USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl -173:sc= 0 (180deg=0) USER MOD Set 1.2: A 144 MET CE :methyl 179:sc= -0.0405 (180deg=-0.0608) USER MOD Set 1.3: A 145 MET CE :methyl -153:sc= 0 (180deg=-0.0189) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 171:sc= 1.08 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HD1:sc= 1.04 K(o=2.1,f=-3.9) USER MOD Set 3.1: A 8 GLN : amide:sc= 0.155 K(o=-0.13,f=-4.5!) USER MOD Set 3.2: A 76 MET CE :methyl 166:sc= -0.288 (180deg=-0.00991) USER MOD Single : A 1 ALA N :NH3+ -99:sc= 0.0222 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.039) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.235 USER MOD Single : A 13 LYS NZ :NH3+ -179:sc= -0.0251 (180deg=-0.029) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -69:sc= 1.17 USER MOD Single : A 28 THR OG1 : rot -79:sc= 1.25 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 162:sc= -0.0449 (180deg=-0.464) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 36 MET CE :methyl -171:sc= 0 (180deg=-0.0837) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0142 K(o=-0.014,f=-1.4!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.00701 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -123:sc= -0.0185 (180deg=-0.297) USER MOD Single : A 53 ASN : amide:sc= -0.191 K(o=-0.19,f=-2.1!) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -167:sc= -0.589 (180deg=-1.01) USER MOD Single : A 72 MET CE :methyl -176:sc= -0.042 (180deg=-0.0995) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 160:sc= 1.28 (180deg=0.948) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 41:sc= 1.22 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -65:sc= 1.19 USER MOD Single : A 110 THR OG1 : rot 68:sc= 1.07 USER MOD Single : A 111 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -119:sc= -0.0108 (180deg=-0.0129) USER MOD Single : A 135 GLN : amide:sc= -1.12 K(o=-1.1,f=-3.9!) USER MOD Single : A 137 ASN : amide:sc= -1.34 K(o=-1.3,f=-9.3!) USER MOD Single : A 138 TYR OH : rot -15:sc= 0.579 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 84:sc= 0.947 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -9.210 10.830 12.436 1.00 0.00 N ATOM 2 CA ALA A 1 -10.028 10.876 11.203 1.00 0.00 C ATOM 3 C ALA A 1 -9.328 11.200 9.929 1.00 0.00 C ATOM 4 O ALA A 1 -8.273 11.827 10.014 1.00 0.00 O ATOM 5 CB ALA A 1 -11.186 11.860 11.442 1.00 0.00 C ATOM 0 H1 ALA A 1 -8.975 9.842 12.660 1.00 0.00 H new ATOM 0 H2 ALA A 1 -8.333 11.371 12.291 1.00 0.00 H new ATOM 0 H3 ALA A 1 -9.747 11.245 13.224 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.362 9.852 11.038 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -11.807 11.915 10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -11.789 11.515 12.282 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.784 12.848 11.665 1.00 0.00 H new ATOM 10 N ASP A 2 -9.815 10.780 8.748 1.00 0.00 N ATOM 11 CA ASP A 2 -9.156 10.833 7.480 1.00 0.00 C ATOM 12 C ASP A 2 -9.274 12.133 6.761 1.00 0.00 C ATOM 13 O ASP A 2 -10.157 12.935 7.060 1.00 0.00 O ATOM 14 CB ASP A 2 -9.768 9.713 6.621 1.00 0.00 C ATOM 15 CG ASP A 2 -9.437 8.301 7.082 1.00 0.00 C ATOM 16 OD1 ASP A 2 -8.260 7.886 6.910 1.00 0.00 O ATOM 17 OD2 ASP A 2 -10.391 7.551 7.421 1.00 0.00 O ATOM 0 H ASP A 2 -10.746 10.370 8.676 1.00 0.00 H new ATOM 0 HA ASP A 2 -8.087 10.711 7.656 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -10.851 9.832 6.612 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.425 9.834 5.593 1.00 0.00 H new ATOM 22 N GLN A 3 -8.342 12.504 5.865 1.00 0.00 N ATOM 23 CA GLN A 3 -8.523 13.666 5.051 1.00 0.00 C ATOM 24 C GLN A 3 -9.068 13.257 3.726 1.00 0.00 C ATOM 25 O GLN A 3 -8.377 12.817 2.809 1.00 0.00 O ATOM 26 CB GLN A 3 -7.179 14.397 4.893 1.00 0.00 C ATOM 27 CG GLN A 3 -6.462 14.501 6.240 1.00 0.00 C ATOM 28 CD GLN A 3 -5.537 15.709 6.247 1.00 0.00 C ATOM 29 OE1 GLN A 3 -4.324 15.615 6.433 1.00 0.00 O ATOM 30 NE2 GLN A 3 -6.141 16.907 6.027 1.00 0.00 N ATOM 0 H GLN A 3 -7.468 12.003 5.704 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.231 14.348 5.523 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -6.550 13.863 4.180 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -7.347 15.394 4.486 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -7.193 14.588 7.044 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -5.889 13.593 6.427 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -7.149 16.950 5.876 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -5.586 17.763 6.013 1.00 0.00 H new ATOM 39 N LEU A 4 -10.411 13.233 3.661 1.00 0.00 N ATOM 40 CA LEU A 4 -11.161 13.004 2.465 1.00 0.00 C ATOM 41 C LEU A 4 -11.870 14.269 2.123 1.00 0.00 C ATOM 42 O LEU A 4 -12.476 14.914 2.978 1.00 0.00 O ATOM 43 CB LEU A 4 -12.184 11.861 2.579 1.00 0.00 C ATOM 44 CG LEU A 4 -11.474 10.518 2.821 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.346 9.507 3.583 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.647 9.915 1.673 1.00 0.00 C ATOM 0 H LEU A 4 -11.001 13.380 4.480 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.458 12.701 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.875 12.065 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.777 11.805 1.666 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.666 10.809 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.790 8.580 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.615 9.919 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.252 9.304 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.210 8.970 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.293 9.740 0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.852 10.607 1.395 1.00 0.00 H new ATOM 58 N THR A 5 -11.819 14.633 0.830 1.00 0.00 N ATOM 59 CA THR A 5 -12.368 15.878 0.391 1.00 0.00 C ATOM 60 C THR A 5 -13.809 15.820 0.016 1.00 0.00 C ATOM 61 O THR A 5 -14.262 14.709 -0.254 1.00 0.00 O ATOM 62 CB THR A 5 -11.594 16.437 -0.766 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.900 15.930 -2.056 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.095 16.275 -0.464 1.00 0.00 C ATOM 0 H THR A 5 -11.400 14.068 0.091 1.00 0.00 H new ATOM 0 HA THR A 5 -12.287 16.530 1.260 1.00 0.00 H new ATOM 0 HB THR A 5 -11.898 17.481 -0.840 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.334 16.371 -2.723 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.511 16.675 -1.293 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.847 16.817 0.449 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.862 15.218 -0.333 1.00 0.00 H new ATOM 72 N GLU A 6 -14.545 16.946 -0.012 1.00 0.00 N ATOM 73 CA GLU A 6 -15.910 16.945 -0.437 1.00 0.00 C ATOM 74 C GLU A 6 -16.133 16.361 -1.790 1.00 0.00 C ATOM 75 O GLU A 6 -17.161 15.727 -2.022 1.00 0.00 O ATOM 76 CB GLU A 6 -16.492 18.366 -0.357 1.00 0.00 C ATOM 77 CG GLU A 6 -18.010 18.499 -0.215 1.00 0.00 C ATOM 78 CD GLU A 6 -18.504 19.848 -0.716 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.787 20.780 -1.171 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.760 19.936 -0.758 1.00 0.00 O ATOM 0 H GLU A 6 -14.191 17.863 0.262 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.437 16.286 0.253 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.029 18.872 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.189 18.905 -1.255 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.499 17.701 -0.774 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.290 18.374 0.831 1.00 0.00 H new ATOM 87 N GLU A 7 -15.201 16.575 -2.736 1.00 0.00 N ATOM 88 CA GLU A 7 -15.297 16.092 -4.079 1.00 0.00 C ATOM 89 C GLU A 7 -15.035 14.629 -4.180 1.00 0.00 C ATOM 90 O GLU A 7 -15.644 13.885 -4.946 1.00 0.00 O ATOM 91 CB GLU A 7 -14.297 16.807 -5.003 1.00 0.00 C ATOM 92 CG GLU A 7 -14.574 18.311 -5.060 1.00 0.00 C ATOM 93 CD GLU A 7 -13.386 19.070 -5.634 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.313 19.224 -4.992 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.535 19.549 -6.790 1.00 0.00 O ATOM 0 H GLU A 7 -14.348 17.105 -2.559 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.322 16.298 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.281 16.635 -4.647 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.359 16.385 -6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.457 18.498 -5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.795 18.681 -4.059 1.00 0.00 H new ATOM 102 N GLN A 8 -14.094 14.120 -3.364 1.00 0.00 N ATOM 103 CA GLN A 8 -13.814 12.734 -3.150 1.00 0.00 C ATOM 104 C GLN A 8 -14.995 12.051 -2.550 1.00 0.00 C ATOM 105 O GLN A 8 -15.467 11.047 -3.081 1.00 0.00 O ATOM 106 CB GLN A 8 -12.568 12.510 -2.277 1.00 0.00 C ATOM 107 CG GLN A 8 -11.294 12.722 -3.099 1.00 0.00 C ATOM 108 CD GLN A 8 -10.165 12.424 -2.123 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.287 12.551 -0.906 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.004 11.984 -2.679 1.00 0.00 N ATOM 0 H GLN A 8 -13.484 14.724 -2.813 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.602 12.299 -4.127 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.581 13.197 -1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.580 11.500 -1.867 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.261 12.056 -3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.232 13.741 -3.481 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.928 11.887 -3.692 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.209 11.751 -2.083 1.00 0.00 H new ATOM 119 N ILE A 9 -15.607 12.479 -1.432 1.00 0.00 N ATOM 120 CA ILE A 9 -16.776 12.020 -0.748 1.00 0.00 C ATOM 121 C ILE A 9 -17.893 11.948 -1.731 1.00 0.00 C ATOM 122 O ILE A 9 -18.649 10.984 -1.839 1.00 0.00 O ATOM 123 CB ILE A 9 -17.068 12.790 0.506 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.052 12.610 1.647 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.456 12.413 1.051 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.190 13.579 2.820 1.00 0.00 C ATOM 0 H ILE A 9 -15.212 13.276 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.613 11.014 -0.361 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.012 13.833 0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.139 11.593 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.048 12.710 1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.656 12.979 1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.216 12.646 0.305 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.482 11.346 1.274 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.424 13.361 3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.068 14.602 2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.176 13.467 3.271 1.00 0.00 H new ATOM 138 N ALA A 10 -18.061 13.037 -2.503 1.00 0.00 N ATOM 139 CA ALA A 10 -19.082 12.986 -3.503 1.00 0.00 C ATOM 140 C ALA A 10 -18.874 12.050 -4.644 1.00 0.00 C ATOM 141 O ALA A 10 -19.803 11.481 -5.216 1.00 0.00 O ATOM 142 CB ALA A 10 -19.202 14.493 -3.785 1.00 0.00 C ATOM 0 H ALA A 10 -17.526 13.904 -2.444 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.019 12.518 -3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.960 14.661 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.488 15.013 -2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.243 14.875 -4.135 1.00 0.00 H new ATOM 148 N GLU A 11 -17.621 11.866 -5.096 1.00 0.00 N ATOM 149 CA GLU A 11 -17.279 10.881 -6.075 1.00 0.00 C ATOM 150 C GLU A 11 -17.432 9.485 -5.575 1.00 0.00 C ATOM 151 O GLU A 11 -17.934 8.611 -6.280 1.00 0.00 O ATOM 152 CB GLU A 11 -15.830 11.116 -6.533 1.00 0.00 C ATOM 153 CG GLU A 11 -15.296 10.159 -7.601 1.00 0.00 C ATOM 154 CD GLU A 11 -13.891 10.498 -8.076 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.611 11.632 -8.548 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.092 9.525 -8.115 1.00 0.00 O ATOM 0 H GLU A 11 -16.825 12.416 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.972 10.991 -6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.752 12.134 -6.915 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.180 11.053 -5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.301 9.144 -7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.972 10.169 -8.456 1.00 0.00 H new ATOM 163 N PHE A 12 -17.041 9.215 -4.317 1.00 0.00 N ATOM 164 CA PHE A 12 -17.277 7.975 -3.646 1.00 0.00 C ATOM 165 C PHE A 12 -18.744 7.760 -3.501 1.00 0.00 C ATOM 166 O PHE A 12 -19.223 6.629 -3.571 1.00 0.00 O ATOM 167 CB PHE A 12 -16.524 7.928 -2.306 1.00 0.00 C ATOM 168 CG PHE A 12 -15.037 8.023 -2.304 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.215 8.153 -3.398 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.490 8.015 -1.042 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.913 8.565 -3.236 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.157 8.321 -0.907 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.385 8.713 -1.976 1.00 0.00 C ATOM 0 H PHE A 12 -16.538 9.891 -3.742 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.884 7.150 -4.241 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.905 8.740 -1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.794 6.995 -1.811 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.592 7.931 -4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.093 7.774 -0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.303 8.773 -4.103 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.701 8.251 0.070 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.397 9.123 -1.830 1.00 0.00 H new ATOM 183 N LYS A 13 -19.581 8.802 -3.350 1.00 0.00 N ATOM 184 CA LYS A 13 -20.996 8.690 -3.180 1.00 0.00 C ATOM 185 C LYS A 13 -21.649 8.143 -4.402 1.00 0.00 C ATOM 186 O LYS A 13 -22.418 7.182 -4.393 1.00 0.00 O ATOM 187 CB LYS A 13 -21.418 10.096 -2.719 1.00 0.00 C ATOM 188 CG LYS A 13 -22.859 10.184 -2.211 1.00 0.00 C ATOM 189 CD LYS A 13 -23.250 11.316 -1.258 1.00 0.00 C ATOM 190 CE LYS A 13 -24.702 11.407 -0.786 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.661 11.175 -1.889 1.00 0.00 N ATOM 0 H LYS A 13 -19.255 9.768 -3.346 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.319 7.962 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.745 10.424 -1.927 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.295 10.791 -3.550 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.510 10.250 -3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.089 9.242 -1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.619 11.237 -0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.000 12.259 -1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.873 10.674 0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.881 12.391 -0.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.633 11.263 -1.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.505 11.879 -2.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.520 10.220 -2.276 1.00 0.00 H new ATOM 205 N GLU A 14 -21.289 8.659 -5.590 1.00 0.00 N ATOM 206 CA GLU A 14 -21.594 8.132 -6.884 1.00 0.00 C ATOM 207 C GLU A 14 -21.101 6.746 -7.124 1.00 0.00 C ATOM 208 O GLU A 14 -21.803 5.848 -7.587 1.00 0.00 O ATOM 209 CB GLU A 14 -21.309 9.043 -8.090 1.00 0.00 C ATOM 210 CG GLU A 14 -21.793 10.477 -7.869 1.00 0.00 C ATOM 211 CD GLU A 14 -21.513 11.427 -9.024 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.336 11.498 -9.471 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.495 11.944 -9.620 1.00 0.00 O ATOM 0 H GLU A 14 -20.739 9.516 -5.649 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.681 8.086 -6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.237 9.051 -8.289 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.795 8.631 -8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -22.867 10.459 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.320 10.871 -6.969 1.00 0.00 H new ATOM 220 N ALA A 15 -19.888 6.467 -6.615 1.00 0.00 N ATOM 221 CA ALA A 15 -19.370 5.134 -6.627 1.00 0.00 C ATOM 222 C ALA A 15 -20.093 4.080 -5.862 1.00 0.00 C ATOM 223 O ALA A 15 -20.291 2.925 -6.236 1.00 0.00 O ATOM 224 CB ALA A 15 -17.930 5.006 -6.101 1.00 0.00 C ATOM 0 H ALA A 15 -19.268 7.161 -6.197 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.480 4.959 -7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.618 3.963 -6.146 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.263 5.611 -6.715 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.887 5.354 -5.069 1.00 0.00 H new ATOM 230 N PHE A 16 -20.648 4.497 -4.710 1.00 0.00 N ATOM 231 CA PHE A 16 -21.597 3.825 -3.877 1.00 0.00 C ATOM 232 C PHE A 16 -22.748 3.348 -4.694 1.00 0.00 C ATOM 233 O PHE A 16 -22.988 2.142 -4.698 1.00 0.00 O ATOM 234 CB PHE A 16 -22.085 4.678 -2.694 1.00 0.00 C ATOM 235 CG PHE A 16 -22.522 3.765 -1.600 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.649 2.984 -1.712 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.732 3.569 -0.492 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.939 2.079 -0.719 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.002 2.680 0.521 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.207 2.021 0.444 1.00 0.00 C ATOM 0 H PHE A 16 -20.402 5.408 -4.322 1.00 0.00 H new ATOM 0 HA PHE A 16 -21.080 2.971 -3.439 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -21.287 5.333 -2.345 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.910 5.319 -3.004 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -24.298 3.081 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.831 4.158 -0.411 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.764 1.395 -0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.308 2.509 1.331 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.576 1.462 1.291 1.00 0.00 H new ATOM 250 N SER A 17 -23.439 4.242 -5.423 1.00 0.00 N ATOM 251 CA SER A 17 -24.602 3.908 -6.186 1.00 0.00 C ATOM 252 C SER A 17 -24.375 3.200 -7.477 1.00 0.00 C ATOM 253 O SER A 17 -25.223 2.498 -8.027 1.00 0.00 O ATOM 254 CB SER A 17 -25.489 5.141 -6.424 1.00 0.00 C ATOM 255 OG SER A 17 -25.980 5.737 -5.232 1.00 0.00 O ATOM 0 H SER A 17 -23.181 5.227 -5.484 1.00 0.00 H new ATOM 0 HA SER A 17 -25.107 3.180 -5.552 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.919 5.884 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 17 -26.334 4.853 -7.049 1.00 0.00 H new ATOM 0 HG SER A 17 -26.533 6.514 -5.458 1.00 0.00 H new ATOM 261 N LEU A 18 -23.112 3.264 -7.935 1.00 0.00 N ATOM 262 CA LEU A 18 -22.579 2.371 -8.916 1.00 0.00 C ATOM 263 C LEU A 18 -22.519 0.948 -8.477 1.00 0.00 C ATOM 264 O LEU A 18 -22.912 -0.007 -9.145 1.00 0.00 O ATOM 265 CB LEU A 18 -21.216 2.797 -9.486 1.00 0.00 C ATOM 266 CG LEU A 18 -20.963 2.109 -10.838 1.00 0.00 C ATOM 267 CD1 LEU A 18 -21.886 2.630 -11.953 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.516 2.402 -11.268 1.00 0.00 C ATOM 0 H LEU A 18 -22.440 3.960 -7.612 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.310 2.441 -9.721 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.189 3.880 -9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.424 2.537 -8.784 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.155 1.045 -10.701 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.662 2.109 -12.884 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -22.925 2.451 -11.678 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.725 3.700 -12.088 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.317 1.922 -12.226 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.376 3.479 -11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.828 2.013 -10.517 1.00 0.00 H new ATOM 280 N PHE A 19 -22.102 0.773 -7.210 1.00 0.00 N ATOM 281 CA PHE A 19 -21.764 -0.499 -6.651 1.00 0.00 C ATOM 282 C PHE A 19 -22.905 -1.187 -5.985 1.00 0.00 C ATOM 283 O PHE A 19 -23.113 -2.380 -6.203 1.00 0.00 O ATOM 284 CB PHE A 19 -20.584 -0.376 -5.672 1.00 0.00 C ATOM 285 CG PHE A 19 -19.307 0.033 -6.323 1.00 0.00 C ATOM 286 CD1 PHE A 19 -19.058 -0.252 -7.645 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.374 0.708 -5.572 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.852 0.127 -8.185 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.200 1.153 -6.133 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.983 0.916 -7.470 1.00 0.00 C ATOM 0 H PHE A 19 -21.996 1.545 -6.552 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.476 -1.120 -7.499 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.838 0.351 -4.900 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.437 -1.333 -5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.795 -0.763 -8.247 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.566 0.892 -4.525 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.585 -0.198 -9.180 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.466 1.676 -5.538 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.125 1.352 -7.961 1.00 0.00 H new ATOM 300 N ASP A 20 -23.712 -0.438 -5.214 1.00 0.00 N ATOM 301 CA ASP A 20 -24.992 -0.858 -4.734 1.00 0.00 C ATOM 302 C ASP A 20 -25.942 -1.312 -5.789 1.00 0.00 C ATOM 303 O ASP A 20 -26.424 -0.488 -6.565 1.00 0.00 O ATOM 304 CB ASP A 20 -25.635 0.228 -3.855 1.00 0.00 C ATOM 305 CG ASP A 20 -26.762 -0.282 -2.968 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.225 -1.436 -3.170 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.173 0.467 -2.042 1.00 0.00 O ATOM 0 H ASP A 20 -23.461 0.503 -4.911 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.788 -1.744 -4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.865 0.675 -3.226 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.021 1.019 -4.497 1.00 0.00 H new ATOM 312 N LYS A 21 -26.177 -2.633 -5.883 1.00 0.00 N ATOM 313 CA LYS A 21 -26.892 -3.181 -6.994 1.00 0.00 C ATOM 314 C LYS A 21 -28.370 -3.003 -6.928 1.00 0.00 C ATOM 315 O LYS A 21 -29.047 -2.597 -7.871 1.00 0.00 O ATOM 316 CB LYS A 21 -26.543 -4.661 -7.228 1.00 0.00 C ATOM 317 CG LYS A 21 -27.233 -5.312 -8.428 1.00 0.00 C ATOM 318 CD LYS A 21 -27.050 -6.830 -8.371 1.00 0.00 C ATOM 319 CE LYS A 21 -27.950 -7.539 -9.385 1.00 0.00 C ATOM 320 NZ LYS A 21 -27.597 -8.957 -9.619 1.00 0.00 N ATOM 0 H LYS A 21 -25.873 -3.320 -5.193 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.553 -2.594 -7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.464 -4.747 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.801 -5.225 -6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -28.294 -5.064 -8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.815 -4.921 -9.356 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.008 -7.080 -8.570 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.278 -7.188 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -28.982 -7.485 -9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.904 -7.003 -10.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -28.251 -9.367 -10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -26.623 -9.017 -9.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -27.669 -9.485 -8.726 1.00 0.00 H new ATOM 334 N ASP A 22 -29.011 -3.364 -5.802 1.00 0.00 N ATOM 335 CA ASP A 22 -30.411 -3.186 -5.570 1.00 0.00 C ATOM 336 C ASP A 22 -30.740 -1.795 -5.149 1.00 0.00 C ATOM 337 O ASP A 22 -31.867 -1.353 -5.365 1.00 0.00 O ATOM 338 CB ASP A 22 -30.934 -4.194 -4.533 1.00 0.00 C ATOM 339 CG ASP A 22 -30.040 -4.501 -3.339 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.908 -3.957 -3.240 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.536 -5.301 -2.502 1.00 0.00 O ATOM 0 H ASP A 22 -28.530 -3.801 -5.016 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.911 -3.370 -6.521 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.886 -3.823 -4.154 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.140 -5.132 -5.049 1.00 0.00 H new ATOM 346 N GLY A 23 -29.747 -1.120 -4.542 1.00 0.00 N ATOM 347 CA GLY A 23 -29.942 0.271 -4.271 1.00 0.00 C ATOM 348 C GLY A 23 -30.657 0.572 -3.000 1.00 0.00 C ATOM 349 O GLY A 23 -31.477 1.480 -2.871 1.00 0.00 O ATOM 0 H GLY A 23 -28.851 -1.512 -4.251 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.968 0.761 -4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.500 0.712 -5.097 1.00 0.00 H new ATOM 353 N ASP A 24 -30.315 -0.249 -1.991 1.00 0.00 N ATOM 354 CA ASP A 24 -30.903 -0.313 -0.689 1.00 0.00 C ATOM 355 C ASP A 24 -30.289 0.701 0.214 1.00 0.00 C ATOM 356 O ASP A 24 -30.899 1.182 1.167 1.00 0.00 O ATOM 357 CB ASP A 24 -30.806 -1.718 -0.070 1.00 0.00 C ATOM 358 CG ASP A 24 -29.456 -2.121 0.505 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.541 -2.407 -0.312 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.300 -2.189 1.754 1.00 0.00 O ATOM 0 H ASP A 24 -29.560 -0.927 -2.098 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.963 -0.088 -0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.549 -1.792 0.724 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.081 -2.446 -0.833 1.00 0.00 H new ATOM 365 N GLY A 25 -29.047 1.094 -0.124 1.00 0.00 N ATOM 366 CA GLY A 25 -28.280 2.043 0.621 1.00 0.00 C ATOM 367 C GLY A 25 -27.045 1.384 1.130 1.00 0.00 C ATOM 368 O GLY A 25 -26.228 2.174 1.602 1.00 0.00 O ATOM 0 H GLY A 25 -28.560 0.737 -0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -28.019 2.893 -0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.868 2.431 1.452 1.00 0.00 H new ATOM 372 N THR A 26 -26.926 0.044 1.135 1.00 0.00 N ATOM 373 CA THR A 26 -25.714 -0.627 1.490 1.00 0.00 C ATOM 374 C THR A 26 -25.043 -1.418 0.421 1.00 0.00 C ATOM 375 O THR A 26 -25.649 -2.017 -0.467 1.00 0.00 O ATOM 376 CB THR A 26 -25.911 -1.448 2.730 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.646 -2.627 2.437 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.495 -0.634 3.897 1.00 0.00 C ATOM 0 H THR A 26 -27.688 -0.587 0.887 1.00 0.00 H new ATOM 0 HA THR A 26 -25.010 0.184 1.676 1.00 0.00 H new ATOM 0 HB THR A 26 -24.929 -1.764 3.082 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.569 -2.389 2.208 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.616 -1.280 4.767 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.819 0.185 4.144 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.465 -0.229 3.609 1.00 0.00 H new ATOM 386 N ILE A 27 -23.710 -1.530 0.561 1.00 0.00 N ATOM 387 CA ILE A 27 -22.901 -2.415 -0.218 1.00 0.00 C ATOM 388 C ILE A 27 -22.725 -3.622 0.638 1.00 0.00 C ATOM 389 O ILE A 27 -22.190 -3.520 1.741 1.00 0.00 O ATOM 390 CB ILE A 27 -21.523 -1.958 -0.594 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.411 -0.468 -0.958 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.058 -2.912 -1.706 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.047 -0.024 -1.486 1.00 0.00 C ATOM 0 H ILE A 27 -23.177 -0.986 1.240 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.417 -2.540 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.861 -2.011 0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.166 -0.237 -1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.650 0.124 -0.074 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.055 -2.634 -2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.047 -3.934 -1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.742 -2.846 -2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.074 1.042 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.285 -0.215 -0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.808 -0.582 -2.392 1.00 0.00 H new ATOM 405 N THR A 28 -23.129 -4.822 0.185 1.00 0.00 N ATOM 406 CA THR A 28 -22.983 -6.069 0.870 1.00 0.00 C ATOM 407 C THR A 28 -21.650 -6.689 0.630 1.00 0.00 C ATOM 408 O THR A 28 -20.771 -6.206 -0.082 1.00 0.00 O ATOM 409 CB THR A 28 -24.054 -7.055 0.509 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.119 -7.289 -0.890 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.410 -6.545 1.024 1.00 0.00 C ATOM 0 H THR A 28 -23.588 -4.927 -0.720 1.00 0.00 H new ATOM 0 HA THR A 28 -23.078 -5.827 1.928 1.00 0.00 H new ATOM 0 HB THR A 28 -23.808 -8.006 0.982 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.594 -6.549 -1.324 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.190 -7.260 0.763 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.369 -6.432 2.107 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.633 -5.581 0.567 1.00 0.00 H new ATOM 419 N THR A 29 -21.381 -7.877 1.201 1.00 0.00 N ATOM 420 CA THR A 29 -20.218 -8.677 0.976 1.00 0.00 C ATOM 421 C THR A 29 -20.123 -9.064 -0.460 1.00 0.00 C ATOM 422 O THR A 29 -19.034 -9.186 -1.018 1.00 0.00 O ATOM 423 CB THR A 29 -20.144 -9.951 1.765 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.325 -10.739 1.781 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.644 -9.748 3.206 1.00 0.00 C ATOM 0 H THR A 29 -22.023 -8.307 1.867 1.00 0.00 H new ATOM 0 HA THR A 29 -19.400 -8.036 1.303 1.00 0.00 H new ATOM 0 HB THR A 29 -19.403 -10.519 1.203 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.173 -11.545 2.318 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.615 -10.709 3.720 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.643 -9.316 3.186 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.319 -9.075 3.734 1.00 0.00 H new ATOM 433 N LYS A 30 -21.277 -9.388 -1.070 1.00 0.00 N ATOM 434 CA LYS A 30 -21.359 -9.909 -2.399 1.00 0.00 C ATOM 435 C LYS A 30 -21.008 -8.809 -3.341 1.00 0.00 C ATOM 436 O LYS A 30 -20.051 -8.929 -4.105 1.00 0.00 O ATOM 437 CB LYS A 30 -22.740 -10.496 -2.737 1.00 0.00 C ATOM 438 CG LYS A 30 -23.205 -11.598 -1.783 1.00 0.00 C ATOM 439 CD LYS A 30 -24.317 -12.390 -2.475 1.00 0.00 C ATOM 440 CE LYS A 30 -25.195 -13.287 -1.600 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.735 -12.490 -0.477 1.00 0.00 N ATOM 0 H LYS A 30 -22.187 -9.283 -0.621 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.661 -10.741 -2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.475 -9.692 -2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.714 -10.896 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.374 -12.255 -1.526 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.569 -11.166 -0.851 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.967 -11.680 -2.987 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -23.858 -13.014 -3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.010 -13.706 -2.190 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.613 -14.127 -1.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.551 -12.983 -0.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.999 -12.369 0.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.035 -11.557 -0.826 1.00 0.00 H new ATOM 455 N GLU A 31 -21.675 -7.651 -3.187 1.00 0.00 N ATOM 456 CA GLU A 31 -21.416 -6.441 -3.904 1.00 0.00 C ATOM 457 C GLU A 31 -20.008 -5.960 -3.815 1.00 0.00 C ATOM 458 O GLU A 31 -19.314 -5.570 -4.752 1.00 0.00 O ATOM 459 CB GLU A 31 -22.455 -5.384 -3.492 1.00 0.00 C ATOM 460 CG GLU A 31 -23.884 -5.755 -3.892 1.00 0.00 C ATOM 461 CD GLU A 31 -24.936 -4.917 -3.179 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.027 -4.990 -1.925 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.812 -4.296 -3.839 1.00 0.00 O ATOM 0 H GLU A 31 -22.442 -7.555 -2.521 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.529 -6.651 -4.968 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.412 -5.243 -2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.193 -4.429 -3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.998 -5.632 -4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.056 -6.809 -3.672 1.00 0.00 H new ATOM 470 N LEU A 32 -19.432 -5.843 -2.605 1.00 0.00 N ATOM 471 CA LEU A 32 -18.072 -5.405 -2.536 1.00 0.00 C ATOM 472 C LEU A 32 -17.061 -6.387 -3.019 1.00 0.00 C ATOM 473 O LEU A 32 -16.057 -5.995 -3.612 1.00 0.00 O ATOM 474 CB LEU A 32 -17.631 -4.858 -1.168 1.00 0.00 C ATOM 475 CG LEU A 32 -16.414 -3.919 -1.234 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.797 -2.484 -1.634 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.610 -3.872 0.077 1.00 0.00 C ATOM 0 H LEU A 32 -19.882 -6.041 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.092 -4.574 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.466 -4.323 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.396 -5.696 -0.512 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.782 -4.351 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.901 -1.864 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.266 -2.493 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.495 -2.077 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.766 -3.192 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.252 -3.521 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.242 -4.870 0.314 1.00 0.00 H new ATOM 489 N GLY A 33 -17.321 -7.699 -2.878 1.00 0.00 N ATOM 490 CA GLY A 33 -16.693 -8.702 -3.680 1.00 0.00 C ATOM 491 C GLY A 33 -16.653 -8.470 -5.151 1.00 0.00 C ATOM 492 O GLY A 33 -15.540 -8.452 -5.674 1.00 0.00 O ATOM 0 H GLY A 33 -17.980 -8.070 -2.194 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.668 -8.823 -3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.205 -9.648 -3.501 1.00 0.00 H new ATOM 496 N THR A 34 -17.820 -8.147 -5.737 1.00 0.00 N ATOM 497 CA THR A 34 -17.857 -7.692 -7.092 1.00 0.00 C ATOM 498 C THR A 34 -16.934 -6.592 -7.487 1.00 0.00 C ATOM 499 O THR A 34 -16.276 -6.575 -8.526 1.00 0.00 O ATOM 500 CB THR A 34 -19.234 -7.280 -7.523 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.167 -8.254 -7.078 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.415 -7.077 -9.036 1.00 0.00 C ATOM 0 H THR A 34 -18.729 -8.200 -5.278 1.00 0.00 H new ATOM 0 HA THR A 34 -17.506 -8.589 -7.602 1.00 0.00 H new ATOM 0 HB THR A 34 -19.403 -6.303 -7.070 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.070 -7.992 -7.354 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.443 -6.781 -9.243 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.736 -6.297 -9.382 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.194 -8.008 -9.557 1.00 0.00 H new ATOM 510 N VAL A 35 -16.975 -5.548 -6.640 1.00 0.00 N ATOM 511 CA VAL A 35 -16.237 -4.347 -6.878 1.00 0.00 C ATOM 512 C VAL A 35 -14.790 -4.698 -6.928 1.00 0.00 C ATOM 513 O VAL A 35 -14.080 -4.496 -7.912 1.00 0.00 O ATOM 514 CB VAL A 35 -16.243 -3.327 -5.778 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.240 -2.163 -5.846 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.680 -2.785 -5.706 1.00 0.00 C ATOM 0 H VAL A 35 -17.526 -5.537 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.704 -3.938 -7.774 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.903 -3.852 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.374 -1.516 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.224 -2.558 -5.851 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.411 -1.589 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.747 -2.034 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.947 -2.333 -6.661 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.367 -3.603 -5.487 1.00 0.00 H new ATOM 526 N MET A 36 -14.275 -5.390 -5.896 1.00 0.00 N ATOM 527 CA MET A 36 -12.909 -5.815 -5.902 1.00 0.00 C ATOM 528 C MET A 36 -12.532 -6.756 -6.994 1.00 0.00 C ATOM 529 O MET A 36 -11.558 -6.546 -7.714 1.00 0.00 O ATOM 530 CB MET A 36 -12.597 -6.427 -4.526 1.00 0.00 C ATOM 531 CG MET A 36 -12.521 -5.401 -3.394 1.00 0.00 C ATOM 532 SD MET A 36 -12.269 -5.875 -1.657 1.00 0.00 S ATOM 533 CE MET A 36 -10.465 -5.785 -1.846 1.00 0.00 C ATOM 0 H MET A 36 -14.800 -5.654 -5.062 1.00 0.00 H new ATOM 0 HA MET A 36 -12.306 -4.930 -6.103 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.363 -7.164 -4.285 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.649 -6.961 -4.583 1.00 0.00 H new ATOM 0 HG2 MET A 36 -11.714 -4.715 -3.650 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.448 -4.829 -3.429 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.985 -6.188 -0.954 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.161 -6.367 -2.716 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.165 -4.746 -1.982 1.00 0.00 H new ATOM 543 N ARG A 37 -13.303 -7.849 -7.141 1.00 0.00 N ATOM 544 CA ARG A 37 -13.033 -8.649 -8.295 1.00 0.00 C ATOM 545 C ARG A 37 -13.193 -8.099 -9.671 1.00 0.00 C ATOM 546 O ARG A 37 -12.651 -8.627 -10.640 1.00 0.00 O ATOM 547 CB ARG A 37 -13.859 -9.936 -8.130 1.00 0.00 C ATOM 548 CG ARG A 37 -13.522 -10.733 -6.869 1.00 0.00 C ATOM 549 CD ARG A 37 -14.159 -12.122 -6.798 1.00 0.00 C ATOM 550 NE ARG A 37 -13.710 -12.734 -5.516 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.386 -12.783 -4.331 1.00 0.00 C ATOM 552 NH1 ARG A 37 -15.667 -12.315 -4.285 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.897 -13.362 -3.195 1.00 0.00 N ATOM 0 H ARG A 37 -14.051 -8.161 -6.521 1.00 0.00 H new ATOM 0 HA ARG A 37 -11.950 -8.768 -8.283 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.917 -9.676 -8.112 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -13.702 -10.571 -9.002 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -12.439 -10.842 -6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.838 -10.159 -5.998 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -15.246 -12.051 -6.833 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.852 -12.733 -7.647 1.00 0.00 H new ATOM 0 HE ARG A 37 -12.787 -13.168 -5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.103 -11.937 -5.126 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.189 -12.343 -3.409 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.973 -13.793 -3.200 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.456 -13.363 -2.342 1.00 0.00 H new ATOM 567 N SER A 38 -13.882 -6.955 -9.834 1.00 0.00 N ATOM 568 CA SER A 38 -13.956 -6.283 -11.094 1.00 0.00 C ATOM 569 C SER A 38 -12.771 -5.444 -11.430 1.00 0.00 C ATOM 570 O SER A 38 -12.405 -5.097 -12.552 1.00 0.00 O ATOM 571 CB SER A 38 -15.287 -5.535 -11.280 1.00 0.00 C ATOM 572 OG SER A 38 -15.534 -4.920 -12.535 1.00 0.00 O ATOM 0 H SER A 38 -14.393 -6.491 -9.083 1.00 0.00 H new ATOM 0 HA SER A 38 -13.930 -7.084 -11.833 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.096 -6.240 -11.088 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.347 -4.764 -10.512 1.00 0.00 H new ATOM 0 HG SER A 38 -16.411 -4.483 -12.518 1.00 0.00 H new ATOM 578 N LEU A 39 -11.900 -5.186 -10.438 1.00 0.00 N ATOM 579 CA LEU A 39 -10.659 -4.494 -10.596 1.00 0.00 C ATOM 580 C LEU A 39 -9.536 -5.468 -10.697 1.00 0.00 C ATOM 581 O LEU A 39 -8.447 -5.049 -11.089 1.00 0.00 O ATOM 582 CB LEU A 39 -10.330 -3.620 -9.374 1.00 0.00 C ATOM 583 CG LEU A 39 -11.407 -2.619 -8.924 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.244 -2.138 -7.472 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.435 -1.436 -9.906 1.00 0.00 C ATOM 0 H LEU A 39 -12.071 -5.476 -9.475 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.766 -3.884 -11.493 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.108 -4.280 -8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.419 -3.063 -9.591 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.363 -3.142 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.041 -1.435 -7.230 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.297 -2.993 -6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.279 -1.645 -7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.197 -0.722 -9.593 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.461 -0.947 -9.915 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.668 -1.799 -10.907 1.00 0.00 H new ATOM 597 N GLY A 40 -9.854 -6.766 -10.545 1.00 0.00 N ATOM 598 CA GLY A 40 -8.933 -7.859 -10.588 1.00 0.00 C ATOM 599 C GLY A 40 -8.331 -8.185 -9.264 1.00 0.00 C ATOM 600 O GLY A 40 -7.164 -8.572 -9.228 1.00 0.00 O ATOM 0 H GLY A 40 -10.814 -7.070 -10.382 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.446 -8.741 -10.971 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.135 -7.623 -11.292 1.00 0.00 H new ATOM 604 N GLN A 41 -8.929 -7.879 -8.099 1.00 0.00 N ATOM 605 CA GLN A 41 -8.365 -8.209 -6.827 1.00 0.00 C ATOM 606 C GLN A 41 -8.867 -9.520 -6.328 1.00 0.00 C ATOM 607 O GLN A 41 -9.931 -10.008 -6.706 1.00 0.00 O ATOM 608 CB GLN A 41 -8.776 -7.128 -5.813 1.00 0.00 C ATOM 609 CG GLN A 41 -8.234 -5.741 -6.164 1.00 0.00 C ATOM 610 CD GLN A 41 -8.520 -4.644 -5.149 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.517 -3.932 -5.259 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.624 -4.505 -4.135 1.00 0.00 N ATOM 0 H GLN A 41 -9.823 -7.392 -8.039 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.282 -8.267 -6.941 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.864 -7.084 -5.759 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.419 -7.412 -4.823 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.155 -5.816 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.653 -5.440 -7.124 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.811 -5.119 -4.085 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.765 -3.787 -3.425 1.00 0.00 H new ATOM 621 N ASN A 42 -8.044 -10.257 -5.560 1.00 0.00 N ATOM 622 CA ASN A 42 -8.311 -11.635 -5.285 1.00 0.00 C ATOM 623 C ASN A 42 -8.470 -12.113 -3.883 1.00 0.00 C ATOM 624 O ASN A 42 -7.829 -13.110 -3.555 1.00 0.00 O ATOM 625 CB ASN A 42 -7.126 -12.371 -5.932 1.00 0.00 C ATOM 626 CG ASN A 42 -7.158 -12.269 -7.450 1.00 0.00 C ATOM 627 OD1 ASN A 42 -8.111 -12.729 -8.077 1.00 0.00 O ATOM 628 ND2 ASN A 42 -6.251 -11.405 -7.980 1.00 0.00 N ATOM 0 H ASN A 42 -7.192 -9.898 -5.129 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.312 -11.828 -5.671 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.191 -11.953 -5.559 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -7.145 -13.420 -5.638 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -6.340 -11.103 -8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -5.481 -11.059 -7.407 1.00 0.00 H new ATOM 635 N PRO A 43 -9.194 -11.513 -2.986 1.00 0.00 N ATOM 636 CA PRO A 43 -9.493 -11.999 -1.670 1.00 0.00 C ATOM 637 C PRO A 43 -10.402 -13.178 -1.622 1.00 0.00 C ATOM 638 O PRO A 43 -11.283 -13.417 -2.446 1.00 0.00 O ATOM 639 CB PRO A 43 -10.085 -10.784 -0.959 1.00 0.00 C ATOM 640 CG PRO A 43 -10.828 -9.990 -2.045 1.00 0.00 C ATOM 641 CD PRO A 43 -9.788 -10.195 -3.157 1.00 0.00 C ATOM 0 HA PRO A 43 -8.594 -12.389 -1.192 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.764 -11.088 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.303 -10.180 -0.498 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -11.807 -10.404 -2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.981 -8.943 -1.785 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.258 -10.114 -4.137 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.021 -9.423 -3.107 1.00 0.00 H new ATOM 649 N THR A 44 -10.243 -13.932 -0.519 1.00 0.00 N ATOM 650 CA THR A 44 -11.194 -14.949 -0.196 1.00 0.00 C ATOM 651 C THR A 44 -12.409 -14.349 0.424 1.00 0.00 C ATOM 652 O THR A 44 -12.291 -13.226 0.912 1.00 0.00 O ATOM 653 CB THR A 44 -10.718 -16.071 0.680 1.00 0.00 C ATOM 654 OG1 THR A 44 -10.201 -15.571 1.905 1.00 0.00 O ATOM 655 CG2 THR A 44 -9.593 -16.786 -0.087 1.00 0.00 C ATOM 0 H THR A 44 -9.469 -13.840 0.139 1.00 0.00 H new ATOM 0 HA THR A 44 -11.403 -15.407 -1.163 1.00 0.00 H new ATOM 0 HB THR A 44 -11.543 -16.744 0.913 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.898 -16.319 2.462 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.213 -17.613 0.512 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.982 -17.170 -1.030 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.785 -16.082 -0.288 1.00 0.00 H new ATOM 663 N GLU A 45 -13.543 -15.063 0.536 1.00 0.00 N ATOM 664 CA GLU A 45 -14.732 -14.607 1.186 1.00 0.00 C ATOM 665 C GLU A 45 -14.606 -14.431 2.660 1.00 0.00 C ATOM 666 O GLU A 45 -15.049 -13.448 3.252 1.00 0.00 O ATOM 667 CB GLU A 45 -15.832 -15.615 0.814 1.00 0.00 C ATOM 668 CG GLU A 45 -16.380 -15.530 -0.612 1.00 0.00 C ATOM 669 CD GLU A 45 -16.852 -14.167 -1.096 1.00 0.00 C ATOM 670 OE1 GLU A 45 -17.765 -13.554 -0.480 1.00 0.00 O ATOM 671 OE2 GLU A 45 -16.349 -13.667 -2.138 1.00 0.00 O ATOM 0 H GLU A 45 -13.635 -16.004 0.154 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.968 -13.600 0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.441 -16.620 0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.663 -15.485 1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.605 -15.880 -1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.215 -16.226 -0.695 1.00 0.00 H new ATOM 678 N ALA A 46 -13.782 -15.267 3.317 1.00 0.00 N ATOM 679 CA ALA A 46 -13.293 -15.097 4.650 1.00 0.00 C ATOM 680 C ALA A 46 -12.517 -13.852 4.911 1.00 0.00 C ATOM 681 O ALA A 46 -12.985 -13.129 5.789 1.00 0.00 O ATOM 682 CB ALA A 46 -12.445 -16.295 5.110 1.00 0.00 C ATOM 0 H ALA A 46 -13.433 -16.122 2.885 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.214 -15.019 5.228 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.094 -16.123 6.128 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.050 -17.201 5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.588 -16.411 4.446 1.00 0.00 H new ATOM 688 N GLU A 47 -11.618 -13.416 4.011 1.00 0.00 N ATOM 689 CA GLU A 47 -10.963 -12.148 4.099 1.00 0.00 C ATOM 690 C GLU A 47 -11.911 -11.030 3.834 1.00 0.00 C ATOM 691 O GLU A 47 -11.812 -9.971 4.451 1.00 0.00 O ATOM 692 CB GLU A 47 -9.833 -12.031 3.062 1.00 0.00 C ATOM 693 CG GLU A 47 -8.585 -12.822 3.460 1.00 0.00 C ATOM 694 CD GLU A 47 -7.961 -12.250 4.724 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.016 -11.023 5.004 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.423 -13.059 5.528 1.00 0.00 O ATOM 0 H GLU A 47 -11.338 -13.963 3.197 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.564 -12.081 5.111 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.192 -12.388 2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.568 -10.981 2.935 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.848 -13.868 3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.859 -12.797 2.647 1.00 0.00 H new ATOM 703 N LEU A 48 -12.929 -11.214 2.974 1.00 0.00 N ATOM 704 CA LEU A 48 -13.832 -10.143 2.685 1.00 0.00 C ATOM 705 C LEU A 48 -14.801 -9.941 3.798 1.00 0.00 C ATOM 706 O LEU A 48 -15.032 -8.819 4.246 1.00 0.00 O ATOM 707 CB LEU A 48 -14.669 -10.454 1.433 1.00 0.00 C ATOM 708 CG LEU A 48 -14.020 -10.327 0.044 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.846 -11.074 -1.017 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.842 -8.816 -0.179 1.00 0.00 C ATOM 0 H LEU A 48 -13.125 -12.088 2.486 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.218 -9.255 2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.038 -11.475 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.539 -9.798 1.449 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.044 -10.807 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.367 -10.970 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.907 -12.130 -0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.850 -10.652 -1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.383 -8.643 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.815 -8.326 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.202 -8.406 0.602 1.00 0.00 H new ATOM 722 N GLN A 49 -15.357 -10.998 4.417 1.00 0.00 N ATOM 723 CA GLN A 49 -16.258 -10.951 5.526 1.00 0.00 C ATOM 724 C GLN A 49 -15.584 -10.422 6.744 1.00 0.00 C ATOM 725 O GLN A 49 -16.140 -9.692 7.564 1.00 0.00 O ATOM 726 CB GLN A 49 -16.717 -12.394 5.795 1.00 0.00 C ATOM 727 CG GLN A 49 -17.531 -12.676 7.060 1.00 0.00 C ATOM 728 CD GLN A 49 -18.305 -13.979 6.920 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.397 -14.021 6.354 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.745 -15.074 7.500 1.00 0.00 N ATOM 0 H GLN A 49 -15.162 -11.954 4.120 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.096 -10.293 5.294 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.310 -12.718 4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.829 -13.025 5.825 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.866 -12.733 7.922 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.223 -11.854 7.245 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.838 -15.000 7.960 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.232 -15.970 7.475 1.00 0.00 H new ATOM 739 N ASP A 50 -14.265 -10.656 6.858 1.00 0.00 N ATOM 740 CA ASP A 50 -13.489 -10.053 7.898 1.00 0.00 C ATOM 741 C ASP A 50 -13.351 -8.585 7.688 1.00 0.00 C ATOM 742 O ASP A 50 -13.824 -7.842 8.547 1.00 0.00 O ATOM 743 CB ASP A 50 -12.066 -10.636 7.879 1.00 0.00 C ATOM 744 CG ASP A 50 -11.403 -10.656 9.249 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.096 -10.643 10.301 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.147 -10.562 9.275 1.00 0.00 O ATOM 0 H ASP A 50 -13.735 -11.262 6.231 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.999 -10.251 8.841 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.103 -11.652 7.486 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.451 -10.052 7.194 1.00 0.00 H new ATOM 751 N MET A 51 -12.868 -8.048 6.553 1.00 0.00 N ATOM 752 CA MET A 51 -12.647 -6.641 6.420 1.00 0.00 C ATOM 753 C MET A 51 -13.883 -5.810 6.404 1.00 0.00 C ATOM 754 O MET A 51 -13.826 -4.597 6.600 1.00 0.00 O ATOM 755 CB MET A 51 -11.778 -6.270 5.207 1.00 0.00 C ATOM 756 CG MET A 51 -12.490 -6.395 3.859 1.00 0.00 C ATOM 757 SD MET A 51 -11.358 -5.839 2.549 1.00 0.00 S ATOM 758 CE MET A 51 -10.361 -7.353 2.442 1.00 0.00 C ATOM 0 H MET A 51 -12.629 -8.591 5.723 1.00 0.00 H new ATOM 0 HA MET A 51 -12.104 -6.402 7.335 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.428 -5.245 5.326 1.00 0.00 H new ATOM 0 HB3 MET A 51 -10.895 -6.909 5.199 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.791 -7.428 3.685 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.399 -5.793 3.854 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.312 -7.111 2.615 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.698 -8.065 3.195 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.473 -7.793 1.451 1.00 0.00 H new ATOM 768 N ILE A 52 -15.053 -6.426 6.158 1.00 0.00 N ATOM 769 CA ILE A 52 -16.378 -5.889 6.204 1.00 0.00 C ATOM 770 C ILE A 52 -16.756 -5.593 7.614 1.00 0.00 C ATOM 771 O ILE A 52 -17.089 -4.447 7.911 1.00 0.00 O ATOM 772 CB ILE A 52 -17.339 -6.672 5.359 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.633 -6.268 3.904 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.730 -6.767 6.007 1.00 0.00 C ATOM 775 CD1 ILE A 52 -16.609 -6.576 2.812 1.00 0.00 C ATOM 0 H ILE A 52 -15.068 -7.412 5.898 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.422 -4.916 5.715 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.759 -7.593 5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.570 -6.745 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.807 -5.192 3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.394 -7.342 5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.647 -7.261 6.975 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.136 -5.765 6.145 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.983 -6.221 1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -15.669 -6.075 3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.444 -7.652 2.761 1.00 0.00 H new ATOM 787 N ASN A 53 -16.593 -6.553 8.542 1.00 0.00 N ATOM 788 CA ASN A 53 -16.868 -6.537 9.945 1.00 0.00 C ATOM 789 C ASN A 53 -15.904 -5.655 10.662 1.00 0.00 C ATOM 790 O ASN A 53 -16.146 -5.097 11.731 1.00 0.00 O ATOM 791 CB ASN A 53 -16.875 -7.961 10.526 1.00 0.00 C ATOM 792 CG ASN A 53 -18.245 -8.599 10.354 1.00 0.00 C ATOM 793 OD1 ASN A 53 -19.273 -7.937 10.217 1.00 0.00 O ATOM 794 ND2 ASN A 53 -18.233 -9.957 10.276 1.00 0.00 N ATOM 0 H ASN A 53 -16.218 -7.460 8.265 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.866 -6.124 10.091 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.119 -8.568 10.027 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.612 -7.930 11.583 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -19.099 -10.465 10.098 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.358 -10.467 10.396 1.00 0.00 H new ATOM 801 N GLU A 54 -14.680 -5.550 10.115 1.00 0.00 N ATOM 802 CA GLU A 54 -13.563 -4.782 10.571 1.00 0.00 C ATOM 803 C GLU A 54 -13.799 -3.317 10.699 1.00 0.00 C ATOM 804 O GLU A 54 -13.530 -2.582 11.648 1.00 0.00 O ATOM 805 CB GLU A 54 -12.284 -5.047 9.759 1.00 0.00 C ATOM 806 CG GLU A 54 -10.919 -4.681 10.345 1.00 0.00 C ATOM 807 CD GLU A 54 -9.712 -5.209 9.585 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.513 -6.383 9.173 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.843 -4.313 9.413 1.00 0.00 O ATOM 0 H GLU A 54 -14.451 -6.059 9.261 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.419 -5.148 11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.262 -6.112 9.526 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.384 -4.515 8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.846 -3.595 10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.872 -5.053 11.369 1.00 0.00 H new ATOM 816 N VAL A 55 -14.377 -2.795 9.602 1.00 0.00 N ATOM 817 CA VAL A 55 -14.685 -1.411 9.414 1.00 0.00 C ATOM 818 C VAL A 55 -16.116 -1.028 9.575 1.00 0.00 C ATOM 819 O VAL A 55 -16.534 0.080 9.243 1.00 0.00 O ATOM 820 CB VAL A 55 -14.101 -0.927 8.120 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.601 -1.260 8.052 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.937 -1.399 6.919 1.00 0.00 C ATOM 0 H VAL A 55 -14.644 -3.370 8.803 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.210 -0.893 10.247 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.155 0.161 8.072 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.191 -0.903 7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.083 -0.775 8.879 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.464 -2.339 8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.488 -1.032 5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.965 -2.488 6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.952 -1.012 7.007 1.00 0.00 H new ATOM 832 N ASP A 56 -16.856 -1.978 10.173 1.00 0.00 N ATOM 833 CA ASP A 56 -18.246 -1.840 10.481 1.00 0.00 C ATOM 834 C ASP A 56 -18.411 -1.140 11.786 1.00 0.00 C ATOM 835 O ASP A 56 -17.984 -1.603 12.843 1.00 0.00 O ATOM 836 CB ASP A 56 -18.887 -3.238 10.500 1.00 0.00 C ATOM 837 CG ASP A 56 -20.391 -3.197 10.271 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.021 -2.110 10.175 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.925 -4.331 10.147 1.00 0.00 O ATOM 0 H ASP A 56 -16.470 -2.880 10.454 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.746 -1.237 9.723 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.423 -3.856 9.732 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.682 -3.714 11.459 1.00 0.00 H new ATOM 844 N ALA A 57 -19.164 -0.029 11.702 1.00 0.00 N ATOM 845 CA ALA A 57 -19.466 0.836 12.800 1.00 0.00 C ATOM 846 C ALA A 57 -20.699 0.426 13.529 1.00 0.00 C ATOM 847 O ALA A 57 -20.708 0.350 14.757 1.00 0.00 O ATOM 848 CB ALA A 57 -19.453 2.325 12.415 1.00 0.00 C ATOM 0 H ALA A 57 -19.583 0.281 10.825 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.648 0.718 13.511 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.689 2.929 13.291 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.465 2.596 12.043 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.195 2.506 11.638 1.00 0.00 H new ATOM 854 N ASP A 58 -21.826 0.187 12.835 1.00 0.00 N ATOM 855 CA ASP A 58 -23.051 -0.232 13.442 1.00 0.00 C ATOM 856 C ASP A 58 -23.155 -1.696 13.700 1.00 0.00 C ATOM 857 O ASP A 58 -23.922 -2.084 14.580 1.00 0.00 O ATOM 858 CB ASP A 58 -24.328 0.345 12.807 1.00 0.00 C ATOM 859 CG ASP A 58 -24.107 0.456 11.305 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.576 -0.467 10.630 1.00 0.00 O ATOM 861 OD2 ASP A 58 -24.403 1.569 10.795 1.00 0.00 O ATOM 0 H ASP A 58 -21.887 0.288 11.822 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.987 0.234 14.426 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -25.182 -0.299 13.019 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -24.554 1.323 13.231 1.00 0.00 H new ATOM 866 N GLY A 59 -22.339 -2.568 13.081 1.00 0.00 N ATOM 867 CA GLY A 59 -22.362 -3.987 13.254 1.00 0.00 C ATOM 868 C GLY A 59 -23.621 -4.562 12.701 1.00 0.00 C ATOM 869 O GLY A 59 -24.312 -5.325 13.375 1.00 0.00 O ATOM 0 H GLY A 59 -21.622 -2.264 12.422 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.502 -4.434 12.755 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.279 -4.231 14.313 1.00 0.00 H new ATOM 873 N ASN A 60 -24.039 -4.126 11.499 1.00 0.00 N ATOM 874 CA ASN A 60 -25.113 -4.595 10.681 1.00 0.00 C ATOM 875 C ASN A 60 -24.678 -5.615 9.685 1.00 0.00 C ATOM 876 O ASN A 60 -25.487 -6.226 8.990 1.00 0.00 O ATOM 877 CB ASN A 60 -26.028 -3.516 10.078 1.00 0.00 C ATOM 878 CG ASN A 60 -25.303 -2.613 9.090 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.136 -2.810 8.753 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.110 -1.572 8.755 1.00 0.00 N ATOM 0 H ASN A 60 -23.560 -3.346 11.049 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.767 -5.099 11.393 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.867 -3.997 9.575 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.444 -2.908 10.882 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.760 -0.829 8.150 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.066 -1.534 9.108 1.00 0.00 H new ATOM 887 N GLY A 61 -23.355 -5.820 9.557 1.00 0.00 N ATOM 888 CA GLY A 61 -22.727 -6.668 8.592 1.00 0.00 C ATOM 889 C GLY A 61 -22.647 -6.096 7.218 1.00 0.00 C ATOM 890 O GLY A 61 -22.192 -6.758 6.286 1.00 0.00 O ATOM 0 H GLY A 61 -22.680 -5.362 10.169 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.718 -6.899 8.934 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.272 -7.611 8.547 1.00 0.00 H new ATOM 894 N THR A 62 -23.107 -4.860 6.956 1.00 0.00 N ATOM 895 CA THR A 62 -23.211 -4.332 5.631 1.00 0.00 C ATOM 896 C THR A 62 -22.513 -3.019 5.534 1.00 0.00 C ATOM 897 O THR A 62 -22.510 -2.257 6.500 1.00 0.00 O ATOM 898 CB THR A 62 -24.639 -4.084 5.242 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.384 -3.432 6.260 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.409 -5.381 4.946 1.00 0.00 C ATOM 0 H THR A 62 -23.414 -4.212 7.682 1.00 0.00 H new ATOM 0 HA THR A 62 -22.761 -5.074 4.971 1.00 0.00 H new ATOM 0 HB THR A 62 -24.555 -3.460 4.352 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.305 -3.294 5.954 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.436 -5.140 4.670 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.927 -5.911 4.124 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.411 -6.014 5.834 1.00 0.00 H new ATOM 908 N ILE A 63 -21.867 -2.714 4.395 1.00 0.00 N ATOM 909 CA ILE A 63 -21.146 -1.483 4.288 1.00 0.00 C ATOM 910 C ILE A 63 -22.050 -0.333 4.004 1.00 0.00 C ATOM 911 O ILE A 63 -22.642 -0.222 2.931 1.00 0.00 O ATOM 912 CB ILE A 63 -19.967 -1.509 3.362 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.126 -2.796 3.395 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.078 -0.298 3.694 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.815 -3.269 1.975 1.00 0.00 C ATOM 0 H ILE A 63 -21.842 -3.305 3.564 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.709 -1.340 5.276 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.368 -1.471 2.349 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.197 -2.617 3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.664 -3.575 3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.211 -0.292 3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.647 0.621 3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.745 -0.364 4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.219 -4.181 2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -19.747 -3.469 1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.257 -2.495 1.448 1.00 0.00 H new ATOM 927 N ASP A 64 -22.230 0.552 5.000 1.00 0.00 N ATOM 928 CA ASP A 64 -22.909 1.810 4.967 1.00 0.00 C ATOM 929 C ASP A 64 -21.982 2.837 4.413 1.00 0.00 C ATOM 930 O ASP A 64 -20.858 2.532 4.021 1.00 0.00 O ATOM 931 CB ASP A 64 -23.474 2.252 6.327 1.00 0.00 C ATOM 932 CG ASP A 64 -24.499 1.203 6.735 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.962 0.170 7.218 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.729 1.436 6.601 1.00 0.00 O ATOM 0 H ASP A 64 -21.857 0.362 5.930 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.782 1.694 4.325 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.680 2.327 7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.936 3.237 6.253 1.00 0.00 H new ATOM 939 N PHE A 65 -22.377 4.118 4.303 1.00 0.00 N ATOM 940 CA PHE A 65 -21.617 5.154 3.676 1.00 0.00 C ATOM 941 C PHE A 65 -20.363 5.602 4.346 1.00 0.00 C ATOM 942 O PHE A 65 -19.324 5.551 3.690 1.00 0.00 O ATOM 943 CB PHE A 65 -22.468 6.312 3.127 1.00 0.00 C ATOM 944 CG PHE A 65 -21.717 7.358 2.378 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.143 6.944 1.199 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.619 8.650 2.839 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.308 7.803 0.523 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.858 9.509 2.082 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.136 9.084 0.991 1.00 0.00 C ATOM 0 H PHE A 65 -23.270 4.447 4.669 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.221 4.620 2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.234 5.898 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.985 6.787 3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.345 5.957 0.809 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.112 8.972 3.745 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.792 7.474 -0.367 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.826 10.554 2.353 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.439 9.752 0.506 1.00 0.00 H new ATOM 959 N PRO A 66 -20.315 5.987 5.587 1.00 0.00 N ATOM 960 CA PRO A 66 -19.037 6.410 6.081 1.00 0.00 C ATOM 961 C PRO A 66 -18.084 5.311 6.403 1.00 0.00 C ATOM 962 O PRO A 66 -16.904 5.451 6.720 1.00 0.00 O ATOM 963 CB PRO A 66 -19.381 7.094 7.402 1.00 0.00 C ATOM 964 CG PRO A 66 -20.648 6.372 7.889 1.00 0.00 C ATOM 965 CD PRO A 66 -21.386 6.147 6.560 1.00 0.00 C ATOM 0 HA PRO A 66 -18.544 7.014 5.319 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.568 6.999 8.122 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.560 8.160 7.262 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.419 5.435 8.397 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.227 6.979 8.585 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.023 5.264 6.602 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.028 6.992 6.312 1.00 0.00 H new ATOM 973 N GLU A 67 -18.504 4.048 6.209 1.00 0.00 N ATOM 974 CA GLU A 67 -17.701 2.874 6.060 1.00 0.00 C ATOM 975 C GLU A 67 -17.200 2.606 4.683 1.00 0.00 C ATOM 976 O GLU A 67 -16.129 2.016 4.551 1.00 0.00 O ATOM 977 CB GLU A 67 -18.415 1.622 6.597 1.00 0.00 C ATOM 978 CG GLU A 67 -19.194 1.797 7.902 1.00 0.00 C ATOM 979 CD GLU A 67 -20.282 0.798 8.271 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.788 0.002 7.436 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.734 0.788 9.447 1.00 0.00 O ATOM 0 H GLU A 67 -19.499 3.831 6.151 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.820 3.095 6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.104 1.266 5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.671 0.840 6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.469 1.804 8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.654 2.785 7.877 1.00 0.00 H new ATOM 988 N PHE A 68 -17.841 3.160 3.638 1.00 0.00 N ATOM 989 CA PHE A 68 -17.370 3.020 2.295 1.00 0.00 C ATOM 990 C PHE A 68 -16.242 3.985 2.168 1.00 0.00 C ATOM 991 O PHE A 68 -15.259 3.706 1.483 1.00 0.00 O ATOM 992 CB PHE A 68 -18.443 3.435 1.274 1.00 0.00 C ATOM 993 CG PHE A 68 -17.948 3.377 -0.130 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.564 2.179 -0.684 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.974 4.482 -0.948 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.108 2.062 -1.976 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.511 4.385 -2.239 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.017 3.203 -2.737 1.00 0.00 C ATOM 0 H PHE A 68 -18.695 3.711 3.726 1.00 0.00 H new ATOM 0 HA PHE A 68 -17.095 1.983 2.101 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.310 2.782 1.377 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.778 4.448 1.496 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.623 1.288 -0.076 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.356 5.422 -0.578 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.829 1.101 -2.381 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.536 5.257 -2.876 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.562 3.171 -3.716 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.303 5.081 2.946 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.245 6.037 3.055 1.00 0.00 C ATOM 1010 C LEU A 69 -14.054 5.355 3.634 1.00 0.00 C ATOM 1011 O LEU A 69 -12.939 5.562 3.159 1.00 0.00 O ATOM 1012 CB LEU A 69 -15.690 7.155 4.013 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.874 7.975 3.473 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.293 9.188 4.320 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.652 8.461 2.031 1.00 0.00 C ATOM 0 H LEU A 69 -17.116 5.309 3.518 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.005 6.455 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.967 6.716 4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -14.848 7.822 4.199 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.687 7.250 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.135 9.690 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.585 8.853 5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.456 9.882 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.519 9.034 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.764 9.092 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.515 7.602 1.375 1.00 0.00 H new ATOM 1027 N THR A 70 -14.121 4.492 4.664 1.00 0.00 N ATOM 1028 CA THR A 70 -13.077 3.626 5.119 1.00 0.00 C ATOM 1029 C THR A 70 -12.473 2.747 4.079 1.00 0.00 C ATOM 1030 O THR A 70 -11.267 2.624 3.871 1.00 0.00 O ATOM 1031 CB THR A 70 -13.401 2.752 6.294 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.712 3.509 7.455 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.228 1.836 6.679 1.00 0.00 C ATOM 0 H THR A 70 -14.970 4.393 5.220 1.00 0.00 H new ATOM 0 HA THR A 70 -12.357 4.383 5.429 1.00 0.00 H new ATOM 0 HB THR A 70 -14.261 2.164 5.972 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.918 2.902 8.196 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.511 1.223 7.535 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.979 1.191 5.837 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.362 2.444 6.939 1.00 0.00 H new ATOM 1041 N MET A 71 -13.307 2.163 3.200 1.00 0.00 N ATOM 1042 CA MET A 71 -12.925 1.277 2.143 1.00 0.00 C ATOM 1043 C MET A 71 -12.048 1.942 1.139 1.00 0.00 C ATOM 1044 O MET A 71 -10.994 1.438 0.753 1.00 0.00 O ATOM 1045 CB MET A 71 -13.981 0.467 1.373 1.00 0.00 C ATOM 1046 CG MET A 71 -14.802 -0.413 2.318 1.00 0.00 C ATOM 1047 SD MET A 71 -14.008 -1.966 2.829 1.00 0.00 S ATOM 1048 CE MET A 71 -15.420 -2.741 3.667 1.00 0.00 C ATOM 0 H MET A 71 -14.314 2.320 3.230 1.00 0.00 H new ATOM 0 HA MET A 71 -12.417 0.527 2.750 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.644 1.146 0.837 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.491 -0.157 0.625 1.00 0.00 H new ATOM 0 HG2 MET A 71 -15.038 0.165 3.211 1.00 0.00 H new ATOM 0 HG3 MET A 71 -15.749 -0.652 1.833 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.074 -3.597 4.247 1.00 0.00 H new ATOM 0 HE2 MET A 71 -15.890 -2.017 4.333 1.00 0.00 H new ATOM 0 HE3 MET A 71 -16.145 -3.075 2.925 1.00 0.00 H new ATOM 1058 N MET A 72 -12.483 3.132 0.687 1.00 0.00 N ATOM 1059 CA MET A 72 -11.760 3.876 -0.297 1.00 0.00 C ATOM 1060 C MET A 72 -10.532 4.528 0.239 1.00 0.00 C ATOM 1061 O MET A 72 -9.496 4.637 -0.415 1.00 0.00 O ATOM 1062 CB MET A 72 -12.757 4.898 -0.868 1.00 0.00 C ATOM 1063 CG MET A 72 -13.959 4.379 -1.659 1.00 0.00 C ATOM 1064 SD MET A 72 -13.588 3.339 -3.102 1.00 0.00 S ATOM 1065 CE MET A 72 -14.119 4.590 -4.306 1.00 0.00 C ATOM 0 H MET A 72 -13.341 3.581 1.006 1.00 0.00 H new ATOM 0 HA MET A 72 -11.382 3.209 -1.072 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.138 5.490 -0.036 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.202 5.577 -1.515 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.594 3.809 -0.981 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.542 5.236 -1.996 1.00 0.00 H new ATOM 0 HE1 MET A 72 -14.060 4.175 -5.312 1.00 0.00 H new ATOM 0 HE2 MET A 72 -15.147 4.885 -4.095 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.469 5.462 -4.235 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.582 4.826 1.550 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.500 5.478 2.220 1.00 0.00 C ATOM 1077 C ALA A 73 -8.284 4.637 2.411 1.00 0.00 C ATOM 1078 O ALA A 73 -7.197 5.200 2.529 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.936 5.988 3.604 1.00 0.00 C ATOM 0 H ALA A 73 -11.379 4.613 2.150 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.233 6.298 1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.095 6.480 4.092 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.754 6.699 3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.268 5.148 4.213 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.453 3.304 2.475 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.406 2.341 2.619 1.00 0.00 C ATOM 1087 C ARG A 74 -6.515 2.208 1.432 1.00 0.00 C ATOM 1088 O ARG A 74 -5.311 2.026 1.604 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.897 0.915 2.922 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.512 0.703 4.307 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.399 -0.726 4.839 1.00 0.00 C ATOM 1092 NE ARG A 74 -9.029 -0.884 6.180 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.155 -2.057 6.868 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.828 -3.294 6.392 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.388 -1.947 8.208 1.00 0.00 N ATOM 0 H ARG A 74 -9.376 2.874 2.423 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.858 2.755 3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.637 0.638 2.171 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.057 0.230 2.810 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.029 1.379 5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.565 0.981 4.269 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.872 -1.411 4.135 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.347 -1.006 4.899 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.398 -0.043 6.623 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.455 -3.395 5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.957 -4.117 6.980 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.458 -1.025 8.639 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.492 -2.786 8.778 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.134 2.450 0.263 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.455 2.526 -0.993 1.00 0.00 C ATOM 1111 C LYS A 75 -5.534 3.694 -1.069 1.00 0.00 C ATOM 1112 O LYS A 75 -4.347 3.585 -1.373 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.452 2.476 -2.163 1.00 0.00 C ATOM 1114 CG LYS A 75 -6.748 2.550 -3.519 1.00 0.00 C ATOM 1115 CD LYS A 75 -5.923 1.330 -3.935 1.00 0.00 C ATOM 1116 CE LYS A 75 -5.285 1.469 -5.319 1.00 0.00 C ATOM 1117 NZ LYS A 75 -4.401 0.292 -5.472 1.00 0.00 N ATOM 0 H LYS A 75 -8.141 2.598 0.189 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.819 1.645 -1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.032 1.555 -2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.157 3.303 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.503 2.727 -4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.090 3.419 -3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.139 1.163 -3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.563 0.448 -3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.045 1.492 -6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.719 2.397 -5.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.934 0.327 -6.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.681 0.299 -4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.966 -0.578 -5.402 1.00 0.00 H new ATOM 1131 N MET A 76 -6.064 4.868 -0.682 1.00 0.00 N ATOM 1132 CA MET A 76 -5.249 6.039 -0.581 1.00 0.00 C ATOM 1133 C MET A 76 -4.334 6.110 0.593 1.00 0.00 C ATOM 1134 O MET A 76 -3.344 6.836 0.523 1.00 0.00 O ATOM 1135 CB MET A 76 -6.052 7.351 -0.561 1.00 0.00 C ATOM 1136 CG MET A 76 -7.223 7.389 -1.545 1.00 0.00 C ATOM 1137 SD MET A 76 -8.183 8.914 -1.301 1.00 0.00 S ATOM 1138 CE MET A 76 -8.951 8.797 -2.943 1.00 0.00 C ATOM 0 H MET A 76 -7.045 5.006 -0.441 1.00 0.00 H new ATOM 0 HA MET A 76 -4.655 5.937 -1.489 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.434 7.514 0.447 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.379 8.179 -0.784 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.851 7.342 -2.569 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.862 6.518 -1.398 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.798 9.481 -2.998 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.220 9.063 -3.706 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.297 7.777 -3.111 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.658 5.391 1.682 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.735 5.188 2.755 1.00 0.00 C ATOM 1150 C LYS A 77 -2.530 4.494 2.220 1.00 0.00 C ATOM 1151 O LYS A 77 -1.403 4.839 2.571 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.309 4.257 3.836 1.00 0.00 C ATOM 1153 CG LYS A 77 -3.443 4.063 5.083 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.918 2.932 5.997 1.00 0.00 C ATOM 1155 CE LYS A 77 -3.152 2.794 7.314 1.00 0.00 C ATOM 1156 NZ LYS A 77 -3.427 3.843 8.321 1.00 0.00 N ATOM 0 H LYS A 77 -5.566 4.947 1.820 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.514 6.166 3.183 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.277 4.648 4.148 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.489 3.280 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.418 3.861 4.774 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.427 4.993 5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.973 3.088 6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.845 1.991 5.452 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.387 1.824 7.751 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.084 2.795 7.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.149 3.501 9.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.883 4.698 8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.442 4.067 8.320 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.739 3.494 1.345 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.762 2.582 0.837 1.00 0.00 C ATOM 1172 C ASP A 78 -0.702 3.328 0.102 1.00 0.00 C ATOM 1173 O ASP A 78 0.485 3.053 0.270 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.373 1.435 0.015 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.463 0.240 -0.231 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.905 -0.421 0.685 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.263 -0.153 -1.411 1.00 0.00 O ATOM 0 H ASP A 78 -3.667 3.310 0.963 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.295 2.085 1.688 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.271 1.086 0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.689 1.832 -0.950 1.00 0.00 H new ATOM 1182 N THR A 79 -0.948 4.366 -0.717 1.00 0.00 N ATOM 1183 CA THR A 79 0.019 5.308 -1.188 1.00 0.00 C ATOM 1184 C THR A 79 0.626 6.072 -0.062 1.00 0.00 C ATOM 1185 O THR A 79 1.848 5.996 0.050 1.00 0.00 O ATOM 1186 CB THR A 79 -0.639 6.255 -2.148 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.176 5.508 -3.229 1.00 0.00 O ATOM 1188 CG2 THR A 79 0.291 7.288 -2.807 1.00 0.00 C ATOM 0 H THR A 79 -1.884 4.559 -1.073 1.00 0.00 H new ATOM 0 HA THR A 79 0.817 4.761 -1.690 1.00 0.00 H new ATOM 0 HB THR A 79 -1.371 6.790 -1.542 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.611 6.116 -3.863 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.287 7.920 -3.481 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.753 7.906 -2.037 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.067 6.771 -3.371 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.149 6.935 0.618 1.00 0.00 N ATOM 1197 CA ASP A 80 0.405 7.830 1.587 1.00 0.00 C ATOM 1198 C ASP A 80 1.117 7.277 2.773 1.00 0.00 C ATOM 1199 O ASP A 80 1.804 8.034 3.457 1.00 0.00 O ATOM 1200 CB ASP A 80 -0.831 8.614 2.059 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.413 9.558 1.017 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -1.027 9.534 -0.182 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.346 10.359 1.292 1.00 0.00 O ATOM 0 H ASP A 80 -1.159 7.014 0.497 1.00 0.00 H new ATOM 0 HA ASP A 80 1.212 8.381 1.105 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.602 7.905 2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.564 9.190 2.945 1.00 0.00 H new ATOM 1208 N SER A 81 1.116 5.936 2.874 1.00 0.00 N ATOM 1209 CA SER A 81 1.707 5.094 3.867 1.00 0.00 C ATOM 1210 C SER A 81 3.146 5.313 4.186 1.00 0.00 C ATOM 1211 O SER A 81 3.605 5.272 5.326 1.00 0.00 O ATOM 1212 CB SER A 81 1.564 3.601 3.526 1.00 0.00 C ATOM 1213 OG SER A 81 0.217 3.310 3.866 1.00 0.00 O ATOM 0 H SER A 81 0.639 5.376 2.168 1.00 0.00 H new ATOM 0 HA SER A 81 1.132 5.388 4.745 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.762 3.410 2.471 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.263 2.990 4.097 1.00 0.00 H new ATOM 0 HG SER A 81 -0.360 4.047 3.576 1.00 0.00 H new ATOM 1219 N GLU A 82 4.038 5.525 3.202 1.00 0.00 N ATOM 1220 CA GLU A 82 5.437 5.768 3.371 1.00 0.00 C ATOM 1221 C GLU A 82 5.754 6.827 4.370 1.00 0.00 C ATOM 1222 O GLU A 82 6.481 6.568 5.328 1.00 0.00 O ATOM 1223 CB GLU A 82 6.072 6.114 2.014 1.00 0.00 C ATOM 1224 CG GLU A 82 6.146 4.877 1.116 1.00 0.00 C ATOM 1225 CD GLU A 82 7.034 5.104 -0.100 1.00 0.00 C ATOM 1226 OE1 GLU A 82 6.691 6.108 -0.779 1.00 0.00 O ATOM 1227 OE2 GLU A 82 8.013 4.341 -0.316 1.00 0.00 O ATOM 0 H GLU A 82 3.761 5.526 2.220 1.00 0.00 H new ATOM 0 HA GLU A 82 5.861 4.846 3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.488 6.891 1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 82 7.073 6.517 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.529 4.034 1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.142 4.608 0.786 1.00 0.00 H new ATOM 1234 N GLU A 83 5.157 8.024 4.235 1.00 0.00 N ATOM 1235 CA GLU A 83 5.351 9.065 5.196 1.00 0.00 C ATOM 1236 C GLU A 83 4.426 9.019 6.363 1.00 0.00 C ATOM 1237 O GLU A 83 4.810 9.399 7.468 1.00 0.00 O ATOM 1238 CB GLU A 83 5.376 10.455 4.539 1.00 0.00 C ATOM 1239 CG GLU A 83 6.044 11.545 5.380 1.00 0.00 C ATOM 1240 CD GLU A 83 5.772 12.908 4.760 1.00 0.00 C ATOM 1241 OE1 GLU A 83 5.760 12.984 3.503 1.00 0.00 O ATOM 1242 OE2 GLU A 83 5.683 13.946 5.469 1.00 0.00 O ATOM 0 H GLU A 83 4.540 8.271 3.461 1.00 0.00 H new ATOM 0 HA GLU A 83 6.338 8.872 5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.896 10.382 3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.352 10.758 4.322 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.662 11.516 6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.118 11.368 5.436 1.00 0.00 H new ATOM 1249 N GLU A 84 3.252 8.399 6.149 1.00 0.00 N ATOM 1250 CA GLU A 84 2.387 7.986 7.211 1.00 0.00 C ATOM 1251 C GLU A 84 3.045 7.249 8.326 1.00 0.00 C ATOM 1252 O GLU A 84 2.912 7.467 9.529 1.00 0.00 O ATOM 1253 CB GLU A 84 1.031 7.388 6.801 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.030 7.602 7.882 1.00 0.00 C ATOM 1255 CD GLU A 84 -1.387 7.067 7.449 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -1.968 7.519 6.427 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -2.016 6.220 8.139 1.00 0.00 O ATOM 0 H GLU A 84 2.896 8.180 5.219 1.00 0.00 H new ATOM 0 HA GLU A 84 2.119 8.954 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.698 7.845 5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.146 6.321 6.610 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.281 7.105 8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.112 8.665 8.106 1.00 0.00 H new ATOM 1264 N ILE A 85 3.776 6.183 7.951 1.00 0.00 N ATOM 1265 CA ILE A 85 4.425 5.271 8.841 1.00 0.00 C ATOM 1266 C ILE A 85 5.763 5.751 9.289 1.00 0.00 C ATOM 1267 O ILE A 85 6.145 5.329 10.379 1.00 0.00 O ATOM 1268 CB ILE A 85 4.479 3.840 8.397 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.442 3.501 7.247 1.00 0.00 C ATOM 1270 CG2 ILE A 85 3.007 3.511 8.098 1.00 0.00 C ATOM 1271 CD1 ILE A 85 5.184 2.071 6.775 1.00 0.00 C ATOM 0 H ILE A 85 3.922 5.945 6.970 1.00 0.00 H new ATOM 0 HA ILE A 85 3.756 5.264 9.702 1.00 0.00 H new ATOM 0 HB ILE A 85 4.920 3.215 9.173 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.301 4.199 6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 85 6.475 3.605 7.580 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.926 2.477 7.761 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.413 3.646 9.002 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.637 4.176 7.318 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.866 1.828 5.960 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.347 1.380 7.602 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.155 1.983 6.426 1.00 0.00 H new ATOM 1283 N ARG A 86 6.465 6.676 8.612 1.00 0.00 N ATOM 1284 CA ARG A 86 7.537 7.353 9.273 1.00 0.00 C ATOM 1285 C ARG A 86 7.110 8.172 10.442 1.00 0.00 C ATOM 1286 O ARG A 86 7.732 8.223 11.502 1.00 0.00 O ATOM 1287 CB ARG A 86 8.266 8.260 8.266 1.00 0.00 C ATOM 1288 CG ARG A 86 9.101 7.481 7.248 1.00 0.00 C ATOM 1289 CD ARG A 86 9.549 8.293 6.031 1.00 0.00 C ATOM 1290 NE ARG A 86 10.316 7.355 5.164 1.00 0.00 N ATOM 1291 CZ ARG A 86 11.270 7.759 4.275 1.00 0.00 C ATOM 1292 NH1 ARG A 86 11.411 9.076 3.945 1.00 0.00 N ATOM 1293 NH2 ARG A 86 11.903 6.826 3.506 1.00 0.00 N ATOM 0 H ARG A 86 6.301 6.949 7.643 1.00 0.00 H new ATOM 0 HA ARG A 86 8.195 6.575 9.661 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.532 8.867 7.736 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.915 8.947 8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.985 7.087 7.750 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.522 6.625 6.903 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.690 8.701 5.498 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.168 9.138 6.333 1.00 0.00 H new ATOM 0 HE ARG A 86 10.118 6.357 5.239 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.798 9.775 4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 86 12.129 9.361 3.279 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.661 5.839 3.599 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.618 7.115 2.838 1.00 0.00 H new ATOM 1307 N GLU A 87 5.955 8.824 10.218 1.00 0.00 N ATOM 1308 CA GLU A 87 5.400 9.666 11.232 1.00 0.00 C ATOM 1309 C GLU A 87 4.852 8.918 12.398 1.00 0.00 C ATOM 1310 O GLU A 87 5.256 9.239 13.515 1.00 0.00 O ATOM 1311 CB GLU A 87 4.531 10.824 10.714 1.00 0.00 C ATOM 1312 CG GLU A 87 3.618 11.404 11.795 1.00 0.00 C ATOM 1313 CD GLU A 87 2.942 12.657 11.257 1.00 0.00 C ATOM 1314 OE1 GLU A 87 1.875 12.488 10.608 1.00 0.00 O ATOM 1315 OE2 GLU A 87 3.588 13.731 11.384 1.00 0.00 O ATOM 0 H GLU A 87 5.415 8.771 9.354 1.00 0.00 H new ATOM 0 HA GLU A 87 6.257 10.197 11.646 1.00 0.00 H new ATOM 0 HB2 GLU A 87 5.176 11.613 10.327 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.923 10.472 9.881 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.868 10.669 12.088 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.197 11.643 12.687 1.00 0.00 H new ATOM 1322 N ALA A 88 4.040 7.856 12.250 1.00 0.00 N ATOM 1323 CA ALA A 88 3.573 6.983 13.282 1.00 0.00 C ATOM 1324 C ALA A 88 4.727 6.292 13.922 1.00 0.00 C ATOM 1325 O ALA A 88 4.651 5.911 15.090 1.00 0.00 O ATOM 1326 CB ALA A 88 2.484 5.965 12.902 1.00 0.00 C ATOM 0 H ALA A 88 3.682 7.588 11.333 1.00 0.00 H new ATOM 0 HA ALA A 88 3.064 7.649 13.979 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.223 5.368 13.776 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.600 6.494 12.546 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.857 5.311 12.114 1.00 0.00 H new ATOM 1332 N PHE A 89 5.862 6.020 13.254 1.00 0.00 N ATOM 1333 CA PHE A 89 7.042 5.526 13.894 1.00 0.00 C ATOM 1334 C PHE A 89 7.639 6.377 14.961 1.00 0.00 C ATOM 1335 O PHE A 89 7.938 5.930 16.068 1.00 0.00 O ATOM 1336 CB PHE A 89 8.110 5.350 12.802 1.00 0.00 C ATOM 1337 CG PHE A 89 9.181 4.436 13.290 1.00 0.00 C ATOM 1338 CD1 PHE A 89 8.978 3.113 13.604 1.00 0.00 C ATOM 1339 CD2 PHE A 89 10.344 5.078 13.646 1.00 0.00 C ATOM 1340 CE1 PHE A 89 9.977 2.363 14.180 1.00 0.00 C ATOM 1341 CE2 PHE A 89 11.398 4.337 14.124 1.00 0.00 C ATOM 1342 CZ PHE A 89 11.167 3.012 14.411 1.00 0.00 C ATOM 0 H PHE A 89 5.962 6.146 12.247 1.00 0.00 H new ATOM 0 HA PHE A 89 6.733 4.610 14.398 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.656 4.944 11.898 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.537 6.318 12.538 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.022 2.657 13.396 1.00 0.00 H new ATOM 0 HD2 PHE A 89 10.428 6.151 13.551 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.835 1.324 14.436 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.373 4.779 14.269 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.975 2.443 14.847 1.00 0.00 H new ATOM 1352 N ARG A 90 7.733 7.708 14.790 1.00 0.00 N ATOM 1353 CA ARG A 90 8.311 8.532 15.806 1.00 0.00 C ATOM 1354 C ARG A 90 7.302 8.934 16.826 1.00 0.00 C ATOM 1355 O ARG A 90 7.623 9.122 17.998 1.00 0.00 O ATOM 1356 CB ARG A 90 8.816 9.767 15.042 1.00 0.00 C ATOM 1357 CG ARG A 90 9.769 10.695 15.798 1.00 0.00 C ATOM 1358 CD ARG A 90 10.203 11.934 15.013 1.00 0.00 C ATOM 1359 NE ARG A 90 8.988 12.753 14.744 1.00 0.00 N ATOM 1360 CZ ARG A 90 8.597 13.172 13.505 1.00 0.00 C ATOM 1361 NH1 ARG A 90 9.427 13.197 12.422 1.00 0.00 N ATOM 1362 NH2 ARG A 90 7.344 13.685 13.330 1.00 0.00 N ATOM 0 H ARG A 90 7.414 8.208 13.960 1.00 0.00 H new ATOM 0 HA ARG A 90 9.098 8.013 16.353 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.318 9.426 14.137 1.00 0.00 H new ATOM 0 HB3 ARG A 90 7.951 10.350 14.726 1.00 0.00 H new ATOM 0 HG2 ARG A 90 9.287 11.016 16.722 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.657 10.130 16.081 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.933 12.510 15.582 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.683 11.645 14.078 1.00 0.00 H new ATOM 0 HE ARG A 90 8.409 13.019 15.540 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.396 12.892 12.515 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.078 13.521 11.520 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.706 13.754 14.123 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.046 14.000 12.407 1.00 0.00 H new ATOM 1376 N VAL A 91 6.015 8.925 16.437 1.00 0.00 N ATOM 1377 CA VAL A 91 4.895 8.924 17.327 1.00 0.00 C ATOM 1378 C VAL A 91 4.917 7.811 18.318 1.00 0.00 C ATOM 1379 O VAL A 91 4.751 7.952 19.528 1.00 0.00 O ATOM 1380 CB VAL A 91 3.560 9.161 16.686 1.00 0.00 C ATOM 1381 CG1 VAL A 91 2.409 9.264 17.701 1.00 0.00 C ATOM 1382 CG2 VAL A 91 3.582 10.463 15.868 1.00 0.00 C ATOM 0 H VAL A 91 5.742 8.918 15.454 1.00 0.00 H new ATOM 0 HA VAL A 91 5.037 9.828 17.919 1.00 0.00 H new ATOM 0 HB VAL A 91 3.381 8.295 16.049 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.472 9.436 17.172 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.341 8.336 18.269 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.598 10.093 18.382 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.606 10.621 15.409 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.814 11.301 16.525 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.342 10.391 15.090 1.00 0.00 H new ATOM 1392 N PHE A 92 5.009 6.582 17.779 1.00 0.00 N ATOM 1393 CA PHE A 92 4.777 5.434 18.600 1.00 0.00 C ATOM 1394 C PHE A 92 5.941 5.174 19.494 1.00 0.00 C ATOM 1395 O PHE A 92 5.829 4.608 20.580 1.00 0.00 O ATOM 1396 CB PHE A 92 4.507 4.137 17.818 1.00 0.00 C ATOM 1397 CG PHE A 92 3.250 4.070 17.021 1.00 0.00 C ATOM 1398 CD1 PHE A 92 2.272 5.036 17.062 1.00 0.00 C ATOM 1399 CD2 PHE A 92 2.998 2.908 16.331 1.00 0.00 C ATOM 1400 CE1 PHE A 92 1.100 4.910 16.354 1.00 0.00 C ATOM 1401 CE2 PHE A 92 1.810 2.713 15.666 1.00 0.00 C ATOM 1402 CZ PHE A 92 0.898 3.742 15.656 1.00 0.00 C ATOM 0 H PHE A 92 5.237 6.385 16.805 1.00 0.00 H new ATOM 0 HA PHE A 92 3.879 5.685 19.164 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.345 3.970 17.141 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.501 3.310 18.528 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.429 5.917 17.666 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.749 2.132 16.311 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.364 5.700 16.346 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.600 1.779 15.166 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.009 3.629 15.080 1.00 0.00 H new ATOM 1412 N ASP A 93 7.143 5.664 19.140 1.00 0.00 N ATOM 1413 CA ASP A 93 8.196 5.582 20.103 1.00 0.00 C ATOM 1414 C ASP A 93 8.139 6.555 21.231 1.00 0.00 C ATOM 1415 O ASP A 93 8.109 7.760 20.986 1.00 0.00 O ATOM 1416 CB ASP A 93 9.462 5.785 19.254 1.00 0.00 C ATOM 1417 CG ASP A 93 10.740 5.165 19.802 1.00 0.00 C ATOM 1418 OD1 ASP A 93 10.712 4.155 20.555 1.00 0.00 O ATOM 1419 OD2 ASP A 93 11.828 5.797 19.732 1.00 0.00 O ATOM 0 H ASP A 93 7.379 6.092 18.245 1.00 0.00 H new ATOM 0 HA ASP A 93 8.141 4.631 20.633 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.279 5.374 18.261 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.625 6.856 19.131 1.00 0.00 H new ATOM 1424 N LYS A 94 8.215 5.993 22.450 1.00 0.00 N ATOM 1425 CA LYS A 94 7.973 6.736 23.648 1.00 0.00 C ATOM 1426 C LYS A 94 9.117 7.520 24.193 1.00 0.00 C ATOM 1427 O LYS A 94 9.008 8.734 24.352 1.00 0.00 O ATOM 1428 CB LYS A 94 7.404 5.868 24.782 1.00 0.00 C ATOM 1429 CG LYS A 94 7.117 6.588 26.101 1.00 0.00 C ATOM 1430 CD LYS A 94 6.317 5.716 27.071 1.00 0.00 C ATOM 1431 CE LYS A 94 4.888 5.463 26.585 1.00 0.00 C ATOM 1432 NZ LYS A 94 4.221 4.824 27.742 1.00 0.00 N ATOM 0 H LYS A 94 8.447 5.012 22.607 1.00 0.00 H new ATOM 0 HA LYS A 94 7.236 7.461 23.302 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.479 5.410 24.432 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.106 5.058 24.979 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.059 6.878 26.567 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.565 7.506 25.900 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.827 4.762 27.203 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.286 6.199 28.048 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.393 6.392 26.302 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.874 4.815 25.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.200 4.752 27.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.614 3.872 27.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.380 5.398 28.595 1.00 0.00 H new ATOM 1446 N ASP A 95 10.237 6.787 24.330 1.00 0.00 N ATOM 1447 CA ASP A 95 11.444 7.471 24.675 1.00 0.00 C ATOM 1448 C ASP A 95 12.023 8.328 23.603 1.00 0.00 C ATOM 1449 O ASP A 95 12.630 9.382 23.787 1.00 0.00 O ATOM 1450 CB ASP A 95 12.492 6.433 25.110 1.00 0.00 C ATOM 1451 CG ASP A 95 12.609 5.207 24.216 1.00 0.00 C ATOM 1452 OD1 ASP A 95 12.902 5.347 22.999 1.00 0.00 O ATOM 1453 OD2 ASP A 95 12.319 4.072 24.681 1.00 0.00 O ATOM 0 H ASP A 95 10.310 5.777 24.210 1.00 0.00 H new ATOM 0 HA ASP A 95 11.176 8.156 25.479 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.465 6.922 25.156 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.253 6.103 26.121 1.00 0.00 H new ATOM 1458 N GLY A 96 11.953 7.855 22.345 1.00 0.00 N ATOM 1459 CA GLY A 96 12.531 8.426 21.168 1.00 0.00 C ATOM 1460 C GLY A 96 13.973 8.079 21.025 1.00 0.00 C ATOM 1461 O GLY A 96 14.761 8.935 20.627 1.00 0.00 O ATOM 0 H GLY A 96 11.446 6.995 22.136 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.986 8.076 20.291 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.421 9.510 21.200 1.00 0.00 H new ATOM 1465 N ASN A 97 14.347 6.803 21.229 1.00 0.00 N ATOM 1466 CA ASN A 97 15.668 6.347 20.926 1.00 0.00 C ATOM 1467 C ASN A 97 15.771 5.891 19.511 1.00 0.00 C ATOM 1468 O ASN A 97 16.867 5.935 18.955 1.00 0.00 O ATOM 1469 CB ASN A 97 15.941 5.206 21.920 1.00 0.00 C ATOM 1470 CG ASN A 97 15.166 3.903 21.780 1.00 0.00 C ATOM 1471 OD1 ASN A 97 14.154 3.708 21.108 1.00 0.00 O ATOM 1472 ND2 ASN A 97 15.735 2.802 22.340 1.00 0.00 N ATOM 0 H ASN A 97 13.730 6.083 21.606 1.00 0.00 H new ATOM 0 HA ASN A 97 16.407 7.142 21.025 1.00 0.00 H new ATOM 0 HB2 ASN A 97 17.002 4.965 21.861 1.00 0.00 H new ATOM 0 HB3 ASN A 97 15.757 5.592 22.923 1.00 0.00 H new ATOM 0 HD21 ASN A 97 15.320 1.882 22.191 1.00 0.00 H new ATOM 0 HD22 ASN A 97 16.576 2.896 22.909 1.00 0.00 H new ATOM 1479 N GLY A 98 14.681 5.500 18.827 1.00 0.00 N ATOM 1480 CA GLY A 98 14.380 5.257 17.450 1.00 0.00 C ATOM 1481 C GLY A 98 14.022 3.825 17.246 1.00 0.00 C ATOM 1482 O GLY A 98 13.841 3.430 16.095 1.00 0.00 O ATOM 0 H GLY A 98 13.836 5.319 19.369 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.555 5.894 17.133 1.00 0.00 H new ATOM 0 HA3 GLY A 98 15.239 5.516 16.831 1.00 0.00 H new ATOM 1486 N TYR A 99 13.931 3.003 18.307 1.00 0.00 N ATOM 1487 CA TYR A 99 13.391 1.680 18.302 1.00 0.00 C ATOM 1488 C TYR A 99 12.208 1.554 19.200 1.00 0.00 C ATOM 1489 O TYR A 99 12.235 1.571 20.430 1.00 0.00 O ATOM 1490 CB TYR A 99 14.387 0.677 18.907 1.00 0.00 C ATOM 1491 CG TYR A 99 15.661 0.666 18.134 1.00 0.00 C ATOM 1492 CD1 TYR A 99 16.644 1.570 18.461 1.00 0.00 C ATOM 1493 CD2 TYR A 99 16.020 -0.300 17.224 1.00 0.00 C ATOM 1494 CE1 TYR A 99 17.825 1.609 17.759 1.00 0.00 C ATOM 1495 CE2 TYR A 99 17.175 -0.269 16.479 1.00 0.00 C ATOM 1496 CZ TYR A 99 18.110 0.695 16.772 1.00 0.00 C ATOM 1497 OH TYR A 99 19.318 0.754 16.046 1.00 0.00 O ATOM 0 H TYR A 99 14.258 3.284 19.231 1.00 0.00 H new ATOM 0 HA TYR A 99 13.149 1.483 17.258 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.589 0.939 19.946 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.949 -0.321 18.909 1.00 0.00 H new ATOM 0 HD1 TYR A 99 16.486 2.257 19.279 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.352 -1.137 17.085 1.00 0.00 H new ATOM 0 HE1 TYR A 99 18.548 2.378 17.989 1.00 0.00 H new ATOM 0 HE2 TYR A 99 17.343 -0.982 15.686 1.00 0.00 H new ATOM 0 HH TYR A 99 19.342 0.025 15.391 1.00 0.00 H new ATOM 1507 N ILE A 100 11.088 1.147 18.577 1.00 0.00 N ATOM 1508 CA ILE A 100 9.889 0.838 19.293 1.00 0.00 C ATOM 1509 C ILE A 100 9.971 -0.515 19.910 1.00 0.00 C ATOM 1510 O ILE A 100 9.880 -1.500 19.179 1.00 0.00 O ATOM 1511 CB ILE A 100 8.542 0.922 18.638 1.00 0.00 C ATOM 1512 CG1 ILE A 100 8.295 2.026 17.596 1.00 0.00 C ATOM 1513 CG2 ILE A 100 7.511 1.171 19.751 1.00 0.00 C ATOM 1514 CD1 ILE A 100 7.287 1.662 16.506 1.00 0.00 C ATOM 0 H ILE A 100 11.013 1.031 17.566 1.00 0.00 H new ATOM 0 HA ILE A 100 9.895 1.680 19.985 1.00 0.00 H new ATOM 0 HB ILE A 100 8.466 -0.016 18.088 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.945 2.921 18.111 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.244 2.280 17.124 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.514 1.239 19.315 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.540 0.347 20.465 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.747 2.104 20.264 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.177 2.500 15.817 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.641 0.788 15.960 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.323 1.439 16.962 1.00 0.00 H new ATOM 1526 N SER A 101 10.201 -0.657 21.228 1.00 0.00 N ATOM 1527 CA SER A 101 10.271 -1.944 21.848 1.00 0.00 C ATOM 1528 C SER A 101 8.929 -2.582 21.960 1.00 0.00 C ATOM 1529 O SER A 101 7.962 -1.837 22.113 1.00 0.00 O ATOM 1530 CB SER A 101 10.829 -1.768 23.270 1.00 0.00 C ATOM 1531 OG SER A 101 10.092 -0.906 24.124 1.00 0.00 O ATOM 0 H SER A 101 10.339 0.125 21.868 1.00 0.00 H new ATOM 0 HA SER A 101 10.908 -2.580 21.233 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.888 -2.750 23.740 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.848 -1.389 23.195 1.00 0.00 H new ATOM 0 HG SER A 101 10.129 0.009 23.776 1.00 0.00 H new ATOM 1537 N ALA A 102 8.690 -3.903 21.873 1.00 0.00 N ATOM 1538 CA ALA A 102 7.446 -4.568 22.111 1.00 0.00 C ATOM 1539 C ALA A 102 6.613 -4.071 23.241 1.00 0.00 C ATOM 1540 O ALA A 102 5.396 -3.953 23.109 1.00 0.00 O ATOM 1541 CB ALA A 102 7.516 -6.100 21.992 1.00 0.00 C ATOM 0 H ALA A 102 9.428 -4.558 21.615 1.00 0.00 H new ATOM 0 HA ALA A 102 6.855 -4.240 21.256 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.532 -6.525 22.187 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.836 -6.373 20.986 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.230 -6.489 22.718 1.00 0.00 H new ATOM 1547 N ALA A 103 7.272 -3.721 24.361 1.00 0.00 N ATOM 1548 CA ALA A 103 6.692 -2.999 25.450 1.00 0.00 C ATOM 1549 C ALA A 103 5.972 -1.745 25.090 1.00 0.00 C ATOM 1550 O ALA A 103 4.782 -1.614 25.375 1.00 0.00 O ATOM 1551 CB ALA A 103 7.832 -2.831 26.468 1.00 0.00 C ATOM 0 H ALA A 103 8.254 -3.952 24.513 1.00 0.00 H new ATOM 0 HA ALA A 103 5.860 -3.558 25.878 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.466 -2.284 27.337 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.188 -3.813 26.781 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.651 -2.277 26.009 1.00 0.00 H new ATOM 1557 N GLU A 104 6.682 -0.837 24.397 1.00 0.00 N ATOM 1558 CA GLU A 104 6.022 0.327 23.892 1.00 0.00 C ATOM 1559 C GLU A 104 5.059 0.015 22.798 1.00 0.00 C ATOM 1560 O GLU A 104 3.908 0.446 22.766 1.00 0.00 O ATOM 1561 CB GLU A 104 6.984 1.320 23.218 1.00 0.00 C ATOM 1562 CG GLU A 104 7.995 2.014 24.133 1.00 0.00 C ATOM 1563 CD GLU A 104 9.327 2.399 23.505 1.00 0.00 C ATOM 1564 OE1 GLU A 104 10.067 1.540 22.956 1.00 0.00 O ATOM 1565 OE2 GLU A 104 9.707 3.599 23.558 1.00 0.00 O ATOM 0 H GLU A 104 7.679 -0.902 24.191 1.00 0.00 H new ATOM 0 HA GLU A 104 5.543 0.737 24.781 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.534 0.789 22.441 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.390 2.087 22.721 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.532 2.917 24.531 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.194 1.358 24.981 1.00 0.00 H new ATOM 1572 N LEU A 105 5.373 -0.772 21.753 1.00 0.00 N ATOM 1573 CA LEU A 105 4.596 -1.046 20.584 1.00 0.00 C ATOM 1574 C LEU A 105 3.304 -1.715 20.907 1.00 0.00 C ATOM 1575 O LEU A 105 2.307 -1.419 20.250 1.00 0.00 O ATOM 1576 CB LEU A 105 5.461 -1.860 19.607 1.00 0.00 C ATOM 1577 CG LEU A 105 4.861 -2.321 18.268 1.00 0.00 C ATOM 1578 CD1 LEU A 105 4.474 -1.157 17.339 1.00 0.00 C ATOM 1579 CD2 LEU A 105 5.963 -3.168 17.610 1.00 0.00 C ATOM 0 H LEU A 105 6.265 -1.266 21.727 1.00 0.00 H new ATOM 0 HA LEU A 105 4.311 -0.108 20.108 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.346 -1.265 19.381 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.802 -2.750 20.136 1.00 0.00 H new ATOM 0 HG LEU A 105 3.935 -2.868 18.442 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.058 -1.554 16.413 1.00 0.00 H new ATOM 0 HD12 LEU A 105 3.731 -0.530 17.832 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.359 -0.562 17.113 1.00 0.00 H new ATOM 0 HD21 LEU A 105 5.612 -3.536 16.646 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.853 -2.556 17.463 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.206 -4.013 18.254 1.00 0.00 H new ATOM 1591 N ARG A 106 3.190 -2.437 22.036 1.00 0.00 N ATOM 1592 CA ARG A 106 1.969 -3.020 22.498 1.00 0.00 C ATOM 1593 C ARG A 106 1.137 -2.038 23.248 1.00 0.00 C ATOM 1594 O ARG A 106 -0.092 -2.048 23.295 1.00 0.00 O ATOM 1595 CB ARG A 106 2.124 -4.412 23.134 1.00 0.00 C ATOM 1596 CG ARG A 106 2.709 -4.533 24.543 1.00 0.00 C ATOM 1597 CD ARG A 106 3.126 -5.950 24.938 1.00 0.00 C ATOM 1598 NE ARG A 106 1.942 -6.835 24.756 1.00 0.00 N ATOM 1599 CZ ARG A 106 1.981 -7.965 23.992 1.00 0.00 C ATOM 1600 NH1 ARG A 106 3.180 -8.509 23.633 1.00 0.00 N ATOM 1601 NH2 ARG A 106 0.866 -8.581 23.500 1.00 0.00 N ATOM 0 H ARG A 106 3.981 -2.622 22.652 1.00 0.00 H new ATOM 0 HA ARG A 106 1.379 -3.261 21.614 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.138 -4.877 23.148 1.00 0.00 H new ATOM 0 HB3 ARG A 106 2.748 -5.008 22.468 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.577 -3.878 24.620 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.972 -4.171 25.261 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.957 -6.291 24.321 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.467 -5.974 25.973 1.00 0.00 H new ATOM 0 HE ARG A 106 1.068 -6.587 25.220 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.050 -8.071 23.936 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.206 -9.354 23.062 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.058 -8.198 23.699 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.957 -9.425 22.934 1.00 0.00 H new ATOM 1615 N HIS A 107 1.782 -1.090 23.951 1.00 0.00 N ATOM 1616 CA HIS A 107 1.120 -0.035 24.653 1.00 0.00 C ATOM 1617 C HIS A 107 0.421 0.971 23.804 1.00 0.00 C ATOM 1618 O HIS A 107 -0.736 1.309 24.049 1.00 0.00 O ATOM 1619 CB HIS A 107 2.232 0.570 25.526 1.00 0.00 C ATOM 1620 CG HIS A 107 1.916 1.876 26.193 1.00 0.00 C ATOM 1621 ND1 HIS A 107 1.181 2.048 27.348 1.00 0.00 N ATOM 1622 CD2 HIS A 107 2.204 3.121 25.728 1.00 0.00 C ATOM 1623 CE1 HIS A 107 1.140 3.385 27.596 1.00 0.00 C ATOM 1624 NE2 HIS A 107 1.681 4.057 26.597 1.00 0.00 N ATOM 0 H HIS A 107 2.798 -1.057 24.033 1.00 0.00 H new ATOM 0 HA HIS A 107 0.280 -0.422 25.230 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.493 -0.154 26.298 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.117 0.708 24.905 1.00 0.00 H new ATOM 0 HD2 HIS A 107 2.753 3.342 24.825 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.723 3.834 28.486 1.00 0.00 H new ATOM 0 HE2 HIS A 107 1.707 5.071 26.488 1.00 0.00 H new ATOM 1632 N VAL A 108 1.063 1.404 22.705 1.00 0.00 N ATOM 1633 CA VAL A 108 0.466 2.197 21.676 1.00 0.00 C ATOM 1634 C VAL A 108 -0.737 1.587 21.042 1.00 0.00 C ATOM 1635 O VAL A 108 -1.822 2.162 20.967 1.00 0.00 O ATOM 1636 CB VAL A 108 1.475 2.529 20.617 1.00 0.00 C ATOM 1637 CG1 VAL A 108 0.890 3.564 19.641 1.00 0.00 C ATOM 1638 CG2 VAL A 108 2.811 3.118 21.098 1.00 0.00 C ATOM 0 H VAL A 108 2.044 1.191 22.525 1.00 0.00 H new ATOM 0 HA VAL A 108 0.121 3.101 22.177 1.00 0.00 H new ATOM 0 HB VAL A 108 1.689 1.558 20.170 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.629 3.800 18.875 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.004 3.155 19.170 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.630 4.471 20.186 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.452 3.314 20.239 1.00 0.00 H new ATOM 0 HG22 VAL A 108 2.626 4.049 21.633 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.303 2.409 21.763 1.00 0.00 H new ATOM 1648 N MET A 109 -0.589 0.280 20.761 1.00 0.00 N ATOM 1649 CA MET A 109 -1.554 -0.484 20.033 1.00 0.00 C ATOM 1650 C MET A 109 -2.672 -0.974 20.888 1.00 0.00 C ATOM 1651 O MET A 109 -3.651 -1.586 20.464 1.00 0.00 O ATOM 1652 CB MET A 109 -0.796 -1.494 19.156 1.00 0.00 C ATOM 1653 CG MET A 109 -0.111 -0.869 17.939 1.00 0.00 C ATOM 1654 SD MET A 109 0.835 -2.068 16.953 1.00 0.00 S ATOM 1655 CE MET A 109 1.321 -1.132 15.474 1.00 0.00 C ATOM 0 H MET A 109 0.226 -0.261 21.049 1.00 0.00 H new ATOM 0 HA MET A 109 -2.123 0.131 19.335 1.00 0.00 H new ATOM 0 HB2 MET A 109 -0.045 -1.997 19.765 1.00 0.00 H new ATOM 0 HB3 MET A 109 -1.493 -2.259 18.815 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.866 -0.403 17.305 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.558 -0.076 18.274 1.00 0.00 H new ATOM 0 HE1 MET A 109 1.792 -1.804 14.757 1.00 0.00 H new ATOM 0 HE2 MET A 109 0.438 -0.681 15.023 1.00 0.00 H new ATOM 0 HE3 MET A 109 2.026 -0.349 15.754 1.00 0.00 H new ATOM 1665 N THR A 110 -2.597 -0.740 22.210 1.00 0.00 N ATOM 1666 CA THR A 110 -3.627 -0.924 23.185 1.00 0.00 C ATOM 1667 C THR A 110 -4.413 0.339 23.262 1.00 0.00 C ATOM 1668 O THR A 110 -5.640 0.380 23.187 1.00 0.00 O ATOM 1669 CB THR A 110 -3.230 -1.227 24.600 1.00 0.00 C ATOM 1670 OG1 THR A 110 -2.542 -2.469 24.593 1.00 0.00 O ATOM 1671 CG2 THR A 110 -4.448 -1.601 25.461 1.00 0.00 C ATOM 0 H THR A 110 -1.737 -0.391 22.633 1.00 0.00 H new ATOM 0 HA THR A 110 -4.150 -1.811 22.827 1.00 0.00 H new ATOM 0 HB THR A 110 -2.687 -0.357 24.969 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.685 -2.365 24.130 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.122 -1.814 26.479 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.154 -0.771 25.472 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.932 -2.484 25.043 1.00 0.00 H new ATOM 1679 N ASN A 111 -3.745 1.490 23.455 1.00 0.00 N ATOM 1680 CA ASN A 111 -4.245 2.777 23.830 1.00 0.00 C ATOM 1681 C ASN A 111 -4.716 3.666 22.731 1.00 0.00 C ATOM 1682 O ASN A 111 -5.335 4.704 22.957 1.00 0.00 O ATOM 1683 CB ASN A 111 -3.166 3.541 24.616 1.00 0.00 C ATOM 1684 CG ASN A 111 -3.039 2.970 26.021 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -3.805 3.446 26.857 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -2.176 1.972 26.351 1.00 0.00 N ATOM 0 H ASN A 111 -2.733 1.518 23.333 1.00 0.00 H new ATOM 0 HA ASN A 111 -5.132 2.543 24.420 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.209 3.470 24.098 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.423 4.599 24.667 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.158 1.608 27.304 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.547 1.588 25.646 1.00 0.00 H new ATOM 1693 N LEU A 112 -4.593 3.270 21.451 1.00 0.00 N ATOM 1694 CA LEU A 112 -4.900 4.135 20.355 1.00 0.00 C ATOM 1695 C LEU A 112 -6.319 4.137 19.901 1.00 0.00 C ATOM 1696 O LEU A 112 -6.857 5.241 19.831 1.00 0.00 O ATOM 1697 CB LEU A 112 -4.022 4.070 19.094 1.00 0.00 C ATOM 1698 CG LEU A 112 -4.033 5.277 18.141 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -3.554 6.577 18.807 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -3.082 4.971 16.971 1.00 0.00 C ATOM 0 H LEU A 112 -4.277 2.340 21.174 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.660 5.065 20.870 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.993 3.906 19.413 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.323 3.192 18.523 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.063 5.429 17.819 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.585 7.390 18.082 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.204 6.816 19.649 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.532 6.448 19.163 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.072 5.814 16.280 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.075 4.805 17.354 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.424 4.077 16.449 1.00 0.00 H new ATOM 1712 N GLY A 113 -6.876 2.958 19.570 1.00 0.00 N ATOM 1713 CA GLY A 113 -8.196 2.999 19.021 1.00 0.00 C ATOM 1714 C GLY A 113 -8.751 1.634 18.798 1.00 0.00 C ATOM 1715 O GLY A 113 -9.580 1.125 19.551 1.00 0.00 O ATOM 0 H GLY A 113 -6.450 2.037 19.672 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.852 3.551 19.694 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.179 3.542 18.076 1.00 0.00 H new ATOM 1719 N GLU A 114 -8.348 1.094 17.634 1.00 0.00 N ATOM 1720 CA GLU A 114 -8.847 -0.125 17.076 1.00 0.00 C ATOM 1721 C GLU A 114 -8.588 -1.298 17.957 1.00 0.00 C ATOM 1722 O GLU A 114 -7.529 -1.398 18.574 1.00 0.00 O ATOM 1723 CB GLU A 114 -8.179 -0.393 15.717 1.00 0.00 C ATOM 1724 CG GLU A 114 -8.702 0.445 14.548 1.00 0.00 C ATOM 1725 CD GLU A 114 -7.646 0.484 13.452 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -6.617 1.162 13.716 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -7.802 -0.185 12.396 1.00 0.00 O ATOM 0 H GLU A 114 -7.635 1.532 17.051 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.924 -0.002 16.966 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.108 -0.216 15.817 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.306 -1.447 15.471 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.628 0.017 14.163 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.933 1.456 14.884 1.00 0.00 H new ATOM 1734 N LYS A 115 -9.521 -2.246 18.161 1.00 0.00 N ATOM 1735 CA LYS A 115 -9.406 -3.381 19.024 1.00 0.00 C ATOM 1736 C LYS A 115 -8.535 -4.481 18.522 1.00 0.00 C ATOM 1737 O LYS A 115 -8.880 -5.200 17.586 1.00 0.00 O ATOM 1738 CB LYS A 115 -10.723 -4.048 19.455 1.00 0.00 C ATOM 1739 CG LYS A 115 -11.742 -3.114 20.112 1.00 0.00 C ATOM 1740 CD LYS A 115 -13.145 -3.719 20.033 1.00 0.00 C ATOM 1741 CE LYS A 115 -14.281 -2.776 20.434 1.00 0.00 C ATOM 1742 NZ LYS A 115 -14.163 -2.279 21.823 1.00 0.00 N ATOM 0 H LYS A 115 -10.423 -2.215 17.686 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.948 -2.889 19.882 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.184 -4.504 18.579 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.492 -4.855 20.151 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.470 -2.943 21.154 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.729 -2.143 19.616 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.320 -4.060 19.013 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.181 -4.600 20.674 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.298 -1.927 19.751 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.233 -3.295 20.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.961 -1.646 22.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.176 -3.084 22.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.270 -1.758 21.930 1.00 0.00 H new ATOM 1756 N LEU A 116 -7.392 -4.768 19.170 1.00 0.00 N ATOM 1757 CA LEU A 116 -6.598 -5.912 18.845 1.00 0.00 C ATOM 1758 C LEU A 116 -6.776 -7.002 19.845 1.00 0.00 C ATOM 1759 O LEU A 116 -7.196 -6.693 20.959 1.00 0.00 O ATOM 1760 CB LEU A 116 -5.173 -5.334 18.816 1.00 0.00 C ATOM 1761 CG LEU A 116 -4.987 -4.213 17.779 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -3.525 -3.752 17.905 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -5.238 -4.667 16.331 1.00 0.00 C ATOM 0 H LEU A 116 -7.014 -4.200 19.928 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.868 -6.388 17.902 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.926 -4.948 19.805 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -4.468 -6.137 18.602 1.00 0.00 H new ATOM 0 HG LEU A 116 -5.712 -3.425 17.981 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.333 -2.953 17.189 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.345 -3.385 18.916 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.860 -4.591 17.699 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -5.089 -3.825 15.655 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.543 -5.466 16.075 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -6.261 -5.032 16.236 1.00 0.00 H new ATOM 1775 N THR A 117 -6.416 -8.255 19.514 1.00 0.00 N ATOM 1776 CA THR A 117 -5.978 -9.207 20.487 1.00 0.00 C ATOM 1777 C THR A 117 -4.498 -9.195 20.660 1.00 0.00 C ATOM 1778 O THR A 117 -3.802 -8.874 19.698 1.00 0.00 O ATOM 1779 CB THR A 117 -6.495 -10.581 20.176 1.00 0.00 C ATOM 1780 OG1 THR A 117 -5.980 -11.019 18.927 1.00 0.00 O ATOM 1781 CG2 THR A 117 -8.026 -10.514 20.044 1.00 0.00 C ATOM 0 H THR A 117 -6.429 -8.612 18.559 1.00 0.00 H new ATOM 0 HA THR A 117 -6.403 -8.907 21.445 1.00 0.00 H new ATOM 0 HB THR A 117 -6.193 -11.263 20.971 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.319 -11.917 18.730 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.415 -11.507 19.818 1.00 0.00 H new ATOM 0 HG22 THR A 117 -8.457 -10.160 20.981 1.00 0.00 H new ATOM 0 HG23 THR A 117 -8.292 -9.828 19.240 1.00 0.00 H new ATOM 1789 N ASP A 118 -3.982 -9.566 21.845 1.00 0.00 N ATOM 1790 CA ASP A 118 -2.595 -9.779 22.124 1.00 0.00 C ATOM 1791 C ASP A 118 -1.930 -10.771 21.233 1.00 0.00 C ATOM 1792 O ASP A 118 -0.735 -10.641 20.972 1.00 0.00 O ATOM 1793 CB ASP A 118 -2.349 -10.164 23.592 1.00 0.00 C ATOM 1794 CG ASP A 118 -2.556 -9.004 24.555 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -1.759 -8.051 24.344 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -3.488 -8.971 25.402 1.00 0.00 O ATOM 0 H ASP A 118 -4.572 -9.728 22.661 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.137 -8.811 21.920 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.019 -10.979 23.865 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.331 -10.539 23.698 1.00 0.00 H new ATOM 1801 N GLU A 119 -2.669 -11.759 20.698 1.00 0.00 N ATOM 1802 CA GLU A 119 -2.102 -12.665 19.747 1.00 0.00 C ATOM 1803 C GLU A 119 -1.934 -12.010 18.420 1.00 0.00 C ATOM 1804 O GLU A 119 -1.003 -12.296 17.669 1.00 0.00 O ATOM 1805 CB GLU A 119 -3.053 -13.862 19.576 1.00 0.00 C ATOM 1806 CG GLU A 119 -3.390 -14.601 20.873 1.00 0.00 C ATOM 1807 CD GLU A 119 -4.209 -15.812 20.451 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -3.636 -16.788 19.898 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -5.462 -15.707 20.532 1.00 0.00 O ATOM 0 H GLU A 119 -3.650 -11.930 20.921 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.126 -12.984 20.112 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.980 -13.510 19.123 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.604 -14.568 18.877 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.484 -14.904 21.399 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.955 -13.963 21.553 1.00 0.00 H new ATOM 1816 N GLU A 120 -2.808 -11.065 18.030 1.00 0.00 N ATOM 1817 CA GLU A 120 -2.631 -10.376 16.790 1.00 0.00 C ATOM 1818 C GLU A 120 -1.572 -9.328 16.813 1.00 0.00 C ATOM 1819 O GLU A 120 -0.865 -9.202 15.814 1.00 0.00 O ATOM 1820 CB GLU A 120 -3.890 -9.528 16.541 1.00 0.00 C ATOM 1821 CG GLU A 120 -3.939 -8.943 15.128 1.00 0.00 C ATOM 1822 CD GLU A 120 -5.307 -8.476 14.650 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -6.396 -9.058 14.901 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -5.269 -7.460 13.906 1.00 0.00 O ATOM 0 H GLU A 120 -3.628 -10.780 18.566 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.398 -11.154 16.064 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.775 -10.142 16.706 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.925 -8.716 17.267 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.251 -8.099 15.081 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.569 -9.695 14.431 1.00 0.00 H new ATOM 1831 N VAL A 121 -1.354 -8.608 17.928 1.00 0.00 N ATOM 1832 CA VAL A 121 -0.065 -8.135 18.329 1.00 0.00 C ATOM 1833 C VAL A 121 1.095 -9.069 18.288 1.00 0.00 C ATOM 1834 O VAL A 121 1.921 -8.937 17.386 1.00 0.00 O ATOM 1835 CB VAL A 121 -0.346 -7.465 19.641 1.00 0.00 C ATOM 1836 CG1 VAL A 121 1.005 -6.947 20.163 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -1.383 -6.342 19.477 1.00 0.00 C ATOM 0 H VAL A 121 -2.100 -8.346 18.572 1.00 0.00 H new ATOM 0 HA VAL A 121 0.345 -7.459 17.579 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.783 -8.159 20.359 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.858 -6.448 21.121 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.691 -7.785 20.292 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.425 -6.241 19.447 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.568 -5.873 20.444 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.004 -5.596 18.779 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.314 -6.759 19.092 1.00 0.00 H new ATOM 1847 N ASP A 122 1.202 -10.073 19.177 1.00 0.00 N ATOM 1848 CA ASP A 122 2.355 -10.907 19.316 1.00 0.00 C ATOM 1849 C ASP A 122 2.790 -11.684 18.121 1.00 0.00 C ATOM 1850 O ASP A 122 3.979 -11.901 17.894 1.00 0.00 O ATOM 1851 CB ASP A 122 2.191 -11.922 20.459 1.00 0.00 C ATOM 1852 CG ASP A 122 2.205 -11.269 21.834 1.00 0.00 C ATOM 1853 OD1 ASP A 122 3.244 -10.589 22.053 1.00 0.00 O ATOM 1854 OD2 ASP A 122 1.358 -11.430 22.752 1.00 0.00 O ATOM 0 H ASP A 122 0.453 -10.313 19.826 1.00 0.00 H new ATOM 0 HA ASP A 122 3.128 -10.163 19.510 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.253 -12.462 20.328 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.993 -12.658 20.403 1.00 0.00 H new ATOM 1859 N GLU A 123 1.861 -12.089 17.237 1.00 0.00 N ATOM 1860 CA GLU A 123 2.157 -12.678 15.968 1.00 0.00 C ATOM 1861 C GLU A 123 2.828 -11.734 15.031 1.00 0.00 C ATOM 1862 O GLU A 123 3.911 -11.995 14.509 1.00 0.00 O ATOM 1863 CB GLU A 123 0.915 -13.341 15.348 1.00 0.00 C ATOM 1864 CG GLU A 123 1.152 -14.206 14.109 1.00 0.00 C ATOM 1865 CD GLU A 123 -0.179 -14.495 13.430 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -0.910 -15.448 13.813 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -0.523 -13.707 12.509 1.00 0.00 O ATOM 0 H GLU A 123 0.860 -12.002 17.414 1.00 0.00 H new ATOM 0 HA GLU A 123 2.883 -13.469 16.154 1.00 0.00 H new ATOM 0 HB2 GLU A 123 0.441 -13.959 16.111 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.204 -12.557 15.086 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.822 -13.694 13.418 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.639 -15.140 14.392 1.00 0.00 H new ATOM 1874 N MET A 124 2.272 -10.518 14.888 1.00 0.00 N ATOM 1875 CA MET A 124 2.775 -9.462 14.065 1.00 0.00 C ATOM 1876 C MET A 124 4.137 -8.982 14.433 1.00 0.00 C ATOM 1877 O MET A 124 4.986 -8.758 13.571 1.00 0.00 O ATOM 1878 CB MET A 124 1.711 -8.352 14.089 1.00 0.00 C ATOM 1879 CG MET A 124 2.126 -7.070 13.364 1.00 0.00 C ATOM 1880 SD MET A 124 0.807 -5.859 13.050 1.00 0.00 S ATOM 1881 CE MET A 124 0.656 -5.271 14.762 1.00 0.00 C ATOM 0 H MET A 124 1.417 -10.256 15.379 1.00 0.00 H new ATOM 0 HA MET A 124 2.932 -9.832 13.052 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.795 -8.732 13.636 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.477 -8.110 15.126 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.905 -6.583 13.950 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.571 -7.346 12.408 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.352 -5.469 15.127 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.379 -5.791 15.391 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.850 -4.199 14.797 1.00 0.00 H new ATOM 1891 N ILE A 125 4.396 -8.756 15.733 1.00 0.00 N ATOM 1892 CA ILE A 125 5.624 -8.346 16.340 1.00 0.00 C ATOM 1893 C ILE A 125 6.589 -9.459 16.119 1.00 0.00 C ATOM 1894 O ILE A 125 7.685 -9.282 15.590 1.00 0.00 O ATOM 1895 CB ILE A 125 5.405 -8.111 17.805 1.00 0.00 C ATOM 1896 CG1 ILE A 125 4.497 -6.875 17.926 1.00 0.00 C ATOM 1897 CG2 ILE A 125 6.771 -7.849 18.462 1.00 0.00 C ATOM 1898 CD1 ILE A 125 4.235 -6.506 19.385 1.00 0.00 C ATOM 0 H ILE A 125 3.663 -8.874 16.432 1.00 0.00 H new ATOM 0 HA ILE A 125 6.002 -7.417 15.912 1.00 0.00 H new ATOM 0 HB ILE A 125 4.941 -8.965 18.298 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.961 -6.031 17.415 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.549 -7.069 17.424 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.634 -7.675 19.529 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.417 -8.714 18.315 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.231 -6.971 18.008 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.590 -5.628 19.428 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.747 -7.340 19.889 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.181 -6.286 19.880 1.00 0.00 H new ATOM 1910 N ARG A 126 6.172 -10.684 16.488 1.00 0.00 N ATOM 1911 CA ARG A 126 7.007 -11.830 16.300 1.00 0.00 C ATOM 1912 C ARG A 126 7.478 -12.104 14.913 1.00 0.00 C ATOM 1913 O ARG A 126 8.583 -12.603 14.706 1.00 0.00 O ATOM 1914 CB ARG A 126 6.370 -13.128 16.824 1.00 0.00 C ATOM 1915 CG ARG A 126 7.343 -14.305 16.735 1.00 0.00 C ATOM 1916 CD ARG A 126 6.895 -15.527 17.540 1.00 0.00 C ATOM 1917 NE ARG A 126 5.566 -15.884 16.968 1.00 0.00 N ATOM 1918 CZ ARG A 126 4.404 -15.857 17.683 1.00 0.00 C ATOM 1919 NH1 ARG A 126 4.328 -15.236 18.896 1.00 0.00 N ATOM 1920 NH2 ARG A 126 3.285 -16.316 17.050 1.00 0.00 N ATOM 0 H ARG A 126 5.266 -10.880 16.913 1.00 0.00 H new ATOM 0 HA ARG A 126 7.879 -11.540 16.886 1.00 0.00 H new ATOM 0 HB2 ARG A 126 6.058 -12.990 17.859 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.472 -13.352 16.248 1.00 0.00 H new ATOM 0 HG2 ARG A 126 7.461 -14.591 15.690 1.00 0.00 H new ATOM 0 HG3 ARG A 126 8.322 -13.985 17.090 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.604 -16.349 17.441 1.00 0.00 H new ATOM 0 HD3 ARG A 126 6.821 -15.297 18.603 1.00 0.00 H new ATOM 0 HE ARG A 126 5.523 -16.164 15.988 1.00 0.00 H new ATOM 0 HH11 ARG A 126 5.151 -14.778 19.287 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.448 -15.229 19.411 1.00 0.00 H new ATOM 0 HH21 ARG A 126 3.345 -16.656 16.090 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.389 -16.319 17.537 1.00 0.00 H new ATOM 1934 N GLU A 127 6.674 -11.815 13.875 1.00 0.00 N ATOM 1935 CA GLU A 127 7.001 -11.863 12.483 1.00 0.00 C ATOM 1936 C GLU A 127 7.855 -10.722 12.049 1.00 0.00 C ATOM 1937 O GLU A 127 8.928 -10.963 11.498 1.00 0.00 O ATOM 1938 CB GLU A 127 5.819 -12.132 11.537 1.00 0.00 C ATOM 1939 CG GLU A 127 5.241 -13.530 11.768 1.00 0.00 C ATOM 1940 CD GLU A 127 6.112 -14.677 11.276 1.00 0.00 C ATOM 1941 OE1 GLU A 127 7.048 -15.173 11.959 1.00 0.00 O ATOM 1942 OE2 GLU A 127 5.844 -15.178 10.152 1.00 0.00 O ATOM 0 H GLU A 127 5.709 -11.522 14.025 1.00 0.00 H new ATOM 0 HA GLU A 127 7.611 -12.761 12.387 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.043 -11.383 11.696 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.147 -12.036 10.502 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.063 -13.661 12.835 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.272 -13.592 11.273 1.00 0.00 H new ATOM 1949 N ALA A 128 7.495 -9.467 12.372 1.00 0.00 N ATOM 1950 CA ALA A 128 8.175 -8.248 12.060 1.00 0.00 C ATOM 1951 C ALA A 128 9.520 -8.112 12.687 1.00 0.00 C ATOM 1952 O ALA A 128 10.388 -7.532 12.037 1.00 0.00 O ATOM 1953 CB ALA A 128 7.305 -7.001 12.288 1.00 0.00 C ATOM 0 H ALA A 128 6.643 -9.291 12.904 1.00 0.00 H new ATOM 0 HA ALA A 128 8.364 -8.316 10.989 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.876 -6.108 12.034 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.418 -7.056 11.657 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.004 -6.954 13.335 1.00 0.00 H new ATOM 1959 N ASP A 129 9.701 -8.608 13.924 1.00 0.00 N ATOM 1960 CA ASP A 129 11.011 -8.542 14.493 1.00 0.00 C ATOM 1961 C ASP A 129 11.828 -9.643 13.909 1.00 0.00 C ATOM 1962 O ASP A 129 11.766 -10.838 14.193 1.00 0.00 O ATOM 1963 CB ASP A 129 11.006 -8.513 16.031 1.00 0.00 C ATOM 1964 CG ASP A 129 12.384 -8.393 16.665 1.00 0.00 C ATOM 1965 OD1 ASP A 129 13.364 -8.129 15.918 1.00 0.00 O ATOM 1966 OD2 ASP A 129 12.472 -8.431 17.921 1.00 0.00 O ATOM 0 H ASP A 129 8.980 -9.035 14.506 1.00 0.00 H new ATOM 0 HA ASP A 129 11.472 -7.590 14.232 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.393 -7.676 16.364 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.530 -9.422 16.397 1.00 0.00 H new ATOM 1971 N ILE A 130 12.775 -9.205 13.060 1.00 0.00 N ATOM 1972 CA ILE A 130 13.685 -10.045 12.345 1.00 0.00 C ATOM 1973 C ILE A 130 14.875 -10.383 13.174 1.00 0.00 C ATOM 1974 O ILE A 130 15.512 -11.431 13.087 1.00 0.00 O ATOM 1975 CB ILE A 130 14.032 -9.413 11.029 1.00 0.00 C ATOM 1976 CG1 ILE A 130 12.721 -9.351 10.229 1.00 0.00 C ATOM 1977 CG2 ILE A 130 15.106 -10.139 10.201 1.00 0.00 C ATOM 1978 CD1 ILE A 130 12.113 -10.647 9.694 1.00 0.00 C ATOM 0 H ILE A 130 12.913 -8.214 12.862 1.00 0.00 H new ATOM 0 HA ILE A 130 13.204 -10.998 12.126 1.00 0.00 H new ATOM 0 HB ILE A 130 14.473 -8.438 11.237 1.00 0.00 H new ATOM 0 HG12 ILE A 130 11.973 -8.874 10.862 1.00 0.00 H new ATOM 0 HG13 ILE A 130 12.887 -8.690 9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 130 15.278 -9.596 9.272 1.00 0.00 H new ATOM 0 HG22 ILE A 130 16.034 -10.186 10.770 1.00 0.00 H new ATOM 0 HG23 ILE A 130 14.768 -11.150 9.974 1.00 0.00 H new ATOM 0 HD11 ILE A 130 11.193 -10.422 9.155 1.00 0.00 H new ATOM 0 HD12 ILE A 130 12.820 -11.129 9.019 1.00 0.00 H new ATOM 0 HD13 ILE A 130 11.892 -11.316 10.526 1.00 0.00 H new ATOM 1990 N ASP A 131 15.248 -9.443 14.062 1.00 0.00 N ATOM 1991 CA ASP A 131 16.344 -9.641 14.958 1.00 0.00 C ATOM 1992 C ASP A 131 16.080 -10.614 16.054 1.00 0.00 C ATOM 1993 O ASP A 131 16.981 -11.088 16.744 1.00 0.00 O ATOM 1994 CB ASP A 131 16.778 -8.333 15.643 1.00 0.00 C ATOM 1995 CG ASP A 131 17.110 -7.176 14.711 1.00 0.00 C ATOM 1996 OD1 ASP A 131 18.017 -7.414 13.870 1.00 0.00 O ATOM 1997 OD2 ASP A 131 16.356 -6.168 14.659 1.00 0.00 O ATOM 0 H ASP A 131 14.786 -8.539 14.159 1.00 0.00 H new ATOM 0 HA ASP A 131 17.123 -10.035 14.306 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.981 -8.016 16.316 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.652 -8.541 16.260 1.00 0.00 H new ATOM 2002 N GLY A 132 14.797 -10.920 16.322 1.00 0.00 N ATOM 2003 CA GLY A 132 14.362 -11.479 17.564 1.00 0.00 C ATOM 2004 C GLY A 132 14.874 -10.813 18.795 1.00 0.00 C ATOM 2005 O GLY A 132 15.272 -11.496 19.737 1.00 0.00 O ATOM 0 H GLY A 132 14.040 -10.774 15.654 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.273 -11.456 17.588 1.00 0.00 H new ATOM 0 HA3 GLY A 132 14.659 -12.527 17.592 1.00 0.00 H new ATOM 2009 N ASP A 133 15.000 -9.474 18.788 1.00 0.00 N ATOM 2010 CA ASP A 133 15.586 -8.706 19.843 1.00 0.00 C ATOM 2011 C ASP A 133 14.506 -8.358 20.809 1.00 0.00 C ATOM 2012 O ASP A 133 14.681 -8.427 22.025 1.00 0.00 O ATOM 2013 CB ASP A 133 16.403 -7.501 19.348 1.00 0.00 C ATOM 2014 CG ASP A 133 15.812 -6.323 18.587 1.00 0.00 C ATOM 2015 OD1 ASP A 133 14.736 -6.274 17.934 1.00 0.00 O ATOM 2016 OD2 ASP A 133 16.547 -5.300 18.604 1.00 0.00 O ATOM 0 H ASP A 133 14.678 -8.899 18.009 1.00 0.00 H new ATOM 0 HA ASP A 133 16.338 -9.305 20.356 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.888 -7.081 20.229 1.00 0.00 H new ATOM 0 HB3 ASP A 133 17.191 -7.908 18.714 1.00 0.00 H new ATOM 2021 N GLY A 134 13.339 -7.892 20.330 1.00 0.00 N ATOM 2022 CA GLY A 134 12.275 -7.369 21.131 1.00 0.00 C ATOM 2023 C GLY A 134 11.663 -6.180 20.472 1.00 0.00 C ATOM 2024 O GLY A 134 10.619 -5.734 20.944 1.00 0.00 O ATOM 0 H GLY A 134 13.126 -7.879 19.332 1.00 0.00 H new ATOM 0 HA2 GLY A 134 11.517 -8.137 21.286 1.00 0.00 H new ATOM 0 HA3 GLY A 134 12.654 -7.092 22.115 1.00 0.00 H new ATOM 2028 N GLN A 135 12.418 -5.546 19.557 1.00 0.00 N ATOM 2029 CA GLN A 135 12.265 -4.204 19.088 1.00 0.00 C ATOM 2030 C GLN A 135 11.982 -3.980 17.642 1.00 0.00 C ATOM 2031 O GLN A 135 12.480 -4.736 16.810 1.00 0.00 O ATOM 2032 CB GLN A 135 13.499 -3.369 19.468 1.00 0.00 C ATOM 2033 CG GLN A 135 13.863 -3.338 20.954 1.00 0.00 C ATOM 2034 CD GLN A 135 14.423 -1.982 21.360 1.00 0.00 C ATOM 2035 OE1 GLN A 135 13.661 -1.210 21.941 1.00 0.00 O ATOM 2036 NE2 GLN A 135 15.777 -1.868 21.316 1.00 0.00 N ATOM 0 H GLN A 135 13.204 -6.016 19.107 1.00 0.00 H new ATOM 0 HA GLN A 135 11.350 -3.892 19.591 1.00 0.00 H new ATOM 0 HB2 GLN A 135 14.356 -3.752 18.913 1.00 0.00 H new ATOM 0 HB3 GLN A 135 13.335 -2.344 19.134 1.00 0.00 H new ATOM 0 HG2 GLN A 135 12.979 -3.562 21.551 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.597 -4.115 21.167 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.331 -2.558 20.808 1.00 0.00 H new ATOM 0 HE22 GLN A 135 16.239 -1.093 21.791 1.00 0.00 H new ATOM 2045 N VAL A 136 11.052 -3.068 17.307 1.00 0.00 N ATOM 2046 CA VAL A 136 10.791 -2.827 15.922 1.00 0.00 C ATOM 2047 C VAL A 136 11.524 -1.590 15.530 1.00 0.00 C ATOM 2048 O VAL A 136 11.313 -0.633 16.273 1.00 0.00 O ATOM 2049 CB VAL A 136 9.300 -2.786 15.765 1.00 0.00 C ATOM 2050 CG1 VAL A 136 8.858 -1.750 14.718 1.00 0.00 C ATOM 2051 CG2 VAL A 136 8.924 -4.199 15.288 1.00 0.00 C ATOM 0 H VAL A 136 10.500 -2.517 17.965 1.00 0.00 H new ATOM 0 HA VAL A 136 11.151 -3.602 15.246 1.00 0.00 H new ATOM 0 HB VAL A 136 8.814 -2.499 16.697 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.771 -1.755 14.638 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.195 -0.759 15.022 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.294 -2.001 13.751 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.845 -4.260 15.147 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.426 -4.410 14.344 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.234 -4.930 16.035 1.00 0.00 H new ATOM 2061 N ASN A 137 12.406 -1.672 14.518 1.00 0.00 N ATOM 2062 CA ASN A 137 12.983 -0.500 13.935 1.00 0.00 C ATOM 2063 C ASN A 137 12.172 0.061 12.818 1.00 0.00 C ATOM 2064 O ASN A 137 11.034 -0.365 12.625 1.00 0.00 O ATOM 2065 CB ASN A 137 14.471 -0.820 13.718 1.00 0.00 C ATOM 2066 CG ASN A 137 14.754 -1.969 12.760 1.00 0.00 C ATOM 2067 OD1 ASN A 137 13.979 -2.128 11.818 1.00 0.00 O ATOM 2068 ND2 ASN A 137 15.782 -2.831 12.984 1.00 0.00 N ATOM 0 H ASN A 137 12.720 -2.549 14.103 1.00 0.00 H new ATOM 0 HA ASN A 137 12.956 0.375 14.585 1.00 0.00 H new ATOM 0 HB2 ASN A 137 14.968 0.075 13.343 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.920 -1.054 14.683 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.923 -3.629 12.364 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.412 -2.679 13.771 1.00 0.00 H new ATOM 2075 N TYR A 138 12.645 0.994 11.973 1.00 0.00 N ATOM 2076 CA TYR A 138 11.739 1.599 11.046 1.00 0.00 C ATOM 2077 C TYR A 138 11.586 0.689 9.876 1.00 0.00 C ATOM 2078 O TYR A 138 10.489 0.518 9.348 1.00 0.00 O ATOM 2079 CB TYR A 138 12.366 2.974 10.762 1.00 0.00 C ATOM 2080 CG TYR A 138 11.705 3.579 9.571 1.00 0.00 C ATOM 2081 CD1 TYR A 138 10.420 4.059 9.664 1.00 0.00 C ATOM 2082 CD2 TYR A 138 12.373 3.586 8.370 1.00 0.00 C ATOM 2083 CE1 TYR A 138 9.831 4.454 8.485 1.00 0.00 C ATOM 2084 CE2 TYR A 138 11.830 4.100 7.216 1.00 0.00 C ATOM 2085 CZ TYR A 138 10.499 4.439 7.283 1.00 0.00 C ATOM 2086 OH TYR A 138 9.788 4.665 6.086 1.00 0.00 O ATOM 0 H TYR A 138 13.611 1.319 11.929 1.00 0.00 H new ATOM 0 HA TYR A 138 10.718 1.751 11.396 1.00 0.00 H new ATOM 0 HB2 TYR A 138 12.249 3.626 11.628 1.00 0.00 H new ATOM 0 HB3 TYR A 138 13.436 2.869 10.584 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.902 4.122 10.610 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.369 3.169 8.331 1.00 0.00 H new ATOM 0 HE1 TYR A 138 8.804 4.789 8.504 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.411 4.229 6.315 1.00 0.00 H new ATOM 0 HH TYR A 138 8.827 4.574 6.254 1.00 0.00 H new ATOM 2096 N GLU A 139 12.669 0.014 9.449 1.00 0.00 N ATOM 2097 CA GLU A 139 12.614 -0.786 8.265 1.00 0.00 C ATOM 2098 C GLU A 139 11.751 -1.966 8.552 1.00 0.00 C ATOM 2099 O GLU A 139 11.071 -2.404 7.626 1.00 0.00 O ATOM 2100 CB GLU A 139 14.010 -1.272 7.838 1.00 0.00 C ATOM 2101 CG GLU A 139 14.765 -0.402 6.832 1.00 0.00 C ATOM 2102 CD GLU A 139 16.036 -1.145 6.446 1.00 0.00 C ATOM 2103 OE1 GLU A 139 16.913 -1.201 7.350 1.00 0.00 O ATOM 2104 OE2 GLU A 139 16.091 -1.476 5.232 1.00 0.00 O ATOM 0 H GLU A 139 13.574 0.022 9.919 1.00 0.00 H new ATOM 0 HA GLU A 139 12.212 -0.184 7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.625 -1.368 8.733 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.907 -2.271 7.414 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.150 -0.212 5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.005 0.568 7.268 1.00 0.00 H new ATOM 2111 N GLU A 140 11.747 -2.526 9.775 1.00 0.00 N ATOM 2112 CA GLU A 140 10.883 -3.544 10.287 1.00 0.00 C ATOM 2113 C GLU A 140 9.481 -3.044 10.229 1.00 0.00 C ATOM 2114 O GLU A 140 8.640 -3.727 9.647 1.00 0.00 O ATOM 2115 CB GLU A 140 11.344 -3.979 11.689 1.00 0.00 C ATOM 2116 CG GLU A 140 12.662 -4.756 11.671 1.00 0.00 C ATOM 2117 CD GLU A 140 13.167 -5.220 13.030 1.00 0.00 C ATOM 2118 OE1 GLU A 140 13.067 -4.408 13.988 1.00 0.00 O ATOM 2119 OE2 GLU A 140 13.504 -6.423 13.195 1.00 0.00 O ATOM 0 H GLU A 140 12.424 -2.231 10.479 1.00 0.00 H new ATOM 0 HA GLU A 140 10.927 -4.448 9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.458 -3.096 12.318 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.570 -4.597 12.144 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.540 -5.629 11.030 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.427 -4.129 11.213 1.00 0.00 H new ATOM 2126 N PHE A 141 9.192 -1.864 10.805 1.00 0.00 N ATOM 2127 CA PHE A 141 7.918 -1.215 10.782 1.00 0.00 C ATOM 2128 C PHE A 141 7.322 -1.017 9.431 1.00 0.00 C ATOM 2129 O PHE A 141 6.162 -1.327 9.163 1.00 0.00 O ATOM 2130 CB PHE A 141 7.971 0.130 11.527 1.00 0.00 C ATOM 2131 CG PHE A 141 6.699 0.681 12.075 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.968 0.052 13.055 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.289 1.928 11.666 1.00 0.00 C ATOM 2134 CE1 PHE A 141 4.835 0.615 13.593 1.00 0.00 C ATOM 2135 CE2 PHE A 141 5.213 2.574 12.226 1.00 0.00 C ATOM 2136 CZ PHE A 141 4.497 1.880 13.174 1.00 0.00 C ATOM 0 H PHE A 141 9.893 -1.330 11.319 1.00 0.00 H new ATOM 0 HA PHE A 141 7.256 -1.913 11.295 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.673 0.025 12.355 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.390 0.872 10.847 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.294 -0.914 13.413 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.834 2.419 10.873 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.234 0.084 14.317 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.942 3.578 11.936 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.628 2.351 13.610 1.00 0.00 H new ATOM 2146 N VAL A 142 8.145 -0.564 8.468 1.00 0.00 N ATOM 2147 CA VAL A 142 7.761 -0.434 7.097 1.00 0.00 C ATOM 2148 C VAL A 142 7.449 -1.774 6.525 1.00 0.00 C ATOM 2149 O VAL A 142 6.387 -1.941 5.928 1.00 0.00 O ATOM 2150 CB VAL A 142 8.854 0.146 6.249 1.00 0.00 C ATOM 2151 CG1 VAL A 142 8.721 0.288 4.723 1.00 0.00 C ATOM 2152 CG2 VAL A 142 9.244 1.542 6.762 1.00 0.00 C ATOM 0 H VAL A 142 9.108 -0.279 8.649 1.00 0.00 H new ATOM 0 HA VAL A 142 6.896 0.229 7.086 1.00 0.00 H new ATOM 0 HB VAL A 142 9.585 -0.653 6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.631 0.731 4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.568 -0.695 4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.870 0.928 4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.038 1.951 6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.376 2.200 6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.595 1.467 7.791 1.00 0.00 H new ATOM 2162 N GLN A 143 8.302 -2.808 6.633 1.00 0.00 N ATOM 2163 CA GLN A 143 7.974 -4.080 6.066 1.00 0.00 C ATOM 2164 C GLN A 143 6.782 -4.741 6.667 1.00 0.00 C ATOM 2165 O GLN A 143 5.994 -5.434 6.026 1.00 0.00 O ATOM 2166 CB GLN A 143 9.165 -5.029 5.848 1.00 0.00 C ATOM 2167 CG GLN A 143 8.742 -6.286 5.085 1.00 0.00 C ATOM 2168 CD GLN A 143 9.999 -7.069 4.732 1.00 0.00 C ATOM 2169 OE1 GLN A 143 10.384 -8.061 5.349 1.00 0.00 O ATOM 2170 NE2 GLN A 143 10.706 -6.618 3.661 1.00 0.00 N ATOM 0 H GLN A 143 9.205 -2.767 7.105 1.00 0.00 H new ATOM 0 HA GLN A 143 7.662 -3.817 5.055 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.948 -4.511 5.294 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.589 -5.311 6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.073 -6.894 5.694 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.195 -6.017 4.182 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.387 -5.795 3.149 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.555 -7.102 3.370 1.00 0.00 H new ATOM 2179 N MET A 144 6.637 -4.545 7.990 1.00 0.00 N ATOM 2180 CA MET A 144 5.503 -4.888 8.791 1.00 0.00 C ATOM 2181 C MET A 144 4.270 -4.292 8.204 1.00 0.00 C ATOM 2182 O MET A 144 3.406 -5.102 7.873 1.00 0.00 O ATOM 2183 CB MET A 144 5.626 -4.414 10.249 1.00 0.00 C ATOM 2184 CG MET A 144 4.455 -4.852 11.131 1.00 0.00 C ATOM 2185 SD MET A 144 4.810 -4.364 12.846 1.00 0.00 S ATOM 2186 CE MET A 144 3.811 -2.847 12.821 1.00 0.00 C ATOM 0 H MET A 144 7.375 -4.110 8.544 1.00 0.00 H new ATOM 0 HA MET A 144 5.451 -5.977 8.798 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.554 -4.800 10.672 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.696 -3.326 10.265 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.529 -4.389 10.789 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.314 -5.931 11.066 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.857 -2.365 13.797 1.00 0.00 H new ATOM 0 HE2 MET A 144 4.200 -2.168 12.062 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.776 -3.097 12.588 1.00 0.00 H new ATOM 2196 N MET A 145 4.137 -2.964 8.032 1.00 0.00 N ATOM 2197 CA MET A 145 2.938 -2.344 7.562 1.00 0.00 C ATOM 2198 C MET A 145 2.697 -2.421 6.094 1.00 0.00 C ATOM 2199 O MET A 145 1.550 -2.474 5.652 1.00 0.00 O ATOM 2200 CB MET A 145 2.774 -0.911 8.097 1.00 0.00 C ATOM 2201 CG MET A 145 2.672 -0.846 9.622 1.00 0.00 C ATOM 2202 SD MET A 145 0.982 -1.072 10.254 1.00 0.00 S ATOM 2203 CE MET A 145 1.350 -0.263 11.837 1.00 0.00 C ATOM 0 H MET A 145 4.888 -2.302 8.226 1.00 0.00 H new ATOM 0 HA MET A 145 2.148 -2.962 7.990 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.621 -0.309 7.770 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.880 -0.467 7.660 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.317 -1.612 10.053 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.051 0.118 9.962 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.683 -0.651 12.607 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.384 -0.464 12.117 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.204 0.813 11.739 1.00 0.00 H new ATOM 2213 N THR A 146 3.739 -2.411 5.243 1.00 0.00 N ATOM 2214 CA THR A 146 3.653 -2.408 3.816 1.00 0.00 C ATOM 2215 C THR A 146 3.359 -3.737 3.211 1.00 0.00 C ATOM 2216 O THR A 146 2.362 -3.908 2.512 1.00 0.00 O ATOM 2217 CB THR A 146 4.945 -1.921 3.228 1.00 0.00 C ATOM 2218 OG1 THR A 146 5.282 -0.654 3.774 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.843 -1.815 1.697 1.00 0.00 C ATOM 0 H THR A 146 4.704 -2.405 5.575 1.00 0.00 H new ATOM 0 HA THR A 146 2.816 -1.749 3.584 1.00 0.00 H new ATOM 0 HB THR A 146 5.725 -2.641 3.476 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.735 -0.778 4.634 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.791 -1.460 1.293 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.615 -2.795 1.279 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.051 -1.114 1.433 1.00 0.00 H new ATOM 2227 N ALA A 147 4.154 -4.789 3.477 1.00 0.00 N ATOM 2228 CA ALA A 147 4.116 -6.076 2.854 1.00 0.00 C ATOM 2229 C ALA A 147 3.319 -7.029 3.677 1.00 0.00 C ATOM 2230 O ALA A 147 2.874 -6.641 4.757 1.00 0.00 O ATOM 2231 CB ALA A 147 5.568 -6.537 2.643 1.00 0.00 C ATOM 0 H ALA A 147 4.884 -4.733 4.187 1.00 0.00 H new ATOM 0 HA ALA A 147 3.619 -6.031 1.885 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.573 -7.518 2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.087 -5.822 2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.074 -6.598 3.606 1.00 0.00 H new ATOM 2237 N LYS A 148 3.034 -8.236 3.157 1.00 0.00 N ATOM 2238 CA LYS A 148 2.351 -9.252 3.896 1.00 0.00 C ATOM 2239 C LYS A 148 3.296 -10.400 4.224 1.00 0.00 C ATOM 2240 O LYS A 148 4.250 -10.669 3.446 1.00 0.00 O ATOM 2241 CB LYS A 148 1.089 -9.653 3.114 1.00 0.00 C ATOM 2242 CG LYS A 148 0.286 -10.853 3.620 1.00 0.00 C ATOM 2243 CD LYS A 148 -0.904 -11.141 2.702 1.00 0.00 C ATOM 2244 CE LYS A 148 -0.590 -11.276 1.211 1.00 0.00 C ATOM 2245 NZ LYS A 148 0.183 -12.496 0.888 1.00 0.00 N ATOM 2246 OXT LYS A 148 3.158 -11.040 5.301 1.00 0.00 O ATOM 0 H LYS A 148 3.282 -8.511 2.207 1.00 0.00 H new ATOM 0 HA LYS A 148 2.018 -8.887 4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.423 -8.791 3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.384 -9.858 2.085 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.930 -11.731 3.673 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.069 -10.657 4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.380 -12.063 3.037 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.635 -10.342 2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.524 -11.285 0.649 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.029 -10.401 0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.364 -12.531 -0.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.088 -12.479 1.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.360 -13.336 1.172 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.096 -3.480 -1.783 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.418 -1.031 8.689 1.00 0.00 CA HETATM 2263 CA CA A 153 11.990 3.256 22.264 1.00 0.00 CA HETATM 2264 CA CA A 154 14.199 -5.849 15.563 1.00 0.00 CA