 CA GLU A 56 8.630 -4.038 -15.457 1.00 1.00 C ATOM 485 C GLU A 56 8.493 -2.938 -14.408 1.00 1.00 C ATOM 486 O GLU A 56 9.356 -2.773 -13.553 1.00 1.00 O ATOM 487 CB GLU A 56 9.490 -3.522 -16.630 1.00 1.00 C ATOM 488 CG GLU A 56 10.948 -3.293 -16.174 1.00 1.00 C ATOM 489 CD GLU A 56 11.819 -2.843 -17.350 1.00 1.00 C ATOM 490 OE1 GLU A 56 11.269 -2.450 -18.365 1.00 1.00 O ATOM 491 OE2 GLU A 56 13.031 -2.911 -17.212 1.00 1.00 O ATOM 0 H GLU A 56 7.102 -4.199 -16.894 1.00 1.00 H new ATOM 0 HA GLU A 56 9.121 -4.907 -15.019 1.00 1.00 H new ATOM 0 HB2 GLU A 56 9.468 -4.241 -17.449 1.00 1.00 H new ATOM 0 HB3 GLU A 56 9.072 -2.591 -17.013 1.00 1.00 H new ATOM 0 HG2 GLU A 56 10.974 -2.540 -15.387 1.00 1.00 H new ATOM 0 HG3 GLU A 56 11.350 -4.213 -15.748 1.00 1.00 H new ATOM 498 N LEU A 57 7.409 -2.165 -14.502 1.00 1.00 N ATOM 499 CA LEU A 57 7.179 -1.057 -13.569 1.00 1.00 C ATOM 500 C LEU A 57 7.091 -1.575 -12.146 1.00 1.00 C ATOM 501 O LEU A 57 7.571 -0.926 -11.216 1.00 1.00 O ATOM 502 CB LEU A 57 5.883 -0.244 -13.960 1.00 1.00 C ATOM 503 CG LEU A 57 6.206 1.238 -14.332 1.00 1.00 C ATOM 504 CD1 LEU A 57 6.946 1.951 -13.151 1.00 1.00 C ATOM 505 CD2 LEU A 57 7.033 1.297 -15.649 1.00 1.00 C ATOM 0 H LEU A 57 6.682 -2.283 -15.208 1.00 1.00 H new ATOM 0 HA LEU A 57 8.026 -0.374 -13.633 1.00 1.00 H new ATOM 0 HB2 LEU A 57 5.392 -0.730 -14.803 1.00 1.00 H new ATOM 0 HB3 LEU A 57 5.179 -0.263 -13.128 1.00 1.00 H new ATOM 0 HG LEU A 57 5.271 1.772 -14.504 1.00 1.00 H new ATOM 0 HD11 LEU A 57 7.163 2.983 -13.428 1.00 1.00 H new ATOM 0 HD12 LEU A 57 6.312 1.939 -12.264 1.00 1.00 H new ATOM 0 HD13 LEU A 57 7.879 1.429 -12.938 1.00 1.00 H new ATOM 0 HD21 LEU A 57 7.251 2.336 -15.896 1.00 1.00 H new ATOM 0 HD22 LEU A 57 7.968 0.752 -15.516 1.00 1.00 H new ATOM 0 HD23 LEU A 57 6.461 0.844 -16.459 1.00 1.00 H new ATOM 517 N ILE A 58 6.448 -2.718 -11.971 1.00 1.00 N ATOM 518 CA ILE A 58 6.278 -3.284 -10.628 1.00 1.00 C ATOM 519 C ILE A 58 7.622 -3.300 -9.873 1.00 1.00 C ATOM 520 O ILE A 58 7.684 -2.984 -8.684 1.00 1.00 O ATOM 521 CB ILE A 58 5.717 -4.716 -10.747 1.00 1.00 C ATOM 522 CG1 ILE A 58 4.469 -4.734 -11.680 1.00 1.00 C ATOM 523 CG2 ILE A 58 5.349 -5.260 -9.353 1.00 1.00 C ATOM 524 CD1 ILE A 58 3.386 -3.726 -11.251 1.00 1.00 C ATOM 0 H ILE A 58 6.038 -3.270 -12.724 1.00 1.00 H new ATOM 0 HA ILE A 58 5.579 -2.665 -10.065 1.00 1.00 H new ATOM 0 HB ILE A 58 6.485 -5.356 -11.182 1.00 1.00 H new ATOM 0 HG12 ILE A 58 4.781 -4.512 -12.700 1.00 1.00 H new ATOM 0 HG13 ILE A 58 4.042 -5.737 -11.688 1.00 1.00 H new ATOM 0 HG21 ILE A 58 4.954 -6.271 -9.450 1.00 1.00 H new ATOM 0 HG22 ILE A 58 6.238 -5.276 -8.722 1.00 1.00 H new ATOM 0 HG23 ILE A 58 4.594 -4.618 -8.899 1.00 1.00 H new ATOM 0 HD11 ILE A 58 2.542 -3.784 -11.938 1.00 1.00 H new ATOM 0 HD12 ILE A 58 3.049 -3.962 -10.241 1.00 1.00 H new ATOM 0 HD13 ILE A 58 3.800 -2.718 -11.269 1.00 1.00 H new ATOM 536 N GLN A 59 8.686 -3.656 -10.586 1.00 1.00 N ATOM 537 CA GLN A 59 10.027 -3.698 -10.005 1.00 1.00 C ATOM 538 C GLN A 59 10.487 -2.282 -9.622 1.00 1.00 C ATOM 539 O GLN A 59 11.098 -2.087 -8.570 1.00 1.00 O ATOM 540 CB GLN A 59 11.016 -4.311 -11.025 1.00 1.00 C ATOM 541 CG GLN A 59 10.753 -5.818 -11.208 1.00 1.00 C ATOM 542 CD GLN A 59 9.347 -6.066 -11.748 1.00 1.00 C ATOM 543 OE1 GLN A 59 8.876 -5.333 -12.619 1.00 1.00 O ATOM 544 NE2 GLN A 59 8.646 -7.065 -11.283 1.00 1.00 N ATOM 0 H GLN A 59 8.647 -3.921 -11.570 1.00 1.00 H new ATOM 0 HA GLN A 59 10.003 -4.314 -9.106 1.00 1.00 H new ATOM 0 HB2 GLN A 59 10.918 -3.802 -11.984 1.00 1.00 H new ATOM 0 HB3 GLN A 59 12.040 -4.155 -10.684 1.00 1.00 H new ATOM 0 HG2 GLN A 59 11.489 -6.239 -11.893 1.00 1.00 H new ATOM 0 HG3 GLN A 59 10.876 -6.331 -10.254 1.00 1.00 H new ATOM 0 HE21 GLN A 59 9.038 -7.671 -10.562 1.00 1.00 H new ATOM 0 HE22 GLN A 59 7.707 -7.239 -11.641 1.00 1.00 H new ATOM 553 N TYR A 60 10.199 -1.295 -10.480 1.00 1.00 N ATOM 554 CA TYR A 60 10.604 0.088 -10.208 1.00 1.00 C ATOM 555 C TYR A 60 9.870 0.615 -8.981 1.00 1.00 C ATOM 556 O TYR A 60 10.336 1.549 -8.329 1.00 1.00 O ATOM 557 CB TYR A 60 10.300 0.976 -11.448 1.00 1.00 C ATOM 558 CG TYR A 60 11.446 0.885 -12.468 1.00 1.00 C ATOM 559 CD1 TYR A 60 11.721 -0.342 -13.085 1.00 1.00 C ATOM 560 CD2 TYR A 60 12.220 2.011 -12.774 1.00 1.00 C ATOM 561 CE1 TYR A 60 12.768 -0.442 -14.009 1.00 1.00 C ATOM 562 CE2 TYR A 60 13.268 1.911 -13.696 1.00 1.00 C ATOM 563 CZ TYR A 60 13.542 0.685 -14.314 1.00 1.00 C ATOM 564 OH TYR A 60 14.575 0.587 -15.224 1.00 1.00 O ATOM 0 H TYR A 60 9.694 -1.426 -11.357 1.00 1.00 H new ATOM 0 HA TYR A 60 11.675 0.117 -10.008 1.00 1.00 H new ATOM 0 HB2 TYR A 60 9.366 0.657 -11.911 1.00 1.00 H new ATOM 0 HB3 TYR A 60 10.164 2.012 -11.137 1.00 1.00 H new ATOM 0 HD1 TYR A 60 11.125 -1.211 -12.848 1.00 1.00 H new ATOM 0 HD2 TYR A 60 12.008 2.957 -12.298 1.00 1.00 H new ATOM 0 HE1 TYR A 60 12.979 -1.388 -14.486 1.00 1.00 H new ATOM 0 HE2 TYR A 60 13.865 2.780 -13.931 1.00 1.00 H new ATOM 0 HH TYR A 60 15.009 1.460 -15.321 1.00 1.00 H new ATOM 574 N GLY A 61 8.720 0.021 -8.666 1.00 1.00 N ATOM 575 CA GLY A 61 7.927 0.443 -7.510 1.00 1.00 C ATOM 576 C GLY A 61 6.861 1.468 -7.897 1.00 1.00 C ATOM 577 O GLY A 61 6.355 2.183 -7.032 1.00 1.00 O ATOM 0 H GLY A 61 8.316 -0.753 -9.194 1.00 1.00 H new ATOM 0 HA2 GLY A 61 7.449 -0.427 -7.060 1.00 1.00 H new ATOM 0 HA3 GLY A 61 8.585 0.871 -6.754 1.00 1.00 H new ATOM 581 N PHE A 62 6.493 1.536 -9.199 1.00 1.00 N ATOM 582 CA PHE A 62 5.444 2.488 -9.677 1.00 1.00 C ATOM 583 C PHE A 62 5.620 3.864 -9.037 1.00 1.00 C ATOM 584 O PHE A 62 4.904 4.225 -8.104 1.00 1.00 O ATOM 585 CB PHE A 62 4.004 1.922 -9.404 1.00 1.00 C ATOM 586 CG PHE A 62 4.003 1.109 -8.115 1.00 1.00 C ATOM 587 CD1 PHE A 62 4.401 -0.233 -8.157 1.00 1.00 C ATOM 588 CD2 PHE A 62 3.651 1.696 -6.892 1.00 1.00 C ATOM 589 CE1 PHE A 62 4.448 -0.987 -6.979 1.00 1.00 C ATOM 590 CE2 PHE A 62 3.698 0.941 -5.714 1.00 1.00 C ATOM 591 CZ PHE A 62 4.097 -0.401 -5.756 1.00 1.00 C ATOM 0 H PHE A 62 6.897 0.954 -9.933 1.00 1.00 H new ATOM 0 HA PHE A 62 5.562 2.602 -10.755 1.00 1.00 H new ATOM 0 HB2 PHE A 62 3.290 2.742 -9.328 1.00 1.00 H new ATOM 0 HB3 PHE A 62 3.685 1.298 -10.238 1.00 1.00 H new ATOM 0 HD1 PHE A 62 4.672 -0.686 -9.099 1.00 1.00 H new ATOM 0 HD2 PHE A 62 3.343 2.731 -6.858 1.00 1.00 H new ATOM 0 HE1 PHE A 62 4.755 -2.022 -7.013 1.00 1.00 H new ATOM 0 HE2 PHE A 62 3.426 1.394 -4.772 1.00 1.00 H new ATOM 0 HZ PHE A 62 4.134 -0.983 -4.847 1.00 1.00 H new ATOM 601 N VAL A 63 6.580 4.631 -9.555 1.00 1.00 N ATOM 602 CA VAL A 63 6.851 5.965 -9.035 1.00 1.00 C ATOM 603 C VAL A 63 5.965 6.968 -9.740 1.00 1.00 C ATOM 604 O VAL A 63 4.888 7.308 -9.252 1.00 1.00 O ATOM 605 CB VAL A 63 8.347 6.305 -9.234 1.00 1.00 C ATOM 606 CG1 VAL A 63 8.657 7.702 -8.659 1.00 1.00 C ATOM 607 CG2 VAL A 63 9.191 5.246 -8.506 1.00 1.00 C ATOM 0 H VAL A 63 7.179 4.350 -10.331 1.00 1.00 H new ATOM 0 HA VAL A 63 6.632 6.002 -7.968 1.00 1.00 H new ATOM 0 HB VAL A 63 8.584 6.308 -10.298 1.00 1.00 H new ATOM 0 HG11 VAL A 63 9.713 7.930 -8.805 1.00 1.00 H new ATOM 0 HG12 VAL A 63 8.051 8.449 -9.171 1.00 1.00 H new ATOM 0 HG13 VAL A 63 8.427 7.716 -7.594 1.00 1.00 H new ATOM 0 HG21 VAL A 63 10.249 5.471 -8.637 1.00 1.00 H new ATOM 0 HG22 VAL A 63 8.947 5.253 -7.444 1.00 1.00 H new ATOM 0 HG23 VAL A 63 8.976 4.261 -8.921 1.00 1.00 H new ATOM 617 N ARG A 64 6.421 7.445 -10.890 1.00 1.00 N ATOM 618 CA ARG A 64 5.667 8.418 -11.649 1.00 1.00 C ATOM 619 C ARG A 64 6.291 8.567 -13.033 1.00 1.00 C ATOM 620 O ARG A 64 7.509 8.676 -13.157 1.00 1.00 O ATOM 621 CB ARG A 64 5.697 9.772 -10.904 1.00 1.00 C ATOM 622 CG ARG A 64 4.692 10.750 -11.532 1.00 1.00 C ATOM 623 CD ARG A 64 4.817 12.131 -10.879 1.00 1.00 C ATOM 624 NE ARG A 64 4.475 12.039 -9.459 1.00 1.00 N ATOM 625 CZ ARG A 64 3.221 11.913 -9.039 1.00 1.00 C ATOM 626 NH1 ARG A 64 2.245 11.866 -9.904 1.00 1.00 N ATOM 627 NH2 ARG A 64 2.965 11.837 -7.762 1.00 1.00 N ATOM 0 H ARG A 64 7.308 7.171 -11.312 1.00 1.00 H new ATOM 0 HA ARG A 64 4.633 8.091 -11.757 1.00 1.00 H new ATOM 0 HB2 ARG A 64 5.458 9.621 -9.851 1.00 1.00 H new ATOM 0 HB3 ARG A 64 6.701 10.195 -10.945 1.00 1.00 H new ATOM 0 HG2 ARG A 64 4.872 10.829 -12.604 1.00 1.00 H new ATOM 0 HG3 ARG A 64 3.678 10.371 -11.406 1.00 1.00 H new ATOM 0 HD2 ARG A 64 5.833 12.508 -10.994 1.00 1.00 H new ATOM 0 HD3 ARG A 64 4.156 12.840 -11.377 1.00 1.00 H new ATOM 0 HE ARG A 64 5.225 12.073 -8.768 1.00 1.00 H new ATOM 0 HH11 ARG A 64 2.445 11.926 -10.902 1.00 1.00 H new ATOM 0 HH12 ARG A 64 1.282 11.769 -9.582 1.00 1.00 H new ATOM 0 HH21 ARG A 64 3.728 11.874 -7.086 1.00 1.00 H new ATOM 0 HH22 ARG A 64 2.002 11.740 -7.440 1.00 1.00 H new ATOM 641 N LEU A 65 5.449 8.584 -14.065 1.00 1.00 N ATOM 642 CA LEU A 65 5.899 8.744 -15.449 1.00 1.00 C ATOM 643 C LEU A 65 5.035 9.783 -16.152 1.00 1.00 C ATOM 644 O LEU A 65 3.813 9.727 -16.086 1.00 1.00 O ATOM 645 CB LEU A 65 5.806 7.399 -16.192 1.00 1.00 C ATOM 646 CG LEU A 65 6.199 7.560 -17.717 1.00 1.00 C ATOM 647 CD1 LEU A 65 7.143 6.439 -18.166 1.00 1.00 C ATOM 648 CD2 LEU A 65 4.940 7.544 -18.625 1.00 1.00 C ATOM 0 H LEU A 65 4.438 8.488 -13.967 1.00 1.00 H new ATOM 0 HA LEU A 65 6.937 9.078 -15.450 1.00 1.00 H new ATOM 0 HB2 LEU A 65 6.466 6.672 -15.718 1.00 1.00 H new ATOM 0 HB3 LEU A 65 4.792 7.007 -16.114 1.00 1.00 H new ATOM 0 HG LEU A 65 6.704 8.521 -17.814 1.00 1.00 H new ATOM 0 HD11 LEU A 65 7.396 6.576 -19.217 1.00 1.00 H new ATOM 0 HD12 LEU A 65 8.053 6.468 -17.567 1.00 1.00 H new ATOM 0 HD13 LEU A 65 6.652 5.475 -18.033 1.00 1.00 H new ATOM 0 HD21 LEU A 65 5.241 7.656 -19.667 1.00 1.00 H new ATOM 0 HD22 LEU A 65 4.413 6.598 -18.500 1.00 1.00 H new ATOM 0 HD23 LEU A 65 4.281 8.366 -18.347 1.00 1.00 H new ATOM 660 N ILE A 66 5.690 10.729 -16.828 1.00 1.00 N ATOM 661 CA ILE A 66 5.008 11.800 -17.579 1.00 1.00 C ATOM 662 C ILE A 66 5.342 11.648 -19.055 1.00 1.00 C ATOM 663 O ILE A 66 6.517 11.587 -19.426 1.00 1.00 O ATOM 664 CB ILE A 66 5.474 13.207 -17.072 1.00 1.00 C ATOM 665 CG1 ILE A 66 4.771 13.560 -15.734 1.00 1.00 C ATOM 666 CG2 ILE A 66 5.166 14.332 -18.116 1.00 1.00 C ATOM 667 CD1 ILE A 66 5.056 12.539 -14.630 1.00 1.00 C ATOM 0 H ILE A 66 6.708 10.780 -16.874 1.00 1.00 H new ATOM 0 HA ILE A 66 3.931 11.721 -17.428 1.00 1.00 H new ATOM 0 HB ILE A 66 6.553 13.152 -16.926 1.00 1.00 H new ATOM 0 HG12 ILE A 66 5.099 14.546 -15.405 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.695 13.621 -15.898 1.00 1.00 H new ATOM 0 HG21 ILE A 66 5.504 15.292 -17.727 1.00 1.00 H new ATOM 0 HG22 ILE A 66 5.686 14.115 -19.049 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.093 14.373 -18.300 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.539 12.836 -13.717 1.00 1.00 H new ATOM 0 HD12 ILE A 66 4.703 11.556 -14.943 1.00 1.00 H new ATOM 0 HD13 ILE A 66 6.129 12.496 -14.442 1.00 1.00 H new ATOM 679 N ILE A 67 4.294 11.607 -19.894 1.00 1.00 N ATOM 680 CA ILE A 67 4.455 11.492 -21.343 1.00 1.00 C ATOM 681 C ILE A 67 4.083 12.828 -21.977 1.00 1.00 C ATOM 682 O ILE A 67 3.046 13.399 -21.668 1.00 1.00 O ATOM 683 CB ILE A 67 3.571 10.309 -21.903 1.00 1.00 C ATOM 684 CG1 ILE A 67 4.246 9.652 -23.142 1.00 1.00 C ATOM 685 CG2 ILE A 67 2.135 10.760 -22.302 1.00 1.00 C ATOM 686 CD1 ILE A 67 4.603 10.697 -24.219 1.00 1.00 C ATOM 0 H ILE A 67 3.323 11.652 -19.586 1.00 1.00 H new ATOM 0 HA ILE A 67 5.490 11.259 -21.593 1.00 1.00 H new ATOM 0 HB ILE A 67 3.488 9.589 -21.089 1.00 1.00 H new ATOM 0 HG12 ILE A 67 5.150 9.129 -22.829 1.00 1.00 H new ATOM 0 HG13 ILE A 67 3.576 8.905 -23.568 1.00 1.00 H new ATOM 0 HG21 ILE A 67 1.576 9.904 -22.679 1.00 1.00 H new ATOM 0 HG22 ILE A 67 1.626 11.169 -21.429 1.00 1.00 H new ATOM 0 HG23 ILE A 67 2.196 11.524 -23.077 1.00 1.00 H new ATOM 0 HD11 ILE A 67 5.072 10.199 -25.068 1.00 1.00 H new ATOM 0 HD12 ILE A 67 3.696 11.202 -24.551 1.00 1.00 H new ATOM 0 HD13 ILE A 67 5.294 11.429 -23.801 1.00 1.00 H new ATOM 698 N GLN A 68 4.924 13.315 -22.874 1.00 1.00 N ATOM 699 CA GLN A 68 4.657 14.579 -23.571 1.00 1.00 C ATOM 700 C GLN A 68 5.217 14.495 -24.980 1.00 1.00 C ATOM 701 O GLN A 68 6.144 13.732 -25.248 1.00 1.00 O ATOM 702 CB GLN A 68 5.272 15.764 -22.796 1.00 1.00 C ATOM 703 CG GLN A 68 4.899 17.102 -23.467 1.00 1.00 C ATOM 704 CD GLN A 68 5.398 18.278 -22.631 1.00 1.00 C ATOM 705 OE1 GLN A 68 5.654 18.131 -21.437 1.00 1.00 O ATOM 706 NE2 GLN A 68 5.541 19.447 -23.193 1.00 1.00 N ATOM 0 H GLN A 68 5.798 12.862 -23.142 1.00 1.00 H new ATOM 0 HA GLN A 68 3.582 14.748 -23.627 1.00 1.00 H new ATOM 0 HB2 GLN A 68 4.916 15.756 -21.766 1.00 1.00 H new ATOM 0 HB3 GLN A 68 6.356 15.659 -22.760 1.00 1.00 H new ATOM 0 HG2 GLN A 68 5.333 17.148 -24.466 1.00 1.00 H new ATOM 0 HG3 GLN A 68 3.817 17.166 -23.587 1.00 1.00 H new ATOM 0 HE21 GLN A 68 5.328 19.566 -24.183 1.00 1.00 H new ATOM 0 HE22 GLN A 68 5.866 20.241 -22.642 1.00 1.00 H new ATOM 715 N PHE A 69 4.631 15.271 -25.887 1.00 1.00 N ATOM 716 CA PHE A 69 5.048 15.283 -27.292 1.00 1.00 C ATOM 717 C PHE A 69 4.814 16.667 -27.895 1.00 1.00 C ATOM 718 O PHE A 69 4.861 17.671 -27.186 1.00 1.00 O ATOM 719 CB PHE A 69 4.270 14.199 -28.061 1.00 1.00 C ATOM 720 CG PHE A 69 2.775 14.524 -28.050 1.00 1.00 C ATOM 721 CD1 PHE A 69 2.030 14.281 -26.890 1.00 1.00 C ATOM 722 CD2 PHE A 69 2.151 15.056 -29.185 1.00 1.00 C ATOM 723 CE1 PHE A 69 0.660 14.569 -26.864 1.00 1.00 C ATOM 724 CE2 PHE A 69 0.781 15.346 -29.159 1.00 1.00 C ATOM 725 CZ PHE A 69 0.035 15.103 -27.999 1.00 1.00 C ATOM 0 H PHE A 69 3.860 15.905 -25.675 1.00 1.00 H new ATOM 0 HA PHE A 69 6.113 15.064 -27.365 1.00 1.00 H new ATOM 0 HB2 PHE A 69 4.631 14.140 -29.088 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.442 13.224 -27.606 1.00 1.00 H new ATOM 0 HD1 PHE A 69 2.512 13.871 -26.015 1.00 1.00 H new ATOM 0 HD2 PHE A 69 2.726 15.243 -30.080 1.00 1.00 H new ATOM 0 HE1 PHE A 69 0.085 14.380 -25.970 1.00 1.00 H new ATOM 0 HE2 PHE A 69 0.300 15.757 -30.034 1.00 1.00 H new ATOM 0 HZ PHE A 69 -1.021 15.327 -27.979 1.00 1.00 H new ATOM 735 N GLY A 70 4.571 16.714 -29.205 1.00 1.00 N ATOM 736 CA GLY A 70 4.334 17.979 -29.893 1.00 1.00 C ATOM 737 C GLY A 70 3.117 18.698 -29.314 1.00 1.00 C ATOM 738 O GLY A 70 3.131 19.114 -28.157 1.00 1.00 O ATOM 0 H GLY A 70 4.534 15.892 -29.808 1.00 1.00 H new ATOM 0 HA2 GLY A 70 5.214 18.616 -29.803 1.00 1.00 H new ATOM 0 HA3 GLY A 70 4.180 17.795 -30.956 1.00 1.00 H new ATOM 742 N ARG A 71 2.058 18.857 -30.117 1.00 1.00 N ATOM 743 CA ARG A 71 0.851 19.545 -29.638 1.00 1.00 C ATOM 744 C ARG A 71 -0.325 19.284 -30.598 1.00 1.00 C ATOM 745 O ARG A 71 -0.393 18.239 -31.242 1.00 1.00 O ATOM 746 CB ARG A 71 1.145 21.076 -29.513 1.00 1.00 C ATOM 747 CG ARG A 71 0.307 21.711 -28.378 1.00 1.00 C ATOM 748 CD ARG A 71 0.522 23.230 -28.351 1.00 1.00 C ATOM 749 NE ARG A 71 -0.177 23.818 -27.209 1.00 1.00 N ATOM 750 CZ ARG A 71 -0.164 25.128 -26.985 1.00 1.00 C ATOM 751 NH1 ARG A 71 0.478 25.923 -27.797 1.00 1.00 N ATOM 752 NH2 ARG A 71 -0.793 25.621 -25.953 1.00 1.00 N ATOM 0 H ARG A 71 2.010 18.527 -31.081 1.00 1.00 H new ATOM 0 HA ARG A 71 0.573 19.160 -28.657 1.00 1.00 H new ATOM 0 HB2 ARG A 71 2.206 21.231 -29.317 1.00 1.00 H new ATOM 0 HB3 ARG A 71 0.919 21.571 -30.457 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -0.749 21.488 -28.527 1.00 1.00 H new ATOM 0 HG3 ARG A 71 0.592 21.278 -27.419 1.00 1.00 H new ATOM 0 HD2 ARG A 71 1.587 23.453 -28.289 1.00 1.00 H new ATOM 0 HD3 ARG A 71 0.157 23.673 -29.278 1.00 1.00 H new ATOM 0 HE ARG A 71 -0.687 23.208 -26.569 1.00 1.00 H new ATOM 0 HH11 ARG A 71 0.970 25.539 -28.604 1.00 1.00 H new ATOM 0 HH12 ARG A 71 0.488 26.928 -27.625 1.00 1.00 H new ATOM 0 HH21 ARG A 71 -1.295 25.001 -25.318 1.00 1.00 H new ATOM 0 HH22 ARG A 71 -0.782 26.626 -25.782 1.00 1.00 H new ATOM 766 N ASN A 72 -1.241 20.249 -30.687 1.00 1.00 N ATOM 767 CA ASN A 72 -2.403 20.132 -31.560 1.00 1.00 C ATOM 768 C ASN A 72 -1.957 20.120 -33.019 1.00 1.00 C ATOM 769 O ASN A 72 -2.643 19.578 -33.886 1.00 1.00 O ATOM 770 CB ASN A 72 -3.350 21.317 -31.309 1.00 1.00 C ATOM 771 CG ASN A 72 -2.609 22.637 -31.518 1.00 1.00 C ATOM 772 OD1 ASN A 72 -2.339 23.356 -30.555 1.00 1.00 O ATOM 773 ND2 ASN A 72 -2.275 23.004 -32.724 1.00 1.00 N ATOM 0 H ASN A 72 -1.198 21.122 -30.162 1.00 1.00 H new ATOM 0 HA ASN A 72 -2.926 19.200 -31.345 1.00 1.00 H new ATOM 0 HB2 ASN A 72 -4.203 21.260 -31.985 1.00 1.00 H new ATOM 0 HB3 ASN A 72 -3.743 21.269 -30.294 1.00 1.00 H new ATOM 0 HD21 ASN A 72 -1.789 23.888 -32.872 1.00 1.00 H new ATOM 0 HD22 ASN A 72 -2.500 22.407 -33.520 1.00 1.00 H new ATOM 780 N TYR A 73 -0.799 20.726 -33.280 1.00 1.00 N ATOM 781 CA TYR A 73 -0.261 20.786 -34.639 1.00 1.00 C ATOM 782 C TYR A 73 -0.045 19.372 -35.183 1.00 1.00 C ATOM 783 O TYR A 73 -0.342 19.094 -36.345 1.00 1.00 O ATOM 784 CB TYR A 73 1.070 21.564 -34.651 1.00 1.00 C ATOM 785 CG TYR A 73 1.604 21.658 -36.086 1.00 1.00 C ATOM 786 CD1 TYR A 73 1.119 22.658 -36.938 1.00 1.00 C ATOM 787 CD2 TYR A 73 2.558 20.745 -36.550 1.00 1.00 C ATOM 788 CE1 TYR A 73 1.590 22.745 -38.254 1.00 1.00 C ATOM 789 CE2 TYR A 73 3.029 20.831 -37.866 1.00 1.00 C ATOM 790 CZ TYR A 73 2.545 21.831 -38.718 1.00 1.00 C ATOM 791 OH TYR A 73 3.009 21.916 -40.015 1.00 1.00 O ATOM 0 H TYR A 73 -0.219 21.179 -32.574 1.00 1.00 H new ATOM 0 HA TYR A 73 -0.978 21.304 -35.276 1.00 1.00 H new ATOM 0 HB2 TYR A 73 0.921 22.564 -34.242 1.00 1.00 H new ATOM 0 HB3 TYR A 73 1.800 21.064 -34.014 1.00 1.00 H new ATOM 0 HD1 TYR A 73 0.382 23.362 -36.580 1.00 1.00 H new ATOM 0 HD2 TYR A 73 2.931 19.974 -35.893 1.00 1.00 H new ATOM 0 HE1 TYR A 73 1.217 23.517 -38.911 1.00 1.00 H new ATOM 0 HE2 TYR A 73 3.765 20.126 -38.223 1.00 1.00 H new ATOM 0 HH TYR A 73 3.668 21.208 -40.174 1.00 1.00 H new ATOM 801 N SER A 74 0.475 18.483 -34.328 1.00 1.00 N ATOM 802 CA SER A 74 0.738 17.083 -34.704 1.00 1.00 C ATOM 803 C SER A 74 0.379 16.154 -33.544 1.00 1.00 C ATOM 804 O SER A 74 0.762 16.395 -32.400 1.00 1.00 O ATOM 805 CB SER A 74 2.218 16.917 -35.047 1.00 1.00 C ATOM 806 OG SER A 74 2.477 15.557 -35.369 1.00 1.00 O ATOM 0 H SER A 74 0.724 18.708 -33.365 1.00 1.00 H new ATOM 0 HA SER A 74 0.129 16.826 -35.571 1.00 1.00 H new ATOM 0 HB2 SER A 74 2.482 17.558 -35.888 1.00 1.00 H new ATOM 0 HB3 SER A 74 2.835 17.227 -34.204 1.00 1.00 H new ATOM 0 HG SER A 74 2.964 15.509 -36.218 1.00 1.00 H new ATOM 812 N SER A 75 -0.361 15.085 -33.850 1.00 1.00 N ATOM 813 CA SER A 75 -0.779 14.114 -32.839 1.00 1.00 C ATOM 814 C SER A 75 -1.109 12.788 -33.508 1.00 1.00 C ATOM 815 O SER A 75 -1.298 12.727 -34.723 1.00 1.00 O ATOM 816 CB SER A 75 -2.007 14.644 -32.092 1.00 1.00 C ATOM 817 OG SER A 75 -1.686 15.895 -31.500 1.00 1.00 O ATOM 0 H SER A 75 -0.683 14.871 -34.794 1.00 1.00 H new ATOM 0 HA SER A 75 0.032 13.961 -32.127 1.00 1.00 H new ATOM 0 HB2 SER A 75 -2.845 14.757 -32.779 1.00 1.00 H new ATOM 0 HB3 SER A 75 -2.317 13.934 -31.326 1.00 1.00 H new ATOM 0 HG SER A 75 -0.713 16.011 -31.487 1.00 1.00 H new ATOM 823 N GLU A 76 -1.165 11.727 -32.710 1.00 1.00 N ATOM 824 CA GLU A 76 -1.460 10.397 -33.232 1.00 1.00 C ATOM 825 C GLU A 76 -1.647 9.415 -32.075 1.00 1.00 C ATOM 826 O GLU A 76 -1.460 8.219 -32.241 1.00 1.00 O ATOM 827 CB GLU A 76 -0.309 9.926 -34.169 1.00 1.00 C ATOM 828 CG GLU A 76 1.075 10.138 -33.509 1.00 1.00 C ATOM 829 CD GLU A 76 1.253 9.226 -32.297 1.00 1.00 C ATOM 830 OE1 GLU A 76 1.636 8.083 -32.483 1.00 1.00 O ATOM 831 OE2 GLU A 76 0.998 9.691 -31.197 1.00 1.00 O ATOM 0 H GLU A 76 -1.011 11.761 -31.702 1.00 1.00 H new ATOM 0 HA GLU A 76 -2.383 10.434 -33.810 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -0.442 8.871 -34.410 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -0.354 10.476 -35.109 1.00 1.00 H new ATOM 0 HG2 GLU A 76 1.862 9.939 -34.236 1.00 1.00 H new ATOM 0 HG3 GLU A 76 1.180 11.179 -33.203 1.00 1.00 H new ATOM 838 N PHE A 77 -2.001 9.928 -30.898 1.00 1.00 N ATOM 839 CA PHE A 77 -2.193 9.068 -29.725 1.00 1.00 C ATOM 840 C PHE A 77 -3.417 8.173 -29.936 1.00 1.00 C ATOM 841 O PHE A 77 -4.520 8.494 -29.494 1.00 1.00 O ATOM 842 CB PHE A 77 -2.363 9.946 -28.448 1.00 1.00 C ATOM 843 CG PHE A 77 -0.994 10.345 -27.872 1.00 1.00 C ATOM 844 CD1 PHE A 77 -0.141 11.144 -28.644 1.00 1.00 C ATOM 845 CD2 PHE A 77 -0.597 9.923 -26.598 1.00 1.00 C ATOM 846 CE1 PHE A 77 1.110 11.521 -28.141 1.00 1.00 C ATOM 847 CE2 PHE A 77 0.655 10.301 -26.094 1.00 1.00 C ATOM 848 CZ PHE A 77 1.508 11.100 -26.865 1.00 1.00 C ATOM 0 H PHE A 77 -2.160 10.921 -30.729 1.00 1.00 H new ATOM 0 HA PHE A 77 -1.318 8.432 -29.592 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -2.935 10.841 -28.691 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -2.932 9.398 -27.698 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -0.448 11.469 -29.627 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -1.255 9.306 -26.004 1.00 1.00 H new ATOM 0 HE1 PHE A 77 1.768 12.136 -28.736 1.00 1.00 H new ATOM 0 HE2 PHE A 77 0.962 9.976 -25.111 1.00 1.00 H new ATOM 0 HZ PHE A 77 2.472 11.392 -26.476 1.00 1.00 H new ATOM 858 N GLU A 78 -3.204 7.040 -30.604 1.00 1.00 N ATOM 859 CA GLU A 78 -4.287 6.093 -30.857 1.00 1.00 C ATOM 860 C GLU A 78 -4.838 5.572 -29.525 1.00 1.00 C ATOM 861 O GLU A 78 -4.518 6.107 -28.463 1.00 1.00 O ATOM 862 CB GLU A 78 -3.770 4.913 -31.706 1.00 1.00 C ATOM 863 CG GLU A 78 -3.295 5.400 -33.090 1.00 1.00 C ATOM 864 CD GLU A 78 -4.460 5.964 -33.901 1.00 1.00 C ATOM 865 OE1 GLU A 78 -5.440 5.253 -34.052 1.00 1.00 O ATOM 866 OE2 GLU A 78 -4.361 7.093 -34.354 1.00 1.00 O ATOM 0 H GLU A 78 -2.298 6.757 -30.977 1.00 1.00 H new ATOM 0 HA GLU A 78 -5.083 6.600 -31.403 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -2.948 4.419 -31.188 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -4.561 4.173 -31.828 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -2.529 6.165 -32.967 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -2.836 4.574 -33.632 1.00 1.00 H new ATOM 873 N HIS A 79 -5.665 4.528 -29.590 1.00 1.00 N ATOM 874 CA HIS A 79 -6.266 3.931 -28.388 1.00 1.00 C ATOM 875 C HIS A 79 -5.228 3.122 -27.608 1.00 1.00 C ATOM 876 O HIS A 79 -5.559 2.112 -26.991 1.00 1.00 O ATOM 877 CB HIS A 79 -7.425 3.014 -28.808 1.00 1.00 C ATOM 878 CG HIS A 79 -6.924 1.983 -29.785 1.00 1.00 C ATOM 879 ND1 HIS A 79 -6.104 0.935 -29.396 1.00 1.00 N ATOM 880 CD2 HIS A 79 -7.125 1.821 -31.133 1.00 1.00 C ATOM 881 CE1 HIS A 79 -5.844 0.195 -30.490 1.00 1.00 C ATOM 882 NE2 HIS A 79 -6.443 0.692 -31.577 1.00 1.00 N ATOM 0 H HIS A 79 -5.937 4.075 -30.462 1.00 1.00 H new ATOM 0 HA HIS A 79 -6.635 4.729 -27.744 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -7.850 2.524 -27.932 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -8.222 3.603 -29.262 1.00 1.00 H new ATOM 0 HD1 HIS A 79 -5.760 0.757 -28.452 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -7.722 2.471 -31.755 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -5.227 -0.692 -30.490 1.00 1.00 H new ATOM 891 N LEU A 80 -3.982 3.579 -27.636 1.00 1.00 N ATOM 892 CA LEU A 80 -2.897 2.902 -26.938 1.00 1.00 C ATOM 893 C LEU A 80 -3.161 2.893 -25.438 1.00 1.00 C ATOM 894 O LEU A 80 -2.786 1.955 -24.736 1.00 1.00 O ATOM 895 CB LEU A 80 -1.566 3.623 -27.251 1.00 1.00 C ATOM 896 CG LEU A 80 -1.627 5.145 -26.816 1.00 1.00 C ATOM 897 CD1 LEU A 80 -0.846 5.378 -25.508 1.00 1.00 C ATOM 898 CD2 LEU A 80 -1.033 6.057 -27.917 1.00 1.00 C ATOM 0 H LEU A 80 -3.697 4.420 -28.138 1.00 1.00 H new ATOM 0 HA LEU A 80 -2.833 1.868 -27.277 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -0.748 3.125 -26.731 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -1.354 3.555 -28.318 1.00 1.00 H new ATOM 0 HG LEU A 80 -2.677 5.394 -26.661 1.00 1.00 H new ATOM 0 HD11 LEU A 80 -0.904 6.431 -25.232 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -1.278 4.770 -24.713 1.00 1.00 H new ATOM 0 HD13 LEU A 80 0.197 5.098 -25.652 1.00 1.00 H new ATOM 0 HD21 LEU A 80 -1.086 7.097 -27.596 1.00 1.00 H new ATOM 0 HD22 LEU A 80 0.007 5.784 -28.093 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -1.602 5.933 -28.838 1.00 1.00 H new ATOM 910 N VAL A 81 -3.817 3.947 -24.954 1.00 1.00 N ATOM 911 CA VAL A 81 -4.136 4.055 -23.532 1.00 1.00 C ATOM 912 C VAL A 81 -5.075 2.910 -23.119 1.00 1.00 C ATOM 913 O VAL A 81 -4.818 2.203 -22.145 1.00 1.00 O ATOM 914 CB VAL A 81 -4.825 5.414 -23.273 1.00 1.00 C ATOM 915 CG1 VAL A 81 -5.234 5.558 -21.796 1.00 1.00 C ATOM 916 CG2 VAL A 81 -3.872 6.565 -23.643 1.00 1.00 C ATOM 0 H VAL A 81 -4.136 4.733 -25.521 1.00 1.00 H new ATOM 0 HA VAL A 81 -3.220 3.989 -22.945 1.00 1.00 H new ATOM 0 HB VAL A 81 -5.721 5.457 -23.892 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -5.716 6.524 -21.644 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -5.928 4.760 -21.531 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -4.348 5.492 -21.165 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -4.365 7.519 -23.458 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -2.969 6.499 -23.036 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -3.606 6.493 -24.698 1.00 1.00 H new ATOM 926 N GLN A 82 -6.168 2.751 -23.870 1.00 1.00 N ATOM 927 CA GLN A 82 -7.166 1.706 -23.596 1.00 1.00 C ATOM 928 C GLN A 82 -6.615 0.336 -23.977 1.00 1.00 C ATOM 929 O GLN A 82 -6.959 -0.676 -23.365 1.00 1.00 O ATOM 930 CB GLN A 82 -8.467 1.972 -24.385 1.00 1.00 C ATOM 931 CG GLN A 82 -9.145 3.274 -23.905 1.00 1.00 C ATOM 932 CD GLN A 82 -8.292 4.488 -24.259 1.00 1.00 C ATOM 933 OE1 GLN A 82 -7.645 4.505 -25.306 1.00 1.00 O ATOM 934 NE2 GLN A 82 -8.252 5.510 -23.449 1.00 1.00 N ATOM 0 H GLN A 82 -6.388 3.335 -24.677 1.00 1.00 H new ATOM 0 HA GLN A 82 -7.389 1.724 -22.529 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -8.243 2.045 -25.449 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -9.151 1.133 -24.259 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -10.129 3.368 -24.364 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -9.299 3.234 -22.827 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -8.789 5.495 -22.582 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -7.684 6.324 -23.683 1.00 1.00 H new ATOM 943 N GLU A 83 -5.772 0.306 -25.014 1.00 1.00 N ATOM 944 CA GLU A 83 -5.195 -0.958 -25.487 1.00 1.00 C ATOM 945 C GLU A 83 -4.582 -1.718 -24.314 1.00 1.00 C ATOM 946 O GLU A 83 -4.757 -2.930 -24.185 1.00 1.00 O ATOM 947 CB GLU A 83 -4.102 -0.688 -26.552 1.00 1.00 C ATOM 948 CG GLU A 83 -3.597 -2.010 -27.187 1.00 1.00 C ATOM 949 CD GLU A 83 -4.712 -2.683 -27.992 1.00 1.00 C ATOM 950 OE1 GLU A 83 -5.599 -1.973 -28.436 1.00 1.00 O ATOM 951 OE2 GLU A 83 -4.670 -3.894 -28.140 1.00 1.00 O ATOM 0 H GLU A 83 -5.476 1.131 -25.537 1.00 1.00 H new ATOM 0 HA GLU A 83 -5.989 -1.555 -25.936 1.00 1.00 H new ATOM 0 HB2 GLU A 83 -4.502 -0.038 -27.330 1.00 1.00 H new ATOM 0 HB3 GLU A 83 -3.266 -0.160 -26.093 1.00 1.00 H new ATOM 0 HG2 GLU A 83 -2.745 -1.806 -27.836 1.00 1.00 H new ATOM 0 HG3 GLU A 83 -3.248 -2.685 -26.405 1.00 1.00 H new ATOM 958 N ARG A 84 -3.856 -0.991 -23.465 1.00 1.00 N ATOM 959 CA ARG A 84 -3.209 -1.602 -22.299 1.00 1.00 C ATOM 960 C ARG A 84 -4.238 -1.807 -21.171 1.00 1.00 C ATOM 961 O ARG A 84 -3.993 -2.556 -20.227 1.00 1.00 O ATOM 962 CB ARG A 84 -2.014 -0.703 -21.832 1.00 1.00 C ATOM 963 CG ARG A 84 -0.773 -1.543 -21.422 1.00 1.00 C ATOM 964 CD ARG A 84 -1.078 -2.491 -20.233 1.00 1.00 C ATOM 965 NE ARG A 84 -1.800 -3.698 -20.661 1.00 1.00 N ATOM 966 CZ ARG A 84 -2.198 -4.613 -19.782 1.00 1.00 C ATOM 967 NH1 ARG A 84 -1.973 -4.435 -18.509 1.00 1.00 N ATOM 968 NH2 ARG A 84 -2.811 -5.689 -20.192 1.00 1.00 N ATOM 0 H ARG A 84 -3.701 0.013 -23.559 1.00 1.00 H new ATOM 0 HA ARG A 84 -2.813 -2.581 -22.568 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -1.739 -0.021 -22.636 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -2.331 -0.090 -20.988 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.435 -2.130 -22.276 1.00 1.00 H new ATOM 0 HG3 ARG A 84 0.044 -0.874 -21.152 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -0.144 -2.779 -19.751 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.670 -1.959 -19.488 1.00 1.00 H new ATOM 0 HE ARG A 84 -2.000 -3.836 -21.652 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -1.492 -3.594 -18.189 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -2.278 -5.136 -17.834 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -2.985 -5.829 -21.187 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -3.116 -6.391 -19.517 1.00 1.00 H new ATOM 982 N GLY A 85 -5.393 -1.128 -21.274 1.00 1.00 N ATOM 983 CA GLY A 85 -6.461 -1.228 -20.260 1.00 1.00 C ATOM 984 C GLY A 85 -6.461 0.016 -19.393 1.00 1.00 C ATOM 985 O GLY A 85 -6.849 -0.018 -18.225 1.00 1.00 O ATOM 0 H GLY A 85 -5.613 -0.503 -22.049 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -7.429 -1.343 -20.748 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -6.308 -2.113 -19.643 1.00 1.00 H new ATOM 989 N GLY A 86 -6.023 1.120 -19.989 1.00 1.00 N ATOM 990 CA GLY A 86 -5.975 2.395 -19.288 1.00 1.00 C ATOM 991 C GLY A 86 -7.388 2.906 -19.049 1.00 1.00 C ATOM 992 O GLY A 86 -8.321 2.494 -19.739 1.00 1.00 O ATOM 0 H GLY A 86 -5.697 1.156 -20.955 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -5.455 2.278 -18.337 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -5.410 3.121 -19.873 1.00 1.00 H new ATOM 996 N GLN A 87 -7.549 3.794 -18.059 1.00 1.00 N ATOM 997 CA GLN A 87 -8.865 4.360 -17.713 1.00 1.00 C ATOM 998 C GLN A 87 -8.752 5.874 -17.517 1.00 1.00 C ATOM 999 O GLN A 87 -7.908 6.350 -16.762 1.00 1.00 O ATOM 1000 CB GLN A 87 -9.382 3.714 -16.410 1.00 1.00 C ATOM 1001 CG GLN A 87 -9.488 2.186 -16.566 1.00 1.00 C ATOM 1002 CD GLN A 87 -10.497 1.822 -17.653 1.00 1.00 C ATOM 1003 OE1 GLN A 87 -10.173 1.082 -18.582 1.00 1.00 O ATOM 1004 NE2 GLN A 87 -11.702 2.322 -17.602 1.00 1.00 N ATOM 0 H GLN A 87 -6.783 4.139 -17.480 1.00 1.00 H new ATOM 0 HA GLN A 87 -9.561 4.154 -18.526 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -8.709 3.955 -15.587 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -10.358 4.127 -16.155 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -8.511 1.773 -16.817 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -9.790 1.739 -15.619 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -11.968 2.935 -16.831 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -12.378 2.100 -18.333 1.00 1.00 H new ATOM 1013 N ARG A 88 -9.625 6.626 -18.192 1.00 1.00 N ATOM 1014 CA ARG A 88 -9.642 8.089 -18.093 1.00 1.00 C ATOM 1015 C ARG A 88 -9.717 8.511 -16.632 1.00 1.00 C ATOM 1016 O ARG A 88 -10.149 7.722 -15.789 1.00 1.00 O ATOM 1017 CB ARG A 88 -10.853 8.639 -18.855 1.00 1.00 C ATOM 1018 CG ARG A 88 -10.768 8.214 -20.326 1.00 1.00 C ATOM 1019 CD ARG A 88 -11.974 8.752 -21.099 1.00 1.00 C ATOM 1020 NE ARG A 88 -11.918 8.270 -22.480 1.00 1.00 N ATOM 1021 CZ ARG A 88 -12.262 7.029 -22.811 1.00 1.00 C ATOM 1022 NH1 ARG A 88 -12.646 6.191 -21.888 1.00 1.00 N ATOM 1023 NH2 ARG A 88 -12.215 6.649 -24.059 1.00 1.00 N ATOM 0 H ARG A 88 -10.334 6.243 -18.817 1.00 1.00 H new ATOM 0 HA ARG A 88 -8.727 8.489 -18.530 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -11.776 8.266 -18.410 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -10.880 9.726 -18.780 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -9.845 8.590 -20.768 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -10.736 7.127 -20.397 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -12.900 8.425 -20.625 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -11.975 9.842 -21.082 1.00 1.00 H new ATOM 0 HE ARG A 88 -11.605 8.907 -23.212 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -12.682 6.488 -20.913 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -12.910 5.239 -22.141 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -11.914 7.304 -24.781 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -12.479 5.697 -24.312 1.00 1.00 H new ATOM 1037 N GLU A 89 -9.330 9.766 -16.337 1.00 1.00 N ATOM 1038 CA GLU A 89 -9.392 10.293 -14.958 1.00 1.00 C ATOM 1039 C GLU A 89 -10.321 11.504 -14.905 1.00 1.00 C ATOM 1040 O GLU A 89 -10.493 12.208 -15.902 1.00 1.00 O ATOM 1041 CB GLU A 89 -7.977 10.693 -14.488 1.00 1.00 C ATOM 1042 CG GLU A 89 -7.977 10.995 -12.974 1.00 1.00 C ATOM 1043 CD GLU A 89 -6.560 11.269 -12.484 1.00 1.00 C ATOM 1044 OE1 GLU A 89 -5.682 10.487 -12.811 1.00 1.00 O ATOM 1045 OE2 GLU A 89 -6.370 12.258 -11.795 1.00 1.00 O ATOM 0 H GLU A 89 -8.974 10.429 -17.026 1.00 1.00 H new ATOM 0 HA GLU A 89 -9.782 9.519 -14.297 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -7.274 9.888 -14.705 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -7.638 11.570 -15.040 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -8.612 11.857 -12.769 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -8.400 10.151 -12.429 1.00 1.00 H new ATOM 1052 N SER A 90 -10.925 11.728 -13.739 1.00 1.00 N ATOM 1053 CA SER A 90 -11.841 12.849 -13.543 1.00 1.00 C ATOM 1054 C SER A 90 -13.004 12.795 -14.543 1.00 1.00 C ATOM 1055 O SER A 90 -13.640 11.752 -14.706 1.00 1.00 O ATOM 1056 CB SER A 90 -11.071 14.172 -13.671 1.00 1.00 C ATOM 1057 OG SER A 90 -9.913 14.117 -12.849 1.00 1.00 O ATOM 0 H SER A 90 -10.795 11.145 -12.913 1.00 1.00 H new ATOM 0 HA SER A 90 -12.268 12.781 -12.542 1.00 1.00 H new ATOM 0 HB2 SER A 90 -10.787 14.343 -14.709 1.00 1.00 H new ATOM 0 HB3 SER A 90 -11.705 15.007 -13.372 1.00 1.00 H new ATOM 0 HG SER A 90 -9.595 15.027 -12.670 1.00 1.00 H new ATOM 1063 N GLN A 91 -13.280 13.922 -15.211 1.00 1.00 N ATOM 1064 CA GLN A 91 -14.363 13.982 -16.183 1.00 1.00 C ATOM 1065 C GLN A 91 -14.081 13.005 -17.315 1.00 1.00 C ATOM 1066 O GLN A 91 -13.107 13.158 -18.052 1.00 1.00 O ATOM 1067 CB GLN A 91 -14.485 15.416 -16.743 1.00 1.00 C ATOM 1068 CG GLN A 91 -15.729 15.561 -17.654 1.00 1.00 C ATOM 1069 CD GLN A 91 -17.010 15.391 -16.835 1.00 1.00 C ATOM 1070 OE1 GLN A 91 -17.064 15.844 -15.692 1.00 1.00 O ATOM 1071 NE2 GLN A 91 -18.036 14.765 -17.341 1.00 1.00 N ATOM 0 H GLN A 91 -12.768 14.796 -15.093 1.00 1.00 H new ATOM 0 HA GLN A 91 -15.301 13.711 -15.698 1.00 1.00 H new ATOM 0 HB2 GLN A 91 -14.551 16.126 -15.919 1.00 1.00 H new ATOM 0 HB3 GLN A 91 -13.587 15.666 -17.308 1.00 1.00 H new ATOM 0 HG2 GLN A 91 -15.724 16.539 -18.135 1.00 1.00 H new ATOM 0 HG3 GLN A 91 -15.695 14.815 -18.448 1.00 1.00 H new ATOM 0 HE21 GLN A 91 -17.988 14.391 -18.289 1.00 1.00 H new ATOM 0 HE22 GLN A 91 -18.886 14.650 -16.789 1.00 1.00 H new ATOM 1080 N LYS A 92 -14.938 11.999 -17.449 1.00 1.00 N ATOM 1081 CA LYS A 92 -14.780 11.000 -18.494 1.00 1.00 C ATOM 1082 C LYS A 92 -15.503 11.459 -19.749 1.00 1.00 C ATOM 1083 O LYS A 92 -16.717 11.294 -19.867 1.00 1.00 O ATOM 1084 CB LYS A 92 -15.369 9.661 -18.025 1.00 1.00 C ATOM 1085 CG LYS A 92 -14.633 9.193 -16.761 1.00 1.00 C ATOM 1086 CD LYS A 92 -15.219 7.856 -16.251 1.00 1.00 C ATOM 1087 CE LYS A 92 -14.961 6.700 -17.246 1.00 1.00 C ATOM 1088 NZ LYS A 92 -15.143 5.406 -16.532 1.00 1.00 N ATOM 0 H LYS A 92 -15.748 11.856 -16.846 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.720 10.871 -18.711 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -16.434 9.772 -17.819 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.273 8.913 -18.812 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -13.571 9.072 -16.976 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -14.716 9.952 -15.984 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -14.777 7.610 -15.285 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -16.292 7.966 -16.092 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -15.649 6.766 -18.089 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -13.952 6.769 -17.652 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -14.972 4.619 -17.190 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -14.470 5.348 -15.741 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -16.114 5.346 -16.165 1.00 1.00 H new ATOM 1102 N ILE A 93 -14.754 12.017 -20.703 1.00 1.00 N ATOM 1103 CA ILE A 93 -15.343 12.469 -21.970 1.00 1.00 C ATOM 1104 C ILE A 93 -14.266 12.485 -23.084 1.00 1.00 C ATOM 1105 O ILE A 93 -13.504 13.441 -23.200 1.00 1.00 O ATOM 1106 CB ILE A 93 -16.052 13.864 -21.785 1.00 1.00 C ATOM 1107 CG1 ILE A 93 -17.138 14.084 -22.899 1.00 1.00 C ATOM 1108 CG2 ILE A 93 -15.065 15.071 -21.745 1.00 1.00 C ATOM 1109 CD1 ILE A 93 -16.567 13.934 -24.326 1.00 1.00 C ATOM 0 H ILE A 93 -13.748 12.167 -20.626 1.00 1.00 H new ATOM 0 HA ILE A 93 -16.115 11.766 -22.282 1.00 1.00 H new ATOM 0 HB ILE A 93 -16.531 13.829 -20.806 1.00 1.00 H new ATOM 0 HG12 ILE A 93 -17.947 13.367 -22.759 1.00 1.00 H new ATOM 0 HG13 ILE A 93 -17.570 15.078 -22.788 1.00 1.00 H new ATOM 0 HG21 ILE A 93 -15.627 15.996 -21.615 1.00 1.00 H new ATOM 0 HG22 ILE A 93 -14.373 14.947 -20.912 1.00 1.00 H new ATOM 0 HG23 ILE A 93 -14.505 15.114 -22.679 1.00 1.00 H new ATOM 0 HD11 ILE A 93 -17.361 14.096 -25.055 1.00 1.00 H new ATOM 0 HD12 ILE A 93 -15.777 14.669 -24.481 1.00 1.00 H new ATOM 0 HD13 ILE A 93 -16.159 12.931 -24.451 1.00 1.00 H new ATOM 1121 N PRO A 94 -14.185 11.453 -23.940 1.00 1.00 N ATOM 1122 CA PRO A 94 -13.199 11.444 -25.068 1.00 1.00 C ATOM 1123 C PRO A 94 -13.786 12.170 -26.292 1.00 1.00 C ATOM 1124 O PRO A 94 -14.778 11.720 -26.867 1.00 1.00 O ATOM 1125 CB PRO A 94 -12.982 9.934 -25.352 1.00 1.00 C ATOM 1126 CG PRO A 94 -14.291 9.270 -24.979 1.00 1.00 C ATOM 1127 CD PRO A 94 -14.978 10.190 -23.924 1.00 1.00 C ATOM 0 HA PRO A 94 -12.266 11.958 -24.835 1.00 1.00 H new ATOM 0 HB2 PRO A 94 -12.737 9.761 -26.400 1.00 1.00 H new ATOM 0 HB3 PRO A 94 -12.156 9.537 -24.762 1.00 1.00 H new ATOM 0 HG2 PRO A 94 -14.926 9.147 -25.856 1.00 1.00 H new ATOM 0 HG3 PRO A 94 -14.117 8.275 -24.569 1.00 1.00 H new ATOM 0 HD2 PRO A 94 -16.021 10.375 -24.181 1.00 1.00 H new ATOM 0 HD3 PRO A 94 -14.970 9.731 -22.935 1.00 1.00 H new ATOM 1135 N ILE A 95 -13.165 13.293 -26.693 1.00 1.00 N ATOM 1136 CA ILE A 95 -13.624 14.073 -27.863 1.00 1.00 C ATOM 1137 C ILE A 95 -12.879 13.619 -29.116 1.00 1.00 C ATOM 1138 O ILE A 95 -13.296 13.890 -30.243 1.00 1.00 O ATOM 1139 CB ILE A 95 -13.363 15.588 -27.623 1.00 1.00 C ATOM 1140 CG1 ILE A 95 -11.858 15.827 -27.308 1.00 1.00 C ATOM 1141 CG2 ILE A 95 -14.223 16.085 -26.441 1.00 1.00 C ATOM 1142 CD1 ILE A 95 -11.551 17.330 -27.231 1.00 1.00 C ATOM 0 H ILE A 95 -12.345 13.683 -26.227 1.00 1.00 H new ATOM 0 HA ILE A 95 -14.693 13.908 -28.001 1.00 1.00 H new ATOM 0 HB ILE A 95 -13.631 16.140 -28.524 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -11.599 15.349 -26.363 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.242 15.364 -28.079 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -14.037 17.146 -26.277 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -15.278 15.933 -26.669 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -13.962 15.527 -25.541 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.493 17.474 -27.010 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -11.790 17.799 -28.185 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -12.152 17.784 -26.443 1.00 1.00 H new ATOM 1154 N ASP A 96 -11.755 12.940 -28.886 1.00 1.00 N ATOM 1155 CA ASP A 96 -10.894 12.447 -29.981 1.00 1.00 C ATOM 1156 C ASP A 96 -10.043 11.258 -29.527 1.00 1.00 C ATOM 1157 O ASP A 96 -8.865 11.159 -29.877 1.00 1.00 O ATOM 1158 CB ASP A 96 -9.977 13.586 -30.467 1.00 1.00 C ATOM 1159 CG ASP A 96 -10.812 14.733 -31.036 1.00 1.00 C ATOM 1160 OD1 ASP A 96 -11.581 14.478 -31.948 1.00 1.00 O ATOM 1161 OD2 ASP A 96 -10.677 15.842 -30.547 1.00 1.00 O ATOM 0 H ASP A 96 -11.412 12.714 -27.952 1.00 1.00 H new ATOM 0 HA ASP A 96 -11.536 12.113 -30.796 1.00 1.00 H new ATOM 0 HB2 ASP A 96 -9.365 13.948 -29.640 1.00 1.00 H new ATOM 0 HB3 ASP A 96 -9.294 13.212 -31.229 1.00 1.00 H new ATOM 1166 N GLN A 97 -10.651 10.357 -28.756 1.00 1.00 N ATOM 1167 CA GLN A 97 -9.955 9.162 -28.265 1.00 1.00 C ATOM 1168 C GLN A 97 -8.792 9.557 -27.341 1.00 1.00 C ATOM 1169 O GLN A 97 -8.094 8.699 -26.803 1.00 1.00 O ATOM 1170 CB GLN A 97 -9.444 8.327 -29.478 1.00 1.00 C ATOM 1171 CG GLN A 97 -9.187 6.859 -29.085 1.00 1.00 C ATOM 1172 CD GLN A 97 -8.685 6.070 -30.293 1.00 1.00 C ATOM 1173 OE1 GLN A 97 -9.461 5.382 -30.956 1.00 1.00 O ATOM 1174 NE2 GLN A 97 -7.418 6.108 -30.599 1.00 1.00 N ATOM 0 H GLN A 97 -11.623 10.429 -28.457 1.00 1.00 H new ATOM 0 HA GLN A 97 -10.648 8.554 -27.684 1.00 1.00 H new ATOM 0 HB2 GLN A 97 -10.178 8.366 -30.283 1.00 1.00 H new ATOM 0 HB3 GLN A 97 -8.525 8.768 -29.863 1.00 1.00 H new ATOM 0 HG2 GLN A 97 -8.453 6.813 -28.281 1.00 1.00 H new ATOM 0 HG3 GLN A 97 -10.105 6.411 -28.704 1.00 1.00 H new ATOM 0 HE21 GLN A 97 -6.777 6.679 -30.048 1.00 1.00 H new ATOM 0 HE22 GLN A 97 -7.068 5.567 -31.389 1.00 1.00 H new ATOM 1183 N PHE A 98 -8.585 10.866 -27.163 1.00 1.00 N ATOM 1184 CA PHE A 98 -7.503 11.365 -26.305 1.00 1.00 C ATOM 1185 C PHE A 98 -7.851 11.136 -24.833 1.00 1.00 C ATOM 1186 O PHE A 98 -6.964 11.107 -23.990 1.00 1.00 O ATOM 1187 CB PHE A 98 -7.257 12.897 -26.586 1.00 1.00 C ATOM 1188 CG PHE A 98 -5.897 13.123 -27.270 1.00 1.00 C ATOM 1189 CD1 PHE A 98 -4.729 12.795 -26.571 1.00 1.00 C ATOM 1190 CD2 PHE A 98 -5.815 13.647 -28.566 1.00 1.00 C ATOM 1191 CE1 PHE A 98 -3.478 12.991 -27.170 1.00 1.00 C ATOM 1192 CE2 PHE A 98 -4.564 13.843 -29.164 1.00 1.00 C ATOM 1193 CZ PHE A 98 -3.396 13.515 -28.465 1.00 1.00 C ATOM 0 H PHE A 98 -9.148 11.596 -27.599 1.00 1.00 H new ATOM 0 HA PHE A 98 -6.587 10.819 -26.531 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -8.055 13.287 -27.218 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -7.293 13.452 -25.649 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -4.792 12.391 -25.571 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -6.716 13.900 -29.104 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -2.576 12.738 -26.632 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -4.500 14.247 -30.164 1.00 1.00 H new ATOM 0 HZ PHE A 98 -2.431 13.667 -28.926 1.00 1.00 H new ATOM 1203 N GLY A 99 -9.141 10.986 -24.530 1.00 1.00 N ATOM 1204 CA GLY A 99 -9.578 10.780 -23.147 1.00 1.00 C ATOM 1205 C GLY A 99 -9.506 12.087 -22.371 1.00 1.00 C ATOM 1206 O GLY A 99 -8.975 12.134 -21.262 1.00 1.00 O ATOM 0 H GLY A 99 -9.896 11.003 -25.216 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -10.598 10.397 -23.134 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -8.950 10.029 -22.668 1.00 1.00 H new ATOM 1210 N CYS A 100 -10.047 13.156 -22.960 1.00 1.00 N ATOM 1211 CA CYS A 100 -10.028 14.465 -22.309 1.00 1.00 C ATOM 1212 C CYS A 100 -10.671 14.386 -20.921 1.00 1.00 C ATOM 1213 O CYS A 100 -11.771 13.858 -20.767 1.00 1.00 O ATOM 1214 CB CYS A 100 -10.772 15.499 -23.165 1.00 1.00 C ATOM 1215 SG CYS A 100 -10.598 17.137 -22.412 1.00 1.00 S ATOM 0 H CYS A 100 -10.498 13.141 -23.875 1.00 1.00 H new ATOM 0 HA CYS A 100 -8.989 14.774 -22.199 1.00 1.00 H new ATOM 0 HB2 CYS A 100 -10.369 15.507 -24.178 1.00 1.00 H new ATOM 0 HB3 CYS A 100 -11.826 15.232 -23.243 1.00 1.00 H new ATOM 0 HG CYS A 100 -11.225 18.016 -23.136 1.00 1.00 H new ATOM 1221 N GLY A 101 -9.968 14.903 -19.916 1.00 1.00 N ATOM 1222 CA GLY A 101 -10.467 14.879 -18.546 1.00 1.00 C ATOM 1223 C GLY A 101 -9.554 15.677 -17.627 1.00 1.00 C ATOM 1224 O GLY A 101 -8.424 16.005 -17.987 1.00 1.00 O ATOM 0 H GLY A 101 -9.054 15.342 -20.025 1.00 1.00 H new ATOM 0 HA2 GLY A 101 -11.475 15.292 -18.514 1.00 1.00 H new ATOM 0 HA3 GLY A 101 -10.533 13.849 -18.196 1.00 1.00 H new ATOM 1228 N ASP A 102 -10.060 15.991 -16.440 1.00 1.00 N ATOM 1229 CA ASP A 102 -9.306 16.763 -15.453 1.00 1.00 C ATOM 1230 C ASP A 102 -8.813 18.090 -16.067 1.00 1.00 C ATOM 1231 O ASP A 102 -9.594 18.823 -16.674 1.00 1.00 O ATOM 1232 CB ASP A 102 -8.111 15.931 -14.918 1.00 1.00 C ATOM 1233 CG ASP A 102 -7.483 16.606 -13.688 1.00 1.00 C ATOM 1234 OD1 ASP A 102 -7.912 17.697 -13.350 1.00 1.00 O ATOM 1235 OD2 ASP A 102 -6.595 16.010 -13.101 1.00 1.00 O ATOM 0 H ASP A 102 -10.995 15.722 -16.134 1.00 1.00 H new ATOM 0 HA ASP A 102 -9.965 16.997 -14.617 1.00 1.00 H new ATOM 0 HB2 ASP A 102 -8.449 14.928 -14.655 1.00 1.00 H new ATOM 0 HB3 ASP A 102 -7.360 15.820 -15.700 1.00 1.00 H new ATOM 1240 N THR A 103 -7.518 18.384 -15.912 1.00 1.00 N ATOM 1241 CA THR A 103 -6.935 19.605 -16.457 1.00 1.00 C ATOM 1242 C THR A 103 -6.949 19.564 -17.981 1.00 1.00 C ATOM 1243 O THR A 103 -7.214 20.574 -18.635 1.00 1.00 O ATOM 1244 CB THR A 103 -5.488 19.739 -15.966 1.00 1.00 C ATOM 1245 OG1 THR A 103 -4.738 18.623 -16.422 1.00 1.00 O ATOM 1246 CG2 THR A 103 -5.460 19.772 -14.434 1.00 1.00 C ATOM 0 H THR A 103 -6.857 17.790 -15.412 1.00 1.00 H new ATOM 0 HA THR A 103 -7.523 20.459 -16.121 1.00 1.00 H new ATOM 0 HB THR A 103 -5.058 20.662 -16.354 1.00 1.00 H new ATOM 0 HG1 THR A 103 -3.811 18.703 -16.113 1.00 1.00 H new ATOM 0 HG21 THR A 103 -4.430 19.867 -14.091 1.00 1.00 H new ATOM 0 HG22 THR A 103 -6.041 20.622 -14.078 1.00 1.00 H new ATOM 0 HG23 THR A 103 -5.889 18.850 -14.042 1.00 1.00 H new ATOM 1254 N ALA A 104 -6.672 18.382 -18.542 1.00 1.00 N ATOM 1255 CA ALA A 104 -6.659 18.213 -19.997 1.00 1.00 C ATOM 1256 C ALA A 104 -6.555 16.739 -20.384 1.00 1.00 C ATOM 1257 O ALA A 104 -7.531 16.142 -20.827 1.00 1.00 O ATOM 1258 CB ALA A 104 -5.479 18.982 -20.603 1.00 1.00 C ATOM 0 H ALA A 104 -6.456 17.536 -18.015 1.00 1.00 H new ATOM 0 HA ALA A 104 -7.597 18.607 -20.387 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -5.477 18.851 -21.685 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -5.575 20.042 -20.366 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -4.545 18.601 -20.189 1.00 1.00 H new ATOM 1264 N ARG A 105 -5.355 16.164 -20.221 1.00 1.00 N ATOM 1265 CA ARG A 105 -5.092 14.755 -20.562 1.00 1.00 C ATOM 1266 C ARG A 105 -4.557 14.029 -19.332 1.00 1.00 C ATOM 1267 O ARG A 105 -3.508 14.384 -18.796 1.00 1.00 O ATOM 1268 CB ARG A 105 -4.059 14.705 -21.698 1.00 1.00 C ATOM 1269 CG ARG A 105 -4.550 15.497 -22.934 1.00 1.00 C ATOM 1270 CD ARG A 105 -5.831 14.890 -23.541 1.00 1.00 C ATOM 1271 NE ARG A 105 -6.107 15.516 -24.839 1.00 1.00 N ATOM 1272 CZ ARG A 105 -6.626 16.735 -24.950 1.00 1.00 C ATOM 1273 NH1 ARG A 105 -6.892 17.430 -23.878 1.00 1.00 N ATOM 1274 NH2 ARG A 105 -6.870 17.236 -26.129 1.00 1.00 N ATOM 0 H ARG A 105 -4.542 16.657 -19.851 1.00 1.00 H new ATOM 0 HA ARG A 105 -6.011 14.268 -20.887 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -3.112 15.118 -21.351 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -3.871 13.668 -21.978 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -4.740 16.532 -22.649 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -3.764 15.513 -23.689 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -5.712 13.813 -23.663 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -6.673 15.043 -22.866 1.00 1.00 H new ATOM 0 HE ARG A 105 -5.892 14.996 -25.690 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -6.702 17.038 -22.956 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -7.290 18.365 -23.962 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -6.663 16.693 -26.967 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -7.268 18.171 -26.213 1.00 1.00 H new ATOM 1288 N GLN A 106 -5.295 13.006 -18.895 1.00 1.00 N ATOM 1289 CA GLN A 106 -4.897 12.225 -17.737 1.00 1.00 C ATOM 1290 C GLN A 106 -5.605 10.891 -17.737 1.00 1.00 C ATOM 1291 O GLN A 106 -6.835 10.842 -17.686 1.00 1.00 O ATOM 1292 CB GLN A 106 -5.182 13.015 -16.450 1.00 1.00 C ATOM 1293 CG GLN A 106 -4.644 12.260 -15.216 1.00 1.00 C ATOM 1294 CD GLN A 106 -4.772 13.129 -13.969 1.00 1.00 C ATOM 1295 OE1 GLN A 106 -5.809 13.758 -13.753 1.00 1.00 O ATOM 1296 NE2 GLN A 106 -3.779 13.193 -13.124 1.00 1.00 N ATOM 0 H GLN A 106 -6.168 12.705 -19.329 1.00 1.00 H new ATOM 0 HA GLN A 106 -3.825 12.030 -17.783 1.00 1.00 H new ATOM 0 HB2 GLN A 106 -4.718 13.999 -16.511 1.00 1.00 H new ATOM 0 HB3 GLN A 106 -6.255 13.175 -16.345 1.00 1.00 H new ATOM 0 HG2 GLN A 106 -5.198 11.331 -15.079 1.00 1.00 H new ATOM 0 HG3 GLN A 106 -3.600 11.989 -15.373 1.00 1.00 H new ATOM 0 HE21 GLN A 106 -2.921 12.671 -13.305 1.00 1.00 H new ATOM 0 HE22 GLN A 106 -3.861 13.765 -12.283 1.00 1.00 H new ATOM 1305 N TYR A 107 -4.827 9.805 -17.786 1.00 1.00 N ATOM 1306 CA TYR A 107 -5.386 8.443 -17.783 1.00 1.00 C ATOM 1307 C TYR A 107 -4.741 7.663 -16.639 1.00 1.00 C ATOM 1308 O TYR A 107 -3.692 8.053 -16.126 1.00 1.00 O ATOM 1309 CB TYR A 107 -5.137 7.734 -19.155 1.00 1.00 C ATOM 1310 CG TYR A 107 -4.995 8.777 -20.274 1.00 1.00 C ATOM 1311 CD1 TYR A 107 -6.016 9.712 -20.478 1.00 1.00 C ATOM 1312 CD2 TYR A 107 -3.853 8.796 -21.086 1.00 1.00 C ATOM 1313 CE1 TYR A 107 -5.897 10.668 -21.494 1.00 1.00 C ATOM 1314 CE2 TYR A 107 -3.735 9.753 -22.103 1.00 1.00 C ATOM 1315 CZ TYR A 107 -4.757 10.689 -22.307 1.00 1.00 C ATOM 1316 OH TYR A 107 -4.637 11.629 -23.300 1.00 1.00 O ATOM 0 H TYR A 107 -3.808 9.839 -17.828 1.00 1.00 H new ATOM 0 HA TYR A 107 -6.465 8.487 -17.637 1.00 1.00 H new ATOM 0 HB2 TYR A 107 -4.235 7.125 -19.099 1.00 1.00 H new ATOM 0 HB3 TYR A 107 -5.964 7.060 -19.379 1.00 1.00 H new ATOM 0 HD1 TYR A 107 -6.896 9.696 -19.852 1.00 1.00 H new ATOM 0 HD2 TYR A 107 -3.065 8.074 -20.928 1.00 1.00 H new ATOM 0 HE1 TYR A 107 -6.685 11.390 -21.651 1.00 1.00 H new ATOM 0 HE2 TYR A 107 -2.856 9.769 -22.730 1.00 1.00 H new ATOM 0 HH TYR A 107 -5.342 11.492 -23.967 1.00 1.00 H new ATOM 1326 N VAL A 108 -5.391 6.566 -16.251 1.00 1.00 N ATOM 1327 CA VAL A 108 -4.921 5.697 -15.165 1.00 1.00 C ATOM 1328 C VAL A 108 -4.671 4.313 -15.733 1.00 1.00 C ATOM 1329 O VAL A 108 -5.480 3.797 -16.491 1.00 1.00 O ATOM 1330 CB VAL A 108 -5.986 5.625 -14.049 1.00 1.00 C ATOM 1331 CG1 VAL A 108 -5.449 4.822 -12.855 1.00 1.00 C ATOM 1332 CG2 VAL A 108 -6.342 7.050 -13.599 1.00 1.00 C ATOM 0 H VAL A 108 -6.261 6.251 -16.680 1.00 1.00 H new ATOM 0 HA VAL A 108 -4.001 6.097 -14.739 1.00 1.00 H new ATOM 0 HB VAL A 108 -6.877 5.127 -14.432 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -6.209 4.778 -12.075 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -5.202 3.811 -13.178 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -4.554 5.306 -12.464 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -7.094 7.006 -12.811 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -5.448 7.546 -13.220 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -6.737 7.611 -14.446 1.00 1.00 H new ATOM 1342 N LEU A 109 -3.550 3.717 -15.352 1.00 1.00 N ATOM 1343 CA LEU A 109 -3.177 2.378 -15.818 1.00 1.00 C ATOM 1344 C LEU A 109 -3.617 1.331 -14.800 1.00 1.00 C ATOM 1345 O LEU A 109 -3.389 1.484 -13.600 1.00 1.00 O ATOM 1346 CB LEU A 109 -1.641 2.327 -16.014 1.00 1.00 C ATOM 1347 CG LEU A 109 -1.220 2.897 -17.403 1.00 1.00 C ATOM 1348 CD1 LEU A 109 -1.711 1.983 -18.580 1.00 1.00 C ATOM 1349 CD2 LEU A 109 -1.760 4.340 -17.565 1.00 1.00 C ATOM 0 H LEU A 109 -2.874 4.140 -14.716 1.00 1.00 H new ATOM 0 HA LEU A 109 -3.672 2.164 -16.765 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -1.154 2.897 -15.223 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -1.296 1.297 -15.923 1.00 1.00 H new ATOM 0 HG LEU A 109 -0.131 2.916 -17.445 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -1.398 2.414 -19.531 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -1.279 0.988 -18.473 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -2.798 1.910 -18.555 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -1.463 4.733 -18.537 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -2.848 4.332 -17.494 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -1.350 4.972 -16.777 1.00 1.00 H new ATOM 1361 N MET A 110 -4.234 0.261 -15.305 1.00 1.00 N ATOM 1362 CA MET A 110 -4.696 -0.834 -14.463 1.00 1.00 C ATOM 1363 C MET A 110 -5.520 -0.306 -13.280 1.00 1.00 C ATOM 1364 O MET A 110 -6.741 -0.176 -13.374 1.00 1.00 O ATOM 1365 CB MET A 110 -3.462 -1.623 -13.971 1.00 1.00 C ATOM 1366 CG MET A 110 -2.738 -2.301 -15.164 1.00 1.00 C ATOM 1367 SD MET A 110 -3.741 -3.673 -15.816 1.00 1.00 S ATOM 1368 CE MET A 110 -3.129 -5.000 -14.737 1.00 1.00 C ATOM 0 H MET A 110 -4.424 0.133 -16.299 1.00 1.00 H new ATOM 0 HA MET A 110 -5.348 -1.492 -15.038 1.00 1.00 H new ATOM 0 HB2 MET A 110 -2.775 -0.951 -13.456 1.00 1.00 H new ATOM 0 HB3 MET A 110 -3.771 -2.379 -13.249 1.00 1.00 H new ATOM 0 HG2 MET A 110 -2.556 -1.569 -15.951 1.00 1.00 H new ATOM 0 HG3 MET A 110 -1.765 -2.673 -14.843 1.00 1.00 H new ATOM 0 HE1 MET A 110 -3.633 -5.934 -14.987 1.00 1.00 H new ATOM 0 HE2 MET A 110 -2.055 -5.118 -14.879 1.00 1.00 H new ATOM 0 HE3 MET A 110 -3.332 -4.746 -13.697 1.00 1.00 H new ATOM 1378 N ASN A 111 -4.839 0.005 -12.175 1.00 1.00 N ATOM 1379 CA ASN A 111 -5.496 0.524 -10.971 1.00 1.00 C ATOM 1380 C ASN A 111 -4.553 1.472 -10.213 1.00 1.00 C ATOM 1381 O ASN A 111 -4.394 1.362 -8.998 1.00 1.00 O ATOM 1382 CB ASN A 111 -5.903 -0.662 -10.081 1.00 1.00 C ATOM 1383 CG ASN A 111 -4.703 -1.573 -9.844 1.00 1.00 C ATOM 1384 OD1 ASN A 111 -4.734 -2.744 -10.223 1.00 1.00 O ATOM 1385 ND2 ASN A 111 -3.648 -1.111 -9.228 1.00 1.00 N ATOM 0 H ASN A 111 -3.828 -0.094 -12.088 1.00 1.00 H new ATOM 0 HA ASN A 111 -6.384 1.091 -11.251 1.00 1.00 H new ATOM 0 HB2 ASN A 111 -6.287 -0.297 -9.128 1.00 1.00 H new ATOM 0 HB3 ASN A 111 -6.708 -1.223 -10.555 1.00 1.00 H new ATOM 0 HD21 ASN A 111 -2.848 -1.721 -9.060 1.00 1.00 H new ATOM 0 HD22 ASN A 111 -3.624 -0.141 -8.915 1.00 1.00 H new ATOM 1392 N GLY A 112 -3.942 2.419 -10.941 1.00 1.00 N ATOM 1393 CA GLY A 112 -3.023 3.401 -10.332 1.00 1.00 C ATOM 1394 C GLY A 112 -1.596 2.873 -10.253 1.00 1.00 C ATOM 1395 O GLY A 112 -0.822 3.290 -9.391 1.00 1.00 O ATOM 0 H GLY A 112 -4.065 2.528 -11.948 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -3.037 4.322 -10.915 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -3.373 3.653 -9.331 1.00 1.00 H new ATOM 1399 N LYS A 113 -1.238 1.967 -11.168 1.00 1.00 N ATOM 1400 CA LYS A 113 0.121 1.409 -11.200 1.00 1.00 C ATOM 1401 C LYS A 113 1.041 2.338 -11.977 1.00 1.00 C ATOM 1402 O LYS A 113 2.259 2.196 -11.924 1.00 1.00 O ATOM 1403 CB LYS A 113 0.114 0.011 -11.852 1.00 1.00 C ATOM 1404 CG LYS A 113 -0.624 -0.986 -10.944 1.00 1.00 C ATOM 1405 CD LYS A 113 -0.586 -2.384 -11.569 1.00 1.00 C ATOM 1406 CE LYS A 113 -1.291 -3.385 -10.652 1.00 1.00 C ATOM 1407 NZ LYS A 113 -1.239 -4.738 -11.271 1.00 1.00 N ATOM 0 H LYS A 113 -1.862 1.606 -11.890 1.00 1.00 H new ATOM 0 HA LYS A 113 0.485 1.314 -10.177 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.372 0.057 -12.827 1.00 1.00 H new ATOM 0 HB3 LYS A 113 1.137 -0.326 -12.021 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -0.160 -1.006 -9.958 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -1.657 -0.668 -10.804 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -1.071 -2.368 -12.545 1.00 1.00 H new ATOM 0 HD3 LYS A 113 0.447 -2.691 -11.731 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -0.810 -3.401 -9.674 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -2.327 -3.084 -10.494 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -1.717 -5.422 -10.651 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -1.716 -4.716 -12.195 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -0.247 -5.023 -11.400 1.00 1.00 H new ATOM 1421 N LEU A 114 0.462 3.307 -12.685 1.00 1.00 N ATOM 1422 CA LEU A 114 1.264 4.264 -13.442 1.00 1.00 C ATOM 1423 C LEU A 114 0.376 5.421 -13.903 1.00 1.00 C ATOM 1424 O LEU A 114 -0.754 5.210 -14.349 1.00 1.00 O ATOM 1425 CB LEU A 114 1.924 3.570 -14.660 1.00 1.00 C ATOM 1426 CG LEU A 114 2.971 4.498 -15.340 1.00 1.00 C ATOM 1427 CD1 LEU A 114 4.176 4.789 -14.386 1.00 1.00 C ATOM 1428 CD2 LEU A 114 3.464 3.832 -16.648 1.00 1.00 C ATOM 0 H LEU A 114 -0.546 3.449 -12.750 1.00 1.00 H new ATOM 0 HA LEU A 114 2.055 4.654 -12.802 1.00 1.00 H new ATOM 0 HB2 LEU A 114 2.407 2.648 -14.338 1.00 1.00 H new ATOM 0 HB3 LEU A 114 1.157 3.292 -15.383 1.00 1.00 H new ATOM 0 HG LEU A 114 2.499 5.453 -15.570 1.00 1.00 H new ATOM 0 HD11 LEU A 114 4.890 5.440 -14.890 1.00 1.00 H new ATOM 0 HD12 LEU A 114 3.814 5.279 -13.482 1.00 1.00 H new ATOM 0 HD13 LEU A 114 4.664 3.851 -14.120 1.00 1.00 H new ATOM 0 HD21 LEU A 114 4.198 4.477 -17.130 1.00 1.00 H new ATOM 0 HD22 LEU A 114 3.922 2.870 -16.416 1.00 1.00 H new ATOM 0 HD23 LEU A 114 2.619 3.679 -17.319 1.00 1.00 H new ATOM 1440 N LYS A 115 0.902 6.643 -13.783 1.00 1.00 N ATOM 1441 CA LYS A 115 0.174 7.851 -14.178 1.00 1.00 C ATOM 1442 C LYS A 115 0.709 8.343 -15.516 1.00 1.00 C ATOM 1443 O LYS A 115 1.908 8.302 -15.762 1.00 1.00 O ATOM 1444 CB LYS A 115 0.373 8.938 -13.109 1.00 1.00 C ATOM 1445 CG LYS A 115 -0.213 8.460 -11.772 1.00 1.00 C ATOM 1446 CD LYS A 115 -0.029 9.546 -10.704 1.00 1.00 C ATOM 1447 CE LYS A 115 -0.615 9.069 -9.373 1.00 1.00 C ATOM 1448 NZ LYS A 115 -0.432 10.132 -8.348 1.00 1.00 N ATOM 0 H LYS A 115 1.836 6.822 -13.413 1.00 1.00 H new ATOM 0 HA LYS A 115 -0.889 7.628 -14.272 1.00 1.00 H new ATOM 0 HB2 LYS A 115 1.434 9.159 -12.994 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -0.113 9.862 -13.421 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -1.272 8.230 -11.890 1.00 1.00 H new ATOM 0 HG3 LYS A 115 0.280 7.540 -11.457 1.00 1.00 H new ATOM 0 HD2 LYS A 115 1.030 9.775 -10.584 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -0.521 10.466 -11.019 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -1.674 8.839 -9.490 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -0.122 8.151 -9.054 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -0.829 9.812 -7.441 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 0.582 10.331 -8.231 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -0.921 10.997 -8.654 1.00 1.00 H new ATOM 1462 N VAL A 116 -0.199 8.804 -16.375 1.00 1.00 N ATOM 1463 CA VAL A 116 0.144 9.323 -17.702 1.00 1.00 C ATOM 1464 C VAL A 116 -0.700 10.568 -17.956 1.00 1.00 C ATOM 1465 O VAL A 116 -1.869 10.623 -17.585 1.00 1.00 O ATOM 1466 CB VAL A 116 -0.126 8.243 -18.789 1.00 1.00 C ATOM 1467 CG1 VAL A 116 -1.530 7.662 -18.599 1.00 1.00 C ATOM 1468 CG2 VAL A 116 0.005 8.841 -20.222 1.00 1.00 C ATOM 0 H VAL A 116 -1.198 8.829 -16.171 1.00 1.00 H new ATOM 0 HA VAL A 116 1.203 9.579 -17.746 1.00 1.00 H new ATOM 0 HB VAL A 116 0.618 7.454 -18.680 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -1.717 6.906 -19.361 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -1.605 7.208 -17.611 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -2.269 8.458 -18.689 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -0.189 8.063 -20.960 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -0.717 9.648 -20.347 1.00 1.00 H new ATOM 0 HG23 VAL A 116 1.013 9.231 -20.363 1.00 1.00 H new ATOM 1478 N ILE A 117 -0.090 11.554 -18.602 1.00 1.00 N ATOM 1479 CA ILE A 117 -0.759 12.818 -18.951 1.00 1.00 C ATOM 1480 C ILE A 117 -0.260 13.261 -20.328 1.00 1.00 C ATOM 1481 O ILE A 117 0.932 13.294 -20.572 1.00 1.00 O ATOM 1482 CB ILE A 117 -0.493 13.908 -17.873 1.00 1.00 C ATOM 1483 CG1 ILE A 117 1.023 14.005 -17.571 1.00 1.00 C ATOM 1484 CG2 ILE A 117 -1.264 13.572 -16.577 1.00 1.00 C ATOM 1485 CD1 ILE A 117 1.310 15.148 -16.578 1.00 1.00 C ATOM 0 H ILE A 117 0.884 11.508 -18.903 1.00 1.00 H new ATOM 0 HA ILE A 117 -1.838 12.669 -18.985 1.00 1.00 H new ATOM 0 HB ILE A 117 -0.840 14.868 -18.256 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.377 13.061 -17.158 1.00 1.00 H new ATOM 0 HG13 ILE A 117 1.573 14.175 -18.497 1.00 1.00 H new ATOM 0 HG21 ILE A 117 -1.071 14.341 -15.829 1.00 1.00 H new ATOM 0 HG22 ILE A 117 -2.332 13.532 -16.789 1.00 1.00 H new ATOM 0 HG23 ILE A 117 -0.933 12.605 -16.197 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.381 15.198 -16.380 1.00 1.00 H new ATOM 0 HD12 ILE A 117 0.975 16.093 -17.005 1.00 1.00 H new ATOM 0 HD13 ILE A 117 0.777 14.962 -15.645 1.00 1.00 H new ATOM 1497 N GLY A 118 -1.178 13.610 -21.224 1.00 1.00 N ATOM 1498 CA GLY A 118 -0.802 14.041 -22.572 1.00 1.00 C ATOM 1499 C GLY A 118 -0.036 15.360 -22.535 1.00 1.00 C ATOM 1500 O GLY A 118 0.803 15.575 -21.660 1.00 1.00 O ATOM 0 H GLY A 118 -2.182 13.604 -21.046 1.00 1.00 H new ATOM 0 HA2 GLY A 118 -0.188 13.274 -23.044 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -1.697 14.154 -23.184 1.00 1.00 H new ATOM 1504 N PHE A 119 -0.333 16.241 -23.493 1.00 1.00 N ATOM 1505 CA PHE A 119 0.329 17.542 -23.569 1.00 1.00 C ATOM 1506 C PHE A 119 0.125 18.323 -22.271 1.00 1.00 C ATOM 1507 O PHE A 119 -0.767 18.014 -21.480 1.00 1.00 O ATOM 1508 CB PHE A 119 -0.227 18.340 -24.766 1.00 1.00 C ATOM 1509 CG PHE A 119 0.534 19.661 -24.916 1.00 1.00 C ATOM 1510 CD1 PHE A 119 1.840 19.637 -25.422 1.00 1.00 C ATOM 1511 CD2 PHE A 119 -0.051 20.877 -24.548 1.00 1.00 C ATOM 1512 CE1 PHE A 119 2.559 20.830 -25.560 1.00 1.00 C ATOM 1513 CE2 PHE A 119 0.667 22.071 -24.686 1.00 1.00 C ATOM 1514 CZ PHE A 119 1.972 22.048 -25.193 1.00 1.00 C ATOM 0 H PHE A 119 -1.025 16.077 -24.224 1.00 1.00 H new ATOM 0 HA PHE A 119 1.398 17.386 -23.710 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -0.135 17.752 -25.679 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -1.289 18.537 -24.620 1.00 1.00 H new ATOM 0 HD1 PHE A 119 2.292 18.698 -25.706 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -1.058 20.895 -24.157 1.00 1.00 H new ATOM 0 HE1 PHE A 119 3.566 20.812 -25.949 1.00 1.00 H new ATOM 0 HE2 PHE A 119 0.214 23.009 -24.402 1.00 1.00 H new ATOM 0 HZ PHE A 119 2.526 22.969 -25.301 1.00 1.00 H new ATOM 1524 N ASP A 120 0.974 19.329 -22.055 1.00 1.00 N ATOM 1525 CA ASP A 120 0.913 20.157 -20.845 1.00 1.00 C ATOM 1526 C ASP A 120 1.491 21.539 -21.127 1.00 1.00 C ATOM 1527 O ASP A 120 1.874 21.844 -22.254 1.00 1.00 O ATOM 1528 CB ASP A 120 1.702 19.476 -19.713 1.00 1.00 C ATOM 1529 CG ASP A 120 3.176 19.307 -20.097 1.00 1.00 C ATOM 1530 OD1 ASP A 120 3.519 19.641 -21.220 1.00 1.00 O ATOM 1531 OD2 ASP A 120 3.933 18.836 -19.265 1.00 1.00 O ATOM 0 H ASP A 120 1.716 19.592 -22.704 1.00 1.00 H new ATOM 0 HA ASP A 120 -0.127 20.269 -20.540 1.00 1.00 H new ATOM 0 HB2 ASP A 120 1.625 20.070 -18.803 1.00 1.00 H new ATOM 0 HB3 ASP A 120 1.265 18.501 -19.495 1.00 1.00 H new ATOM 1536 N PHE A 121 1.551 22.370 -20.095 1.00 1.00 N ATOM 1537 CA PHE A 121 2.077 23.724 -20.240 1.00 1.00 C ATOM 1538 C PHE A 121 3.563 23.682 -20.598 1.00 1.00 C ATOM 1539 O PHE A 121 4.261 22.719 -20.280 1.00 1.00 O ATOM 1540 CB PHE A 121 1.872 24.495 -18.920 1.00 1.00 C ATOM 1541 CG PHE A 121 2.152 25.985 -19.135 1.00 1.00 C ATOM 1542 CD1 PHE A 121 3.454 26.484 -19.004 1.00 1.00 C ATOM 1543 CD2 PHE A 121 1.103 26.847 -19.480 1.00 1.00 C ATOM 1544 CE1 PHE A 121 3.707 27.845 -19.216 1.00 1.00 C ATOM 1545 CE2 PHE A 121 1.357 28.208 -19.692 1.00 1.00 C ATOM 1546 CZ PHE A 121 2.658 28.707 -19.560 1.00 1.00 C ATOM 0 H PHE A 121 1.244 22.133 -19.152 1.00 1.00 H new ATOM 0 HA PHE A 121 1.543 24.231 -21.044 1.00 1.00 H new ATOM 0 HB2 PHE A 121 0.852 24.356 -18.563 1.00 1.00 H new ATOM 0 HB3 PHE A 121 2.535 24.099 -18.151 1.00 1.00 H new ATOM 0 HD1 PHE A 121 4.263 25.819 -18.739 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.099 26.462 -19.582 1.00 1.00 H new ATOM 0 HE1 PHE A 121 4.711 28.230 -19.114 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.548 28.873 -19.958 1.00 1.00 H new ATOM 0 HZ PHE A 121 2.853 29.757 -19.723 1.00 1.00 H new ATOM 1556 N SER A 122 4.036 24.733 -21.266 1.00 1.00 N ATOM 1557 CA SER A 122 5.438 24.813 -21.670 1.00 1.00 C ATOM 1558 C SER A 122 6.364 24.744 -20.450 1.00 1.00 C ATOM 1559 O SER A 122 6.819 23.664 -20.071 1.00 1.00 O ATOM 1560 CB SER A 122 5.679 26.120 -22.437 1.00 1.00 C ATOM 1561 OG SER A 122 5.357 27.220 -21.597 1.00 1.00 O ATOM 0 H SER A 122 3.471 25.538 -21.538 1.00 1.00 H new ATOM 0 HA SER A 122 5.662 23.964 -22.316 1.00 1.00 H new ATOM 0 HB2 SER A 122 6.720 26.182 -22.755 1.00 1.00 H new ATOM 0 HB3 SER A 122 5.068 26.144 -23.339 1.00 1.00 H new ATOM 0 HG SER A 122 4.680 26.946 -20.944 1.00 1.00 H new ATOM 1567 N THR A 123 6.635 25.899 -19.835 1.00 1.00 N ATOM 1568 CA THR A 123 7.503 25.951 -18.659 1.00 1.00 C ATOM 1569 C THR A 123 6.895 25.132 -17.523 1.00 1.00 C ATOM 1570 O THR A 123 5.918 25.551 -16.902 1.00 1.00 O ATOM 1571 CB THR A 123 7.688 27.414 -18.208 1.00 1.00 C ATOM 1572 OG1 THR A 123 8.091 28.193 -19.324 1.00 1.00 O ATOM 1573 CG2 THR A 123 8.759 27.511 -17.111 1.00 1.00 C ATOM 0 H THR A 123 6.268 26.804 -20.131 1.00 1.00 H new ATOM 0 HA THR A 123 8.475 25.531 -18.918 1.00 1.00 H new ATOM 0 HB THR A 123 6.744 27.783 -17.808 1.00 1.00 H new ATOM 0 HG1 THR A 123 8.209 29.125 -19.046 1.00 1.00 H new ATOM 0 HG21 THR A 123 8.875 28.551 -16.806 1.00 1.00 H new ATOM 0 HG22 THR A 123 8.455 26.913 -16.252 1.00 1.00 H new ATOM 0 HG23 THR A 123 9.708 27.138 -17.495 1.00 1.00 H new ATOM 1581 N LYS A 124 7.481 23.969 -17.254 1.00 1.00 N ATOM 1582 CA LYS A 124 6.985 23.105 -16.187 1.00 1.00 C ATOM 1583 C LYS A 124 7.988 22.000 -15.892 1.00 1.00 C ATOM 1584 O LYS A 124 8.413 21.825 -14.755 1.00 1.00 O ATOM 1585 CB LYS A 124 5.627 22.501 -16.604 1.00 1.00 C ATOM 1586 CG LYS A 124 5.036 21.661 -15.454 1.00 1.00 C ATOM 1587 CD LYS A 124 3.631 21.166 -15.821 1.00 1.00 C ATOM 1588 CE LYS A 124 3.051 20.353 -14.656 1.00 1.00 C ATOM 1589 NZ LYS A 124 1.677 19.900 -15.004 1.00 1.00 N ATOM 0 H LYS A 124 8.292 23.605 -17.754 1.00 1.00 H new ATOM 0 HA LYS A 124 6.851 23.695 -15.281 1.00 1.00 H new ATOM 0 HB2 LYS A 124 4.935 23.299 -16.873 1.00 1.00 H new ATOM 0 HB3 LYS A 124 5.755 21.878 -17.489 1.00 1.00 H new ATOM 0 HG2 LYS A 124 5.685 20.811 -15.245 1.00 1.00 H new ATOM 0 HG3 LYS A 124 4.992 22.259 -14.544 1.00 1.00 H new ATOM 0 HD2 LYS A 124 2.983 22.013 -16.045 1.00 1.00 H new ATOM 0 HD3 LYS A 124 3.674 20.552 -16.720 1.00 1.00 H new ATOM 0 HE2 LYS A 124 3.687 19.493 -14.446 1.00 1.00 H new ATOM 0 HE3 LYS A 124 3.027 20.960 -13.751 1.00 1.00 H new ATOM 0 HZ1 LYS A 124 1.283 19.349 -14.215 1.00 1.00 H new ATOM 0 HZ2 LYS A 124 1.074 20.728 -15.183 1.00 1.00 H new ATOM 0 HZ3 LYS A 124 1.713 19.306 -15.857 1.00 1.00 H new ATOM 1603 N MET A 125 8.358 21.250 -16.923 1.00 1.00 N ATOM 1604 CA MET A 125 9.302 20.138 -16.772 1.00 1.00 C ATOM 1605 C MET A 125 10.507 20.534 -15.907 1.00 1.00 C ATOM 1606 O MET A 125 10.894 19.816 -14.994 1.00 1.00 O ATOM 1607 CB MET A 125 9.791 19.699 -18.160 1.00 1.00 C ATOM 1608 CG MET A 125 8.594 19.337 -19.053 1.00 1.00 C ATOM 1609 SD MET A 125 9.196 18.843 -20.692 1.00 1.00 S ATOM 1610 CE MET A 125 9.245 20.467 -21.495 1.00 1.00 C ATOM 0 H MET A 125 8.021 21.388 -17.876 1.00 1.00 H new ATOM 0 HA MET A 125 8.786 19.317 -16.274 1.00 1.00 H new ATOM 0 HB2 MET A 125 10.369 20.500 -18.621 1.00 1.00 H new ATOM 0 HB3 MET A 125 10.456 18.841 -18.065 1.00 1.00 H new ATOM 0 HG2 MET A 125 8.022 18.525 -18.603 1.00 1.00 H new ATOM 0 HG3 MET A 125 7.921 20.190 -19.142 1.00 1.00 H new ATOM 0 HE1 MET A 125 10.046 20.483 -22.234 1.00 1.00 H new ATOM 0 HE2 MET A 125 8.292 20.658 -21.989 1.00 1.00 H new ATOM 0 HE3 MET A 125 9.426 21.238 -20.746 1.00 1.00 H new ATOM 1620 N GLN A 126 11.067 21.700 -16.181 1.00 1.00 N ATOM 1621 CA GLN A 126 12.207 22.194 -15.414 1.00 1.00 C ATOM 1622 C GLN A 126 11.871 22.335 -13.924 1.00 1.00 C ATOM 1623 O GLN A 126 12.738 22.175 -13.073 1.00 1.00 O ATOM 1624 CB GLN A 126 12.652 23.555 -15.980 1.00 1.00 C ATOM 1625 CG GLN A 126 11.483 24.554 -15.941 1.00 1.00 C ATOM 1626 CD GLN A 126 11.919 25.889 -16.530 1.00 1.00 C ATOM 1627 OE1 GLN A 126 12.151 26.847 -15.792 1.00 1.00 O ATOM 1628 NE2 GLN A 126 12.039 26.016 -17.823 1.00 1.00 N ATOM 0 H GLN A 126 10.755 22.323 -16.926 1.00 1.00 H new ATOM 0 HA GLN A 126 13.016 21.469 -15.503 1.00 1.00 H new ATOM 0 HB2 GLN A 126 13.490 23.942 -15.400 1.00 1.00 H new ATOM 0 HB3 GLN A 126 13.002 23.434 -17.005 1.00 1.00 H new ATOM 0 HG2 GLN A 126 10.637 24.158 -16.503 1.00 1.00 H new ATOM 0 HG3 GLN A 126 11.147 24.693 -14.914 1.00 1.00 H new ATOM 0 HE21 GLN A 126 11.847 25.222 -18.433 1.00 1.00 H new ATOM 0 HE22 GLN A 126 12.325 26.909 -18.223 1.00 1.00 H new ATOM 1637 N SER A 127 10.606 22.635 -13.617 1.00 1.00 N ATOM 1638 CA SER A 127 10.164 22.800 -12.220 1.00 1.00 C ATOM 1639 C SER A 127 9.901 21.451 -11.543 1.00 1.00 C ATOM 1640 O SER A 127 10.410 21.182 -10.455 1.00 1.00 O ATOM 1641 CB SER A 127 8.892 23.648 -12.174 1.00 1.00 C ATOM 1642 OG SER A 127 8.503 23.832 -10.819 1.00 1.00 O ATOM 0 H SER A 127 9.869 22.769 -14.310 1.00 1.00 H new ATOM 0 HA SER A 127 10.967 23.300 -11.678 1.00 1.00 H new ATOM 0 HB2 SER A 127 9.066 24.613 -12.649 1.00 1.00 H new ATOM 0 HB3 SER A 127 8.093 23.158 -12.731 1.00 1.00 H new ATOM 0 HG SER A 127 7.689 24.376 -10.783 1.00 1.00 H new ATOM 1648 N ILE A 128 9.083 20.613 -12.189 1.00 1.00 N ATOM 1649 CA ILE A 128 8.729 19.298 -11.640 1.00 1.00 C ATOM 1650 C ILE A 128 9.968 18.413 -11.504 1.00 1.00 C ATOM 1651 O ILE A 128 10.122 17.732 -10.498 1.00 1.00 O ATOM 1652 CB ILE A 128 7.656 18.620 -12.559 1.00 1.00 C ATOM 1653 CG1 ILE A 128 6.237 19.197 -12.268 1.00 1.00 C ATOM 1654 CG2 ILE A 128 7.611 17.071 -12.360 1.00 1.00 C ATOM 1655 CD1 ILE A 128 6.218 20.730 -12.329 1.00 1.00 C ATOM 0 H ILE A 128 8.654 20.821 -13.091 1.00 1.00 H new ATOM 0 HA ILE A 128 8.309 19.431 -10.643 1.00 1.00 H new ATOM 0 HB ILE A 128 7.946 18.836 -13.587 1.00 1.00 H new ATOM 0 HG12 ILE A 128 5.527 18.796 -12.991 1.00 1.00 H new ATOM 0 HG13 ILE A 128 5.907 18.869 -11.282 1.00 1.00 H new ATOM 0 HG21 ILE A 128 6.854 16.642 -13.016 1.00 1.00 H new ATOM 0 HG22 ILE A 128 8.585 16.645 -12.602 1.00 1.00 H new ATOM 0 HG23 ILE A 128 7.363 16.844 -11.323 1.00 1.00 H new ATOM 0 HD11 ILE A 128 5.211 21.090 -12.120 1.00 1.00 H new ATOM 0 HD12 ILE A 128 6.908 21.132 -11.587 1.00 1.00 H new ATOM 0 HD13 ILE A 128 6.522 21.058 -13.323 1.00 1.00 H new ATOM 1667 N ILE A 129 10.840 18.393 -12.510 1.00 1.00 N ATOM 1668 CA ILE A 129 12.032 17.539 -12.444 1.00 1.00 C ATOM 1669 C ILE A 129 12.818 17.825 -11.161 1.00 1.00 C ATOM 1670 O ILE A 129 13.124 16.910 -10.400 1.00 1.00 O ATOM 1671 CB ILE A 129 12.908 17.786 -13.706 1.00 1.00 C ATOM 1672 CG1 ILE A 129 12.185 17.214 -14.969 1.00 1.00 C ATOM 1673 CG2 ILE A 129 14.310 17.120 -13.557 1.00 1.00 C ATOM 1674 CD1 ILE A 129 12.844 17.762 -16.243 1.00 1.00 C ATOM 0 H ILE A 129 10.751 18.944 -13.364 1.00 1.00 H new ATOM 0 HA ILE A 129 11.733 16.491 -12.423 1.00 1.00 H new ATOM 0 HB ILE A 129 13.051 18.861 -13.818 1.00 1.00 H new ATOM 0 HG12 ILE A 129 12.233 16.125 -14.964 1.00 1.00 H new ATOM 0 HG13 ILE A 129 11.130 17.487 -14.949 1.00 1.00 H new ATOM 0 HG21 ILE A 129 14.900 17.309 -14.454 1.00 1.00 H new ATOM 0 HG22 ILE A 129 14.822 17.539 -12.691 1.00 1.00 H new ATOM 0 HG23 ILE A 129 14.190 16.045 -13.422 1.00 1.00 H new ATOM 0 HD11 ILE A 129 12.335 17.359 -17.118 1.00 1.00 H new ATOM 0 HD12 ILE A 129 12.773 18.850 -16.251 1.00 1.00 H new ATOM 0 HD13 ILE A 129 13.893 17.467 -16.266 1.00 1.00 H new ATOM 1686 N ARG A 130 13.146 19.089 -10.930 1.00 1.00 N ATOM 1687 CA ARG A 130 13.904 19.474 -9.739 1.00 1.00 C ATOM 1688 C ARG A 130 13.261 18.905 -8.469 1.00 1.00 C ATOM 1689 O ARG A 130 13.951 18.635 -7.486 1.00 1.00 O ATOM 1690 CB ARG A 130 13.966 21.007 -9.648 1.00 1.00 C ATOM 1691 CG ARG A 130 14.870 21.572 -10.760 1.00 1.00 C ATOM 1692 CD ARG A 130 14.858 23.104 -10.693 1.00 1.00 C ATOM 1693 NE ARG A 130 15.723 23.675 -11.729 1.00 1.00 N ATOM 1694 CZ ARG A 130 16.023 24.970 -11.746 1.00 1.00 C ATOM 1695 NH1 ARG A 130 15.543 25.764 -10.829 1.00 1.00 N ATOM 1696 NH2 ARG A 130 16.798 25.446 -12.682 1.00 1.00 N ATOM 0 H ARG A 130 12.902 19.865 -11.546 1.00 1.00 H new ATOM 0 HA ARG A 130 14.911 19.066 -9.822 1.00 1.00 H new ATOM 0 HB2 ARG A 130 12.963 21.424 -9.738 1.00 1.00 H new ATOM 0 HB3 ARG A 130 14.349 21.305 -8.672 1.00 1.00 H new ATOM 0 HG2 ARG A 130 15.887 21.199 -10.642 1.00 1.00 H new ATOM 0 HG3 ARG A 130 14.519 21.236 -11.736 1.00 1.00 H new ATOM 0 HD2 ARG A 130 13.839 23.470 -10.820 1.00 1.00 H new ATOM 0 HD3 ARG A 130 15.194 23.433 -9.710 1.00 1.00 H new ATOM 0 HE ARG A 130 16.103 23.065 -12.453 1.00 1.00 H new ATOM 0 HH11 ARG A 130 14.937 25.391 -10.098 1.00 1.00 H new ATOM 0 HH12 ARG A 130 15.774 26.757 -10.843 1.00 1.00 H new ATOM 0 HH21 ARG A 130 17.172 24.825 -13.399 1.00 1.00 H new ATOM 0 HH22 ARG A 130 17.029 26.439 -12.697 1.00 1.00 H new ATOM 1710 N ASP A 131 11.938 18.737 -8.491 1.00 1.00 N ATOM 1711 CA ASP A 131 11.220 18.214 -7.325 1.00 1.00 C ATOM 1712 C ASP A 131 11.871 16.920 -6.816 1.00 1.00 C ATOM 1713 O ASP A 131 12.032 16.734 -5.609 1.00 1.00 O ATOM 1714 CB ASP A 131 9.737 17.947 -7.686 1.00 1.00 C ATOM 1715 CG ASP A 131 8.889 17.783 -6.422 1.00 1.00 C ATOM 1716 OD1 ASP A 131 8.699 18.771 -5.732 1.00 1.00 O ATOM 1717 OD2 ASP A 131 8.457 16.673 -6.159 1.00 1.00 O ATOM 0 H ASP A 131 11.346 18.952 -9.293 1.00 1.00 H new ATOM 0 HA ASP A 131 11.269 18.962 -6.533 1.00 1.00 H new ATOM 0 HB2 ASP A 131 9.350 18.772 -8.284 1.00 1.00 H new ATOM 0 HB3 ASP A 131 9.663 17.048 -8.298 1.00 1.00 H new ATOM 1722 N TYR A 132 12.251 16.039 -7.759 1.00 1.00 N ATOM 1723 CA TYR A 132 12.900 14.752 -7.439 1.00 1.00 C ATOM 1724 C TYR A 132 14.255 14.641 -8.145 1.00 1.00 C ATOM 1725 O TYR A 132 15.270 14.333 -7.522 1.00 1.00 O ATOM 1726 CB TYR A 132 11.977 13.582 -7.862 1.00 1.00 C ATOM 1727 CG TYR A 132 11.831 13.527 -9.389 1.00 1.00 C ATOM 1728 CD1 TYR A 132 10.827 14.269 -10.024 1.00 1.00 C ATOM 1729 CD2 TYR A 132 12.707 12.741 -10.147 1.00 1.00 C ATOM 1730 CE1 TYR A 132 10.700 14.225 -11.418 1.00 1.00 C ATOM 1731 CE2 TYR A 132 12.580 12.696 -11.541 1.00 1.00 C ATOM 1732 CZ TYR A 132 11.576 13.438 -12.177 1.00 1.00 C ATOM 1733 OH TYR A 132 11.477 13.411 -13.546 1.00 1.00 O ATOM 0 H TYR A 132 12.119 16.196 -8.758 1.00 1.00 H new ATOM 0 HA TYR A 132 13.071 14.702 -6.364 1.00 1.00 H new ATOM 0 HB2 TYR A 132 12.386 12.640 -7.497 1.00 1.00 H new ATOM 0 HB3 TYR A 132 10.996 13.702 -7.403 1.00 1.00 H new ATOM 0 HD1 TYR A 132 10.151 14.875 -9.439 1.00 1.00 H new ATOM 0 HD2 TYR A 132 13.481 12.169 -9.657 1.00 1.00 H new ATOM 0 HE1 TYR A 132 9.927 14.798 -11.908 1.00 1.00 H new ATOM 0 HE2 TYR A 132 13.256 12.089 -12.126 1.00 1.00 H new ATOM 0 HH TYR A 132 10.545 13.561 -13.810 1.00 1.00 H new ATOM 1743 N SER A 133 14.250 14.871 -9.462 1.00 1.00 N ATOM 1744 CA SER A 133 15.459 14.770 -10.274 1.00 1.00 C ATOM 1745 C SER A 133 16.201 13.462 -9.990 1.00 1.00 C ATOM 1746 O SER A 133 16.984 13.390 -9.044 1.00 1.00 O ATOM 1747 CB SER A 133 16.385 15.958 -9.987 1.00 1.00 C ATOM 1748 OG SER A 133 16.915 15.840 -8.675 1.00 1.00 O ATOM 0 H SER A 133 13.415 15.130 -9.988 1.00 1.00 H new ATOM 0 HA SER A 133 15.165 14.782 -11.323 1.00 1.00 H new ATOM 0 HB2 SER A 133 17.195 15.986 -10.716 1.00 1.00 H new ATOM 0 HB3 SER A 133 15.835 16.894 -10.085 1.00 1.00 H new ATOM 0 HG SER A 133 16.684 14.962 -8.307 1.00 1.00 H new ATOM 1754 N ASP A 134 15.941 12.417 -10.797 1.00 1.00 N ATOM 1755 CA ASP A 134 16.606 11.115 -10.613 1.00 1.00 C ATOM 1756 C ASP A 134 17.023 10.557 -11.967 1.00 1.00 C ATOM 1757 O ASP A 134 18.190 10.218 -12.167 1.00 1.00 O ATOM 1758 CB ASP A 134 15.667 10.138 -9.892 1.00 1.00 C ATOM 1759 CG ASP A 134 16.421 8.864 -9.494 1.00 1.00 C ATOM 1760 OD1 ASP A 134 17.269 8.432 -10.258 1.00 1.00 O ATOM 1761 OD2 ASP A 134 16.144 8.351 -8.422 1.00 1.00 O ATOM 0 H ASP A 134 15.282 12.448 -11.575 1.00 1.00 H new ATOM 0 HA ASP A 134 17.496 11.250 -9.999 1.00 1.00 H new ATOM 0 HB2 ASP A 134 15.250 10.613 -9.004 1.00 1.00 H new ATOM 0 HB3 ASP A 134 14.829 9.884 -10.541 1.00 1.00 H new ATOM 1766 N LEU A 135 16.078 10.485 -12.912 1.00 1.00 N ATOM 1767 CA LEU A 135 16.391 9.990 -14.246 1.00 1.00 C ATOM 1768 C LEU A 135 15.237 10.310 -15.177 1.00 1.00 C ATOM 1769 O LEU A 135 14.080 10.325 -14.754 1.00 1.00 O ATOM 1770 CB LEU A 135 16.657 8.475 -14.198 1.00 1.00 C ATOM 1771 CG LEU A 135 17.116 7.929 -15.578 1.00 1.00 C ATOM 1772 CD1 LEU A 135 18.446 8.594 -16.047 1.00 1.00 C ATOM 1773 CD2 LEU A 135 17.291 6.400 -15.464 1.00 1.00 C ATOM 0 H LEU A 135 15.105 10.760 -12.775 1.00 1.00 H new ATOM 0 HA LEU A 135 17.292 10.477 -14.620 1.00 1.00 H new ATOM 0 HB2 LEU A 135 17.421 8.263 -13.450 1.00 1.00 H new ATOM 0 HB3 LEU A 135 15.751 7.956 -13.884 1.00 1.00 H new ATOM 0 HG LEU A 135 16.359 8.169 -16.324 1.00 1.00 H new ATOM 0 HD11 LEU A 135 18.735 8.186 -17.016 1.00 1.00 H new ATOM 0 HD12 LEU A 135 18.303 9.671 -16.134 1.00 1.00 H new ATOM 0 HD13 LEU A 135 19.231 8.390 -15.319 1.00 1.00 H new ATOM 0 HD21 LEU A 135 17.613 5.998 -16.425 1.00 1.00 H new ATOM 0 HD22 LEU A 135 18.042 6.175 -14.706 1.00 1.00 H new ATOM 0 HD23 LEU A 135 16.342 5.945 -15.181 1.00 1.00 H new ATOM 1785 N VAL A 136 15.555 10.550 -16.457 1.00 1.00 N ATOM 1786 CA VAL A 136 14.541 10.864 -17.463 1.00 1.00 C ATOM 1787 C VAL A 136 14.966 10.241 -18.796 1.00 1.00 C ATOM 1788 O VAL A 136 16.162 10.051 -19.030 1.00 1.00 O ATOM 1789 CB VAL A 136 14.379 12.417 -17.564 1.00 1.00 C ATOM 1790 CG1 VAL A 136 14.257 13.036 -16.145 1.00 1.00 C ATOM 1791 CG2 VAL A 136 15.598 13.054 -18.279 1.00 1.00 C ATOM 0 H VAL A 136 16.509 10.532 -16.817 1.00 1.00 H new ATOM 0 HA VAL A 136 13.572 10.449 -17.187 1.00 1.00 H new ATOM 0 HB VAL A 136 13.476 12.621 -18.139 1.00 1.00 H new ATOM 0 HG11 VAL A 136 14.145 14.117 -16.228 1.00 1.00 H new ATOM 0 HG12 VAL A 136 13.386 12.619 -15.640 1.00 1.00 H new ATOM 0 HG13 VAL A 136 15.154 12.808 -15.570 1.00 1.00 H new ATOM 0 HG21 VAL A 136 15.462 14.134 -18.337 1.00 1.00 H new ATOM 0 HG22 VAL A 136 16.506 12.832 -17.718 1.00 1.00 H new ATOM 0 HG23 VAL A 136 15.684 12.644 -19.285 1.00 1.00 H new ATOM 1801 N ILE A 137 13.993 9.896 -19.651 1.00 1.00 N ATOM 1802 CA ILE A 137 14.275 9.264 -20.957 1.00 1.00 C ATOM 1803 C ILE A 137 13.775 10.195 -22.053 1.00 1.00 C ATOM 1804 O ILE A 137 12.596 10.422 -22.156 1.00 1.00 O ATOM 1805 CB ILE A 137 13.531 7.901 -21.033 1.00 1.00 C ATOM 1806 CG1 ILE A 137 13.967 7.006 -19.838 1.00 1.00 C ATOM 1807 CG2 ILE A 137 13.866 7.191 -22.361 1.00 1.00 C ATOM 1808 CD1 ILE A 137 13.112 5.730 -19.767 1.00 1.00 C ATOM 0 H ILE A 137 13.001 10.042 -19.465 1.00 1.00 H new ATOM 0 HA ILE A 137 15.344 9.090 -21.080 1.00 1.00 H new ATOM 0 HB ILE A 137 12.456 8.076 -20.985 1.00 1.00 H new ATOM 0 HG12 ILE A 137 15.018 6.739 -19.944 1.00 1.00 H new ATOM 0 HG13 ILE A 137 13.872 7.564 -18.907 1.00 1.00 H new ATOM 0 HG21 ILE A 137 13.341 6.237 -22.406 1.00 1.00 H new ATOM 0 HG22 ILE A 137 13.554 7.817 -23.197 1.00 1.00 H new ATOM 0 HG23 ILE A 137 14.940 7.017 -22.419 1.00 1.00 H new ATOM 0 HD11 ILE A 137 13.437 5.121 -18.923 1.00 1.00 H new ATOM 0 HD12 ILE A 137 12.064 6.001 -19.637 1.00 1.00 H new ATOM 0 HD13 ILE A 137 13.228 5.162 -20.690 1.00 1.00 H new ATOM 1820 N SER A 138 14.664 10.725 -22.883 1.00 1.00 N ATOM 1821 CA SER A 138 14.256 11.641 -23.955 1.00 1.00 C ATOM 1822 C SER A 138 13.840 10.830 -25.165 1.00 1.00 C ATOM 1823 O SER A 138 13.556 9.639 -25.049 1.00 1.00 O ATOM 1824 CB SER A 138 15.409 12.572 -24.330 1.00 1.00 C ATOM 1825 OG SER A 138 16.391 11.820 -25.011 1.00 1.00 O ATOM 0 H SER A 138 15.667 10.542 -22.840 1.00 1.00 H new ATOM 0 HA SER A 138 13.420 12.248 -23.609 1.00 1.00 H new ATOM 0 HB2 SER A 138 15.049 13.385 -24.961 1.00 1.00 H new ATOM 0 HB3 SER A 138 15.834 13.027 -23.436 1.00 1.00 H new ATOM 0 HG SER A 138 17.137 12.405 -25.260 1.00 1.00 H new ATOM 1831 N HIS A 139 13.808 11.465 -26.326 1.00 1.00 N ATOM 1832 CA HIS A 139 13.428 10.777 -27.557 1.00 1.00 C ATOM 1833 C HIS A 139 13.946 11.558 -28.753 1.00 1.00 C ATOM 1834 O HIS A 139 13.221 12.361 -29.342 1.00 1.00 O ATOM 1835 CB HIS A 139 11.900 10.650 -27.621 1.00 1.00 C ATOM 1836 CG HIS A 139 11.486 9.891 -28.855 1.00 1.00 C ATOM 1837 ND1 HIS A 139 11.515 10.464 -30.117 1.00 1.00 N ATOM 1838 CD2 HIS A 139 11.050 8.602 -29.039 1.00 1.00 C ATOM 1839 CE1 HIS A 139 11.107 9.530 -30.996 1.00 1.00 C ATOM 1840 NE2 HIS A 139 10.811 8.376 -30.392 1.00 1.00 N ATOM 0 H HIS A 139 14.039 12.451 -26.445 1.00 1.00 H new ATOM 0 HA HIS A 139 13.865 9.778 -27.573 1.00 1.00 H new ATOM 0 HB2 HIS A 139 11.534 10.137 -26.731 1.00 1.00 H new ATOM 0 HB3 HIS A 139 11.446 11.641 -27.627 1.00 1.00 H new ATOM 0 HD1 HIS A 139 11.795 11.419 -30.339 1.00 1.00 H new ATOM 0 HD2 HIS A 139 10.913 7.874 -28.253 1.00 1.00 H new ATOM 0 HE1 HIS A 139 11.028 9.694 -32.061 1.00 1.00 H new ATOM 1849 N ALA A 140 15.209 11.326 -29.105 1.00 1.00 N ATOM 1850 CA ALA A 140 15.823 12.020 -30.236 1.00 1.00 C ATOM 1851 C ALA A 140 15.649 13.534 -30.106 1.00 1.00 C ATOM 1852 O ALA A 140 15.795 14.270 -31.081 1.00 1.00 O ATOM 1853 CB ALA A 140 15.188 11.532 -31.539 1.00 1.00 C ATOM 0 H ALA A 140 15.824 10.667 -28.627 1.00 1.00 H new ATOM 0 HA ALA A 140 16.890 11.799 -30.243 1.00 1.00 H new ATOM 0 HB1 ALA A 140 15.645 12.049 -32.383 1.00 1.00 H new ATOM 0 HB2 ALA A 140 15.347 10.459 -31.642 1.00 1.00 H new ATOM 0 HB3 ALA A 140 14.118 11.740 -31.523 1.00 1.00 H new ATOM 1859 N GLY A 141 15.332 13.984 -28.890 1.00 1.00 N ATOM 1860 CA GLY A 141 15.134 15.403 -28.630 1.00 1.00 C ATOM 1861 C GLY A 141 16.446 16.151 -28.790 1.00 1.00 C ATOM 1862 O GLY A 141 17.292 15.768 -29.598 1.00 1.00 O ATOM 0 H GLY A 141 15.208 13.384 -28.074 1.00 1.00 H new ATOM 0 HA2 GLY A 141 14.390 15.806 -29.317 1.00 1.00 H new ATOM 0 HA3 GLY A 141 14.746 15.545 -27.621 1.00 1.00 H new ATOM 1866 N THR A 142 16.621 17.214 -28.008 1.00 1.00 N ATOM 1867 CA THR A 142 17.848 18.007 -28.064 1.00 1.00 C ATOM 1868 C THR A 142 17.961 18.893 -26.833 1.00 1.00 C ATOM 1869 O THR A 142 18.895 18.759 -26.064 1.00 1.00 O ATOM 1870 CB THR A 142 17.855 18.881 -29.336 1.00 1.00 C ATOM 1871 OG1 THR A 142 17.607 18.062 -30.468 1.00 1.00 O ATOM 1872 CG2 THR A 142 19.215 19.579 -29.508 1.00 1.00 C ATOM 0 H THR A 142 15.933 17.545 -27.331 1.00 1.00 H new ATOM 0 HA THR A 142 18.700 17.328 -28.090 1.00 1.00 H new ATOM 0 HB THR A 142 17.079 19.641 -29.242 1.00 1.00 H new ATOM 0 HG1 THR A 142 17.981 17.169 -30.314 1.00 1.00 H new ATOM 0 HG21 THR A 142 19.199 20.190 -30.410 1.00 1.00 H new ATOM 0 HG22 THR A 142 19.410 20.214 -28.644 1.00 1.00 H new ATOM 0 HG23 THR A 142 20.001 18.829 -29.592 1.00 1.00 H new ATOM 1880 N GLY A 143 16.982 19.777 -26.661 1.00 1.00 N ATOM 1881 CA GLY A 143 16.947 20.699 -25.521 1.00 1.00 C ATOM 1882 C GLY A 143 16.657 19.973 -24.208 1.00 1.00 C ATOM 1883 O GLY A 143 17.056 20.429 -23.136 1.00 1.00 O ATOM 0 H GLY A 143 16.194 19.877 -27.301 1.00 1.00 H new ATOM 0 HA2 GLY A 143 17.902 21.218 -25.445 1.00 1.00 H new ATOM 0 HA3 GLY A 143 16.184 21.458 -25.692 1.00 1.00 H new ATOM 1887 N SER A 144 15.965 18.838 -24.299 1.00 1.00 N ATOM 1888 CA SER A 144 15.622 18.041 -23.118 1.00 1.00 C ATOM 1889 C SER A 144 16.858 17.372 -22.522 1.00 1.00 C ATOM 1890 O SER A 144 16.976 17.242 -21.303 1.00 1.00 O ATOM 1891 CB SER A 144 14.597 16.972 -23.505 1.00 1.00 C ATOM 1892 OG SER A 144 13.468 17.605 -24.089 1.00 1.00 O ATOM 0 H SER A 144 15.629 18.448 -25.180 1.00 1.00 H new ATOM 0 HA SER A 144 15.201 18.708 -22.366 1.00 1.00 H new ATOM 0 HB2 SER A 144 15.038 16.265 -24.208 1.00 1.00 H new ATOM 0 HB3 SER A 144 14.296 16.402 -22.626 1.00 1.00 H new ATOM 0 HG SER A 144 12.745 16.952 -24.195 1.00 1.00 H new ATOM 1898 N ILE A 145 17.776 16.938 -23.387 1.00 1.00 N ATOM 1899 CA ILE A 145 18.998 16.271 -22.939 1.00 1.00 C ATOM 1900 C ILE A 145 19.830 17.197 -22.058 1.00 1.00 C ATOM 1901 O ILE A 145 20.417 16.760 -21.068 1.00 1.00 O ATOM 1902 CB ILE A 145 19.839 15.813 -24.162 1.00 1.00 C ATOM 1903 CG1 ILE A 145 18.962 14.931 -25.095 1.00 1.00 C ATOM 1904 CG2 ILE A 145 21.078 15.009 -23.683 1.00 1.00 C ATOM 1905 CD1 ILE A 145 19.693 14.638 -26.414 1.00 1.00 C ATOM 0 H ILE A 145 17.696 17.036 -24.399 1.00 1.00 H new ATOM 0 HA ILE A 145 18.712 15.398 -22.353 1.00 1.00 H new ATOM 0 HB ILE A 145 20.180 16.690 -24.712 1.00 1.00 H new ATOM 0 HG12 ILE A 145 18.718 13.995 -24.594 1.00 1.00 H new ATOM 0 HG13 ILE A 145 18.019 15.438 -25.301 1.00 1.00 H new ATOM 0 HG21 ILE A 145 21.662 14.692 -24.547 1.00 1.00 H new ATOM 0 HG22 ILE A 145 21.694 15.638 -23.040 1.00 1.00 H new ATOM 0 HG23 ILE A 145 20.749 14.132 -23.125 1.00 1.00 H new ATOM 0 HD11 ILE A 145 19.061 14.020 -27.051 1.00 1.00 H new ATOM 0 HD12 ILE A 145 19.914 15.576 -26.923 1.00 1.00 H new ATOM 0 HD13 ILE A 145 20.624 14.110 -26.205 1.00 1.00 H new ATOM 1917 N LEU A 146 19.905 18.468 -22.441 1.00 1.00 N ATOM 1918 CA LEU A 146 20.719 19.446 -21.701 1.00 1.00 C ATOM 1919 C LEU A 146 20.422 19.412 -20.196 1.00 1.00 C ATOM 1920 O LEU A 146 21.341 19.508 -19.398 1.00 1.00 O ATOM 1921 CB LEU A 146 20.468 20.886 -22.262 1.00 1.00 C ATOM 1922 CG LEU A 146 21.445 21.235 -23.431 1.00 1.00 C ATOM 1923 CD1 LEU A 146 22.924 21.374 -22.930 1.00 1.00 C ATOM 1924 CD2 LEU A 146 21.331 20.166 -24.549 1.00 1.00 C ATOM 0 H LEU A 146 19.419 18.850 -23.252 1.00 1.00 H new ATOM 0 HA LEU A 146 21.766 19.177 -21.839 1.00 1.00 H new ATOM 0 HB2 LEU A 146 19.439 20.964 -22.613 1.00 1.00 H new ATOM 0 HB3 LEU A 146 20.587 21.614 -21.460 1.00 1.00 H new ATOM 0 HG LEU A 146 21.157 22.204 -23.839 1.00 1.00 H new ATOM 0 HD11 LEU A 146 23.572 21.617 -23.772 1.00 1.00 H new ATOM 0 HD12 LEU A 146 22.983 22.168 -22.186 1.00 1.00 H new ATOM 0 HD13 LEU A 146 23.247 20.434 -22.483 1.00 1.00 H new ATOM 0 HD21 LEU A 146 22.014 20.415 -25.361 1.00 1.00 H new ATOM 0 HD22 LEU A 146 21.589 19.187 -24.144 1.00 1.00 H new ATOM 0 HD23 LEU A 146 20.309 20.144 -24.928 1.00 1.00 H new ATOM 1936 N ASP A 147 19.158 19.284 -19.827 1.00 1.00 N ATOM 1937 CA ASP A 147 18.777 19.247 -18.415 1.00 1.00 C ATOM 1938 C ASP A 147 19.439 18.053 -17.704 1.00 1.00 C ATOM 1939 O ASP A 147 20.089 18.200 -16.677 1.00 1.00 O ATOM 1940 CB ASP A 147 17.250 19.137 -18.334 1.00 1.00 C ATOM 1941 CG ASP A 147 16.790 19.161 -16.878 1.00 1.00 C ATOM 1942 OD1 ASP A 147 17.039 20.158 -16.218 1.00 1.00 O ATOM 1943 OD2 ASP A 147 16.224 18.175 -16.435 1.00 1.00 O ATOM 0 H ASP A 147 18.377 19.204 -20.479 1.00 1.00 H new ATOM 0 HA ASP A 147 19.115 20.156 -17.917 1.00 1.00 H new ATOM 0 HB2 ASP A 147 16.790 19.960 -18.881 1.00 1.00 H new ATOM 0 HB3 ASP A 147 16.920 18.214 -18.811 1.00 1.00 H new ATOM 1948 N SER A 148 19.259 16.881 -18.292 1.00 1.00 N ATOM 1949 CA SER A 148 19.827 15.630 -17.774 1.00 1.00 C ATOM 1950 C SER A 148 21.348 15.597 -17.949 1.00 1.00 C ATOM 1951 O SER A 148 22.046 14.871 -17.242 1.00 1.00 O ATOM 1952 CB SER A 148 19.216 14.418 -18.494 1.00 1.00 C ATOM 1953 OG SER A 148 19.953 14.147 -19.682 1.00 1.00 O ATOM 0 H SER A 148 18.714 16.762 -19.146 1.00 1.00 H new ATOM 0 HA SER A 148 19.590 15.583 -16.711 1.00 1.00 H new ATOM 0 HB2 SER A 148 19.231 13.547 -17.838 1.00 1.00 H new ATOM 0 HB3 SER A 148 18.172 14.616 -18.738 1.00 1.00 H new ATOM 0 HG SER A 148 20.079 14.978 -20.185 1.00 1.00 H new ATOM 1959 N LEU A 149 21.854 16.390 -18.898 1.00 1.00 N ATOM 1960 CA LEU A 149 23.301 16.437 -19.169 1.00 1.00 C ATOM 1961 C LEU A 149 24.073 17.181 -18.068 1.00 1.00 C ATOM 1962 O LEU A 149 25.052 16.667 -17.529 1.00 1.00 O ATOM 1963 CB LEU A 149 23.563 17.129 -20.533 1.00 1.00 C ATOM 1964 CG LEU A 149 24.999 16.833 -21.054 1.00 1.00 C ATOM 1965 CD1 LEU A 149 25.199 15.312 -21.360 1.00 1.00 C ATOM 1966 CD2 LEU A 149 25.249 17.665 -22.330 1.00 1.00 C ATOM 0 H LEU A 149 21.293 17.004 -19.488 1.00 1.00 H new ATOM 0 HA LEU A 149 23.658 15.407 -19.194 1.00 1.00 H new ATOM 0 HB2 LEU A 149 22.831 16.785 -21.264 1.00 1.00 H new ATOM 0 HB3 LEU A 149 23.427 18.205 -20.429 1.00 1.00 H new ATOM 0 HG LEU A 149 25.714 17.107 -20.278 1.00 1.00 H new ATOM 0 HD11 LEU A 149 26.213 15.144 -21.722 1.00 1.00 H new ATOM 0 HD12 LEU A 149 25.038 14.734 -20.450 1.00 1.00 H new ATOM 0 HD13 LEU A 149 24.486 14.997 -22.122 1.00 1.00 H new ATOM 0 HD21 LEU A 149 26.253 17.465 -22.704 1.00 1.00 H new ATOM 0 HD22 LEU A 149 24.518 17.393 -23.091 1.00 1.00 H new ATOM 0 HD23 LEU A 149 25.153 18.726 -22.097 1.00 1.00 H new ATOM 1978 N ARG A 150 23.638 18.410 -17.773 1.00 1.00 N ATOM 1979 CA ARG A 150 24.306 19.249 -16.768 1.00 1.00 C ATOM 1980 C ARG A 150 24.151 18.673 -15.363 1.00 1.00 C ATOM 1981 O ARG A 150 25.026 18.839 -14.512 1.00 1.00 O ATOM 1982 CB ARG A 150 23.737 20.678 -16.828 1.00 1.00 C ATOM 1983 CG ARG A 150 22.228 20.670 -16.506 1.00 1.00 C ATOM 1984 CD ARG A 150 21.626 22.061 -16.744 1.00 1.00 C ATOM 1985 NE ARG A 150 22.238 23.031 -15.835 1.00 1.00 N ATOM 1986 CZ ARG A 150 21.953 23.065 -14.537 1.00 1.00 C ATOM 1987 NH1 ARG A 150 21.103 22.214 -14.032 1.00 1.00 N ATOM 1988 NH2 ARG A 150 22.525 23.951 -13.768 1.00 1.00 N ATOM 0 H ARG A 150 22.828 18.847 -18.214 1.00 1.00 H new ATOM 0 HA ARG A 150 25.372 19.272 -16.996 1.00 1.00 H new ATOM 0 HB2 ARG A 150 24.263 21.316 -16.118 1.00 1.00 H new ATOM 0 HB3 ARG A 150 23.902 21.101 -17.819 1.00 1.00 H new ATOM 0 HG2 ARG A 150 21.720 19.935 -17.130 1.00 1.00 H new ATOM 0 HG3 ARG A 150 22.072 20.371 -15.469 1.00 1.00 H new ATOM 0 HD2 ARG A 150 21.789 22.365 -17.778 1.00 1.00 H new ATOM 0 HD3 ARG A 150 20.548 22.032 -16.587 1.00 1.00 H new ATOM 0 HE ARG A 150 22.906 23.704 -16.210 1.00 1.00 H new ATOM 0 HH11 ARG A 150 20.656 21.522 -14.633 1.00 1.00 H new ATOM 0 HH12 ARG A 150 20.885 22.241 -13.036 1.00 1.00 H new ATOM 0 HH21 ARG A 150 23.190 24.616 -14.163 1.00 1.00 H new ATOM 0 HH22 ARG A 150 22.307 23.978 -12.772 1.00 1.00 H new ATOM 2002 N LEU A 151 23.023 18.006 -15.125 1.00 1.00 N ATOM 2003 CA LEU A 151 22.745 17.412 -13.810 1.00 1.00 C ATOM 2004 C LEU A 151 23.681 16.228 -13.594 1.00 1.00 C ATOM 2005 O LEU A 151 23.651 15.605 -12.539 1.00 1.00 O ATOM 2006 CB LEU A 151 21.236 16.959 -13.721 1.00 1.00 C ATOM 2007 CG LEU A 151 20.381 17.916 -12.838 1.00 1.00 C ATOM 2008 CD1 LEU A 151 20.345 19.340 -13.429 1.00 1.00 C ATOM 2009 CD2 LEU A 151 18.948 17.365 -12.732 1.00 1.00 C ATOM 0 H LEU A 151 22.288 17.862 -15.818 1.00 1.00 H new ATOM 0 HA LEU A 151 22.917 18.152 -13.028 1.00 1.00 H new ATOM 0 HB2 LEU A 151 20.812 16.918 -14.724 1.00 1.00 H new ATOM 0 HB3 LEU A 151 21.186 15.950 -13.312 1.00 1.00 H new ATOM 0 HG LEU A 151 20.836 17.971 -11.849 1.00 1.00 H new ATOM 0 HD11 LEU A 151 19.741 19.984 -12.790 1.00 1.00 H new ATOM 0 HD12 LEU A 151 21.359 19.735 -13.487 1.00 1.00 H new ATOM 0 HD13 LEU A 151 19.910 19.308 -14.428 1.00 1.00 H new ATOM 0 HD21 LEU A 151 18.346 18.032 -12.115 1.00 1.00 H new ATOM 0 HD22 LEU A 151 18.509 17.298 -13.728 1.00 1.00 H new ATOM 0 HD23 LEU A 151 18.972 16.374 -12.279 1.00 1.00 H new ATOM 2021 N ASN A 152 24.511 15.938 -14.592 1.00 1.00 N ATOM 2022 CA ASN A 152 25.459 14.832 -14.493 1.00 1.00 C ATOM 2023 C ASN A 152 24.728 13.521 -14.244 1.00 1.00 C ATOM 2024 O ASN A 152 25.245 12.647 -13.545 1.00 1.00 O ATOM 2025 CB ASN A 152 26.463 15.091 -13.349 1.00 1.00 C ATOM 2026 CG ASN A 152 27.100 16.456 -13.529 1.00 1.00 C ATOM 2027 OD1 ASN A 152 27.440 16.831 -14.651 1.00 1.00 O ATOM 2028 ND2 ASN A 152 27.309 17.220 -12.491 1.00 1.00 N ATOM 0 H ASN A 152 24.547 16.450 -15.474 1.00 1.00 H new ATOM 0 HA ASN A 152 26.000 14.760 -15.437 1.00 1.00 H new ATOM 0 HB2 ASN A 152 25.954 15.040 -12.387 1.00 1.00 H new ATOM 0 HB3 ASN A 152 27.231 14.318 -13.344 1.00 1.00 H new ATOM 0 HD21 ASN A 152 27.755 18.130 -12.609 1.00 1.00 H new ATOM 0 HD22 ASN A 152 27.026 16.907 -11.562 1.00 1.00 H new ATOM 2035 N LYS A 153 23.518 13.383 -14.820 1.00 1.00 N ATOM 2036 CA LYS A 153 22.713 12.165 -14.654 1.00 1.00 C ATOM 2037 C LYS A 153 22.592 11.434 -15.996 1.00 1.00 C ATOM 2038 O LYS A 153 22.159 12.035 -16.981 1.00 1.00 O ATOM 2039 CB LYS A 153 21.310 12.525 -14.106 1.00 1.00 C ATOM 2040 CG LYS A 153 21.444 12.936 -12.630 1.00 1.00 C ATOM 2041 CD LYS A 153 20.087 13.326 -12.051 1.00 1.00 C ATOM 2042 CE LYS A 153 20.272 13.817 -10.608 1.00 1.00 C ATOM 2043 NZ LYS A 153 18.973 14.305 -10.106 1.00 1.00 N ATOM 0 H LYS A 153 23.081 14.098 -15.401 1.00 1.00 H new ATOM 0 HA LYS A 153 23.206 11.506 -13.939 1.00 1.00 H new ATOM 0 HB2 LYS A 153 20.876 13.339 -14.686 1.00 1.00 H new ATOM 0 HB3 LYS A 153 20.638 11.672 -14.201 1.00 1.00 H new ATOM 0 HG2 LYS A 153 21.866 12.112 -12.055 1.00 1.00 H new ATOM 0 HG3 LYS A 153 22.136 13.773 -12.542 1.00 1.00 H new ATOM 0 HD2 LYS A 153 19.631 14.109 -12.658 1.00 1.00 H new ATOM 0 HD3 LYS A 153 19.411 12.472 -12.072 1.00 1.00 H new ATOM 0 HE2 LYS A 153 20.641 13.008 -9.978 1.00 1.00 H new ATOM 0 HE3 LYS A 153 21.015 14.614 -10.572 1.00 1.00 H new ATOM 0 HZ1 LYS A 153 19.101 15.236 -9.660 1.00 1.00 H new ATOM 0 HZ2 LYS A 153 18.304 14.390 -10.898 1.00 1.00 H new ATOM 0 HZ3 LYS A 153 18.597 13.634 -9.406 1.00 1.00 H new ATOM 2057 N PRO A 154 22.934 10.151 -16.074 1.00 1.00 N ATOM 2058 CA PRO A 154 22.808 9.389 -17.350 1.00 1.00 C ATOM 2059 C PRO A 154 21.441 9.587 -18.000 1.00 1.00 C ATOM 2060 O PRO A 154 20.473 9.936 -17.331 1.00 1.00 O ATOM 2061 CB PRO A 154 22.997 7.920 -16.914 1.00 1.00 C ATOM 2062 CG PRO A 154 23.858 7.982 -15.687 1.00 1.00 C ATOM 2063 CD PRO A 154 23.492 9.295 -14.990 1.00 1.00 C ATOM 0 HA PRO A 154 23.531 9.715 -18.098 1.00 1.00 H new ATOM 0 HB2 PRO A 154 22.039 7.447 -16.699 1.00 1.00 H new ATOM 0 HB3 PRO A 154 23.473 7.334 -17.700 1.00 1.00 H new ATOM 0 HG2 PRO A 154 23.673 7.128 -15.035 1.00 1.00 H new ATOM 0 HG3 PRO A 154 24.916 7.960 -15.949 1.00 1.00 H new ATOM 0 HD2 PRO A 154 22.762 9.133 -14.197 1.00 1.00 H new ATOM 0 HD3 PRO A 154 24.366 9.757 -14.530 1.00 1.00 H new ATOM 2071 N LEU A 155 21.375 9.366 -19.304 1.00 1.00 N ATOM 2072 CA LEU A 155 20.126 9.521 -20.045 1.00 1.00 C ATOM 2073 C LEU A 155 20.121 8.619 -21.257 1.00 1.00 C ATOM 2074 O LEU A 155 21.143 8.430 -21.885 1.00 1.00 O ATOM 2075 CB LEU A 155 19.968 10.988 -20.497 1.00 1.00 C ATOM 2076 CG LEU A 155 18.637 11.184 -21.340 1.00 1.00 C ATOM 2077 CD1 LEU A 155 17.899 12.477 -20.947 1.00 1.00 C ATOM 2078 CD2 LEU A 155 18.940 11.235 -22.859 1.00 1.00 C ATOM 0 H LEU A 155 22.170 9.078 -19.874 1.00 1.00 H new ATOM 0 HA LEU A 155 19.296 9.247 -19.394 1.00 1.00 H new ATOM 0 HB2 LEU A 155 19.949 11.641 -19.624 1.00 1.00 H new ATOM 0 HB3 LEU A 155 20.829 11.282 -21.097 1.00 1.00 H new ATOM 0 HG LEU A 155 18.002 10.326 -21.118 1.00 1.00 H new ATOM 0 HD11 LEU A 155 16.994 12.576 -21.546 1.00 1.00 H new ATOM 0 HD12 LEU A 155 17.633 12.437 -19.891 1.00 1.00 H new ATOM 0 HD13 LEU A 155 18.547 13.335 -21.126 1.00 1.00 H new ATOM 0 HD21 LEU A 155 18.010 11.370 -23.411 1.00 1.00 H new ATOM 0 HD22 LEU A 155 19.611 12.068 -23.068 1.00 1.00 H new ATOM 0 HD23 LEU A 155 19.413 10.303 -23.167 1.00 1.00 H new ATOM 2090 N ILE A 156 18.949 8.083 -21.590 1.00 1.00 N ATOM 2091 CA ILE A 156 18.782 7.204 -22.769 1.00 1.00 C ATOM 2092 C ILE A 156 17.933 7.940 -23.824 1.00 1.00 C ATOM 2093 O ILE A 156 16.771 8.250 -23.559 1.00 1.00 O ATOM 2094 CB ILE A 156 18.070 5.857 -22.357 1.00 1.00 C ATOM 2095 CG1 ILE A 156 18.031 5.684 -20.812 1.00 1.00 C ATOM 2096 CG2 ILE A 156 18.806 4.661 -22.983 1.00 1.00 C ATOM 2097 CD1 ILE A 156 19.432 5.673 -20.177 1.00 1.00 C ATOM 0 H ILE A 156 18.090 8.237 -21.063 1.00 1.00 H new ATOM 0 HA ILE A 156 19.762 6.964 -23.180 1.00 1.00 H new ATOM 0 HB ILE A 156 17.045 5.897 -22.726 1.00 1.00 H new ATOM 0 HG12 ILE A 156 17.446 6.493 -20.375 1.00 1.00 H new ATOM 0 HG13 ILE A 156 17.519 4.753 -20.568 1.00 1.00 H new ATOM 0 HG21 ILE A 156 18.308 3.735 -22.694 1.00 1.00 H new ATOM 0 HG22 ILE A 156 18.795 4.755 -24.069 1.00 1.00 H new ATOM 0 HG23 ILE A 156 19.837 4.644 -22.631 1.00 1.00 H new ATOM 0 HD11 ILE A 156 19.341 5.549 -19.098 1.00 1.00 H new ATOM 0 HD12 ILE A 156 20.012 4.847 -20.589 1.00 1.00 H new ATOM 0 HD13 ILE A 156 19.937 6.614 -20.393 1.00 1.00 H new ATOM 2109 N VAL A 157 18.508 8.229 -25.012 1.00 1.00 N ATOM 2110 CA VAL A 157 17.772 8.942 -26.081 1.00 1.00 C ATOM 2111 C VAL A 157 17.348 7.955 -27.166 1.00 1.00 C ATOM 2112 O VAL A 157 18.192 7.327 -27.806 1.00 1.00 O ATOM 2113 CB VAL A 157 18.705 10.029 -26.684 1.00 1.00 C ATOM 2114 CG1 VAL A 157 19.954 9.386 -27.356 1.00 1.00 C ATOM 2115 CG2 VAL A 157 17.947 10.873 -27.725 1.00 1.00 C ATOM 0 H VAL A 157 19.468 7.983 -25.254 1.00 1.00 H new ATOM 0 HA VAL A 157 16.877 9.410 -25.670 1.00 1.00 H new ATOM 0 HB VAL A 157 19.035 10.670 -25.866 1.00 1.00 H new ATOM 0 HG11 VAL A 157 20.589 10.170 -27.769 1.00 1.00 H new ATOM 0 HG12 VAL A 157 20.515 8.818 -26.613 1.00 1.00 H new ATOM 0 HG13 VAL A 157 19.634 8.719 -28.156 1.00 1.00 H new ATOM 0 HG21 VAL A 157 18.615 11.629 -28.137 1.00 1.00 H new ATOM 0 HG22 VAL A 157 17.591 10.227 -28.528 1.00 1.00 H new ATOM 0 HG23 VAL A 157 17.097 11.361 -27.248 1.00 1.00 H new ATOM 2125 N CYS A 158 16.039 7.796 -27.367 1.00 1.00 N ATOM 2126 CA CYS A 158 15.549 6.871 -28.381 1.00 1.00 C ATOM 2127 C CYS A 158 15.771 7.473 -29.768 1.00 1.00 C ATOM 2128 O CYS A 158 15.044 8.371 -30.188 1.00 1.00 O ATOM 2129 CB CYS A 158 14.053 6.597 -28.151 1.00 1.00 C ATOM 2130 SG CYS A 158 13.802 6.029 -26.449 1.00 1.00 S ATOM 0 H CYS A 158 15.312 8.289 -26.849 1.00 1.00 H new ATOM 0 HA CYS A 158 16.093 5.929 -28.312 1.00 1.00 H new ATOM 0 HB2 CYS A 158 13.474 7.502 -28.334 1.00 1.00 H new ATOM 0 HB3 CYS A 158 13.697 5.844 -28.854 1.00 1.00 H new ATOM 0 HG CYS A 158 12.538 5.799 -26.250 1.00 1.00 H new ATOM 2136 N VAL A 159 16.784 6.962 -30.476 1.00 1.00 N ATOM 2137 CA VAL A 159 17.120 7.424 -31.832 1.00 1.00 C ATOM 2138 C VAL A 159 16.322 6.602 -32.840 1.00 1.00 C ATOM 2139 O VAL A 159 16.172 5.391 -32.682 1.00 1.00 O ATOM 2140 CB VAL A 159 18.640 7.294 -32.102 1.00 1.00 C ATOM 2141 CG1 VAL A 159 18.996 7.938 -33.460 1.00 1.00 C ATOM 2142 CG2 VAL A 159 19.415 8.011 -30.986 1.00 1.00 C ATOM 0 H VAL A 159 17.393 6.220 -30.130 1.00 1.00 H new ATOM 0 HA VAL A 159 16.861 8.478 -31.930 1.00 1.00 H new ATOM 0 HB VAL A 159 18.909 6.238 -32.125 1.00 1.00 H new ATOM 0 HG11 VAL A 159 20.067 7.841 -33.639 1.00 1.00 H new ATOM 0 HG12 VAL A 159 18.448 7.435 -34.256 1.00 1.00 H new ATOM 0 HG13 VAL A 159 18.725 8.994 -33.444 1.00 1.00 H new ATOM 0 HG21 VAL A 159 20.485 7.922 -31.172 1.00 1.00 H new ATOM 0 HG22 VAL A 159 19.136 9.065 -30.968 1.00 1.00 H new ATOM 0 HG23 VAL A 159 19.174 7.556 -30.025 1.00 1.00 H new ATOM 2152 N ASN A 160 15.797 7.267 -33.868 1.00 1.00 N ATOM 2153 CA ASN A 160 14.997 6.588 -34.893 1.00 1.00 C ATOM 2154 C ASN A 160 14.939 7.434 -36.161 1.00 1.00 C ATOM 2155 O ASN A 160 15.709 8.369 -36.326 1.00 1.00 O ATOM 2156 CB ASN A 160 13.579 6.336 -34.356 1.00 1.00 C ATOM 2157 CG ASN A 160 12.902 7.654 -33.984 1.00 1.00 C ATOM 2158 OD1 ASN A 160 13.269 8.290 -32.996 1.00 1.00 O ATOM 2159 ND2 ASN A 160 11.929 8.106 -34.729 1.00 1.00 N ATOM 0 H ASN A 160 15.909 8.270 -34.015 1.00 1.00 H new ATOM 0 HA ASN A 160 15.462 5.632 -35.136 1.00 1.00 H new ATOM 0 HB2 ASN A 160 12.986 5.816 -35.109 1.00 1.00 H new ATOM 0 HB3 ASN A 160 13.625 5.686 -33.482 1.00 1.00 H new ATOM 0 HD21 ASN A 160 11.472 8.987 -34.492 1.00 1.00 H new ATOM 0 HD22 ASN A 160 11.626 7.578 -35.547 1.00 1.00 H new ATOM 2166 N ASP A 161 14.020 7.097 -37.058 1.00 1.00 N ATOM 2167 CA ASP A 161 13.869 7.838 -38.305 1.00 1.00 C ATOM 2168 C ASP A 161 13.406 9.266 -38.011 1.00 1.00 C ATOM 2169 O ASP A 161 13.423 9.706 -36.861 1.00 1.00 O ATOM 2170 CB ASP A 161 12.844 7.114 -39.192 1.00 1.00 C ATOM 2171 CG ASP A 161 11.513 6.950 -38.451 1.00 1.00 C ATOM 2172 OD1 ASP A 161 11.459 7.278 -37.276 1.00 1.00 O ATOM 2173 OD2 ASP A 161 10.565 6.505 -39.078 1.00 1.00 O ATOM 0 H ASP A 161 13.370 6.319 -36.946 1.00 1.00 H new ATOM 0 HA ASP A 161 14.826 7.889 -38.824 1.00 1.00 H new ATOM 0 HB2 ASP A 161 12.688 7.678 -40.112 1.00 1.00 H new ATOM 0 HB3 ASP A 161 13.230 6.136 -39.479 1.00 1.00 H new ATOM 2178 N SER A 162 12.992 9.986 -39.057 1.00 1.00 N ATOM 2179 CA SER A 162 12.523 11.372 -38.915 1.00 1.00 C ATOM 2180 C SER A 162 11.610 11.734 -40.082 1.00 1.00 C ATOM 2181 O SER A 162 12.038 12.365 -41.049 1.00 1.00 O ATOM 2182 CB SER A 162 13.722 12.326 -38.880 1.00 1.00 C ATOM 2183 OG SER A 162 14.576 11.960 -37.808 1.00 1.00 O ATOM 0 H SER A 162 12.971 9.634 -40.014 1.00 1.00 H new ATOM 0 HA SER A 162 11.965 11.464 -37.983 1.00 1.00 H new ATOM 0 HB2 SER A 162 14.265 12.283 -39.824 1.00 1.00 H new ATOM 0 HB3 SER A 162 13.381 13.354 -38.755 1.00 1.00 H new ATOM 0 HG SER A 162 14.140 12.171 -36.956 1.00 1.00 H new ATOM 2189 N LEU A 163 10.342 11.326 -39.981 1.00 1.00 N ATOM 2190 CA LEU A 163 9.341 11.601 -41.030 1.00 1.00 C ATOM 2191 C LEU A 163 8.574 12.884 -40.692 1.00 1.00 C ATOM 2192 O LEU A 163 8.202 13.647 -41.583 1.00 1.00 O ATOM 2193 CB LEU A 163 8.349 10.398 -41.146 1.00 1.00 C ATOM 2194 CG LEU A 163 7.964 9.851 -39.717 1.00 1.00 C ATOM 2195 CD1 LEU A 163 6.479 9.418 -39.665 1.00 1.00 C ATOM 2196 CD2 LEU A 163 8.849 8.640 -39.354 1.00 1.00 C ATOM 0 H LEU A 163 9.978 10.803 -39.184 1.00 1.00 H new ATOM 0 HA LEU A 163 9.850 11.733 -41.985 1.00 1.00 H new ATOM 0 HB2 LEU A 163 7.449 10.712 -41.675 1.00 1.00 H new ATOM 0 HB3 LEU A 163 8.803 9.601 -41.735 1.00 1.00 H new ATOM 0 HG LEU A 163 8.124 10.658 -39.001 1.00 1.00 H new ATOM 0 HD11 LEU A 163 6.243 9.046 -38.668 1.00 1.00 H new ATOM 0 HD12 LEU A 163 5.843 10.273 -39.893 1.00 1.00 H new ATOM 0 HD13 LEU A 163 6.304 8.630 -40.397 1.00 1.00 H new ATOM 0 HD21 LEU A 163 8.574 8.271 -38.366 1.00 1.00 H new ATOM 0 HD22 LEU A 163 8.703 7.849 -40.090 1.00 1.00 H new ATOM 0 HD23 LEU A 163 9.896 8.943 -39.350 1.00 1.00 H new ATOM 2208 N MET A 164 8.337 13.109 -39.398 1.00 1.00 N ATOM 2209 CA MET A 164 7.608 14.302 -38.945 1.00 1.00 C ATOM 2210 C MET A 164 8.553 15.495 -38.859 1.00 1.00 C ATOM 2211 O MET A 164 8.428 16.336 -37.968 1.00 1.00 O ATOM 2212 CB MET A 164 6.975 14.040 -37.565 1.00 1.00 C ATOM 2213 CG MET A 164 5.912 12.923 -37.650 1.00 1.00 C ATOM 2214 SD MET A 164 4.475 13.510 -38.586 1.00 1.00 S ATOM 2215 CE MET A 164 3.358 12.147 -38.175 1.00 1.00 C ATOM 0 H MET A 164 8.636 12.487 -38.647 1.00 1.00 H new ATOM 0 HA MET A 164 6.820 14.525 -39.665 1.00 1.00 H new ATOM 0 HB2 MET A 164 7.750 13.757 -36.853 1.00 1.00 H new ATOM 0 HB3 MET A 164 6.517 14.956 -37.191 1.00 1.00 H new ATOM 0 HG2 MET A 164 6.336 12.042 -38.132 1.00 1.00 H new ATOM 0 HG3 MET A 164 5.606 12.623 -36.648 1.00 1.00 H new ATOM 0 HE1 MET A 164 2.394 12.308 -38.657 1.00 1.00 H new ATOM 0 HE2 MET A 164 3.786 11.208 -38.525 1.00 1.00 H new ATOM 0 HE3 MET A 164 3.220 12.103 -37.095 1.00 1.00 H new ATOM 2225 N ASP A 165 9.499 15.560 -39.793 1.00 1.00 N ATOM 2226 CA ASP A 165 10.466 16.654 -39.829 1.00 1.00 C ATOM 2227 C ASP A 165 11.193 16.776 -38.489 1.00 1.00 C ATOM 2228 O ASP A 165 11.573 17.871 -38.077 1.00 1.00 O ATOM 2229 CB ASP A 165 9.746 17.974 -40.165 1.00 1.00 C ATOM 2230 CG ASP A 165 10.760 19.091 -40.411 1.00 1.00 C ATOM 2231 OD1 ASP A 165 11.363 19.093 -41.472 1.00 1.00 O ATOM 2232 OD2 ASP A 165 10.923 19.920 -39.531 1.00 1.00 O ATOM 0 H ASP A 165 9.616 14.869 -40.534 1.00 1.00 H new ATOM 0 HA ASP A 165 11.206 16.442 -40.601 1.00 1.00 H new ATOM 0 HB2 ASP A 165 9.123 17.840 -41.049 1.00 1.00 H new ATOM 0 HB3 ASP A 165 9.082 18.251 -39.346 1.00 1.00 H new ATOM 2237 N ASN A 166 11.367 15.638 -37.811 1.00 1.00 N ATOM 2238 CA ASN A 166 12.035 15.624 -36.511 1.00 1.00 C ATOM 2239 C ASN A 166 13.500 16.018 -36.671 1.00 1.00 C ATOM 2240 O ASN A 166 14.398 15.178 -36.600 1.00 1.00 O ATOM 2241 CB ASN A 166 11.926 14.225 -35.872 1.00 1.00 C ATOM 2242 CG ASN A 166 12.467 14.252 -34.441 1.00 1.00 C ATOM 2243 OD1 ASN A 166 13.249 13.386 -34.048 1.00 1.00 O ATOM 2244 ND2 ASN A 166 12.091 15.209 -33.638 1.00 1.00 N ATOM 0 H ASN A 166 11.057 14.723 -38.139 1.00 1.00 H new ATOM 0 HA ASN A 166 11.547 16.346 -35.856 1.00 1.00 H new ATOM 0 HB2 ASN A 166 10.886 13.899 -35.869 1.00 1.00 H new ATOM 0 HB3 ASN A 166 12.485 13.502 -36.466 1.00 1.00 H new ATOM 0 HD21 ASN A 166 12.445 15.241 -32.682 1.00 1.00 H new ATOM 0 HD22 ASN A 166 11.443 15.925 -33.966 1.00 1.00 H new ATOM 2251 N HIS A 167 13.728 17.315 -36.883 1.00 1.00 N ATOM 2252 CA HIS A 167 15.081 17.844 -37.049 1.00 1.00 C ATOM 2253 C HIS A 167 15.924 17.515 -35.821 1.00 1.00 C ATOM 2254 O HIS A 167 17.136 17.357 -35.909 1.00 1.00 O ATOM 2255 CB HIS A 167 15.042 19.368 -37.274 1.00 1.00 C ATOM 2256 CG HIS A 167 16.436 19.885 -37.544 1.00 1.00 C ATOM 2257 ND1 HIS A 167 17.127 19.563 -38.702 1.00 1.00 N ATOM 2258 CD2 HIS A 167 17.282 20.683 -36.813 1.00 1.00 C ATOM 2259 CE1 HIS A 167 18.332 20.159 -38.634 1.00 1.00 C ATOM 2260 NE2 HIS A 167 18.478 20.853 -37.503 1.00 1.00 N ATOM 0 H HIS A 167 12.992 18.018 -36.944 1.00 1.00 H new ATOM 0 HA HIS A 167 15.532 17.378 -37.925 1.00 1.00 H new ATOM 0 HB2 HIS A 167 14.389 19.604 -38.114 1.00 1.00 H new ATOM 0 HB3 HIS A 167 14.625 19.863 -36.397 1.00 1.00 H new ATOM 0 HD2 HIS A 167 17.053 21.113 -35.849 1.00 1.00 H new ATOM 0 HE1 HIS A 167 19.089 20.085 -39.401 1.00 1.00 H new ATOM 0 HE2 HIS A 167 19.292 21.392 -37.208 1.00 1.00 H new ATOM 2269 N GLN A 168 15.267 17.431 -34.669 1.00 1.00 N ATOM 2270 CA GLN A 168 15.955 17.134 -33.411 1.00 1.00 C ATOM 2271 C GLN A 168 16.865 15.907 -33.554 1.00 1.00 C ATOM 2272 O GLN A 168 17.977 15.889 -33.030 1.00 1.00 O ATOM 2273 CB GLN A 168 14.918 16.864 -32.309 1.00 1.00 C ATOM 2274 CG GLN A 168 13.976 18.070 -32.142 1.00 1.00 C ATOM 2275 CD GLN A 168 14.735 19.285 -31.617 1.00 1.00 C ATOM 2276 OE1 GLN A 168 15.304 20.050 -32.396 1.00 1.00 O ATOM 2277 NE2 GLN A 168 14.789 19.501 -30.331 1.00 1.00 N ATOM 0 H GLN A 168 14.260 17.564 -34.577 1.00 1.00 H new ATOM 0 HA GLN A 168 16.570 17.995 -33.149 1.00 1.00 H new ATOM 0 HB2 GLN A 168 14.338 15.975 -32.558 1.00 1.00 H new ATOM 0 HB3 GLN A 168 15.426 16.660 -31.367 1.00 1.00 H new ATOM 0 HG2 GLN A 168 13.514 18.311 -33.099 1.00 1.00 H new ATOM 0 HG3 GLN A 168 13.170 17.815 -31.454 1.00 1.00 H new ATOM 0 HE21 GLN A 168 14.317 18.866 -29.687 1.00 1.00 H new ATOM 0 HE22 GLN A 168 15.303 20.305 -29.970 1.00 1.00 H new ATOM 2286 N GLN A 169 16.386 14.885 -34.271 1.00 1.00 N ATOM 2287 CA GLN A 169 17.176 13.670 -34.476 1.00 1.00 C ATOM 2288 C GLN A 169 18.441 14.001 -35.258 1.00 1.00 C ATOM 2289 O GLN A 169 19.523 13.511 -34.946 1.00 1.00 O ATOM 2290 CB GLN A 169 16.350 12.629 -35.251 1.00 1.00 C ATOM 2291 CG GLN A 169 17.140 11.292 -35.405 1.00 1.00 C ATOM 2292 CD GLN A 169 18.137 11.359 -36.571 1.00 1.00 C ATOM 2293 OE1 GLN A 169 19.338 11.522 -36.357 1.00 1.00 O ATOM 2294 NE2 GLN A 169 17.698 11.252 -37.795 1.00 1.00 N ATOM 0 H GLN A 169 15.467 14.875 -34.713 1.00 1.00 H new ATOM 0 HA GLN A 169 17.449 13.259 -33.504 1.00 1.00 H new ATOM 0 HB2 GLN A 169 15.411 12.443 -34.730 1.00 1.00 H new ATOM 0 HB3 GLN A 169 16.096 13.021 -36.236 1.00 1.00 H new ATOM 0 HG2 GLN A 169 17.674 11.075 -34.480 1.00 1.00 H new ATOM 0 HG3 GLN A 169 16.441 10.472 -35.569 1.00 1.00 H new ATOM 0 HE21 GLN A 169 16.702 11.117 -37.970 1.00 1.00 H new ATOM 0 HE22 GLN A 169 18.351 11.303 -38.577 1.00 1.00 H new ATOM 2303 N GLN A 170 18.261 14.774 -36.334 1.00 1.00 N ATOM 2304 CA GLN A 170 19.382 15.114 -37.236 1.00 1.00 C ATOM 2305 C GLN A 170 20.579 15.515 -36.377 1.00 1.00 C ATOM 2306 O GLN A 170 21.712 15.144 -36.667 1.00 1.00 O ATOM 2307 CB GLN A 170 18.990 16.274 -38.188 1.00 1.00 C ATOM 2308 CG GLN A 170 20.093 16.527 -39.252 1.00 1.00 C ATOM 2309 CD GLN A 170 20.173 15.363 -40.242 1.00 1.00 C ATOM 2310 OE1 GLN A 170 21.171 14.646 -40.295 1.00 1.00 O ATOM 2311 NE2 GLN A 170 19.162 15.139 -41.036 1.00 1.00 N ATOM 0 H GLN A 170 17.363 15.175 -36.605 1.00 1.00 H new ATOM 0 HA GLN A 170 19.633 14.252 -37.854 1.00 1.00 H new ATOM 0 HB2 GLN A 170 18.049 16.037 -38.685 1.00 1.00 H new ATOM 0 HB3 GLN A 170 18.825 17.183 -37.609 1.00 1.00 H new ATOM 0 HG2 GLN A 170 19.881 17.452 -39.788 1.00 1.00 H new ATOM 0 HG3 GLN A 170 21.056 16.658 -38.759 1.00 1.00 H new ATOM 0 HE21 GLN A 170 18.336 15.735 -40.990 1.00 1.00 H new ATOM 0 HE22 GLN A 170 19.198 14.368 -41.703 1.00 1.00 H new ATOM 2320 N ILE A 171 20.282 16.215 -35.278 1.00 1.00 N ATOM 2321 CA ILE A 171 21.298 16.613 -34.307 1.00 1.00 C ATOM 2322 C ILE A 171 21.723 15.402 -33.458 1.00 1.00 C ATOM 2323 O ILE A 171 22.890 15.240 -33.135 1.00 1.00 O ATOM 2324 CB ILE A 171 20.758 17.730 -33.384 1.00 1.00 C ATOM 2325 CG1 ILE A 171 20.230 18.898 -34.257 1.00 1.00 C ATOM 2326 CG2 ILE A 171 21.899 18.239 -32.465 1.00 1.00 C ATOM 2327 CD1 ILE A 171 19.535 19.950 -33.386 1.00 1.00 C ATOM 0 H ILE A 171 19.338 16.518 -35.040 1.00 1.00 H new ATOM 0 HA ILE A 171 22.163 16.992 -34.851 1.00 1.00 H new ATOM 0 HB ILE A 171 19.949 17.340 -32.767 1.00 1.00 H new ATOM 0 HG12 ILE A 171 21.057 19.356 -34.800 1.00 1.00 H new ATOM 0 HG13 ILE A 171 19.532 18.516 -35.002 1.00 1.00 H new ATOM 0 HG21 ILE A 171 21.518 19.026 -31.814 1.00 1.00 H new ATOM 0 HG22 ILE A 171 22.272 17.415 -31.857 1.00 1.00 H new ATOM 0 HG23 ILE A 171 22.710 18.634 -33.077 1.00 1.00 H new ATOM 0 HD11 ILE A 171 19.171 20.762 -34.016 1.00 1.00 H new ATOM 0 HD12 ILE A 171 18.695 19.492 -32.863 1.00 1.00 H new ATOM 0 HD13 ILE A 171 20.243 20.345 -32.658 1.00 1.00 H new ATOM 2339 N ALA A 172 20.745 14.586 -33.032 1.00 1.00 N ATOM 2340 CA ALA A 172 21.059 13.440 -32.150 1.00 1.00 C ATOM 2341 C ALA A 172 22.229 12.644 -32.729 1.00 1.00 C ATOM 2342 O ALA A 172 23.276 12.532 -32.099 1.00 1.00 O ATOM 2343 CB ALA A 172 19.834 12.526 -31.998 1.00 1.00 C ATOM 0 H ALA A 172 19.759 14.689 -33.272 1.00 1.00 H new ATOM 0 HA ALA A 172 21.333 13.823 -31.167 1.00 1.00 H new ATOM 0 HB1 ALA A 172 20.083 11.689 -31.346 1.00 1.00 H new ATOM 0 HB2 ALA A 172 19.010 13.091 -31.563 1.00 1.00 H new ATOM 0 HB3 ALA A 172 19.538 12.148 -32.977 1.00 1.00 H new ATOM 2349 N ASP A 173 22.057 12.113 -33.932 1.00 1.00 N ATOM 2350 CA ASP A 173 23.124 11.347 -34.581 1.00 1.00 C ATOM 2351 C ASP A 173 24.382 12.213 -34.743 1.00 1.00 C ATOM 2352 O ASP A 173 25.498 11.702 -34.823 1.00 1.00 O ATOM 2353 CB ASP A 173 22.637 10.860 -35.956 1.00 1.00 C ATOM 2354 CG ASP A 173 21.464 9.893 -35.788 1.00 1.00 C ATOM 2355 OD1 ASP A 173 20.716 10.065 -34.839 1.00 1.00 O ATOM 2356 OD2 ASP A 173 21.330 9.000 -36.608 1.00 1.00 O ATOM 0 H ASP A 173 21.199 12.195 -34.478 1.00 1.00 H new ATOM 0 HA ASP A 173 23.376 10.488 -33.960 1.00 1.00 H new ATOM 0 HB2 ASP A 173 22.332 11.711 -36.564 1.00 1.00 H new ATOM 0 HB3 ASP A 173 23.452 10.366 -36.485 1.00 1.00 H new ATOM 2361 N LYS A 174 24.170 13.531 -34.790 1.00 1.00 N ATOM 2362 CA LYS A 174 25.284 14.483 -34.937 1.00 1.00 C ATOM 2363 C LYS A 174 26.089 14.570 -33.636 1.00 1.00 C ATOM 2364 O LYS A 174 27.312 14.429 -33.642 1.00 1.00 O ATOM 2365 CB LYS A 174 24.756 15.895 -35.301 1.00 1.00 C ATOM 2366 CG LYS A 174 25.852 16.756 -35.965 1.00 1.00 C ATOM 2367 CD LYS A 174 25.301 18.183 -36.311 1.00 1.00 C ATOM 2368 CE LYS A 174 25.415 19.131 -35.100 1.00 1.00 C ATOM 2369 NZ LYS A 174 26.852 19.283 -34.744 1.00 1.00 N ATOM 0 H LYS A 174 23.248 13.964 -34.729 1.00 1.00 H new ATOM 0 HA LYS A 174 25.927 14.122 -35.740 1.00 1.00 H new ATOM 0 HB2 LYS A 174 23.905 15.803 -35.976 1.00 1.00 H new ATOM 0 HB3 LYS A 174 24.396 16.393 -34.401 1.00 1.00 H new ATOM 0 HG2 LYS A 174 26.708 16.843 -35.296 1.00 1.00 H new ATOM 0 HG3 LYS A 174 26.206 16.267 -36.873 1.00 1.00 H new ATOM 0 HD2 LYS A 174 25.856 18.596 -37.153 1.00 1.00 H new ATOM 0 HD3 LYS A 174 24.259 18.108 -36.621 1.00 1.00 H new ATOM 0 HE2 LYS A 174 24.980 20.102 -35.338 1.00 1.00 H new ATOM 0 HE3 LYS A 174 24.857 18.731 -34.254 1.00 1.00 H new ATOM 0 HZ1 LYS A 174 27.016 20.236 -34.361 1.00 1.00 H new ATOM 0 HZ2 LYS A 174 27.109 18.573 -34.029 1.00 1.00 H new ATOM 0 HZ3 LYS A 174 27.436 19.147 -35.593 1.00 1.00 H new ATOM 2383 N PHE A 175 25.394 14.846 -32.521 1.00 1.00 N ATOM 2384 CA PHE A 175 26.064 14.995 -31.236 1.00 1.00 C ATOM 2385 C PHE A 175 26.703 13.680 -30.819 1.00 1.00 C ATOM 2386 O PHE A 175 27.757 13.684 -30.219 1.00 1.00 O ATOM 2387 CB PHE A 175 25.085 15.497 -30.161 1.00 1.00 C ATOM 2388 CG PHE A 175 25.860 15.869 -28.891 1.00 1.00 C ATOM 2389 CD1 PHE A 175 26.626 17.041 -28.874 1.00 1.00 C ATOM 2390 CD2 PHE A 175 25.797 15.057 -27.751 1.00 1.00 C ATOM 2391 CE1 PHE A 175 27.329 17.402 -27.718 1.00 1.00 C ATOM 2392 CE2 PHE A 175 26.499 15.418 -26.595 1.00 1.00 C ATOM 2393 CZ PHE A 175 27.266 16.590 -26.578 1.00 1.00 C ATOM 0 H PHE A 175 24.382 14.968 -32.491 1.00 1.00 H new ATOM 0 HA PHE A 175 26.851 15.741 -31.342 1.00 1.00 H new ATOM 0 HB2 PHE A 175 24.536 16.363 -30.531 1.00 1.00 H new ATOM 0 HB3 PHE A 175 24.349 14.725 -29.937 1.00 1.00 H new ATOM 0 HD1 PHE A 175 26.675 17.667 -29.753 1.00 1.00 H new ATOM 0 HD2 PHE A 175 25.207 14.153 -27.764 1.00 1.00 H new ATOM 0 HE1 PHE A 175 27.920 18.306 -27.705 1.00 1.00 H new ATOM 0 HE2 PHE A 175 26.449 14.793 -25.716 1.00 1.00 H new ATOM 0 HZ PHE A 175 27.809 16.868 -25.686 1.00 1.00 H new ATOM 2403 N VAL A 176 26.052 12.558 -31.154 1.00 1.00 N ATOM 2404 CA VAL A 176 26.580 11.221 -30.812 1.00 1.00 C ATOM 2405 C VAL A 176 27.999 11.063 -31.347 1.00 1.00 C ATOM 2406 O VAL A 176 28.910 10.720 -30.599 1.00 1.00 O ATOM 2407 CB VAL A 176 25.642 10.140 -31.446 1.00 1.00 C ATOM 2408 CG1 VAL A 176 26.343 8.749 -31.564 1.00 1.00 C ATOM 2409 CG2 VAL A 176 24.351 9.993 -30.603 1.00 1.00 C ATOM 0 H VAL A 176 25.165 12.544 -31.658 1.00 1.00 H new ATOM 0 HA VAL A 176 26.608 11.100 -29.729 1.00 1.00 H new ATOM 0 HB VAL A 176 25.395 10.479 -32.452 1.00 1.00 H new ATOM 0 HG11 VAL A 176 25.654 8.031 -32.009 1.00 1.00 H new ATOM 0 HG12 VAL A 176 27.229 8.840 -32.193 1.00 1.00 H new ATOM 0 HG13 VAL A 176 26.636 8.404 -30.572 1.00 1.00 H new ATOM 0 HG21 VAL A 176 23.706 9.238 -31.054 1.00 1.00 H new ATOM 0 HG22 VAL A 176 24.611 9.689 -29.589 1.00 1.00 H new ATOM 0 HG23 VAL A 176 23.826 10.948 -30.572 1.00 1.00 H new ATOM 2419 N GLU A 177 28.175 11.238 -32.649 1.00 1.00 N ATOM 2420 CA GLU A 177 29.495 11.038 -33.245 1.00 1.00 C ATOM 2421 C GLU A 177 30.543 11.832 -32.468 1.00 1.00 C ATOM 2422 O GLU A 177 31.698 11.416 -32.370 1.00 1.00 O ATOM 2423 CB GLU A 177 29.480 11.490 -34.718 1.00 1.00 C ATOM 2424 CG GLU A 177 30.836 11.193 -35.393 1.00 1.00 C ATOM 2425 CD GLU A 177 30.806 11.597 -36.870 1.00 1.00 C ATOM 2426 OE1 GLU A 177 29.724 11.818 -37.388 1.00 1.00 O ATOM 2427 OE2 GLU A 177 31.873 11.691 -37.453 1.00 1.00 O ATOM 0 H GLU A 177 27.442 11.512 -33.303 1.00 1.00 H new ATOM 0 HA GLU A 177 29.747 9.979 -33.201 1.00 1.00 H new ATOM 0 HB2 GLU A 177 28.681 10.976 -35.253 1.00 1.00 H new ATOM 0 HB3 GLU A 177 29.266 12.557 -34.774 1.00 1.00 H new ATOM 0 HG2 GLU A 177 31.630 11.735 -34.879 1.00 1.00 H new ATOM 0 HG3 GLU A 177 31.066 10.131 -35.306 1.00 1.00 H new ATOM 2434 N LEU A 178 30.104 12.967 -31.899 1.00 1.00 N ATOM 2435 CA LEU A 178 30.978 13.844 -31.093 1.00 1.00 C ATOM 2436 C LEU A 178 30.508 13.984 -29.630 1.00 1.00 C ATOM 2437 O LEU A 178 30.847 14.969 -28.978 1.00 1.00 O ATOM 2438 CB LEU A 178 31.102 15.241 -31.801 1.00 1.00 C ATOM 2439 CG LEU A 178 32.582 15.702 -31.943 1.00 1.00 C ATOM 2440 CD1 LEU A 178 33.197 15.913 -30.536 1.00 1.00 C ATOM 2441 CD2 LEU A 178 33.420 14.679 -32.795 1.00 1.00 C ATOM 0 H LEU A 178 29.144 13.302 -31.982 1.00 1.00 H new ATOM 0 HA LEU A 178 31.962 13.379 -31.035 1.00 1.00 H new ATOM 0 HB2 LEU A 178 30.644 15.187 -32.789 1.00 1.00 H new ATOM 0 HB3 LEU A 178 30.545 15.985 -31.232 1.00 1.00 H new ATOM 0 HG LEU A 178 32.607 16.651 -32.479 1.00 1.00 H new ATOM 0 HD11 LEU A 178 34.233 16.236 -30.637 1.00 1.00 H new ATOM 0 HD12 LEU A 178 32.630 16.675 -30.002 1.00 1.00 H new ATOM 0 HD13 LEU A 178 33.161 14.977 -29.979 1.00 1.00 H new ATOM 0 HD21 LEU A 178 34.449 15.030 -32.876 1.00 1.00 H new ATOM 0 HD22 LEU A 178 33.406 13.703 -32.309 1.00 1.00 H new ATOM 0 HD23 LEU A 178 32.986 14.594 -33.791 1.00 1.00 H new ATOM 2453 N GLY A 179 29.710 13.047 -29.122 1.00 1.00 N ATOM 2454 CA GLY A 179 29.198 13.142 -27.742 1.00 1.00 C ATOM 2455 C GLY A 179 28.951 11.761 -27.185 1.00 1.00 C ATOM 2456 O GLY A 179 28.946 11.553 -25.972 1.00 1.00 O ATOM 0 H GLY A 179 29.402 12.219 -29.632 1.00 1.00 H new ATOM 0 HA2 GLY A 179 29.915 13.673 -27.115 1.00 1.00 H new ATOM 0 HA3 GLY A 179 28.274 13.719 -27.728 1.00 1.00 H new ATOM 2460 N TYR A 180 28.728 10.818 -28.090 1.00 1.00 N ATOM 2461 CA TYR A 180 28.464 9.438 -27.714 1.00 1.00 C ATOM 2462 C TYR A 180 27.300 9.382 -26.734 1.00 1.00 C ATOM 2463 O TYR A 180 27.158 8.431 -25.967 1.00 1.00 O ATOM 2464 CB TYR A 180 29.733 8.816 -27.103 1.00 1.00 C ATOM 2465 CG TYR A 180 29.513 7.326 -26.834 1.00 1.00 C ATOM 2466 CD1 TYR A 180 29.486 6.439 -27.917 1.00 1.00 C ATOM 2467 CD2 TYR A 180 29.343 6.844 -25.530 1.00 1.00 C ATOM 2468 CE1 TYR A 180 29.288 5.070 -27.696 1.00 1.00 C ATOM 2469 CE2 TYR A 180 29.146 5.476 -25.309 1.00 1.00 C ATOM 2470 CZ TYR A 180 29.119 4.588 -26.393 1.00 1.00 C ATOM 2471 OH TYR A 180 28.919 3.242 -26.174 1.00 1.00 O ATOM 0 H TYR A 180 28.725 10.986 -29.096 1.00 1.00 H new ATOM 0 HA TYR A 180 28.191 8.863 -28.599 1.00 1.00 H new ATOM 0 HB2 TYR A 180 30.576 8.950 -27.781 1.00 1.00 H new ATOM 0 HB3 TYR A 180 29.987 9.327 -26.174 1.00 1.00 H new ATOM 0 HD1 TYR A 180 29.618 6.810 -28.923 1.00 1.00 H new ATOM 0 HD2 TYR A 180 29.364 7.528 -24.695 1.00 1.00 H new ATOM 0 HE1 TYR A 180 29.266 4.386 -28.532 1.00 1.00 H new ATOM 0 HE2 TYR A 180 29.015 5.105 -24.303 1.00 1.00 H new ATOM 0 HH TYR A 180 28.821 3.078 -25.213 1.00 1.00 H new ATOM 2481 N VAL A 181 26.451 10.421 -26.771 1.00 1.00 N ATOM 2482 CA VAL A 181 25.291 10.481 -25.880 1.00 1.00 C ATOM 2483 C VAL A 181 24.506 9.173 -25.948 1.00 1.00 C ATOM 2484 O VAL A 181 23.728 8.975 -26.869 1.00 1.00 O ATOM 2485 CB VAL A 181 24.382 11.701 -26.245 1.00 1.00 C ATOM 2486 CG1 VAL A 181 24.026 11.727 -27.746 1.00 1.00 C ATOM 2487 CG2 VAL A 181 23.068 11.684 -25.446 1.00 1.00 C ATOM 0 H VAL A 181 26.547 11.218 -27.400 1.00 1.00 H new ATOM 0 HA VAL A 181 25.640 10.617 -24.857 1.00 1.00 H new ATOM 0 HB VAL A 181 24.961 12.589 -25.992 1.00 1.00 H new ATOM 0 HG11 VAL A 181 23.394 12.590 -27.955 1.00 1.00 H new ATOM 0 HG12 VAL A 181 24.940 11.795 -28.336 1.00 1.00 H new ATOM 0 HG13 VAL A 181 23.492 10.814 -28.009 1.00 1.00 H new ATOM 0 HG21 VAL A 181 22.461 12.546 -25.725 1.00 1.00 H new ATOM 0 HG22 VAL A 181 22.520 10.768 -25.666 1.00 1.00 H new ATOM 0 HG23 VAL A 181 23.290 11.726 -24.380 1.00 1.00 H new ATOM 2497 N TRP A 182 24.748 8.286 -24.961 1.00 1.00 N ATOM 2498 CA TRP A 182 24.085 6.961 -24.864 1.00 1.00 C ATOM 2499 C TRP A 182 22.953 6.889 -25.885 1.00 1.00 C ATOM 2500 O TRP A 182 21.844 7.316 -25.608 1.00 1.00 O ATOM 2501 CB TRP A 182 23.517 6.788 -23.451 1.00 1.00 C ATOM 2502 CG TRP A 182 24.564 7.105 -22.435 1.00 1.00 C ATOM 2503 CD1 TRP A 182 25.559 6.270 -22.058 1.00 1.00 C ATOM 2504 CD2 TRP A 182 24.729 8.321 -21.649 1.00 1.00 C ATOM 2505 NE1 TRP A 182 26.325 6.896 -21.090 1.00 1.00 N ATOM 2506 CE2 TRP A 182 25.853 8.162 -20.805 1.00 1.00 C ATOM 2507 CE3 TRP A 182 24.018 9.534 -21.587 1.00 1.00 C ATOM 2508 CZ2 TRP A 182 26.259 9.171 -19.930 1.00 1.00 C ATOM 2509 CZ3 TRP A 182 24.425 10.552 -20.708 1.00 1.00 C ATOM 2510 CH2 TRP A 182 25.543 10.370 -19.881 1.00 1.00 C ATOM 0 H TRP A 182 25.409 8.465 -24.205 1.00 1.00 H new ATOM 0 HA TRP A 182 24.805 6.169 -25.067 1.00 1.00 H new ATOM 0 HB2 TRP A 182 22.656 7.443 -23.314 1.00 1.00 H new ATOM 0 HB3 TRP A 182 23.165 5.765 -23.315 1.00 1.00 H new ATOM 0 HD1 TRP A 182 25.728 5.277 -22.448 1.00 1.00 H new ATOM 0 HE1 TRP A 182 27.138 6.474 -20.642 1.00 1.00 H new ATOM 0 HE3 TRP A 182 23.155 9.683 -22.219 1.00 1.00 H new ATOM 0 HZ2 TRP A 182 27.121 9.026 -19.295 1.00 1.00 H new ATOM 0 HZ3 TRP A 182 23.874 11.480 -20.669 1.00 1.00 H new ATOM 0 HH2 TRP A 182 25.850 11.156 -19.207 1.00 1.00 H new ATOM 2521 N SER A 183 23.258 6.365 -27.060 1.00 1.00 N ATOM 2522 CA SER A 183 22.285 6.270 -28.132 1.00 1.00 C ATOM 2523 C SER A 183 21.494 4.991 -27.994 1.00 1.00 C ATOM 2524 O SER A 183 22.057 3.922 -27.759 1.00 1.00 O ATOM 2525 CB SER A 183 23.017 6.257 -29.481 1.00 1.00 C ATOM 2526 OG SER A 183 23.797 5.073 -29.579 1.00 1.00 O ATOM 0 H SER A 183 24.179 5.997 -27.296 1.00 1.00 H new ATOM 0 HA SER A 183 21.610 7.124 -28.079 1.00 1.00 H new ATOM 0 HB2 SER A 183 22.298 6.301 -30.299 1.00 1.00 H new ATOM 0 HB3 SER A 183 23.656 7.136 -29.570 1.00 1.00 H new ATOM 0 HG SER A 183 23.509 4.434 -28.894 1.00 1.00 H new ATOM 2532 N CYS A 184 20.182 5.117 -28.152 1.00 1.00 N ATOM 2533 CA CYS A 184 19.252 3.984 -28.066 1.00 1.00 C ATOM 2534 C CYS A 184 18.430 3.924 -29.338 1.00 1.00 C ATOM 2535 O CYS A 184 18.293 4.917 -30.046 1.00 1.00 O ATOM 2536 CB CYS A 184 18.318 4.157 -26.830 1.00 1.00 C ATOM 2537 SG CYS A 184 18.485 2.751 -25.708 1.00 1.00 S ATOM 0 H CYS A 184 19.726 6.009 -28.344 1.00 1.00 H new ATOM 0 HA CYS A 184 19.812 3.056 -27.950 1.00 1.00 H new ATOM 0 HB2 CYS A 184 18.566 5.080 -26.306 1.00 1.00 H new ATOM 0 HB3 CYS A 184 17.283 4.246 -27.159 1.00 1.00 H new ATOM 0 HG CYS A 184 19.023 1.751 -26.342 1.00 1.00 H new ATOM 2543 N ALA A 185 17.910 2.736 -29.627 1.00 1.00 N ATOM 2544 CA ALA A 185 17.104 2.505 -30.830 1.00 1.00 C ATOM 2545 C ALA A 185 15.862 1.650 -30.469 1.00 1.00 C ATOM 2546 O ALA A 185 15.890 0.911 -29.487 1.00 1.00 O ATOM 2547 CB ALA A 185 17.998 1.818 -31.899 1.00 1.00 C ATOM 0 H ALA A 185 18.031 1.909 -29.042 1.00 1.00 H new ATOM 0 HA ALA A 185 16.739 3.446 -31.241 1.00 1.00 H new ATOM 0 HB1 ALA A 185 17.414 1.639 -32.801 1.00 1.00 H new ATOM 0 HB2 ALA A 185 18.843 2.464 -32.136 1.00 1.00 H new ATOM 0 HB3 ALA A 185 18.366 0.868 -31.510 1.00 1.00 H new ATOM 2553 N PRO A 186 14.774 1.754 -31.224 1.00 1.00 N ATOM 2554 CA PRO A 186 13.515 0.982 -30.941 1.00 1.00 C ATOM 2555 C PRO A 186 13.703 -0.537 -31.131 1.00 1.00 C ATOM 2556 O PRO A 186 13.002 -1.165 -31.926 1.00 1.00 O ATOM 2557 CB PRO A 186 12.497 1.591 -31.954 1.00 1.00 C ATOM 2558 CG PRO A 186 13.357 2.049 -33.096 1.00 1.00 C ATOM 2559 CD PRO A 186 14.618 2.607 -32.426 1.00 1.00 C ATOM 0 HA PRO A 186 13.185 1.069 -29.906 1.00 1.00 H new ATOM 0 HB2 PRO A 186 11.764 0.852 -32.277 1.00 1.00 H new ATOM 0 HB3 PRO A 186 11.942 2.420 -31.514 1.00 1.00 H new ATOM 0 HG2 PRO A 186 13.596 1.225 -33.768 1.00 1.00 H new ATOM 0 HG3 PRO A 186 12.854 2.811 -33.692 1.00 1.00 H new ATOM 0 HD2 PRO A 186 15.485 2.539 -33.082 1.00 1.00 H new ATOM 0 HD3 PRO A 186 14.501 3.658 -32.161 1.00 1.00 H new ATOM 2567 N THR A 187 14.654 -1.127 -30.385 1.00 1.00 N ATOM 2568 CA THR A 187 14.930 -2.577 -30.456 1.00 1.00 C ATOM 2569 C THR A 187 15.094 -3.139 -29.045 1.00 1.00 C ATOM 2570 O THR A 187 15.576 -2.452 -28.145 1.00 1.00 O ATOM 2571 CB THR A 187 16.216 -2.828 -31.282 1.00 1.00 C ATOM 2572 OG1 THR A 187 16.149 -2.067 -32.476 1.00 1.00 O ATOM 2573 CG2 THR A 187 16.340 -4.319 -31.643 1.00 1.00 C ATOM 0 H THR A 187 15.246 -0.623 -29.725 1.00 1.00 H new ATOM 0 HA THR A 187 14.095 -3.079 -30.944 1.00 1.00 H new ATOM 0 HB THR A 187 17.083 -2.534 -30.690 1.00 1.00 H new ATOM 0 HG1 THR A 187 16.960 -2.218 -33.006 1.00 1.00 H new ATOM 0 HG21 THR A 187 17.249 -4.478 -32.223 1.00 1.00 H new ATOM 0 HG22 THR A 187 16.384 -4.912 -30.730 1.00 1.00 H new ATOM 0 HG23 THR A 187 15.475 -4.624 -32.232 1.00 1.00 H new ATOM 2581 N GLU A 188 14.683 -4.391 -28.856 1.00 1.00 N ATOM 2582 CA GLU A 188 14.766 -5.040 -27.547 1.00 1.00 C ATOM 2583 C GLU A 188 16.149 -4.835 -26.919 1.00 1.00 C ATOM 2584 O GLU A 188 16.259 -4.436 -25.766 1.00 1.00 O ATOM 2585 CB GLU A 188 14.504 -6.544 -27.716 1.00 1.00 C ATOM 2586 CG GLU A 188 13.080 -6.785 -28.248 1.00 1.00 C ATOM 2587 CD GLU A 188 12.830 -8.288 -28.438 1.00 1.00 C ATOM 2588 OE1 GLU A 188 13.701 -9.063 -28.080 1.00 1.00 O ATOM 2589 OE2 GLU A 188 11.771 -8.633 -28.936 1.00 1.00 O ATOM 0 H GLU A 188 14.289 -4.977 -29.592 1.00 1.00 H new ATOM 0 HA GLU A 188 14.019 -4.595 -26.889 1.00 1.00 H new ATOM 0 HB2 GLU A 188 15.233 -6.971 -28.404 1.00 1.00 H new ATOM 0 HB3 GLU A 188 14.632 -7.052 -26.760 1.00 1.00 H new ATOM 0 HG2 GLU A 188 12.350 -6.373 -27.552 1.00 1.00 H new ATOM 0 HG3 GLU A 188 12.946 -6.264 -29.196 1.00 1.00 H new ATOM 2596 N THR A 189 17.196 -5.094 -27.698 1.00 1.00 N ATOM 2597 CA THR A 189 18.569 -4.918 -27.217 1.00 1.00 C ATOM 2598 C THR A 189 18.899 -3.440 -27.032 1.00 1.00 C ATOM 2599 O THR A 189 19.524 -3.057 -26.051 1.00 1.00 O ATOM 2600 CB THR A 189 19.558 -5.553 -28.214 1.00 1.00 C ATOM 2601 OG1 THR A 189 20.864 -5.500 -27.657 1.00 1.00 O ATOM 2602 CG2 THR A 189 19.556 -4.801 -29.567 1.00 1.00 C ATOM 0 H THR A 189 17.124 -5.425 -28.660 1.00 1.00 H new ATOM 0 HA THR A 189 18.658 -5.413 -26.250 1.00 1.00 H new ATOM 0 HB THR A 189 19.254 -6.584 -28.396 1.00 1.00 H new ATOM 0 HG1 THR A 189 21.503 -5.903 -28.282 1.00 1.00 H new ATOM 0 HG21 THR A 189 20.264 -5.274 -30.247 1.00 1.00 H new ATOM 0 HG22 THR A 189 18.557 -4.836 -30.001 1.00 1.00 H new ATOM 0 HG23 THR A 189 19.846 -3.763 -29.407 1.00 1.00 H new ATOM 2610 N GLY A 190 18.508 -2.622 -28.009 1.00 1.00 N ATOM 2611 CA GLY A 190 18.802 -1.189 -27.972 1.00 1.00 C ATOM 2612 C GLY A 190 18.371 -0.547 -26.655 1.00 1.00 C ATOM 2613 O GLY A 190 19.167 0.119 -26.000 1.00 1.00 O ATOM 0 H GLY A 190 17.989 -2.925 -28.833 1.00 1.00 H new ATOM 0 HA2 GLY A 190 19.871 -1.035 -28.117 1.00 1.00 H new ATOM 0 HA3 GLY A 190 18.294 -0.694 -28.799 1.00 1.00 H new ATOM 2617 N LEU A 191 17.117 -0.774 -26.274 1.00 1.00 N ATOM 2618 CA LEU A 191 16.580 -0.214 -25.028 1.00 1.00 C ATOM 2619 C LEU A 191 17.400 -0.684 -23.830 1.00 1.00 C ATOM 2620 O LEU A 191 17.730 0.116 -22.961 1.00 1.00 O ATOM 2621 CB LEU A 191 15.076 -0.616 -24.869 1.00 1.00 C ATOM 2622 CG LEU A 191 14.118 0.440 -25.511 1.00 1.00 C ATOM 2623 CD1 LEU A 191 14.152 1.801 -24.725 1.00 1.00 C ATOM 2624 CD2 LEU A 191 14.487 0.654 -27.005 1.00 1.00 C ATOM 0 H LEU A 191 16.453 -1.338 -26.804 1.00 1.00 H new ATOM 0 HA LEU A 191 16.646 0.873 -25.071 1.00 1.00 H new ATOM 0 HB2 LEU A 191 14.909 -1.588 -25.334 1.00 1.00 H new ATOM 0 HB3 LEU A 191 14.839 -0.724 -23.811 1.00 1.00 H new ATOM 0 HG LEU A 191 13.099 0.057 -25.451 1.00 1.00 H new ATOM 0 HD11 LEU A 191 13.475 2.512 -25.199 1.00 1.00 H new ATOM 0 HD12 LEU A 191 13.840 1.634 -23.694 1.00 1.00 H new ATOM 0 HD13 LEU A 191 15.165 2.203 -24.737 1.00 1.00 H new ATOM 0 HD21 LEU A 191 13.815 1.391 -27.444 1.00 1.00 H new ATOM 0 HD22 LEU A 191 15.514 1.011 -27.079 1.00 1.00 H new ATOM 0 HD23 LEU A 191 14.391 -0.290 -27.542 1.00 1.00 H new ATOM 2636 N ILE A 192 17.744 -1.961 -23.795 1.00 1.00 N ATOM 2637 CA ILE A 192 18.546 -2.498 -22.699 1.00 1.00 C ATOM 2638 C ILE A 192 19.977 -1.948 -22.762 1.00 1.00 C ATOM 2639 O ILE A 192 20.545 -1.567 -21.744 1.00 1.00 O ATOM 2640 CB ILE A 192 18.553 -4.042 -22.785 1.00 1.00 C ATOM 2641 CG1 ILE A 192 17.088 -4.569 -22.717 1.00 1.00 C ATOM 2642 CG2 ILE A 192 19.380 -4.639 -21.618 1.00 1.00 C ATOM 2643 CD1 ILE A 192 17.041 -6.059 -23.080 1.00 1.00 C ATOM 0 H ILE A 192 17.484 -2.644 -24.506 1.00 1.00 H new ATOM 0 HA ILE A 192 18.110 -2.192 -21.748 1.00 1.00 H new ATOM 0 HB ILE A 192 19.008 -4.346 -23.728 1.00 1.00 H new ATOM 0 HG12 ILE A 192 16.686 -4.419 -21.715 1.00 1.00 H new ATOM 0 HG13 ILE A 192 16.458 -4.001 -23.401 1.00 1.00 H new ATOM 0 HG21 ILE A 192 19.377 -5.727 -21.689 1.00 1.00 H new ATOM 0 HG22 ILE A 192 20.405 -4.274 -21.675 1.00 1.00 H new ATOM 0 HG23 ILE A 192 18.939 -4.337 -20.668 1.00 1.00 H new ATOM 0 HD11 ILE A 192 16.012 -6.414 -23.028 1.00 1.00 H new ATOM 0 HD12 ILE A 192 17.423 -6.199 -24.091 1.00 1.00 H new ATOM 0 HD13 ILE A 192 17.655 -6.624 -22.379 1.00 1.00 H new ATOM 2655 N ALA A 193 20.560 -1.935 -23.961 1.00 1.00 N ATOM 2656 CA ALA A 193 21.940 -1.468 -24.146 1.00 1.00 C ATOM 2657 C ALA A 193 22.146 -0.071 -23.581 1.00 1.00 C ATOM 2658 O ALA A 193 23.016 0.144 -22.736 1.00 1.00 O ATOM 2659 CB ALA A 193 22.296 -1.470 -25.637 1.00 1.00 C ATOM 0 H ALA A 193 20.102 -2.241 -24.819 1.00 1.00 H new ATOM 0 HA ALA A 193 22.593 -2.152 -23.604 1.00 1.00 H new ATOM 0 HB1 ALA A 193 23.321 -1.122 -25.767 1.00 1.00 H new ATOM 0 HB2 ALA A 193 22.203 -2.482 -26.032 1.00 1.00 H new ATOM 0 HB3 ALA A 193 21.617 -0.807 -26.174 1.00 1.00 H new ATOM 2665 N GLY A 194 21.351 0.878 -24.053 1.00 1.00 N ATOM 2666 CA GLY A 194 21.465 2.248 -23.588 1.00 1.00 C ATOM 2667 C GLY A 194 21.262 2.329 -22.083 1.00 1.00 C ATOM 2668 O GLY A 194 21.825 3.196 -21.431 1.00 1.00 O ATOM 0 H GLY A 194 20.625 0.724 -24.753 1.00 1.00 H new ATOM 0 HA2 GLY A 194 22.447 2.644 -23.848 1.00 1.00 H new ATOM 0 HA3 GLY A 194 20.726 2.870 -24.093 1.00 1.00 H new ATOM 2672 N LEU A 195 20.450 1.415 -21.538 1.00 1.00 N ATOM 2673 CA LEU A 195 20.181 1.401 -20.094 1.00 1.00 C ATOM 2674 C LEU A 195 21.432 0.983 -19.319 1.00 1.00 C ATOM 2675 O LEU A 195 21.811 1.620 -18.337 1.00 1.00 O ATOM 2676 CB LEU A 195 18.990 0.434 -19.778 1.00 1.00 C ATOM 2677 CG LEU A 195 18.120 0.957 -18.590 1.00 1.00 C ATOM 2678 CD1 LEU A 195 19.000 1.156 -17.326 1.00 1.00 C ATOM 2679 CD2 LEU A 195 17.382 2.290 -18.980 1.00 1.00 C ATOM 0 H LEU A 195 19.973 0.684 -22.066 1.00 1.00 H new ATOM 0 HA LEU A 195 19.906 2.408 -19.780 1.00 1.00 H new ATOM 0 HB2 LEU A 195 18.366 0.323 -20.665 1.00 1.00 H new ATOM 0 HB3 LEU A 195 19.379 -0.555 -19.536 1.00 1.00 H new ATOM 0 HG LEU A 195 17.358 0.211 -18.364 1.00 1.00 H new ATOM 0 HD11 LEU A 195 18.382 1.521 -16.506 1.00 1.00 H new ATOM 0 HD12 LEU A 195 19.453 0.205 -17.044 1.00 1.00 H new ATOM 0 HD13 LEU A 195 19.784 1.882 -17.539 1.00 1.00 H new ATOM 0 HD21 LEU A 195 16.783 2.634 -18.137 1.00 1.00 H new ATOM 0 HD22 LEU A 195 18.118 3.052 -19.237 1.00 1.00 H new ATOM 0 HD23 LEU A 195 16.733 2.109 -19.837 1.00 1.00 H new ATOM 2691 N ARG A 196 22.056 -0.099 -19.766 1.00 1.00 N ATOM 2692 CA ARG A 196 23.251 -0.617 -19.108 1.00 1.00 C ATOM 2693 C ARG A 196 24.397 0.386 -19.203 1.00 1.00 C ATOM 2694 O ARG A 196 25.138 0.570 -18.245 1.00 1.00 O ATOM 2695 CB ARG A 196 23.680 -1.945 -19.764 1.00 1.00 C ATOM 2696 CG ARG A 196 22.611 -3.027 -19.525 1.00 1.00 C ATOM 2697 CD ARG A 196 23.024 -4.327 -20.227 1.00 1.00 C ATOM 2698 NE ARG A 196 24.263 -4.836 -19.630 1.00 1.00 N ATOM 2699 CZ ARG A 196 24.280 -5.427 -18.440 1.00 1.00 C ATOM 2700 NH1 ARG A 196 23.172 -5.565 -17.763 1.00 1.00 N ATOM 2701 NH2 ARG A 196 25.405 -5.870 -17.948 1.00 1.00 N ATOM 0 H ARG A 196 21.756 -0.635 -20.580 1.00 1.00 H new ATOM 0 HA ARG A 196 23.016 -0.786 -18.057 1.00 1.00 H new ATOM 0 HB2 ARG A 196 23.827 -1.799 -20.834 1.00 1.00 H new ATOM 0 HB3 ARG A 196 24.635 -2.270 -19.352 1.00 1.00 H new ATOM 0 HG2 ARG A 196 22.490 -3.202 -18.456 1.00 1.00 H new ATOM 0 HG3 ARG A 196 21.646 -2.689 -19.904 1.00 1.00 H new ATOM 0 HD2 ARG A 196 22.232 -5.070 -20.134 1.00 1.00 H new ATOM 0 HD3 ARG A 196 23.169 -4.147 -21.292 1.00 1.00 H new ATOM 0 HE ARG A 196 25.138 -4.733 -20.144 1.00 1.00 H new ATOM 0 HH11 ARG A 196 22.293 -5.219 -18.148 1.00 1.00 H new ATOM 0 HH12 ARG A 196 23.186 -6.019 -16.850 1.00 1.00 H new ATOM 0 HH21 ARG A 196 26.270 -5.762 -18.477 1.00 1.00 H new ATOM 0 HH22 ARG A 196 25.419 -6.324 -17.035 1.00 1.00 H new ATOM 2715 N ALA A 197 24.548 1.029 -20.360 1.00 1.00 N ATOM 2716 CA ALA A 197 25.625 1.993 -20.549 1.00 1.00 C ATOM 2717 C ALA A 197 25.412 3.207 -19.660 1.00 1.00 C ATOM 2718 O ALA A 197 26.351 3.734 -19.067 1.00 1.00 O ATOM 2719 CB ALA A 197 25.677 2.402 -22.024 1.00 1.00 C ATOM 0 H ALA A 197 23.944 0.900 -21.172 1.00 1.00 H new ATOM 0 HA ALA A 197 26.575 1.538 -20.270 1.00 1.00 H new ATOM 0 HB1 ALA A 197 26.480 3.123 -22.173 1.00 1.00 H new ATOM 0 HB2 ALA A 197 25.861 1.521 -22.639 1.00 1.00 H new ATOM 0 HB3 ALA A 197 24.727 2.853 -22.310 1.00 1.00 H new ATOM 2725 N SER A 198 24.167 3.646 -19.565 1.00 1.00 N ATOM 2726 CA SER A 198 23.820 4.793 -18.745 1.00 1.00 C ATOM 2727 C SER A 198 23.921 4.453 -17.258 1.00 1.00 C ATOM 2728 O SER A 198 24.074 5.344 -16.441 1.00 1.00 O ATOM 2729 CB SER A 198 22.390 5.221 -19.107 1.00 1.00 C ATOM 2730 OG SER A 198 22.449 6.097 -20.224 1.00 1.00 O ATOM 0 H SER A 198 23.376 3.221 -20.049 1.00 1.00 H new ATOM 0 HA SER A 198 24.516 5.609 -18.937 1.00 1.00 H new ATOM 0 HB2 SER A 198 21.782 4.348 -19.343 1.00 1.00 H new ATOM 0 HB3 SER A 198 21.918 5.719 -18.260 1.00 1.00 H new ATOM 0 HG SER A 198 23.335 6.039 -20.639 1.00 1.00 H new ATOM 2736 N GLN A 199 23.820 3.165 -16.909 1.00 1.00 N ATOM 2737 CA GLN A 199 23.880 2.729 -15.495 1.00 1.00 C ATOM 2738 C GLN A 199 25.235 2.081 -15.183 1.00 1.00 C ATOM 2739 O GLN A 199 25.329 1.187 -14.345 1.00 1.00 O ATOM 2740 CB GLN A 199 22.716 1.731 -15.228 1.00 1.00 C ATOM 2741 CG GLN A 199 22.375 1.671 -13.722 1.00 1.00 C ATOM 2742 CD GLN A 199 21.269 0.652 -13.456 1.00 1.00 C ATOM 2743 OE1 GLN A 199 21.439 -0.540 -13.714 1.00 1.00 O ATOM 2744 NE2 GLN A 199 20.144 1.053 -12.930 1.00 1.00 N ATOM 0 H GLN A 199 23.697 2.404 -17.577 1.00 1.00 H new ATOM 0 HA GLN A 199 23.773 3.595 -14.842 1.00 1.00 H new ATOM 0 HB2 GLN A 199 21.835 2.035 -15.793 1.00 1.00 H new ATOM 0 HB3 GLN A 199 22.995 0.738 -15.582 1.00 1.00 H new ATOM 0 HG2 GLN A 199 23.266 1.404 -13.153 1.00 1.00 H new ATOM 0 HG3 GLN A 199 22.059 2.655 -13.377 1.00 1.00 H new ATOM 0 HE21 GLN A 199 20.004 2.041 -12.717 1.00 1.00 H new ATOM 0 HE22 GLN A 199 19.405 0.379 -12.732 1.00 1.00 H new ATOM 2753 N THR A 200 26.288 2.532 -15.871 1.00 1.00 N ATOM 2754 CA THR A 200 27.646 1.992 -15.666 1.00 1.00 C ATOM 2755 C THR A 200 28.668 3.123 -15.748 1.00 1.00 C ATOM 2756 O THR A 200 29.785 2.996 -15.242 1.00 1.00 O ATOM 2757 CB THR A 200 27.944 0.923 -16.747 1.00 1.00 C ATOM 2758 OG1 THR A 200 27.453 1.386 -17.995 1.00 1.00 O ATOM 2759 CG2 THR A 200 27.257 -0.411 -16.396 1.00 1.00 C ATOM 0 H THR A 200 26.232 3.268 -16.575 1.00 1.00 H new ATOM 0 HA THR A 200 27.711 1.531 -14.681 1.00 1.00 H new ATOM 0 HB THR A 200 29.020 0.758 -16.797 1.00 1.00 H new ATOM 0 HG1 THR A 200 26.689 0.837 -18.270 1.00 1.00 H new ATOM 0 HG21 THR A 200 27.479 -1.148 -17.167 1.00 1.00 H new ATOM 0 HG22 THR A 200 27.627 -0.769 -15.435 1.00 1.00 H new ATOM 0 HG23 THR A 200 26.179 -0.261 -16.337 1.00 1.00 H new ATOM 2767 N GLU A 201 28.294 4.232 -16.390 1.00 1.00 N ATOM 2768 CA GLU A 201 29.196 5.368 -16.529 1.00 1.00 C ATOM 2769 C GLU A 201 28.392 6.637 -16.771 1.00 1.00 C ATOM 2770 O GLU A 201 27.279 6.594 -17.300 1.00 1.00 O ATOM 2771 CB GLU A 201 30.178 5.116 -17.691 1.00 1.00 C ATOM 2772 CG GLU A 201 29.404 4.820 -18.984 1.00 1.00 C ATOM 2773 CD GLU A 201 30.374 4.552 -20.132 1.00 1.00 C ATOM 2774 OE1 GLU A 201 31.342 3.842 -19.915 1.00 1.00 O ATOM 2775 OE2 GLU A 201 30.124 5.052 -21.217 1.00 1.00 O ATOM 0 H GLU A 201 27.378 4.364 -16.818 1.00 1.00 H new ATOM 0 HA GLU A 201 29.770 5.491 -15.610 1.00 1.00 H new ATOM 0 HB2 GLU A 201 30.817 5.988 -17.832 1.00 1.00 H new ATOM 0 HB3 GLU A 201 30.831 4.278 -17.449 1.00 1.00 H new ATOM 0 HG2 GLU A 201 28.755 3.956 -18.838 1.00 1.00 H new ATOM 0 HG3 GLU A 201 28.760 5.664 -19.232 1.00 1.00 H new ATOM 2782 N LYS A 202 28.978 7.762 -16.374 1.00 1.00 N ATOM 2783 CA LYS A 202 28.367 9.085 -16.525 1.00 1.00 C ATOM 2784 C LYS A 202 29.236 9.936 -17.433 1.00 1.00 C ATOM 2785 O LYS A 202 30.445 9.720 -17.532 1.00 1.00 O ATOM 2786 CB LYS A 202 28.216 9.756 -15.144 1.00 1.00 C ATOM 2787 CG LYS A 202 29.565 9.774 -14.395 1.00 1.00 C ATOM 2788 CD LYS A 202 29.437 10.576 -13.079 1.00 1.00 C ATOM 2789 CE LYS A 202 28.380 9.951 -12.130 1.00 1.00 C ATOM 2790 NZ LYS A 202 27.028 10.468 -12.495 1.00 1.00 N ATOM 0 H LYS A 202 29.898 7.785 -15.934 1.00 1.00 H new ATOM 0 HA LYS A 202 27.377 8.982 -16.969 1.00 1.00 H new ATOM 0 HB2 LYS A 202 27.850 10.775 -15.268 1.00 1.00 H new ATOM 0 HB3 LYS A 202 27.474 9.220 -14.553 1.00 1.00 H new ATOM 0 HG2 LYS A 202 29.882 8.754 -14.178 1.00 1.00 H new ATOM 0 HG3 LYS A 202 30.334 10.219 -15.027 1.00 1.00 H new ATOM 0 HD2 LYS A 202 30.404 10.609 -12.577 1.00 1.00 H new ATOM 0 HD3 LYS A 202 29.160 11.606 -13.305 1.00 1.00 H new ATOM 0 HE2 LYS A 202 28.400 8.864 -12.208 1.00 1.00 H new ATOM 0 HE3 LYS A 202 28.611 10.200 -11.094 1.00 1.00 H new ATOM 0 HZ1 LYS A 202 26.588 10.908 -11.662 1.00 1.00 H new ATOM 0 HZ2 LYS A 202 27.119 11.175 -13.253 1.00 1.00 H new ATOM 0 HZ3 LYS A 202 26.433 9.681 -12.825 1.00 1.00 H new ATOM 2804 N LEU A 203 28.613 10.907 -18.092 1.00 1.00 N ATOM 2805 CA LEU A 203 29.318 11.812 -18.994 1.00 1.00 C ATOM 2806 C LEU A 203 29.697 13.077 -18.229 1.00 1.00 C ATOM 2807 O LEU A 203 28.901 13.618 -17.460 1.00 1.00 O ATOM 2808 CB LEU A 203 28.413 12.182 -20.195 1.00 1.00 C ATOM 2809 CG LEU A 203 29.243 12.895 -21.328 1.00 1.00 C ATOM 2810 CD1 LEU A 203 29.789 11.852 -22.326 1.00 1.00 C ATOM 2811 CD2 LEU A 203 28.358 13.906 -22.086 1.00 1.00 C ATOM 0 H LEU A 203 27.612 11.089 -18.017 1.00 1.00 H new ATOM 0 HA LEU A 203 30.216 11.321 -19.371 1.00 1.00 H new ATOM 0 HB2 LEU A 203 27.945 11.282 -20.594 1.00 1.00 H new ATOM 0 HB3 LEU A 203 27.609 12.838 -19.861 1.00 1.00 H new ATOM 0 HG LEU A 203 30.075 13.422 -20.861 1.00 1.00 H new ATOM 0 HD11 LEU A 203 30.361 12.358 -23.104 1.00 1.00 H new ATOM 0 HD12 LEU A 203 30.435 11.149 -21.800 1.00 1.00 H new ATOM 0 HD13 LEU A 203 28.958 11.312 -22.779 1.00 1.00 H new ATOM 0 HD21 LEU A 203 28.945 14.391 -22.866 1.00 1.00 H new ATOM 0 HD22 LEU A 203 27.515 13.384 -22.538 1.00 1.00 H new ATOM 0 HD23 LEU A 203 27.988 14.659 -21.390 1.00 1.00 H new ATOM 2823 N LYS A 204 30.917 13.532 -18.451 1.00 1.00 N ATOM 2824 CA LYS A 204 31.428 14.729 -17.795 1.00 1.00 C ATOM 2825 C LYS A 204 30.472 15.925 -18.017 1.00 1.00 C ATOM 2826 O LYS A 204 29.763 15.961 -19.024 1.00 1.00 O ATOM 2827 CB LYS A 204 32.838 15.057 -18.365 1.00 1.00 C ATOM 2828 CG LYS A 204 32.851 14.922 -19.916 1.00 1.00 C ATOM 2829 CD LYS A 204 34.107 15.603 -20.516 1.00 1.00 C ATOM 2830 CE LYS A 204 35.401 15.036 -19.885 1.00 1.00 C ATOM 2831 NZ LYS A 204 35.315 13.552 -19.820 1.00 1.00 N ATOM 0 H LYS A 204 31.580 13.088 -19.086 1.00 1.00 H new ATOM 0 HA LYS A 204 31.498 14.547 -16.722 1.00 1.00 H new ATOM 0 HB2 LYS A 204 33.124 16.070 -18.081 1.00 1.00 H new ATOM 0 HB3 LYS A 204 33.577 14.384 -17.930 1.00 1.00 H new ATOM 0 HG2 LYS A 204 32.835 13.868 -20.194 1.00 1.00 H new ATOM 0 HG3 LYS A 204 31.952 15.375 -20.333 1.00 1.00 H new ATOM 0 HD2 LYS A 204 34.127 15.450 -21.595 1.00 1.00 H new ATOM 0 HD3 LYS A 204 34.057 16.679 -20.347 1.00 1.00 H new ATOM 0 HE2 LYS A 204 36.267 15.335 -20.476 1.00 1.00 H new ATOM 0 HE3 LYS A 204 35.540 15.447 -18.885 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 36.271 13.146 -19.878 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 34.873 13.269 -18.922 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 34.741 13.202 -20.614 1.00 1.00 H new ATOM 2845 N PRO A 205 30.437 16.902 -17.122 1.00 1.00 N ATOM 2846 CA PRO A 205 29.546 18.090 -17.300 1.00 1.00 C ATOM 2847 C PRO A 205 29.981 18.932 -18.505 1.00 1.00 C ATOM 2848 O PRO A 205 30.981 19.645 -18.439 1.00 1.00 O ATOM 2849 CB PRO A 205 29.709 18.876 -15.967 1.00 1.00 C ATOM 2850 CG PRO A 205 31.070 18.476 -15.474 1.00 1.00 C ATOM 2851 CD PRO A 205 31.207 16.994 -15.855 1.00 1.00 C ATOM 0 HA PRO A 205 28.510 17.816 -17.500 1.00 1.00 H new ATOM 0 HB2 PRO A 205 29.643 19.952 -16.127 1.00 1.00 H new ATOM 0 HB3 PRO A 205 28.931 18.612 -15.250 1.00 1.00 H new ATOM 0 HG2 PRO A 205 31.851 19.077 -15.939 1.00 1.00 H new ATOM 0 HG3 PRO A 205 31.157 18.617 -14.397 1.00 1.00 H new ATOM 0 HD2 PRO A 205 32.249 16.708 -15.995 1.00 1.00 H new ATOM 0 HD3 PRO A 205 30.797 16.340 -15.085 1.00 1.00 H new ATOM 2859 N PHE A 206 29.207 18.861 -19.595 1.00 1.00 N ATOM 2860 CA PHE A 206 29.490 19.640 -20.816 1.00 1.00 C ATOM 2861 C PHE A 206 28.162 20.150 -21.410 1.00 1.00 C ATOM 2862 O PHE A 206 27.579 19.475 -22.259 1.00 1.00 O ATOM 2863 CB PHE A 206 30.225 18.760 -21.850 1.00 1.00 C ATOM 2864 CG PHE A 206 30.625 19.613 -23.060 1.00 1.00 C ATOM 2865 CD1 PHE A 206 31.733 20.463 -22.963 1.00 1.00 C ATOM 2866 CD2 PHE A 206 29.887 19.557 -24.249 1.00 1.00 C ATOM 2867 CE1 PHE A 206 32.104 21.257 -24.055 1.00 1.00 C ATOM 2868 CE2 PHE A 206 30.257 20.352 -25.341 1.00 1.00 C ATOM 2869 CZ PHE A 206 31.365 21.201 -25.244 1.00 1.00 C ATOM 0 H PHE A 206 28.377 18.272 -19.660 1.00 1.00 H new ATOM 0 HA PHE A 206 30.128 20.487 -20.564 1.00 1.00 H new ATOM 0 HB2 PHE A 206 31.111 18.314 -21.398 1.00 1.00 H new ATOM 0 HB3 PHE A 206 29.581 17.940 -22.167 1.00 1.00 H new ATOM 0 HD1 PHE A 206 32.302 20.506 -22.046 1.00 1.00 H new ATOM 0 HD2 PHE A 206 29.033 18.901 -24.324 1.00 1.00 H new ATOM 0 HE1 PHE A 206 32.959 21.912 -23.981 1.00 1.00 H new ATOM 0 HE2 PHE A 206 29.687 20.310 -26.258 1.00 1.00 H new ATOM 0 HZ PHE A 206 31.651 21.814 -26.086 1.00 1.00 H new ATOM 2879 N PRO A 207 27.648 21.308 -20.988 1.00 1.00 N ATOM 2880 CA PRO A 207 26.349 21.832 -21.524 1.00 1.00 C ATOM 2881 C PRO A 207 26.513 22.432 -22.928 1.00 1.00 C ATOM 2882 O PRO A 207 27.152 23.470 -23.099 1.00 1.00 O ATOM 2883 CB PRO A 207 25.929 22.895 -20.469 1.00 1.00 C ATOM 2884 CG PRO A 207 27.230 23.414 -19.911 1.00 1.00 C ATOM 2885 CD PRO A 207 28.229 22.232 -19.975 1.00 1.00 C ATOM 0 HA PRO A 207 25.596 21.055 -21.654 1.00 1.00 H new ATOM 0 HB2 PRO A 207 25.346 23.696 -20.924 1.00 1.00 H new ATOM 0 HB3 PRO A 207 25.310 22.454 -19.687 1.00 1.00 H new ATOM 0 HG2 PRO A 207 27.592 24.262 -20.492 1.00 1.00 H new ATOM 0 HG3 PRO A 207 27.103 23.761 -18.886 1.00 1.00 H new ATOM 0 HD2 PRO A 207 29.223 22.568 -20.268 1.00 1.00 H new ATOM 0 HD3 PRO A 207 28.330 21.745 -19.005 1.00 1.00 H new ATOM 2893 N VAL A 208 25.930 21.763 -23.928 1.00 1.00 N ATOM 2894 CA VAL A 208 26.015 22.236 -25.313 1.00 1.00 C ATOM 2895 C VAL A 208 25.328 23.591 -25.446 1.00 1.00 C ATOM 2896 O VAL A 208 24.106 23.662 -25.567 1.00 1.00 O ATOM 2897 CB VAL A 208 25.339 21.219 -26.265 1.00 1.00 C ATOM 2898 CG1 VAL A 208 25.590 21.614 -27.736 1.00 1.00 C ATOM 2899 CG2 VAL A 208 25.912 19.817 -26.000 1.00 1.00 C ATOM 0 H VAL A 208 25.399 20.901 -23.806 1.00 1.00 H new ATOM 0 HA VAL A 208 27.066 22.337 -25.583 1.00 1.00 H new ATOM 0 HB VAL A 208 24.265 21.218 -26.082 1.00 1.00 H new ATOM 0 HG11 VAL A 208 25.109 20.890 -28.394 1.00 1.00 H new ATOM 0 HG12 VAL A 208 25.176 22.605 -27.922 1.00 1.00 H new ATOM 0 HG13 VAL A 208 26.662 21.626 -27.932 1.00 1.00 H new ATOM 0 HG21 VAL A 208 25.438 19.098 -26.668 1.00 1.00 H new ATOM 0 HG22 VAL A 208 26.987 19.824 -26.178 1.00 1.00 H new ATOM 0 HG23 VAL A 208 25.717 19.534 -24.966 1.00 1.00 H new ATOM 2909 N SER A 209 26.120 24.664 -25.415 1.00 1.00 N ATOM 2910 CA SER A 209 25.583 26.022 -25.529 1.00 1.00 C ATOM 2911 C SER A 209 24.525 26.300 -24.459 1.00 1.00 C ATOM 2912 O SER A 209 23.888 27.353 -24.465 1.00 1.00 O ATOM 2913 CB SER A 209 24.973 26.226 -26.922 1.00 1.00 C ATOM 2914 OG SER A 209 24.597 27.588 -27.076 1.00 1.00 O ATOM 0 H SER A 209 27.134 24.620 -25.312 1.00 1.00 H new ATOM 0 HA SER A 209 26.407 26.720 -25.380 1.00 1.00 H new ATOM 0 HB2 SER A 209 25.693 25.946 -27.691 1.00 1.00 H new ATOM 0 HB3 SER A 209 24.104 25.580 -27.049 1.00 1.00 H new ATOM 0 HG SER A 209 24.312 27.949 -26.210 1.00 1.00 H new ATOM 2920 N HIS A 210 24.329 25.345 -23.545 1.00 1.00 N ATOM 2921 CA HIS A 210 23.335 25.489 -22.480 1.00 1.00 C ATOM 2922 C HIS A 210 21.983 25.924 -23.058 1.00 1.00 C ATOM 2923 O HIS A 210 21.729 27.115 -23.235 1.00 1.00 O ATOM 2924 CB HIS A 210 23.822 26.517 -21.446 1.00 1.00 C ATOM 2925 CG HIS A 210 22.830 26.627 -20.313 1.00 1.00 C ATOM 2926 ND1 HIS A 210 22.694 25.639 -19.349 1.00 1.00 N ATOM 2927 CD2 HIS A 210 21.911 27.596 -19.988 1.00 1.00 C ATOM 2928 CE1 HIS A 210 21.727 26.032 -18.499 1.00 1.00 C ATOM 2929 NE2 HIS A 210 21.216 27.217 -18.844 1.00 1.00 N ATOM 0 H HIS A 210 24.845 24.466 -23.522 1.00 1.00 H new ATOM 0 HA HIS A 210 23.206 24.523 -21.992 1.00 1.00 H new ATOM 0 HB2 HIS A 210 24.796 26.220 -21.058 1.00 1.00 H new ATOM 0 HB3 HIS A 210 23.951 27.489 -21.922 1.00 1.00 H new ATOM 0 HD2 HIS A 210 21.753 28.512 -20.537 1.00 1.00 H new ATOM 0 HE1 HIS A 210 21.404 25.459 -17.642 1.00 1.00 H new ATOM 0 HE2 HIS A 210 20.475 27.733 -18.370 1.00 1.00 H new ATOM 2938 N ASN A 211 21.126 24.947 -23.353 1.00 1.00 N ATOM 2939 CA ASN A 211 19.797 25.217 -23.915 1.00 1.00 C ATOM 2940 C ASN A 211 18.791 24.195 -23.366 1.00 1.00 C ATOM 2941 O ASN A 211 18.384 23.290 -24.088 1.00 1.00 O ATOM 2942 CB ASN A 211 19.857 25.147 -25.452 1.00 1.00 C ATOM 2943 CG ASN A 211 20.392 23.794 -25.909 1.00 1.00 C ATOM 2944 OD1 ASN A 211 21.598 23.555 -25.861 1.00 1.00 O ATOM 2945 ND2 ASN A 211 19.563 22.894 -26.362 1.00 1.00 N ATOM 0 H ASN A 211 21.327 23.957 -23.213 1.00 1.00 H new ATOM 0 HA ASN A 211 19.474 26.217 -23.627 1.00 1.00 H new ATOM 0 HB2 ASN A 211 18.863 25.310 -25.868 1.00 1.00 H new ATOM 0 HB3 ASN A 211 20.496 25.944 -25.833 1.00 1.00 H new ATOM 0 HD21 ASN A 211 19.914 21.990 -26.677 1.00 1.00 H new ATOM 0 HD22 ASN A 211 18.564 23.095 -26.401 1.00 1.00 H new ATOM 2952 N PRO A 212 18.395 24.325 -22.098 1.00 1.00 N ATOM 2953 CA PRO A 212 17.406 23.391 -21.444 1.00 1.00 C ATOM 2954 C PRO A 212 16.128 23.183 -22.300 1.00 1.00 C ATOM 2955 O PRO A 212 16.197 22.740 -23.443 1.00 1.00 O ATOM 2956 CB PRO A 212 17.116 24.097 -20.080 1.00 1.00 C ATOM 2957 CG PRO A 212 18.382 24.841 -19.776 1.00 1.00 C ATOM 2958 CD PRO A 212 18.859 25.368 -21.144 1.00 1.00 C ATOM 0 HA PRO A 212 17.789 22.378 -21.323 1.00 1.00 H new ATOM 0 HB2 PRO A 212 16.264 24.773 -20.154 1.00 1.00 H new ATOM 0 HB3 PRO A 212 16.881 23.374 -19.299 1.00 1.00 H new ATOM 0 HG2 PRO A 212 18.204 25.658 -19.076 1.00 1.00 H new ATOM 0 HG3 PRO A 212 19.127 24.188 -19.321 1.00 1.00 H new ATOM 0 HD2 PRO A 212 18.426 26.342 -21.372 1.00 1.00 H new ATOM 0 HD3 PRO A 212 19.942 25.486 -21.173 1.00 1.00 H new ATOM 2966 N SER A 213 14.963 23.507 -21.739 1.00 1.00 N ATOM 2967 CA SER A 213 13.687 23.372 -22.440 1.00 1.00 C ATOM 2968 C SER A 213 13.424 24.615 -23.286 1.00 1.00 C ATOM 2969 O SER A 213 12.358 24.745 -23.889 1.00 1.00 O ATOM 2970 CB SER A 213 12.572 23.221 -21.408 1.00 1.00 C ATOM 2971 OG SER A 213 11.315 23.165 -22.069 1.00 1.00 O ATOM 0 H SER A 213 14.878 23.869 -20.789 1.00 1.00 H new ATOM 0 HA SER A 213 13.719 22.498 -23.090 1.00 1.00 H new ATOM 0 HB2 SER A 213 12.726 22.316 -20.821 1.00 1.00 H new ATOM 0 HB3 SER A 213 12.591 24.059 -20.712 1.00 1.00 H new ATOM 0 HG SER A 213 11.378 23.628 -22.931 1.00 1.00 H new ATOM 2977 N PHE A 214 14.393 25.544 -23.322 1.00 1.00 N ATOM 2978 CA PHE A 214 14.226 26.779 -24.097 1.00 1.00 C ATOM 2979 C PHE A 214 13.952 26.436 -25.563 1.00 1.00 C ATOM 2980 O PHE A 214 13.016 26.961 -26.169 1.00 1.00 O ATOM 2981 CB PHE A 214 15.500 27.649 -23.984 1.00 1.00 C ATOM 2982 CG PHE A 214 15.285 28.984 -24.704 1.00 1.00 C ATOM 2983 CD1 PHE A 214 14.439 29.936 -24.119 1.00 1.00 C ATOM 2984 CD2 PHE A 214 15.906 29.258 -25.929 1.00 1.00 C ATOM 2985 CE1 PHE A 214 14.216 31.160 -24.759 1.00 1.00 C ATOM 2986 CE2 PHE A 214 15.682 30.483 -26.569 1.00 1.00 C ATOM 2987 CZ PHE A 214 14.838 31.435 -25.984 1.00 1.00 C ATOM 0 H PHE A 214 15.284 25.465 -22.832 1.00 1.00 H new ATOM 0 HA PHE A 214 13.380 27.340 -23.699 1.00 1.00 H new ATOM 0 HB2 PHE A 214 15.738 27.826 -22.935 1.00 1.00 H new ATOM 0 HB3 PHE A 214 16.350 27.123 -24.420 1.00 1.00 H new ATOM 0 HD1 PHE A 214 13.959 29.725 -23.175 1.00 1.00 H new ATOM 0 HD2 PHE A 214 16.558 28.524 -26.380 1.00 1.00 H new ATOM 0 HE1 PHE A 214 13.564 31.894 -24.308 1.00 1.00 H new ATOM 0 HE2 PHE A 214 16.160 30.694 -27.514 1.00 1.00 H new ATOM 0 HZ PHE A 214 14.667 32.381 -26.477 1.00 1.00 H new ATOM 2997 N GLU A 215 14.795 25.560 -26.125 1.00 1.00 N ATOM 2998 CA GLU A 215 14.662 25.139 -27.535 1.00 1.00 C ATOM 2999 C GLU A 215 13.202 24.792 -27.846 1.00 1.00 C ATOM 3000 O GLU A 215 12.631 25.273 -28.825 1.00 1.00 O ATOM 3001 CB GLU A 215 15.586 23.917 -27.819 1.00 1.00 C ATOM 3002 CG GLU A 215 15.900 23.781 -29.329 1.00 1.00 C ATOM 3003 CD GLU A 215 14.623 23.542 -30.133 1.00 1.00 C ATOM 3004 OE1 GLU A 215 13.813 22.739 -29.701 1.00 1.00 O ATOM 3005 OE2 GLU A 215 14.466 24.186 -31.157 1.00 1.00 O ATOM 0 H GLU A 215 15.575 25.128 -25.631 1.00 1.00 H new ATOM 0 HA GLU A 215 14.968 25.962 -28.181 1.00 1.00 H new ATOM 0 HB2 GLU A 215 16.516 24.026 -27.261 1.00 1.00 H new ATOM 0 HB3 GLU A 215 15.105 23.006 -27.463 1.00 1.00 H new ATOM 0 HG2 GLU A 215 16.394 24.685 -29.684 1.00 1.00 H new ATOM 0 HG3 GLU A 215 16.594 22.955 -29.487 1.00 1.00 H new ATOM 3012 N ARG A 216 12.612 23.954 -26.996 1.00 1.00 N ATOM 3013 CA ARG A 216 11.220 23.543 -27.168 1.00 1.00 C ATOM 3014 C ARG A 216 10.315 24.773 -27.168 1.00 1.00 C ATOM 3015 O ARG A 216 9.351 24.849 -27.918 1.00 1.00 O ATOM 3016 CB ARG A 216 10.797 22.599 -26.026 1.00 1.00 C ATOM 3017 CG ARG A 216 9.362 22.074 -26.262 1.00 1.00 C ATOM 3018 CD ARG A 216 8.935 21.190 -25.091 1.00 1.00 C ATOM 3019 NE ARG A 216 9.821 20.027 -24.998 1.00 1.00 N ATOM 3020 CZ ARG A 216 9.709 18.987 -25.818 1.00 1.00 C ATOM 3021 NH1 ARG A 216 8.795 18.987 -26.750 1.00 1.00 N ATOM 3022 NH2 ARG A 216 10.514 17.968 -25.693 1.00 1.00 N ATOM 0 H ARG A 216 13.075 23.547 -26.183 1.00 1.00 H new ATOM 0 HA ARG A 216 11.126 23.018 -28.119 1.00 1.00 H new ATOM 0 HB2 ARG A 216 11.491 21.761 -25.963 1.00 1.00 H new ATOM 0 HB3 ARG A 216 10.846 23.126 -25.073 1.00 1.00 H new ATOM 0 HG2 ARG A 216 8.672 22.911 -26.368 1.00 1.00 H new ATOM 0 HG3 ARG A 216 9.321 21.507 -27.192 1.00 1.00 H new ATOM 0 HD2 ARG A 216 8.969 21.760 -24.162 1.00 1.00 H new ATOM 0 HD3 ARG A 216 7.904 20.863 -25.227 1.00 1.00 H new ATOM 0 HE ARG A 216 10.547 20.015 -24.281 1.00 1.00 H new ATOM 0 HH11 ARG A 216 8.167 19.785 -26.849 1.00 1.00 H new ATOM 0 HH12 ARG A 216 8.709 18.189 -27.380 1.00 1.00 H new ATOM 0 HH21 ARG A 216 11.229 17.969 -24.966 1.00 1.00 H new ATOM 0 HH22 ARG A 216 10.428 17.170 -26.322 1.00 1.00 H new ATOM 3036 N LEU A 217 10.610 25.715 -26.282 1.00 1.00 N ATOM 3037 CA LEU A 217 9.784 26.918 -26.161 1.00 1.00 C ATOM 3038 C LEU A 217 9.632 27.574 -27.547 1.00 1.00 C ATOM 3039 O LEU A 217 8.527 27.887 -27.987 1.00 1.00 O ATOM 3040 CB LEU A 217 10.445 27.895 -25.142 1.00 1.00 C ATOM 3041 CG LEU A 217 9.389 28.777 -24.426 1.00 1.00 C ATOM 3042 CD1 LEU A 217 10.099 29.743 -23.461 1.00 1.00 C ATOM 3043 CD2 LEU A 217 8.546 29.568 -25.454 1.00 1.00 C ATOM 0 H LEU A 217 11.403 25.675 -25.642 1.00 1.00 H new ATOM 0 HA LEU A 217 8.790 26.660 -25.794 1.00 1.00 H new ATOM 0 HB2 LEU A 217 11.005 27.324 -24.401 1.00 1.00 H new ATOM 0 HB3 LEU A 217 11.161 28.533 -25.661 1.00 1.00 H new ATOM 0 HG LEU A 217 8.714 28.133 -23.862 1.00 1.00 H new ATOM 0 HD11 LEU A 217 9.358 30.364 -22.957 1.00 1.00 H new ATOM 0 HD12 LEU A 217 10.658 29.172 -22.720 1.00 1.00 H new ATOM 0 HD13 LEU A 217 10.784 30.379 -24.021 1.00 1.00 H new ATOM 0 HD21 LEU A 217 7.812 30.180 -24.929 1.00 1.00 H new ATOM 0 HD22 LEU A 217 9.200 30.211 -26.043 1.00 1.00 H new ATOM 0 HD23 LEU A 217 8.031 28.871 -26.116 1.00 1.00 H new ATOM 3055 N LEU A 218 10.757 27.764 -28.232 1.00 1.00 N ATOM 3056 CA LEU A 218 10.762 28.371 -29.566 1.00 1.00 C ATOM 3057 C LEU A 218 9.761 27.677 -30.495 1.00 1.00 C ATOM 3058 O LEU A 218 9.120 28.324 -31.321 1.00 1.00 O ATOM 3059 CB LEU A 218 12.177 28.261 -30.176 1.00 1.00 C ATOM 3060 CG LEU A 218 13.252 28.838 -29.222 1.00 1.00 C ATOM 3061 CD1 LEU A 218 14.642 28.643 -29.860 1.00 1.00 C ATOM 3062 CD2 LEU A 218 12.996 30.347 -28.945 1.00 1.00 C ATOM 0 H LEU A 218 11.681 27.506 -27.886 1.00 1.00 H new ATOM 0 HA LEU A 218 10.473 29.417 -29.464 1.00 1.00 H new ATOM 0 HB2 LEU A 218 12.402 27.216 -30.390 1.00 1.00 H new ATOM 0 HB3 LEU A 218 12.208 28.795 -31.126 1.00 1.00 H new ATOM 0 HG LEU A 218 13.204 28.311 -28.269 1.00 1.00 H new ATOM 0 HD11 LEU A 218 15.407 29.046 -29.196 1.00 1.00 H new ATOM 0 HD12 LEU A 218 14.823 27.580 -30.019 1.00 1.00 H new ATOM 0 HD13 LEU A 218 14.680 29.165 -30.816 1.00 1.00 H new ATOM 0 HD21 LEU A 218 13.764 30.729 -28.273 1.00 1.00 H new ATOM 0 HD22 LEU A 218 13.028 30.900 -29.884 1.00 1.00 H new ATOM 0 HD23 LEU A 218 12.016 30.471 -28.484 1.00 1.00 H new ATOM 3074 N VAL A 219 9.628 26.362 -30.344 1.00 1.00 N ATOM 3075 CA VAL A 219 8.694 25.598 -31.169 1.00 1.00 C ATOM 3076 C VAL A 219 7.262 26.030 -30.843 1.00 1.00 C ATOM 3077 O VAL A 219 6.455 26.262 -31.737 1.00 1.00 O ATOM 3078 CB VAL A 219 8.864 24.085 -30.906 1.00 1.00 C ATOM 3079 CG1 VAL A 219 8.021 23.273 -31.905 1.00 1.00 C ATOM 3080 CG2 VAL A 219 10.349 23.704 -31.039 1.00 1.00 C ATOM 0 H VAL A 219 10.149 25.807 -29.665 1.00 1.00 H new ATOM 0 HA VAL A 219 8.901 25.792 -32.221 1.00 1.00 H new ATOM 0 HB VAL A 219 8.522 23.858 -29.896 1.00 1.00 H new ATOM 0 HG11 VAL A 219 8.150 22.209 -31.709 1.00 1.00 H new ATOM 0 HG12 VAL A 219 6.970 23.538 -31.794 1.00 1.00 H new ATOM 0 HG13 VAL A 219 8.346 23.497 -32.921 1.00 1.00 H new ATOM 0 HG21 VAL A 219 10.469 22.637 -30.853 1.00 1.00 H new ATOM 0 HG22 VAL A 219 10.696 23.939 -32.045 1.00 1.00 H new ATOM 0 HG23 VAL A 219 10.935 24.267 -30.313 1.00 1.00 H new ATOM 3090 N GLU A 220 6.951 26.114 -29.548 1.00 1.00 N ATOM 3091 CA GLU A 220 5.601 26.497 -29.113 1.00 1.00 C ATOM 3092 C GLU A 220 5.205 27.852 -29.705 1.00 1.00 C ATOM 3093 O GLU A 220 4.095 28.017 -30.212 1.00 1.00 O ATOM 3094 CB GLU A 220 5.543 26.574 -27.573 1.00 1.00 C ATOM 3095 CG GLU A 220 5.885 25.206 -26.945 1.00 1.00 C ATOM 3096 CD GLU A 220 4.815 24.168 -27.284 1.00 1.00 C ATOM 3097 OE1 GLU A 220 3.650 24.457 -27.061 1.00 1.00 O ATOM 3098 OE2 GLU A 220 5.174 23.105 -27.763 1.00 1.00 O ATOM 0 H GLU A 220 7.605 25.925 -28.788 1.00 1.00 H new ATOM 0 HA GLU A 220 4.902 25.740 -29.467 1.00 1.00 H new ATOM 0 HB2 GLU A 220 6.243 27.329 -27.215 1.00 1.00 H new ATOM 0 HB3 GLU A 220 4.548 26.886 -27.257 1.00 1.00 H new ATOM 0 HG2 GLU A 220 6.855 24.867 -27.309 1.00 1.00 H new ATOM 0 HG3 GLU A 220 5.968 25.309 -25.863 1.00 1.00 H new ATOM 3105 N THR A 221 6.123 28.813 -29.641 1.00 1.00 N ATOM 3106 CA THR A 221 5.867 30.150 -30.175 1.00 1.00 C ATOM 3107 C THR A 221 5.640 30.094 -31.684 1.00 1.00 C ATOM 3108 O THR A 221 4.716 30.721 -32.202 1.00 1.00 O ATOM 3109 CB THR A 221 7.064 31.063 -29.875 1.00 1.00 C ATOM 3110 OG1 THR A 221 8.224 30.539 -30.505 1.00 1.00 O ATOM 3111 CG2 THR A 221 7.296 31.133 -28.364 1.00 1.00 C ATOM 0 H THR A 221 7.047 28.693 -29.227 1.00 1.00 H new ATOM 0 HA THR A 221 4.970 30.546 -29.699 1.00 1.00 H new ATOM 0 HB THR A 221 6.858 32.064 -30.255 1.00 1.00 H new ATOM 0 HG1 THR A 221 8.176 29.560 -30.516 1.00 1.00 H new ATOM 0 HG21 THR A 221 8.147 31.782 -28.156 1.00 1.00 H new ATOM 0 HG22 THR A 221 6.407 31.533 -27.877 1.00 1.00 H new ATOM 0 HG23 THR A 221 7.500 30.133 -27.981 1.00 1.00 H new ATOM 3119 N ILE A 222 6.495 29.344 -32.391 1.00 1.00 N ATOM 3120 CA ILE A 222 6.386 29.218 -33.853 1.00 1.00 C ATOM 3121 C ILE A 222 5.370 28.124 -34.192 1.00 1.00 C ATOM 3122 O ILE A 222 5.587 26.951 -33.899 1.00 1.00 O ATOM 3123 CB ILE A 222 7.771 28.860 -34.459 1.00 1.00 C ATOM 3124 CG1 ILE A 222 8.809 29.946 -34.060 1.00 1.00 C ATOM 3125 CG2 ILE A 222 7.667 28.788 -36.003 1.00 1.00 C ATOM 3126 CD1 ILE A 222 10.228 29.517 -34.467 1.00 1.00 C ATOM 0 H ILE A 222 7.266 28.818 -31.979 1.00 1.00 H new ATOM 0 HA ILE A 222 6.053 30.166 -34.275 1.00 1.00 H new ATOM 0 HB ILE A 222 8.090 27.891 -34.075 1.00 1.00 H new ATOM 0 HG12 ILE A 222 8.557 30.891 -34.541 1.00 1.00 H new ATOM 0 HG13 ILE A 222 8.770 30.116 -32.984 1.00 1.00 H new ATOM 0 HG21 ILE A 222 8.641 28.537 -36.422 1.00 1.00 H new ATOM 0 HG22 ILE A 222 6.943 28.023 -36.284 1.00 1.00 H new ATOM 0 HG23 ILE A 222 7.343 29.754 -36.391 1.00 1.00 H new ATOM 0 HD11 ILE A 222 10.939 30.291 -34.179 1.00 1.00 H new ATOM 0 HD12 ILE A 222 10.484 28.584 -33.965 1.00 1.00 H new ATOM 0 HD13 ILE A 222 10.268 29.371 -35.546 1.00 1.00 H new ATOM 3138 N TYR A 223 4.267 28.512 -34.829 1.00 1.00 N ATOM 3139 CA TYR A 223 3.229 27.556 -35.220 1.00 1.00 C ATOM 3140 C TYR A 223 3.642 26.843 -36.508 1.00 1.00 C ATOM 3141 O TYR A 223 3.606 27.432 -37.588 1.00 1.00 O ATOM 3142 CB TYR A 223 1.913 28.309 -35.442 1.00 1.00 C ATOM 3143 CG TYR A 223 1.525 29.037 -34.155 1.00 1.00 C ATOM 3144 CD1 TYR A 223 0.789 28.368 -33.168 1.00 1.00 C ATOM 3145 CD2 TYR A 223 1.901 30.372 -33.961 1.00 1.00 C ATOM 3146 CE1 TYR A 223 0.430 29.034 -31.990 1.00 1.00 C ATOM 3147 CE2 TYR A 223 1.542 31.038 -32.783 1.00 1.00 C ATOM 3148 CZ TYR A 223 0.806 30.369 -31.797 1.00 1.00 C ATOM 3149 OH TYR A 223 0.456 31.023 -30.635 1.00 1.00 O ATOM 0 H TYR A 223 4.068 29.479 -35.086 1.00 1.00 H new ATOM 0 HA TYR A 223 3.098 26.814 -34.432 1.00 1.00 H new ATOM 0 HB2 TYR A 223 2.022 29.023 -36.259 1.00 1.00 H new ATOM 0 HB3 TYR A 223 1.126 27.612 -35.731 1.00 1.00 H new ATOM 0 HD1 TYR A 223 0.499 27.338 -33.316 1.00 1.00 H new ATOM 0 HD2 TYR A 223 2.469 30.888 -34.721 1.00 1.00 H new ATOM 0 HE1 TYR A 223 -0.137 28.518 -31.230 1.00 1.00 H new ATOM 0 HE2 TYR A 223 1.833 32.068 -32.635 1.00 1.00 H new ATOM 0 HH TYR A 223 0.796 31.942 -30.662 1.00 1.00 H new ATOM 3159 N SER A 224 4.039 25.576 -36.388 1.00 1.00 N ATOM 3160 CA SER A 224 4.464 24.791 -37.549 1.00 1.00 C ATOM 3161 C SER A 224 4.642 23.329 -37.156 1.00 1.00 C ATOM 3162 O SER A 224 4.263 22.984 -36.049 1.00 1.00 O ATOM 3163 CB SER A 224 5.787 25.332 -38.100 1.00 1.00 C ATOM 3164 OG SER A 224 6.187 24.544 -39.215 1.00 1.00 O ATOM 3165 OXT SER A 224 5.155 22.577 -37.967 1.00 1.00 O ATOM 0 H SER A 224 4.075 25.072 -35.502 1.00 1.00 H new ATOM 0 HA SER A 224 3.696 24.869 -38.318 1.00 1.00 H new ATOM 0 HB2 SER A 224 5.671 26.374 -38.399 1.00 1.00 H new ATOM 0 HB3 SER A 224 6.555 25.305 -37.327 1.00 1.00 H new ATOM 0 HG SER A 224 6.192 23.597 -38.962 1.00 1.00 H new TER 3171 SER A 224