USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1134 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 177 CYS SG : rot 81:sc= 2 USER MOD Set 1.2: A 187 CYS SG : rot 99:sc= 1.61 USER MOD Set 1.3: A 240 LYS NZ :NH3+ -177:sc= 0.636 (180deg=-0.194) USER MOD Set 2.1: A 130 SER OG : rot 55:sc= 0.952 USER MOD Set 2.2: A 133 GLN :FLIP amide:sc= -0.136 F(o=-0.93,f=0.82) USER MOD Single : A 110 THR OG1 : rot 14:sc= 0.646 USER MOD Single : A 111 GLN : amide:sc= -0.0977 X(o=-0.098,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 144:sc= -0.291 (180deg=-1.17!) USER MOD Single : A 118 MET CE :methyl 162:sc= -0.871 (180deg=-1.52!) USER MOD Single : A 119 THR OG1 : rot 76:sc= 0.0849 USER MOD Single : A 120 GLN : amide:sc= -0.447 X(o=-0.45,f=-0.014) USER MOD Single : A 123 HIS :FLIP no HD1:sc= -0.256 F(o=-1.5,f=-0.26) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -3.36 K(o=-3.4,f=-11!) USER MOD Single : A 132 THR OG1 : rot -37:sc= 0.45 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -1.26! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 152 SER OG : rot -27:sc= 0.148 USER MOD Single : A 158 GLN :FLIP amide:sc= -0.848 F(o=-1.5,f=-0.85) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 164 SER OG : rot 57:sc= 0.0169 USER MOD Single : A 167 LYS NZ :NH3+ 164:sc= 0.113 (180deg=0.053) USER MOD Single : A 170 SER OG : rot 97:sc= 0.777 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS :FLIP no HE2:sc= -3.95! C(o=-5.2!,f=-3.9!) USER MOD Single : A 176 MET CE :methyl 162:sc= -2.2 (180deg=-2.98!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -1.21 K(o=-1.2,f=-3.1!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -165:sc= -0.0167 (180deg=-0.198) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 150:sc= -0.29 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.00034) USER MOD Single : A 218 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 ASN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : A 223 TYR OH : rot 110:sc= -1.07 USER MOD Single : A 224 GLN : amide:sc= -0.0601 K(o=-0.06,f=-1.1) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 GLN : amide:sc= -0.431 K(o=-0.43,f=-1.2) USER MOD Single : A 233 SER OG : rot 180:sc= -0.409 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 CYS SG : rot 77:sc= 0.0953 USER MOD Single : A 244 ASN : amide:sc= -2.76 K(o=-2.8,f=-9.1!) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0315 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 ASN : amide:sc= -0.438 X(o=-0.44,f=-0.062) USER MOD Single : A 252 SER OG : rot 34:sc= 0.961 USER MOD Single : A 254 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -5.019 0.945 12.621 1.00 0.00 N ATOM 24 CA THR A 110 -4.375 0.475 11.401 1.00 0.00 C ATOM 25 C THR A 110 -4.945 -0.873 10.966 1.00 0.00 C ATOM 26 O THR A 110 -5.285 -1.065 9.799 1.00 0.00 O ATOM 27 CB THR A 110 -2.864 0.358 11.609 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.421 1.274 12.594 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.065 0.617 10.349 1.00 0.00 C ATOM 0 HA THR A 110 -4.572 1.203 10.614 1.00 0.00 H new ATOM 0 HB THR A 110 -2.694 -0.672 11.923 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.193 1.622 13.088 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.001 0.518 10.566 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.348 -0.106 9.584 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.270 1.625 9.989 1.00 0.00 H new ATOM 37 N GLN A 111 -5.044 -1.801 11.911 1.00 0.00 N ATOM 38 CA GLN A 111 -5.570 -3.130 11.623 1.00 0.00 C ATOM 39 C GLN A 111 -7.015 -3.052 11.143 1.00 0.00 C ATOM 40 O GLN A 111 -7.373 -3.637 10.119 1.00 0.00 O ATOM 41 CB GLN A 111 -5.481 -4.019 12.866 1.00 0.00 C ATOM 42 CG GLN A 111 -4.055 -4.350 13.276 1.00 0.00 C ATOM 43 CD GLN A 111 -3.868 -5.818 13.606 1.00 0.00 C ATOM 44 OE1 GLN A 111 -3.454 -6.168 14.712 1.00 0.00 O ATOM 45 NE2 GLN A 111 -4.171 -6.684 12.648 1.00 0.00 N ATOM 0 H GLN A 111 -4.767 -1.658 12.882 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.965 -3.567 10.828 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.982 -3.521 13.696 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.021 -4.947 12.678 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.376 -4.074 12.470 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.782 -3.749 14.143 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.511 -6.349 11.747 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.064 -7.685 12.813 1.00 0.00 H new ATOM 54 N SER A 112 -7.843 -2.326 11.886 1.00 0.00 N ATOM 55 CA SER A 112 -9.250 -2.172 11.533 1.00 0.00 C ATOM 56 C SER A 112 -9.396 -1.559 10.145 1.00 0.00 C ATOM 57 O SER A 112 -10.298 -1.919 9.388 1.00 0.00 O ATOM 58 CB SER A 112 -9.965 -1.300 12.567 1.00 0.00 C ATOM 59 OG SER A 112 -10.255 -2.036 13.743 1.00 0.00 O ATOM 0 H SER A 112 -7.565 -1.835 12.736 1.00 0.00 H new ATOM 0 HA SER A 112 -9.708 -3.161 11.525 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.342 -0.441 12.816 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.890 -0.910 12.141 1.00 0.00 H new ATOM 0 HG SER A 112 -10.710 -1.456 14.388 1.00 0.00 H new ATOM 65 N ASP A 113 -8.503 -0.631 9.815 1.00 0.00 N ATOM 66 CA ASP A 113 -8.532 0.032 8.518 1.00 0.00 C ATOM 67 C ASP A 113 -8.368 -0.978 7.387 1.00 0.00 C ATOM 68 O ASP A 113 -8.963 -0.831 6.318 1.00 0.00 O ATOM 69 CB ASP A 113 -7.429 1.088 8.436 1.00 0.00 C ATOM 70 CG ASP A 113 -7.856 2.310 7.646 1.00 0.00 C ATOM 71 OD1 ASP A 113 -7.732 2.285 6.403 1.00 0.00 O ATOM 72 OD2 ASP A 113 -8.313 3.291 8.269 1.00 0.00 O ATOM 0 H ASP A 113 -7.750 -0.322 10.429 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.501 0.519 8.409 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.145 1.391 9.444 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.544 0.650 7.973 1.00 0.00 H new ATOM 77 N LEU A 114 -7.557 -2.003 7.629 1.00 0.00 N ATOM 78 CA LEU A 114 -7.315 -3.037 6.629 1.00 0.00 C ATOM 79 C LEU A 114 -8.604 -3.778 6.289 1.00 0.00 C ATOM 80 O LEU A 114 -8.990 -3.872 5.123 1.00 0.00 O ATOM 81 CB LEU A 114 -6.265 -4.028 7.134 1.00 0.00 C ATOM 82 CG LEU A 114 -4.838 -3.479 7.199 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.111 -4.013 8.426 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.076 -3.830 5.930 1.00 0.00 C ATOM 0 H LEU A 114 -7.057 -2.140 8.507 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.945 -2.553 5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.554 -4.365 8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.272 -4.904 6.486 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.891 -2.393 7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.098 -3.610 8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.646 -3.710 9.326 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.068 -5.101 8.378 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.063 -3.432 5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.034 -4.913 5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.584 -3.396 5.069 1.00 0.00 H new ATOM 96 N GLN A 115 -9.265 -4.303 7.314 1.00 0.00 N ATOM 97 CA GLN A 115 -10.511 -5.038 7.125 1.00 0.00 C ATOM 98 C GLN A 115 -11.603 -4.130 6.567 1.00 0.00 C ATOM 99 O GLN A 115 -12.280 -4.480 5.601 1.00 0.00 O ATOM 100 CB GLN A 115 -10.968 -5.656 8.450 1.00 0.00 C ATOM 101 CG GLN A 115 -10.964 -7.176 8.445 1.00 0.00 C ATOM 102 CD GLN A 115 -11.416 -7.764 9.767 1.00 0.00 C ATOM 103 OE1 GLN A 115 -12.592 -7.688 10.124 1.00 0.00 O ATOM 104 NE2 GLN A 115 -10.482 -8.356 10.503 1.00 0.00 N ATOM 0 H GLN A 115 -8.959 -4.234 8.285 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.328 -5.835 6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.318 -5.302 9.250 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.974 -5.304 8.678 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -11.617 -7.535 7.650 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.959 -7.532 8.218 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.519 -8.396 10.169 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.728 -8.770 11.402 1.00 0.00 H new ATOM 113 N LYS A 116 -11.769 -2.964 7.182 1.00 0.00 N ATOM 114 CA LYS A 116 -12.781 -2.008 6.747 1.00 0.00 C ATOM 115 C LYS A 116 -12.556 -1.593 5.296 1.00 0.00 C ATOM 116 O LYS A 116 -13.479 -1.622 4.482 1.00 0.00 O ATOM 117 CB LYS A 116 -12.771 -0.773 7.653 1.00 0.00 C ATOM 118 CG LYS A 116 -14.091 -0.533 8.368 1.00 0.00 C ATOM 119 CD LYS A 116 -15.118 0.098 7.443 1.00 0.00 C ATOM 120 CE LYS A 116 -15.861 -0.954 6.635 1.00 0.00 C ATOM 121 NZ LYS A 116 -16.433 -2.019 7.505 1.00 0.00 N ATOM 0 H LYS A 116 -11.216 -2.658 7.983 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.754 -2.493 6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.980 -0.883 8.395 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.527 0.105 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.476 -1.478 8.750 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.927 0.116 9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.830 0.678 8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.621 0.794 6.767 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.662 -0.478 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.181 -1.403 5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.349 -2.327 7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.781 -2.828 7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.570 -1.646 8.466 1.00 0.00 H new ATOM 135 N PHE A 117 -11.325 -1.204 4.979 1.00 0.00 N ATOM 136 CA PHE A 117 -10.984 -0.781 3.625 1.00 0.00 C ATOM 137 C PHE A 117 -11.252 -1.896 2.619 1.00 0.00 C ATOM 138 O PHE A 117 -11.778 -1.648 1.533 1.00 0.00 O ATOM 139 CB PHE A 117 -9.515 -0.354 3.554 1.00 0.00 C ATOM 140 CG PHE A 117 -9.081 0.081 2.181 1.00 0.00 C ATOM 141 CD1 PHE A 117 -9.903 0.877 1.398 1.00 0.00 C ATOM 142 CD2 PHE A 117 -7.853 -0.310 1.673 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.508 1.275 0.135 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.452 0.085 0.410 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.280 0.878 -0.359 1.00 0.00 C ATOM 0 H PHE A 117 -10.548 -1.173 5.640 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.615 0.070 3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.349 0.464 4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.888 -1.184 3.878 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.864 1.190 1.780 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.201 -0.930 2.270 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.158 1.895 -0.465 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.492 -0.227 0.026 1.00 0.00 H new ATOM 0 HZ PHE A 117 -7.968 1.188 -1.346 1.00 0.00 H new ATOM 155 N MET A 118 -10.892 -3.122 2.985 1.00 0.00 N ATOM 156 CA MET A 118 -11.098 -4.272 2.111 1.00 0.00 C ATOM 157 C MET A 118 -12.580 -4.433 1.788 1.00 0.00 C ATOM 158 O MET A 118 -12.976 -4.467 0.621 1.00 0.00 O ATOM 159 CB MET A 118 -10.517 -5.540 2.767 1.00 0.00 C ATOM 160 CG MET A 118 -11.526 -6.645 3.056 1.00 0.00 C ATOM 161 SD MET A 118 -10.755 -8.272 3.179 1.00 0.00 S ATOM 162 CE MET A 118 -10.011 -8.179 4.805 1.00 0.00 C ATOM 0 H MET A 118 -10.457 -3.345 3.880 1.00 0.00 H new ATOM 0 HA MET A 118 -10.573 -4.110 1.170 1.00 0.00 H new ATOM 0 HB2 MET A 118 -9.740 -5.942 2.117 1.00 0.00 H new ATOM 0 HB3 MET A 118 -10.035 -5.257 3.703 1.00 0.00 H new ATOM 0 HG2 MET A 118 -12.047 -6.422 3.987 1.00 0.00 H new ATOM 0 HG3 MET A 118 -12.277 -6.662 2.267 1.00 0.00 H new ATOM 0 HE1 MET A 118 -9.780 -9.184 5.158 1.00 0.00 H new ATOM 0 HE2 MET A 118 -9.093 -7.593 4.752 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.706 -7.703 5.496 1.00 0.00 H new ATOM 172 N THR A 119 -13.396 -4.519 2.832 1.00 0.00 N ATOM 173 CA THR A 119 -14.836 -4.662 2.658 1.00 0.00 C ATOM 174 C THR A 119 -15.390 -3.500 1.840 1.00 0.00 C ATOM 175 O THR A 119 -16.393 -3.639 1.141 1.00 0.00 O ATOM 176 CB THR A 119 -15.536 -4.726 4.017 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.054 -5.818 4.780 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.039 -4.871 3.908 1.00 0.00 C ATOM 0 H THR A 119 -13.087 -4.492 3.804 1.00 0.00 H new ATOM 0 HA THR A 119 -15.026 -5.592 2.122 1.00 0.00 H new ATOM 0 HB THR A 119 -15.311 -3.776 4.503 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.168 -5.601 5.139 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.474 -4.910 4.907 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.449 -4.018 3.367 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.278 -5.789 3.372 1.00 0.00 H new ATOM 186 N GLN A 120 -14.721 -2.354 1.929 1.00 0.00 N ATOM 187 CA GLN A 120 -15.135 -1.166 1.196 1.00 0.00 C ATOM 188 C GLN A 120 -14.910 -1.349 -0.301 1.00 0.00 C ATOM 189 O GLN A 120 -15.623 -0.771 -1.120 1.00 0.00 O ATOM 190 CB GLN A 120 -14.369 0.061 1.694 1.00 0.00 C ATOM 191 CG GLN A 120 -15.231 1.307 1.817 1.00 0.00 C ATOM 192 CD GLN A 120 -16.060 1.319 3.087 1.00 0.00 C ATOM 193 OE1 GLN A 120 -17.281 1.470 3.043 1.00 0.00 O ATOM 194 NE2 GLN A 120 -15.398 1.161 4.227 1.00 0.00 N ATOM 0 H GLN A 120 -13.888 -2.225 2.503 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.200 -1.013 1.370 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.930 -0.165 2.666 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.544 0.266 1.012 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -14.592 2.190 1.796 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.894 1.373 0.954 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -14.385 1.039 4.216 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -15.902 1.162 5.114 1.00 0.00 H new ATOM 203 N LEU A 121 -13.916 -2.162 -0.654 1.00 0.00 N ATOM 204 CA LEU A 121 -13.606 -2.419 -2.056 1.00 0.00 C ATOM 205 C LEU A 121 -14.729 -3.209 -2.715 1.00 0.00 C ATOM 206 O LEU A 121 -15.324 -2.763 -3.696 1.00 0.00 O ATOM 207 CB LEU A 121 -12.290 -3.195 -2.194 1.00 0.00 C ATOM 208 CG LEU A 121 -11.168 -2.770 -1.244 1.00 0.00 C ATOM 209 CD1 LEU A 121 -9.931 -3.631 -1.460 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.833 -1.302 -1.441 1.00 0.00 C ATOM 0 H LEU A 121 -13.315 -2.651 0.009 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.502 -1.455 -2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.495 -4.254 -2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.933 -3.090 -3.219 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.512 -2.912 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.143 -3.315 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.177 -4.676 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.585 -3.520 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.033 -1.016 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.508 -1.138 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.717 -0.697 -1.239 1.00 0.00 H new ATOM 222 N ASP A 122 -15.009 -4.387 -2.171 1.00 0.00 N ATOM 223 CA ASP A 122 -16.057 -5.247 -2.706 1.00 0.00 C ATOM 224 C ASP A 122 -17.378 -4.494 -2.843 1.00 0.00 C ATOM 225 O ASP A 122 -18.173 -4.783 -3.735 1.00 0.00 O ATOM 226 CB ASP A 122 -16.246 -6.472 -1.808 1.00 0.00 C ATOM 227 CG ASP A 122 -15.508 -7.690 -2.329 1.00 0.00 C ATOM 228 OD1 ASP A 122 -15.433 -7.856 -3.565 1.00 0.00 O ATOM 229 OD2 ASP A 122 -15.005 -8.478 -1.501 1.00 0.00 O ATOM 0 H ASP A 122 -14.524 -4.769 -1.359 1.00 0.00 H new ATOM 0 HA ASP A 122 -15.747 -5.572 -3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.894 -6.240 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.309 -6.701 -1.729 1.00 0.00 H new ATOM 234 N HIS A 123 -17.611 -3.538 -1.950 1.00 0.00 N ATOM 235 CA HIS A 123 -18.845 -2.757 -1.971 1.00 0.00 C ATOM 236 C HIS A 123 -18.731 -1.531 -2.877 1.00 0.00 C ATOM 237 O HIS A 123 -19.619 -1.265 -3.688 1.00 0.00 O ATOM 238 CB HIS A 123 -19.214 -2.320 -0.552 1.00 0.00 C ATOM 239 CG HIS A 123 -19.360 -3.458 0.408 1.00 0.00 C ATOM 240 ND1 HIS A 123 -19.154 -4.787 0.246 1.00 0.00 N flip ATOM 241 CD2 HIS A 123 -19.765 -3.292 1.716 1.00 0.00 C flip ATOM 242 CE1 HIS A 123 -19.435 -5.392 1.447 1.00 0.00 C flip ATOM 243 NE2 HIS A 123 -19.801 -4.469 2.317 1.00 0.00 N flip ATOM 0 H HIS A 123 -16.964 -3.285 -1.204 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.630 -3.397 -2.375 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.449 -1.639 -0.180 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.149 -1.761 -0.585 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.014 -2.348 2.177 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -19.367 -6.451 1.647 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.066 -4.636 3.288 1.00 0.00 H new ATOM 252 N LEU A 124 -17.646 -0.776 -2.723 1.00 0.00 N ATOM 253 CA LEU A 124 -17.434 0.434 -3.515 1.00 0.00 C ATOM 254 C LEU A 124 -17.390 0.135 -5.011 1.00 0.00 C ATOM 255 O LEU A 124 -17.873 0.924 -5.824 1.00 0.00 O ATOM 256 CB LEU A 124 -16.136 1.126 -3.089 1.00 0.00 C ATOM 257 CG LEU A 124 -16.216 1.894 -1.769 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.833 2.360 -1.338 1.00 0.00 C ATOM 259 CD2 LEU A 124 -17.163 3.078 -1.898 1.00 0.00 C ATOM 0 H LEU A 124 -16.900 -0.980 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.280 1.096 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.351 0.374 -3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.835 1.817 -3.876 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.606 1.223 -1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.909 2.905 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.183 1.495 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.415 3.014 -2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -17.208 3.613 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.802 3.750 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -18.159 2.721 -2.160 1.00 0.00 H new ATOM 271 N ILE A 125 -16.797 -0.995 -5.373 1.00 0.00 N ATOM 272 CA ILE A 125 -16.679 -1.375 -6.776 1.00 0.00 C ATOM 273 C ILE A 125 -17.954 -2.041 -7.292 1.00 0.00 C ATOM 274 O ILE A 125 -18.434 -1.713 -8.378 1.00 0.00 O ATOM 275 CB ILE A 125 -15.465 -2.304 -6.995 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.170 -1.509 -6.828 1.00 0.00 C ATOM 277 CG2 ILE A 125 -15.511 -2.958 -8.370 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.726 -1.364 -5.389 1.00 0.00 C ATOM 0 H ILE A 125 -16.391 -1.663 -4.718 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.527 -0.458 -7.346 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.500 -3.097 -6.248 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.378 -1.998 -7.396 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.305 -0.517 -7.259 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -14.643 -3.606 -8.494 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -16.422 -3.550 -8.461 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -15.501 -2.187 -9.140 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.801 -0.789 -5.350 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.499 -0.847 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.558 -2.351 -4.959 1.00 0.00 H new ATOM 290 N LYS A 126 -18.505 -2.972 -6.518 1.00 0.00 N ATOM 291 CA LYS A 126 -19.726 -3.668 -6.920 1.00 0.00 C ATOM 292 C LYS A 126 -20.796 -2.679 -7.375 1.00 0.00 C ATOM 293 O LYS A 126 -21.641 -3.003 -8.209 1.00 0.00 O ATOM 294 CB LYS A 126 -20.264 -4.522 -5.770 1.00 0.00 C ATOM 295 CG LYS A 126 -19.845 -5.982 -5.849 1.00 0.00 C ATOM 296 CD LYS A 126 -20.881 -6.894 -5.212 1.00 0.00 C ATOM 297 CE LYS A 126 -20.227 -8.023 -4.432 1.00 0.00 C ATOM 298 NZ LYS A 126 -20.052 -9.246 -5.266 1.00 0.00 N ATOM 0 H LYS A 126 -18.129 -3.261 -5.615 1.00 0.00 H new ATOM 0 HA LYS A 126 -19.476 -4.319 -7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -19.918 -4.104 -4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.352 -4.465 -5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -19.702 -6.265 -6.892 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.886 -6.114 -5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -21.519 -6.312 -4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -21.525 -7.311 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -19.256 -7.694 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -20.836 -8.262 -3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -19.603 -9.992 -4.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -20.981 -9.575 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -19.450 -9.025 -6.085 1.00 0.00 H new ATOM 312 N ASP A 127 -20.752 -1.470 -6.823 1.00 0.00 N ATOM 313 CA ASP A 127 -21.716 -0.433 -7.174 1.00 0.00 C ATOM 314 C ASP A 127 -21.147 0.511 -8.230 1.00 0.00 C ATOM 315 O ASP A 127 -21.895 1.170 -8.952 1.00 0.00 O ATOM 316 CB ASP A 127 -22.120 0.359 -5.929 1.00 0.00 C ATOM 317 CG ASP A 127 -23.473 1.026 -6.082 1.00 0.00 C ATOM 318 OD1 ASP A 127 -23.601 1.920 -6.946 1.00 0.00 O ATOM 319 OD2 ASP A 127 -24.405 0.656 -5.338 1.00 0.00 O ATOM 0 H ASP A 127 -20.059 -1.185 -6.131 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.598 -0.920 -7.590 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.143 -0.309 -5.068 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.365 1.118 -5.724 1.00 0.00 H new ATOM 324 N ASP A 128 -19.820 0.578 -8.313 1.00 0.00 N ATOM 325 CA ASP A 128 -19.159 1.447 -9.279 1.00 0.00 C ATOM 326 C ASP A 128 -18.893 0.714 -10.591 1.00 0.00 C ATOM 327 O ASP A 128 -19.571 0.946 -11.592 1.00 0.00 O ATOM 328 CB ASP A 128 -17.845 1.977 -8.703 1.00 0.00 C ATOM 329 CG ASP A 128 -18.023 3.296 -7.977 1.00 0.00 C ATOM 330 OD1 ASP A 128 -18.020 4.349 -8.650 1.00 0.00 O ATOM 331 OD2 ASP A 128 -18.165 3.278 -6.736 1.00 0.00 O ATOM 0 H ASP A 128 -19.184 0.041 -7.723 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.825 2.285 -9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.429 1.240 -8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.123 2.104 -9.509 1.00 0.00 H new ATOM 336 N ILE A 129 -17.897 -0.167 -10.582 1.00 0.00 N ATOM 337 CA ILE A 129 -17.537 -0.929 -11.775 1.00 0.00 C ATOM 338 C ILE A 129 -17.471 -2.423 -11.477 1.00 0.00 C ATOM 339 O ILE A 129 -17.391 -2.832 -10.320 1.00 0.00 O ATOM 340 CB ILE A 129 -16.180 -0.467 -12.347 1.00 0.00 C ATOM 341 CG1 ILE A 129 -16.081 1.062 -12.325 1.00 0.00 C ATOM 342 CG2 ILE A 129 -15.992 -0.995 -13.761 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.106 1.589 -11.294 1.00 0.00 C ATOM 0 H ILE A 129 -17.325 -0.371 -9.763 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.316 -0.746 -12.515 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.385 -0.871 -11.720 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.779 1.413 -13.312 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -17.068 1.479 -12.127 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.030 -0.660 -14.150 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.019 -2.085 -13.749 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.792 -0.619 -14.399 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.087 2.678 -11.334 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.419 1.268 -10.300 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.109 1.201 -11.504 1.00 0.00 H new ATOM 355 N SER A 130 -17.509 -3.238 -12.529 1.00 0.00 N ATOM 356 CA SER A 130 -17.458 -4.688 -12.375 1.00 0.00 C ATOM 357 C SER A 130 -16.195 -5.271 -13.007 1.00 0.00 C ATOM 358 O SER A 130 -15.721 -6.333 -12.601 1.00 0.00 O ATOM 359 CB SER A 130 -18.697 -5.331 -13.001 1.00 0.00 C ATOM 360 OG SER A 130 -18.517 -6.726 -13.172 1.00 0.00 O ATOM 0 H SER A 130 -17.575 -2.918 -13.495 1.00 0.00 H new ATOM 0 HA SER A 130 -17.437 -4.909 -11.308 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.565 -5.148 -12.367 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.903 -4.867 -13.965 1.00 0.00 H new ATOM 0 HG SER A 130 -18.281 -7.133 -12.312 1.00 0.00 H new ATOM 366 N ASN A 131 -15.656 -4.579 -14.007 1.00 0.00 N ATOM 367 CA ASN A 131 -14.452 -5.038 -14.693 1.00 0.00 C ATOM 368 C ASN A 131 -13.229 -4.945 -13.784 1.00 0.00 C ATOM 369 O ASN A 131 -12.279 -5.714 -13.928 1.00 0.00 O ATOM 370 CB ASN A 131 -14.221 -4.219 -15.963 1.00 0.00 C ATOM 371 CG ASN A 131 -14.104 -2.733 -15.681 1.00 0.00 C ATOM 372 OD1 ASN A 131 -13.324 -2.312 -14.826 1.00 0.00 O ATOM 373 ND2 ASN A 131 -14.882 -1.932 -16.398 1.00 0.00 N ATOM 0 H ASN A 131 -16.033 -3.700 -14.360 1.00 0.00 H new ATOM 0 HA ASN A 131 -14.598 -6.084 -14.962 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -13.312 -4.565 -16.455 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -15.044 -4.390 -16.657 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.849 -0.923 -16.251 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -15.513 -2.325 -17.096 1.00 0.00 H new ATOM 380 N THR A 132 -13.255 -3.995 -12.856 1.00 0.00 N ATOM 381 CA THR A 132 -12.145 -3.800 -11.929 1.00 0.00 C ATOM 382 C THR A 132 -12.298 -4.661 -10.675 1.00 0.00 C ATOM 383 O THR A 132 -11.414 -4.680 -9.819 1.00 0.00 O ATOM 384 CB THR A 132 -12.043 -2.325 -11.535 1.00 0.00 C ATOM 385 OG1 THR A 132 -10.898 -2.100 -10.731 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.248 -1.825 -10.768 1.00 0.00 C ATOM 0 H THR A 132 -14.032 -3.348 -12.725 1.00 0.00 H new ATOM 0 HA THR A 132 -11.231 -4.107 -12.438 1.00 0.00 H new ATOM 0 HB THR A 132 -11.980 -1.778 -12.476 1.00 0.00 H new ATOM 0 HG1 THR A 132 -10.761 -2.866 -10.136 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.110 -0.773 -10.520 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.142 -1.940 -11.380 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.360 -2.402 -9.850 1.00 0.00 H new ATOM 394 N GLN A 133 -13.422 -5.368 -10.566 1.00 0.00 N ATOM 395 CA GLN A 133 -13.679 -6.222 -9.410 1.00 0.00 C ATOM 396 C GLN A 133 -12.531 -7.200 -9.175 1.00 0.00 C ATOM 397 O GLN A 133 -12.142 -7.455 -8.036 1.00 0.00 O ATOM 398 CB GLN A 133 -14.990 -6.989 -9.597 1.00 0.00 C ATOM 399 CG GLN A 133 -16.214 -6.225 -9.123 1.00 0.00 C ATOM 400 CD GLN A 133 -17.493 -7.027 -9.263 1.00 0.00 C ATOM 401 OE1 GLN A 133 -17.896 -7.289 -10.500 1.00 0.00 O flip ATOM 402 NE2 GLN A 133 -18.112 -7.408 -8.269 1.00 0.00 N flip ATOM 0 H GLN A 133 -14.167 -5.366 -11.263 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.761 -5.579 -8.533 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.111 -7.234 -10.652 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.929 -7.933 -9.056 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.079 -5.942 -8.079 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -16.305 -5.301 -9.694 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -17.766 -7.184 -7.336 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -18.971 -7.948 -8.379 1.00 0.00 H new ATOM 411 N GLU A 134 -11.990 -7.745 -10.258 1.00 0.00 N ATOM 412 CA GLU A 134 -10.885 -8.693 -10.159 1.00 0.00 C ATOM 413 C GLU A 134 -9.655 -8.026 -9.552 1.00 0.00 C ATOM 414 O GLU A 134 -8.920 -8.640 -8.776 1.00 0.00 O ATOM 415 CB GLU A 134 -10.544 -9.261 -11.539 1.00 0.00 C ATOM 416 CG GLU A 134 -10.304 -8.193 -12.595 1.00 0.00 C ATOM 417 CD GLU A 134 -9.609 -8.739 -13.826 1.00 0.00 C ATOM 418 OE1 GLU A 134 -8.377 -8.938 -13.773 1.00 0.00 O ATOM 419 OE2 GLU A 134 -10.296 -8.969 -14.844 1.00 0.00 O ATOM 0 H GLU A 134 -12.296 -7.549 -11.211 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.195 -9.510 -9.507 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.654 -9.885 -11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.357 -9.908 -11.867 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.258 -7.753 -12.886 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.701 -7.392 -12.167 1.00 0.00 H new ATOM 426 N ILE A 135 -9.442 -6.763 -9.906 1.00 0.00 N ATOM 427 CA ILE A 135 -8.305 -6.011 -9.393 1.00 0.00 C ATOM 428 C ILE A 135 -8.467 -5.736 -7.906 1.00 0.00 C ATOM 429 O ILE A 135 -7.638 -6.151 -7.097 1.00 0.00 O ATOM 430 CB ILE A 135 -8.128 -4.676 -10.143 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.122 -4.910 -11.654 1.00 0.00 C ATOM 432 CG2 ILE A 135 -6.846 -3.984 -9.704 1.00 0.00 C ATOM 433 CD1 ILE A 135 -6.957 -5.752 -12.129 1.00 0.00 C ATOM 0 H ILE A 135 -10.041 -6.240 -10.545 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.416 -6.622 -9.553 1.00 0.00 H new ATOM 0 HB ILE A 135 -8.969 -4.027 -9.898 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.054 -5.397 -11.942 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.095 -3.947 -12.163 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -6.737 -3.043 -10.244 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -6.888 -3.785 -8.633 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -5.993 -4.627 -9.920 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.016 -5.878 -13.210 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.021 -5.256 -11.872 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.994 -6.729 -11.648 1.00 0.00 H new ATOM 445 N ILE A 136 -9.544 -5.046 -7.546 1.00 0.00 N ATOM 446 CA ILE A 136 -9.813 -4.737 -6.155 1.00 0.00 C ATOM 447 C ILE A 136 -9.865 -6.013 -5.327 1.00 0.00 C ATOM 448 O ILE A 136 -9.551 -6.008 -4.138 1.00 0.00 O ATOM 449 CB ILE A 136 -11.133 -3.964 -5.994 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.254 -4.620 -6.809 1.00 0.00 C ATOM 451 CG2 ILE A 136 -10.946 -2.511 -6.408 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.010 -5.684 -6.048 1.00 0.00 C ATOM 0 H ILE A 136 -10.241 -4.692 -8.201 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.000 -4.105 -5.798 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.422 -3.992 -4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -12.954 -3.850 -7.134 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -11.827 -5.063 -7.709 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -11.888 -1.975 -6.289 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.184 -2.049 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -10.633 -2.467 -7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -13.787 -6.104 -6.686 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.322 -6.474 -5.746 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.467 -5.243 -5.162 1.00 0.00 H new ATOM 464 N LYS A 137 -10.251 -7.110 -5.976 1.00 0.00 N ATOM 465 CA LYS A 137 -10.333 -8.403 -5.312 1.00 0.00 C ATOM 466 C LYS A 137 -8.970 -8.795 -4.755 1.00 0.00 C ATOM 467 O LYS A 137 -8.865 -9.278 -3.627 1.00 0.00 O ATOM 468 CB LYS A 137 -10.831 -9.473 -6.287 1.00 0.00 C ATOM 469 CG LYS A 137 -12.272 -9.892 -6.046 1.00 0.00 C ATOM 470 CD LYS A 137 -12.353 -11.249 -5.365 1.00 0.00 C ATOM 471 CE LYS A 137 -12.600 -11.109 -3.872 1.00 0.00 C ATOM 472 NZ LYS A 137 -13.179 -12.351 -3.286 1.00 0.00 N ATOM 0 H LYS A 137 -10.511 -7.126 -6.962 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.042 -8.326 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.736 -9.097 -7.306 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.189 -10.350 -6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.771 -9.144 -5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.805 -9.929 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.155 -11.835 -5.814 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.426 -11.797 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.662 -10.873 -3.369 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.276 -10.273 -3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.333 -12.215 -2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.087 -12.562 -3.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.522 -13.144 -3.434 1.00 0.00 H new ATOM 486 N ASP A 138 -7.927 -8.573 -5.549 1.00 0.00 N ATOM 487 CA ASP A 138 -6.571 -8.895 -5.121 1.00 0.00 C ATOM 488 C ASP A 138 -6.130 -7.952 -4.010 1.00 0.00 C ATOM 489 O ASP A 138 -5.387 -8.340 -3.109 1.00 0.00 O ATOM 490 CB ASP A 138 -5.601 -8.816 -6.301 1.00 0.00 C ATOM 491 CG ASP A 138 -4.562 -9.919 -6.269 1.00 0.00 C ATOM 492 OD1 ASP A 138 -4.854 -11.025 -6.772 1.00 0.00 O ATOM 493 OD2 ASP A 138 -3.455 -9.677 -5.743 1.00 0.00 O ATOM 0 H ASP A 138 -7.994 -8.174 -6.485 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.564 -9.915 -4.737 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.162 -8.876 -7.234 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.100 -7.848 -6.292 1.00 0.00 H new ATOM 498 N VAL A 139 -6.608 -6.712 -4.071 1.00 0.00 N ATOM 499 CA VAL A 139 -6.276 -5.721 -3.057 1.00 0.00 C ATOM 500 C VAL A 139 -6.788 -6.179 -1.703 1.00 0.00 C ATOM 501 O VAL A 139 -6.011 -6.457 -0.791 1.00 0.00 O ATOM 502 CB VAL A 139 -6.886 -4.343 -3.379 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.271 -3.266 -2.498 1.00 0.00 C ATOM 504 CG2 VAL A 139 -6.704 -4.006 -4.849 1.00 0.00 C ATOM 0 H VAL A 139 -7.224 -6.372 -4.810 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.191 -5.622 -3.042 1.00 0.00 H new ATOM 0 HB VAL A 139 -7.955 -4.384 -3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.715 -2.300 -2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.461 -3.500 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.196 -3.225 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.142 -3.029 -5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.641 -3.985 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.199 -4.761 -5.459 1.00 0.00 H new ATOM 514 N LEU A 140 -8.109 -6.279 -1.586 1.00 0.00 N ATOM 515 CA LEU A 140 -8.728 -6.730 -0.344 1.00 0.00 C ATOM 516 C LEU A 140 -8.070 -8.013 0.131 1.00 0.00 C ATOM 517 O LEU A 140 -7.676 -8.138 1.290 1.00 0.00 O ATOM 518 CB LEU A 140 -10.228 -6.977 -0.534 1.00 0.00 C ATOM 519 CG LEU A 140 -10.650 -7.498 -1.914 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.191 -8.917 -1.806 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.692 -6.578 -2.535 1.00 0.00 C ATOM 0 H LEU A 140 -8.768 -6.055 -2.332 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.591 -5.946 0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.557 -7.692 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -10.758 -6.044 -0.341 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.772 -7.512 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.485 -9.270 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.418 -9.571 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.057 -8.927 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.980 -6.963 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.569 -6.534 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.274 -5.578 -2.647 1.00 0.00 H new ATOM 533 N GLU A 141 -7.941 -8.959 -0.787 1.00 0.00 N ATOM 534 CA GLU A 141 -7.311 -10.239 -0.479 1.00 0.00 C ATOM 535 C GLU A 141 -5.944 -10.000 0.147 1.00 0.00 C ATOM 536 O GLU A 141 -5.508 -10.746 1.022 1.00 0.00 O ATOM 537 CB GLU A 141 -7.174 -11.088 -1.745 1.00 0.00 C ATOM 538 CG GLU A 141 -8.326 -12.057 -1.956 1.00 0.00 C ATOM 539 CD GLU A 141 -8.549 -12.387 -3.418 1.00 0.00 C ATOM 540 OE1 GLU A 141 -8.122 -11.589 -4.279 1.00 0.00 O ATOM 541 OE2 GLU A 141 -9.149 -13.445 -3.703 1.00 0.00 O ATOM 0 H GLU A 141 -8.263 -8.867 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.939 -10.780 0.229 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.103 -10.428 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.242 -11.650 -1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.128 -12.977 -1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.238 -11.628 -1.541 1.00 0.00 H new ATOM 548 N TYR A 142 -5.287 -8.932 -0.297 1.00 0.00 N ATOM 549 CA TYR A 142 -3.982 -8.563 0.228 1.00 0.00 C ATOM 550 C TYR A 142 -4.154 -7.859 1.569 1.00 0.00 C ATOM 551 O TYR A 142 -3.327 -7.999 2.470 1.00 0.00 O ATOM 552 CB TYR A 142 -3.238 -7.671 -0.776 1.00 0.00 C ATOM 553 CG TYR A 142 -2.587 -6.445 -0.170 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.318 -5.284 0.052 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.243 -6.449 0.179 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.729 -4.163 0.604 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.646 -5.331 0.732 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.393 -4.191 0.942 1.00 0.00 C ATOM 559 OH TYR A 142 -0.802 -3.077 1.491 1.00 0.00 O ATOM 0 H TYR A 142 -5.641 -8.307 -1.021 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.384 -9.461 0.382 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.471 -8.266 -1.271 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.939 -7.350 -1.546 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.365 -5.258 -0.212 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.654 -7.340 0.016 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.312 -3.269 0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.400 -5.351 0.998 1.00 0.00 H new ATOM 0 HH TYR A 142 0.143 -3.264 1.672 1.00 0.00 H new ATOM 569 N LEU A 143 -5.249 -7.112 1.695 1.00 0.00 N ATOM 570 CA LEU A 143 -5.549 -6.399 2.929 1.00 0.00 C ATOM 571 C LEU A 143 -5.682 -7.388 4.076 1.00 0.00 C ATOM 572 O LEU A 143 -5.260 -7.121 5.200 1.00 0.00 O ATOM 573 CB LEU A 143 -6.845 -5.596 2.778 1.00 0.00 C ATOM 574 CG LEU A 143 -6.672 -4.184 2.217 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.828 -3.822 1.300 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.556 -3.178 3.351 1.00 0.00 C ATOM 0 H LEU A 143 -5.941 -6.987 0.956 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.733 -5.708 3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.523 -6.148 2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.327 -5.526 3.753 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.753 -4.157 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.683 -2.813 0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.868 -4.527 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.763 -3.866 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.433 -2.177 2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.459 -3.211 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.692 -3.424 3.969 1.00 0.00 H new ATOM 588 N LYS A 144 -6.262 -8.541 3.769 1.00 0.00 N ATOM 589 CA LYS A 144 -6.444 -9.593 4.754 1.00 0.00 C ATOM 590 C LYS A 144 -5.094 -10.193 5.124 1.00 0.00 C ATOM 591 O LYS A 144 -4.798 -10.421 6.299 1.00 0.00 O ATOM 592 CB LYS A 144 -7.377 -10.669 4.197 1.00 0.00 C ATOM 593 CG LYS A 144 -7.575 -11.856 5.122 1.00 0.00 C ATOM 594 CD LYS A 144 -8.075 -11.422 6.494 1.00 0.00 C ATOM 595 CE LYS A 144 -9.404 -12.077 6.836 1.00 0.00 C ATOM 596 NZ LYS A 144 -9.221 -13.325 7.629 1.00 0.00 N ATOM 0 H LYS A 144 -6.615 -8.770 2.840 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.896 -9.173 5.653 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.348 -10.220 3.987 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.978 -11.025 3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.289 -12.549 4.677 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.633 -12.394 5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.335 -11.682 7.251 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.186 -10.338 6.516 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.020 -11.376 7.399 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.943 -12.307 5.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.150 -13.741 7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.655 -14.004 7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.730 -13.102 8.518 1.00 0.00 H new ATOM 610 N LYS A 145 -4.268 -10.422 4.110 1.00 0.00 N ATOM 611 CA LYS A 145 -2.935 -10.968 4.321 1.00 0.00 C ATOM 612 C LYS A 145 -2.102 -9.975 5.112 1.00 0.00 C ATOM 613 O LYS A 145 -1.478 -10.327 6.115 1.00 0.00 O ATOM 614 CB LYS A 145 -2.254 -11.271 2.985 1.00 0.00 C ATOM 615 CG LYS A 145 -3.191 -11.855 1.943 1.00 0.00 C ATOM 616 CD LYS A 145 -2.732 -13.229 1.480 1.00 0.00 C ATOM 617 CE LYS A 145 -1.542 -13.134 0.537 1.00 0.00 C ATOM 618 NZ LYS A 145 -1.882 -13.598 -0.836 1.00 0.00 N ATOM 0 H LYS A 145 -4.499 -10.238 3.134 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.023 -11.900 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.816 -10.353 2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.434 -11.968 3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.196 -11.928 2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.247 -11.183 1.087 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.463 -13.834 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.555 -13.738 0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.194 -12.102 0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -0.720 -13.733 0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.044 -13.517 -1.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.190 -14.591 -0.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.649 -13.011 -1.221 1.00 0.00 H new ATOM 632 N LEU A 146 -2.120 -8.722 4.668 1.00 0.00 N ATOM 633 CA LEU A 146 -1.389 -7.668 5.349 1.00 0.00 C ATOM 634 C LEU A 146 -1.945 -7.483 6.755 1.00 0.00 C ATOM 635 O LEU A 146 -1.255 -6.999 7.653 1.00 0.00 O ATOM 636 CB LEU A 146 -1.490 -6.359 4.568 1.00 0.00 C ATOM 637 CG LEU A 146 -0.469 -5.291 4.963 1.00 0.00 C ATOM 638 CD1 LEU A 146 0.887 -5.591 4.340 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.960 -3.912 4.549 1.00 0.00 C ATOM 0 H LEU A 146 -2.633 -8.416 3.841 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.339 -7.952 5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.373 -6.577 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.491 -5.950 4.701 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.354 -5.304 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.600 -4.820 4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.240 -6.562 4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.793 -5.606 3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.223 -3.162 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.102 -3.886 3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.907 -3.699 5.045 1.00 0.00 H new ATOM 651 N ASP A 147 -3.201 -7.886 6.937 1.00 0.00 N ATOM 652 CA ASP A 147 -3.861 -7.780 8.231 1.00 0.00 C ATOM 653 C ASP A 147 -3.151 -8.653 9.259 1.00 0.00 C ATOM 654 O ASP A 147 -2.997 -8.267 10.419 1.00 0.00 O ATOM 655 CB ASP A 147 -5.330 -8.197 8.112 1.00 0.00 C ATOM 656 CG ASP A 147 -6.272 -7.176 8.719 1.00 0.00 C ATOM 657 OD1 ASP A 147 -5.949 -6.641 9.801 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.331 -6.911 8.114 1.00 0.00 O ATOM 0 H ASP A 147 -3.781 -8.289 6.201 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.816 -6.742 8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.581 -8.338 7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.473 -9.158 8.606 1.00 0.00 H new ATOM 663 N GLU A 148 -2.716 -9.831 8.823 1.00 0.00 N ATOM 664 CA GLU A 148 -2.017 -10.764 9.699 1.00 0.00 C ATOM 665 C GLU A 148 -0.585 -10.301 9.962 1.00 0.00 C ATOM 666 O GLU A 148 -0.001 -10.624 10.995 1.00 0.00 O ATOM 667 CB GLU A 148 -2.006 -12.163 9.082 1.00 0.00 C ATOM 668 CG GLU A 148 -3.214 -13.004 9.463 1.00 0.00 C ATOM 669 CD GLU A 148 -3.074 -14.452 9.034 1.00 0.00 C ATOM 670 OE1 GLU A 148 -3.379 -14.756 7.861 1.00 0.00 O ATOM 671 OE2 GLU A 148 -2.659 -15.282 9.870 1.00 0.00 O ATOM 0 H GLU A 148 -2.836 -10.162 7.866 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.549 -10.796 10.650 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.964 -12.072 7.997 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.099 -12.682 9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.356 -12.961 10.543 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.107 -12.578 9.006 1.00 0.00 H new ATOM 678 N ILE A 149 -0.025 -9.544 9.022 1.00 0.00 N ATOM 679 CA ILE A 149 1.339 -9.041 9.161 1.00 0.00 C ATOM 680 C ILE A 149 1.451 -8.101 10.354 1.00 0.00 C ATOM 681 O ILE A 149 2.264 -8.316 11.254 1.00 0.00 O ATOM 682 CB ILE A 149 1.807 -8.288 7.899 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.438 -9.065 6.635 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.309 -8.039 7.956 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.163 -10.383 6.493 1.00 0.00 C ATOM 0 H ILE A 149 -0.492 -9.266 8.159 1.00 0.00 H new ATOM 0 HA ILE A 149 1.977 -9.912 9.310 1.00 0.00 H new ATOM 0 HB ILE A 149 1.297 -7.325 7.866 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.364 -9.251 6.635 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.655 -8.447 5.764 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.624 -7.507 7.058 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.545 -7.439 8.835 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.834 -8.992 8.015 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.848 -10.874 5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.238 -10.205 6.460 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.927 -11.022 7.344 1.00 0.00 H new ATOM 697 N TYR A 150 0.632 -7.054 10.349 1.00 0.00 N ATOM 698 CA TYR A 150 0.631 -6.067 11.427 1.00 0.00 C ATOM 699 C TYR A 150 0.645 -6.742 12.797 1.00 0.00 C ATOM 700 O TYR A 150 1.179 -6.198 13.763 1.00 0.00 O ATOM 701 CB TYR A 150 -0.594 -5.157 11.313 1.00 0.00 C ATOM 702 CG TYR A 150 -0.381 -3.961 10.413 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.280 -2.829 10.874 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.842 -3.963 9.102 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.475 -1.733 10.056 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.649 -2.871 8.277 1.00 0.00 C ATOM 707 CZ TYR A 150 0.009 -1.760 8.758 1.00 0.00 C ATOM 708 OH TYR A 150 0.202 -0.671 7.940 1.00 0.00 O ATOM 0 H TYR A 150 -0.043 -6.865 9.608 1.00 0.00 H new ATOM 0 HA TYR A 150 1.537 -5.468 11.330 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.434 -5.739 10.936 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.870 -4.807 12.308 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.648 -2.806 11.889 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.359 -4.832 8.722 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.989 -0.860 10.431 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -1.012 -2.888 7.260 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.185 -0.852 7.058 1.00 0.00 H new ATOM 718 N GLY A 151 0.056 -7.931 12.871 1.00 0.00 N ATOM 719 CA GLY A 151 0.013 -8.660 14.126 1.00 0.00 C ATOM 720 C GLY A 151 1.278 -9.459 14.376 1.00 0.00 C ATOM 721 O GLY A 151 1.653 -9.694 15.524 1.00 0.00 O ATOM 0 H GLY A 151 -0.392 -8.403 12.085 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.137 -7.958 14.946 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.844 -9.334 14.122 1.00 0.00 H new ATOM 725 N SER A 152 1.935 -9.875 13.298 1.00 0.00 N ATOM 726 CA SER A 152 3.165 -10.652 13.405 1.00 0.00 C ATOM 727 C SER A 152 4.361 -9.848 12.904 1.00 0.00 C ATOM 728 O SER A 152 5.283 -10.398 12.303 1.00 0.00 O ATOM 729 CB SER A 152 3.041 -11.953 12.610 1.00 0.00 C ATOM 730 OG SER A 152 4.248 -12.694 12.655 1.00 0.00 O ATOM 0 H SER A 152 1.637 -9.687 12.341 1.00 0.00 H new ATOM 0 HA SER A 152 3.325 -10.891 14.456 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.226 -12.554 13.014 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.787 -11.727 11.574 1.00 0.00 H new ATOM 0 HG SER A 152 5.003 -12.082 12.780 1.00 0.00 H new ATOM 736 N LEU A 153 4.338 -8.543 13.158 1.00 0.00 N ATOM 737 CA LEU A 153 5.421 -7.664 12.733 1.00 0.00 C ATOM 738 C LEU A 153 6.635 -7.817 13.643 1.00 0.00 C ATOM 739 O LEU A 153 7.769 -7.914 13.174 1.00 0.00 O ATOM 740 CB LEU A 153 4.949 -6.207 12.727 1.00 0.00 C ATOM 741 CG LEU A 153 5.311 -5.414 11.471 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.695 -6.056 10.237 1.00 0.00 C ATOM 743 CD2 LEU A 153 4.855 -3.969 11.606 1.00 0.00 C ATOM 0 H LEU A 153 3.582 -8.072 13.655 1.00 0.00 H new ATOM 0 HA LEU A 153 5.712 -7.948 11.722 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.866 -6.192 12.848 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.374 -5.700 13.593 1.00 0.00 H new ATOM 0 HG LEU A 153 6.395 -5.425 11.357 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.964 -5.477 9.353 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.069 -7.074 10.132 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.610 -6.077 10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.120 -3.418 10.704 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.774 -3.940 11.744 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.343 -3.512 12.467 1.00 0.00 H new ATOM 822 N GLN A 158 7.179 -12.329 9.683 1.00 0.00 N ATOM 823 CA GLN A 158 6.075 -12.000 8.789 1.00 0.00 C ATOM 824 C GLN A 158 6.304 -10.656 8.102 1.00 0.00 C ATOM 825 O GLN A 158 5.792 -10.414 7.009 1.00 0.00 O ATOM 826 CB GLN A 158 4.758 -11.968 9.568 1.00 0.00 C ATOM 827 CG GLN A 158 3.577 -12.522 8.787 1.00 0.00 C ATOM 828 CD GLN A 158 2.689 -13.417 9.628 1.00 0.00 C ATOM 829 OE1 GLN A 158 1.464 -12.967 9.879 1.00 0.00 O flip ATOM 830 NE2 GLN A 158 3.098 -14.500 10.047 1.00 0.00 N flip ATOM 0 HA GLN A 158 6.022 -12.772 8.021 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.875 -12.540 10.488 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.541 -10.940 9.858 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.985 -11.695 8.395 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.945 -13.085 7.929 1.00 0.00 H new ATOM 0 HE21 GLN A 158 4.047 -14.806 9.830 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.488 -15.092 10.612 1.00 0.00 H new ATOM 839 N LEU A 159 7.072 -9.783 8.749 1.00 0.00 N ATOM 840 CA LEU A 159 7.362 -8.462 8.197 1.00 0.00 C ATOM 841 C LEU A 159 7.965 -8.563 6.796 1.00 0.00 C ATOM 842 O LEU A 159 7.879 -7.622 6.007 1.00 0.00 O ATOM 843 CB LEU A 159 8.306 -7.681 9.120 1.00 0.00 C ATOM 844 CG LEU A 159 9.379 -8.511 9.829 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.214 -9.286 8.823 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.266 -7.613 10.679 1.00 0.00 C ATOM 0 H LEU A 159 7.504 -9.966 9.655 1.00 0.00 H new ATOM 0 HA LEU A 159 6.417 -7.925 8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.801 -6.907 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.707 -7.173 9.876 1.00 0.00 H new ATOM 0 HG LEU A 159 8.882 -9.228 10.482 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.970 -9.869 9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.569 -9.957 8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.702 -8.589 8.142 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.024 -8.217 11.177 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.752 -6.874 10.042 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.658 -7.104 11.427 1.00 0.00 H new ATOM 858 N THR A 160 8.571 -9.707 6.491 1.00 0.00 N ATOM 859 CA THR A 160 9.181 -9.918 5.184 1.00 0.00 C ATOM 860 C THR A 160 8.122 -9.900 4.086 1.00 0.00 C ATOM 861 O THR A 160 8.350 -9.371 2.998 1.00 0.00 O ATOM 862 CB THR A 160 9.940 -11.247 5.157 1.00 0.00 C ATOM 863 OG1 THR A 160 9.440 -12.129 6.144 1.00 0.00 O ATOM 864 CG2 THR A 160 11.427 -11.089 5.392 1.00 0.00 C ATOM 0 H THR A 160 8.652 -10.499 7.129 1.00 0.00 H new ATOM 0 HA THR A 160 9.885 -9.106 5.002 1.00 0.00 H new ATOM 0 HB THR A 160 9.787 -11.649 4.155 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.936 -12.973 6.110 1.00 0.00 H new ATOM 0 HG21 THR A 160 11.906 -12.067 5.360 1.00 0.00 H new ATOM 0 HG22 THR A 160 11.852 -10.451 4.617 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.595 -10.634 6.368 1.00 0.00 H new ATOM 872 N GLU A 161 6.964 -10.482 4.381 1.00 0.00 N ATOM 873 CA GLU A 161 5.868 -10.533 3.422 1.00 0.00 C ATOM 874 C GLU A 161 5.216 -9.164 3.262 1.00 0.00 C ATOM 875 O GLU A 161 4.695 -8.834 2.197 1.00 0.00 O ATOM 876 CB GLU A 161 4.825 -11.559 3.870 1.00 0.00 C ATOM 877 CG GLU A 161 4.521 -12.608 2.817 1.00 0.00 C ATOM 878 CD GLU A 161 3.333 -13.477 3.183 1.00 0.00 C ATOM 879 OE1 GLU A 161 3.140 -13.741 4.388 1.00 0.00 O ATOM 880 OE2 GLU A 161 2.598 -13.895 2.264 1.00 0.00 O ATOM 0 H GLU A 161 6.761 -10.925 5.277 1.00 0.00 H new ATOM 0 HA GLU A 161 6.276 -10.832 2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.178 -12.054 4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.903 -11.039 4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.326 -12.115 1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.398 -13.240 2.675 1.00 0.00 H new ATOM 887 N ALA A 162 5.251 -8.373 4.327 1.00 0.00 N ATOM 888 CA ALA A 162 4.665 -7.038 4.311 1.00 0.00 C ATOM 889 C ALA A 162 5.325 -6.169 3.249 1.00 0.00 C ATOM 890 O ALA A 162 4.658 -5.406 2.548 1.00 0.00 O ATOM 891 CB ALA A 162 4.791 -6.390 5.682 1.00 0.00 C ATOM 0 H ALA A 162 5.680 -8.633 5.215 1.00 0.00 H new ATOM 0 HA ALA A 162 3.607 -7.131 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.349 -5.394 5.656 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.270 -6.998 6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.844 -6.313 5.953 1.00 0.00 H new ATOM 897 N LEU A 163 6.639 -6.295 3.134 1.00 0.00 N ATOM 898 CA LEU A 163 7.404 -5.530 2.157 1.00 0.00 C ATOM 899 C LEU A 163 7.123 -6.034 0.751 1.00 0.00 C ATOM 900 O LEU A 163 6.900 -5.253 -0.174 1.00 0.00 O ATOM 901 CB LEU A 163 8.897 -5.647 2.455 1.00 0.00 C ATOM 902 CG LEU A 163 9.268 -5.520 3.930 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.568 -6.248 4.220 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.369 -4.058 4.313 1.00 0.00 C ATOM 0 H LEU A 163 7.201 -6.923 3.708 1.00 0.00 H new ATOM 0 HA LEU A 163 7.104 -4.484 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.252 -6.610 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.426 -4.877 1.894 1.00 0.00 H new ATOM 0 HG LEU A 163 8.486 -5.983 4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.815 -6.145 5.277 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.456 -7.304 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.368 -5.818 3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.634 -3.975 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.136 -3.575 3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.410 -3.570 4.141 1.00 0.00 H new ATOM 916 N SER A 164 7.140 -7.350 0.605 1.00 0.00 N ATOM 917 CA SER A 164 6.890 -7.985 -0.684 1.00 0.00 C ATOM 918 C SER A 164 5.540 -7.554 -1.247 1.00 0.00 C ATOM 919 O SER A 164 5.421 -7.248 -2.434 1.00 0.00 O ATOM 920 CB SER A 164 6.937 -9.508 -0.544 1.00 0.00 C ATOM 921 OG SER A 164 8.214 -10.014 -0.896 1.00 0.00 O ATOM 0 H SER A 164 7.325 -8.003 1.366 1.00 0.00 H new ATOM 0 HA SER A 164 7.670 -7.668 -1.376 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.701 -9.789 0.482 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.176 -9.958 -1.181 1.00 0.00 H new ATOM 0 HG SER A 164 8.899 -9.587 -0.340 1.00 0.00 H new ATOM 927 N LEU A 165 4.528 -7.529 -0.387 1.00 0.00 N ATOM 928 CA LEU A 165 3.187 -7.134 -0.796 1.00 0.00 C ATOM 929 C LEU A 165 3.178 -5.696 -1.299 1.00 0.00 C ATOM 930 O LEU A 165 2.642 -5.411 -2.365 1.00 0.00 O ATOM 931 CB LEU A 165 2.208 -7.291 0.367 1.00 0.00 C ATOM 932 CG LEU A 165 1.996 -8.731 0.840 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.810 -8.776 2.348 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.801 -9.352 0.135 1.00 0.00 C ATOM 0 H LEU A 165 4.612 -7.778 0.599 1.00 0.00 H new ATOM 0 HA LEU A 165 2.873 -7.787 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.567 -6.697 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.245 -6.876 0.071 1.00 0.00 H new ATOM 0 HG LEU A 165 2.884 -9.311 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.661 -9.808 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.696 -8.371 2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.939 -8.182 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.665 -10.376 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.094 -8.771 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.975 -9.355 -0.941 1.00 0.00 H new ATOM 946 N GLY A 166 3.782 -4.793 -0.535 1.00 0.00 N ATOM 947 CA GLY A 166 3.829 -3.401 -0.945 1.00 0.00 C ATOM 948 C GLY A 166 4.313 -3.247 -2.374 1.00 0.00 C ATOM 949 O GLY A 166 3.854 -2.372 -3.108 1.00 0.00 O ATOM 0 H GLY A 166 4.237 -4.997 0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.837 -2.961 -0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.489 -2.848 -0.277 1.00 0.00 H new ATOM 953 N LYS A 167 5.243 -4.112 -2.766 1.00 0.00 N ATOM 954 CA LYS A 167 5.802 -4.091 -4.112 1.00 0.00 C ATOM 955 C LYS A 167 4.807 -4.657 -5.128 1.00 0.00 C ATOM 956 O LYS A 167 4.375 -3.955 -6.043 1.00 0.00 O ATOM 957 CB LYS A 167 7.108 -4.895 -4.146 1.00 0.00 C ATOM 958 CG LYS A 167 7.584 -5.255 -5.545 1.00 0.00 C ATOM 959 CD LYS A 167 8.716 -6.269 -5.504 1.00 0.00 C ATOM 960 CE LYS A 167 9.284 -6.528 -6.889 1.00 0.00 C ATOM 961 NZ LYS A 167 10.251 -7.660 -6.890 1.00 0.00 N ATOM 0 H LYS A 167 5.627 -4.841 -2.165 1.00 0.00 H new ATOM 0 HA LYS A 167 6.010 -3.056 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.888 -4.321 -3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.971 -5.813 -3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.752 -5.660 -6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.919 -4.354 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.507 -5.906 -4.848 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.352 -7.204 -5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.470 -6.745 -7.580 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.779 -5.627 -7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.408 -7.981 -7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.153 -7.346 -6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.868 -8.444 -6.325 1.00 0.00 H new ATOM 975 N ARG A 168 4.457 -5.931 -4.968 1.00 0.00 N ATOM 976 CA ARG A 168 3.525 -6.587 -5.879 1.00 0.00 C ATOM 977 C ARG A 168 2.153 -5.924 -5.827 1.00 0.00 C ATOM 978 O ARG A 168 1.560 -5.617 -6.862 1.00 0.00 O ATOM 979 CB ARG A 168 3.400 -8.072 -5.540 1.00 0.00 C ATOM 980 CG ARG A 168 2.904 -8.334 -4.129 1.00 0.00 C ATOM 981 CD ARG A 168 2.994 -9.810 -3.772 1.00 0.00 C ATOM 982 NE ARG A 168 2.044 -10.617 -4.535 1.00 0.00 N ATOM 983 CZ ARG A 168 1.733 -11.876 -4.235 1.00 0.00 C ATOM 984 NH1 ARG A 168 2.293 -12.475 -3.192 1.00 0.00 N ATOM 985 NH2 ARG A 168 0.860 -12.537 -4.981 1.00 0.00 N ATOM 0 H ARG A 168 4.804 -6.528 -4.217 1.00 0.00 H new ATOM 0 HA ARG A 168 3.919 -6.487 -6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.718 -8.542 -6.249 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.372 -8.549 -5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.493 -7.751 -3.421 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.871 -7.999 -4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.006 -10.167 -3.960 1.00 0.00 H new ATOM 0 HD3 ARG A 168 2.804 -9.937 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 168 1.593 -10.191 -5.344 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.966 -11.971 -2.615 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.051 -13.440 -2.967 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.427 -12.081 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.621 -13.502 -4.752 1.00 0.00 H new ATOM 999 N LEU A 169 1.657 -5.702 -4.616 1.00 0.00 N ATOM 1000 CA LEU A 169 0.357 -5.069 -4.428 1.00 0.00 C ATOM 1001 C LEU A 169 0.302 -3.737 -5.168 1.00 0.00 C ATOM 1002 O LEU A 169 -0.730 -3.363 -5.725 1.00 0.00 O ATOM 1003 CB LEU A 169 0.072 -4.853 -2.940 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.384 -4.531 -2.596 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.754 -3.140 -3.087 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.317 -5.574 -3.194 1.00 0.00 C ATOM 0 H LEU A 169 2.135 -5.951 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.406 -5.731 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.367 -5.750 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.702 -4.040 -2.580 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.494 -4.553 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.793 -2.929 -2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.107 -2.402 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.627 -3.090 -4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.348 -5.329 -2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.204 -5.585 -4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.068 -6.557 -2.794 1.00 0.00 H new ATOM 1018 N SER A 170 1.429 -3.029 -5.175 1.00 0.00 N ATOM 1019 CA SER A 170 1.516 -1.744 -5.855 1.00 0.00 C ATOM 1020 C SER A 170 1.290 -1.921 -7.352 1.00 0.00 C ATOM 1021 O SER A 170 0.689 -1.070 -8.005 1.00 0.00 O ATOM 1022 CB SER A 170 2.880 -1.099 -5.605 1.00 0.00 C ATOM 1023 OG SER A 170 2.832 -0.221 -4.494 1.00 0.00 O ATOM 0 H SER A 170 2.292 -3.325 -4.718 1.00 0.00 H new ATOM 0 HA SER A 170 0.741 -1.090 -5.456 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.626 -1.874 -5.428 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.195 -0.551 -6.493 1.00 0.00 H new ATOM 0 HG SER A 170 3.161 -0.685 -3.696 1.00 0.00 H new ATOM 1029 N LYS A 171 1.767 -3.043 -7.883 1.00 0.00 N ATOM 1030 CA LYS A 171 1.610 -3.343 -9.301 1.00 0.00 C ATOM 1031 C LYS A 171 0.133 -3.373 -9.674 1.00 0.00 C ATOM 1032 O LYS A 171 -0.266 -2.859 -10.719 1.00 0.00 O ATOM 1033 CB LYS A 171 2.262 -4.686 -9.638 1.00 0.00 C ATOM 1034 CG LYS A 171 2.428 -4.923 -11.131 1.00 0.00 C ATOM 1035 CD LYS A 171 2.064 -6.349 -11.514 1.00 0.00 C ATOM 1036 CE LYS A 171 0.667 -6.426 -12.113 1.00 0.00 C ATOM 1037 NZ LYS A 171 0.486 -7.648 -12.942 1.00 0.00 N ATOM 0 H LYS A 171 2.265 -3.758 -7.353 1.00 0.00 H new ATOM 0 HA LYS A 171 2.104 -2.560 -9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.240 -4.736 -9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.659 -5.490 -9.216 1.00 0.00 H new ATOM 0 HG2 LYS A 171 1.799 -4.225 -11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 171 3.459 -4.720 -11.420 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.790 -6.731 -12.232 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.119 -6.989 -10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -0.072 -6.418 -11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 171 0.485 -5.542 -12.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -0.478 -7.663 -13.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.175 -7.644 -13.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 0.635 -8.492 -12.353 1.00 0.00 H new ATOM 1051 N SER A 172 -0.676 -3.970 -8.803 1.00 0.00 N ATOM 1052 CA SER A 172 -2.112 -4.057 -9.032 1.00 0.00 C ATOM 1053 C SER A 172 -2.718 -2.662 -9.126 1.00 0.00 C ATOM 1054 O SER A 172 -3.619 -2.415 -9.927 1.00 0.00 O ATOM 1055 CB SER A 172 -2.784 -4.847 -7.908 1.00 0.00 C ATOM 1056 OG SER A 172 -3.868 -5.616 -8.402 1.00 0.00 O ATOM 0 H SER A 172 -0.360 -4.400 -7.933 1.00 0.00 H new ATOM 0 HA SER A 172 -2.281 -4.578 -9.975 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.054 -5.504 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.141 -4.161 -7.140 1.00 0.00 H new ATOM 0 HG SER A 172 -4.280 -6.113 -7.664 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.208 -1.751 -8.303 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.687 -0.375 -8.294 1.00 0.00 C ATOM 1064 C LEU A 173 -2.347 0.315 -9.610 1.00 0.00 C ATOM 1065 O LEU A 173 -3.148 1.082 -10.147 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.072 0.394 -7.124 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.764 1.714 -6.779 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.528 2.743 -7.872 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.255 1.494 -6.565 1.00 0.00 C ATOM 0 H LEU A 173 -1.463 -1.942 -7.634 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.770 -0.388 -8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.085 -0.246 -6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.026 0.599 -7.354 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.335 2.095 -5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.028 3.675 -7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.458 2.923 -7.978 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.928 2.371 -8.815 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.731 2.443 -6.320 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.698 1.090 -7.475 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.405 0.791 -5.746 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.157 0.029 -10.128 1.00 0.00 N ATOM 1082 CA HIS A 174 -0.710 0.615 -11.386 1.00 0.00 C ATOM 1083 C HIS A 174 -1.660 0.232 -12.517 1.00 0.00 C ATOM 1084 O HIS A 174 -1.924 1.029 -13.418 1.00 0.00 O ATOM 1085 CB HIS A 174 0.711 0.150 -11.713 1.00 0.00 C ATOM 1086 CG HIS A 174 1.237 0.689 -13.008 1.00 0.00 C ATOM 1087 ND1 HIS A 174 0.961 1.842 -13.663 1.00 0.00 N flip ATOM 1088 CD2 HIS A 174 2.159 0.021 -13.785 1.00 0.00 C flip ATOM 1089 CE1 HIS A 174 1.715 1.847 -14.811 1.00 0.00 C flip ATOM 1090 NE2 HIS A 174 2.428 0.739 -14.860 1.00 0.00 N flip ATOM 0 H HIS A 174 -0.485 -0.605 -9.696 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.709 1.700 -11.282 1.00 0.00 H new ATOM 0 HB2 HIS A 174 1.378 0.453 -10.906 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.728 -0.939 -11.749 1.00 0.00 H new ATOM 0 HD1 HIS A 174 0.314 2.570 -13.360 1.00 0.00 H new ATOM 0 HD2 HIS A 174 2.594 -0.940 -13.551 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.723 2.631 -15.553 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.174 -0.991 -12.456 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.100 -1.484 -13.467 1.00 0.00 C ATOM 1101 C GLU A 175 -4.518 -1.006 -13.174 1.00 0.00 C ATOM 1102 O GLU A 175 -5.304 -0.767 -14.089 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.067 -3.013 -13.519 1.00 0.00 C ATOM 1104 CG GLU A 175 -1.743 -3.576 -14.010 1.00 0.00 C ATOM 1105 CD GLU A 175 -1.533 -3.357 -15.495 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -2.340 -3.878 -16.293 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -0.559 -2.664 -15.861 1.00 0.00 O ATOM 0 H GLU A 175 -1.964 -1.660 -11.715 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.790 -1.090 -14.435 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.273 -3.407 -12.524 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.866 -3.363 -14.172 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.927 -3.109 -13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.704 -4.644 -13.795 1.00 0.00 H new ATOM 1114 N MET A 176 -4.833 -0.864 -11.888 1.00 0.00 N ATOM 1115 CA MET A 176 -6.154 -0.409 -11.467 1.00 0.00 C ATOM 1116 C MET A 176 -6.502 0.924 -12.118 1.00 0.00 C ATOM 1117 O MET A 176 -7.600 1.103 -12.645 1.00 0.00 O ATOM 1118 CB MET A 176 -6.205 -0.275 -9.944 1.00 0.00 C ATOM 1119 CG MET A 176 -7.615 -0.146 -9.389 1.00 0.00 C ATOM 1120 SD MET A 176 -7.930 -1.272 -8.017 1.00 0.00 S ATOM 1121 CE MET A 176 -6.581 -0.853 -6.918 1.00 0.00 C ATOM 0 H MET A 176 -4.190 -1.058 -11.120 1.00 0.00 H new ATOM 0 HA MET A 176 -6.887 -1.150 -11.786 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.726 -1.145 -9.495 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.625 0.598 -9.645 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.778 0.879 -9.057 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.333 -0.341 -10.185 1.00 0.00 H new ATOM 0 HE1 MET A 176 -6.804 -1.213 -5.914 1.00 0.00 H new ATOM 0 HE2 MET A 176 -5.663 -1.319 -7.275 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.453 0.229 -6.895 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.556 1.855 -12.080 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.757 3.173 -12.671 1.00 0.00 C ATOM 1133 C CYS A 177 -5.433 3.151 -14.162 1.00 0.00 C ATOM 1134 O CYS A 177 -5.949 3.962 -14.930 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.887 4.211 -11.958 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.818 5.382 -10.944 1.00 0.00 S ATOM 0 H CYS A 177 -4.642 1.722 -11.646 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.805 3.447 -12.550 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.166 3.693 -11.326 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.317 4.765 -12.703 1.00 0.00 H new ATOM 0 HG CYS A 177 -6.104 4.834 -9.801 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.574 2.218 -14.564 1.00 0.00 N ATOM 1143 CA GLY A 178 -4.197 2.110 -15.960 1.00 0.00 C ATOM 1144 C GLY A 178 -4.898 0.966 -16.667 1.00 0.00 C ATOM 1145 O GLY A 178 -4.267 0.197 -17.391 1.00 0.00 O ATOM 0 H GLY A 178 -4.133 1.536 -13.947 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.431 3.045 -16.469 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.118 1.970 -16.031 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.209 0.858 -16.465 1.00 0.00 N ATOM 1150 CA ILE A 179 -6.993 -0.198 -17.098 1.00 0.00 C ATOM 1151 C ILE A 179 -8.201 0.388 -17.834 1.00 0.00 C ATOM 1152 O ILE A 179 -8.203 0.465 -19.063 1.00 0.00 O ATOM 1153 CB ILE A 179 -7.447 -1.275 -16.077 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -8.523 -2.183 -16.684 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.950 -0.641 -14.786 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -8.463 -3.610 -16.184 1.00 0.00 C ATOM 0 H ILE A 179 -6.749 1.487 -15.870 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.345 -0.688 -17.825 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.577 -1.885 -15.834 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.506 -1.769 -16.459 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.418 -2.182 -17.769 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -8.260 -1.423 -14.093 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.152 -0.052 -14.335 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.799 0.007 -15.005 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.253 -4.194 -16.656 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.494 -4.042 -16.433 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.599 -3.623 -15.103 1.00 0.00 H new ATOM 1168 N GLU A 180 -9.219 0.804 -17.087 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.415 1.383 -17.688 1.00 0.00 C ATOM 1170 C GLU A 180 -11.069 2.404 -16.750 1.00 0.00 C ATOM 1171 O GLU A 180 -11.065 3.600 -17.039 1.00 0.00 O ATOM 1172 CB GLU A 180 -11.407 0.279 -18.065 1.00 0.00 C ATOM 1173 CG GLU A 180 -11.144 -0.330 -19.430 1.00 0.00 C ATOM 1174 CD GLU A 180 -11.542 0.588 -20.568 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -11.031 1.727 -20.619 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -12.365 0.169 -21.409 1.00 0.00 O ATOM 0 H GLU A 180 -9.240 0.751 -16.069 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.118 1.910 -18.595 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.367 -0.507 -17.311 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.417 0.687 -18.047 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -10.085 -0.571 -19.517 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.693 -1.268 -19.517 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.641 1.957 -15.613 1.00 0.00 N ATOM 1184 CA PRO A 181 -12.289 2.859 -14.656 1.00 0.00 C ATOM 1185 C PRO A 181 -11.288 3.587 -13.766 1.00 0.00 C ATOM 1186 O PRO A 181 -10.162 3.129 -13.575 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.141 1.908 -13.821 1.00 0.00 C ATOM 1188 CG PRO A 181 -12.362 0.641 -13.811 1.00 0.00 C ATOM 1189 CD PRO A 181 -11.708 0.550 -15.165 1.00 0.00 C ATOM 0 HA PRO A 181 -12.850 3.650 -15.153 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.294 2.291 -12.812 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.128 1.766 -14.261 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.616 0.647 -13.016 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -13.012 -0.216 -13.632 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -10.717 0.101 -15.102 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.292 -0.062 -15.852 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.712 4.720 -13.216 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.860 5.512 -12.335 1.00 0.00 C ATOM 1199 C LEU A 182 -11.449 5.561 -10.929 1.00 0.00 C ATOM 1200 O LEU A 182 -12.462 6.220 -10.694 1.00 0.00 O ATOM 1201 CB LEU A 182 -10.697 6.930 -12.884 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.844 7.040 -14.150 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -10.334 8.181 -15.027 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -8.379 7.235 -13.788 1.00 0.00 C ATOM 0 H LEU A 182 -12.642 5.111 -13.365 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.879 5.039 -12.289 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.686 7.338 -13.094 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.252 7.554 -12.109 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.940 6.111 -14.712 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.715 8.243 -15.922 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.370 8.000 -15.314 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.269 9.118 -14.475 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.786 7.311 -14.699 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.267 8.149 -13.205 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.033 6.385 -13.200 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.816 4.853 -10.000 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.288 4.811 -8.621 1.00 0.00 C ATOM 1218 C GLU A 183 -10.408 5.661 -7.710 1.00 0.00 C ATOM 1219 O GLU A 183 -9.210 5.412 -7.576 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.321 3.366 -8.119 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.723 2.787 -8.027 1.00 0.00 C ATOM 1222 CD GLU A 183 -13.642 3.618 -7.154 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -13.134 4.306 -6.243 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.870 3.582 -7.381 1.00 0.00 O ATOM 0 H GLU A 183 -9.976 4.301 -10.176 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.297 5.222 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.723 2.745 -8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -10.853 3.321 -7.136 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.148 2.713 -9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.668 1.774 -7.629 1.00 0.00 H new ATOM 1231 N GLU A 184 -11.012 6.663 -7.081 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.288 7.546 -6.177 1.00 0.00 C ATOM 1233 C GLU A 184 -10.273 6.974 -4.764 1.00 0.00 C ATOM 1234 O GLU A 184 -9.232 6.944 -4.108 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.921 8.941 -6.173 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.253 9.912 -5.213 1.00 0.00 C ATOM 1237 CD GLU A 184 -11.063 10.135 -3.951 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.025 9.262 -3.058 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -11.736 11.183 -3.855 1.00 0.00 O ATOM 0 H GLU A 184 -12.003 6.883 -7.181 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.260 7.627 -6.530 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.878 9.353 -7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.975 8.851 -5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.267 9.532 -4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.100 10.867 -5.716 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.432 6.513 -4.302 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.544 5.935 -2.968 1.00 0.00 C ATOM 1248 C GLU A 185 -10.586 4.762 -2.817 1.00 0.00 C ATOM 1249 O GLU A 185 -9.924 4.614 -1.790 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.980 5.478 -2.701 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.396 5.595 -1.244 1.00 0.00 C ATOM 1252 CD GLU A 185 -13.975 6.957 -0.911 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -15.021 7.315 -1.494 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -13.384 7.664 -0.068 1.00 0.00 O ATOM 0 H GLU A 185 -12.304 6.529 -4.831 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.280 6.701 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.660 6.070 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.087 4.441 -3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.134 4.825 -1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.532 5.406 -0.607 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.505 3.938 -3.856 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.616 2.788 -3.846 1.00 0.00 C ATOM 1263 C ILE A 186 -8.168 3.245 -3.837 1.00 0.00 C ATOM 1264 O ILE A 186 -7.386 2.864 -2.966 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.847 1.881 -5.071 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.330 1.520 -5.211 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.996 0.627 -4.961 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.044 1.349 -3.889 1.00 0.00 C ATOM 0 H ILE A 186 -11.045 4.047 -4.714 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.834 2.217 -2.944 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.550 2.427 -5.967 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.831 2.299 -5.786 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.417 0.596 -5.782 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.167 -0.006 -5.831 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.943 0.905 -4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.267 0.082 -4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.088 1.095 -4.070 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.569 0.550 -3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.990 2.279 -3.323 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.825 4.076 -4.810 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.473 4.607 -4.918 1.00 0.00 C ATOM 1282 C CYS A 187 -6.105 5.390 -3.663 1.00 0.00 C ATOM 1283 O CYS A 187 -4.927 5.559 -3.345 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.353 5.508 -6.146 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.399 4.620 -7.721 1.00 0.00 S ATOM 0 H CYS A 187 -8.464 4.398 -5.537 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.784 3.769 -5.024 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.163 6.237 -6.129 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.419 6.067 -6.083 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.597 4.685 -8.221 1.00 0.00 H new ATOM 1291 N SER A 188 -7.124 5.866 -2.951 1.00 0.00 N ATOM 1292 CA SER A 188 -6.912 6.632 -1.729 1.00 0.00 C ATOM 1293 C SER A 188 -6.541 5.715 -0.569 1.00 0.00 C ATOM 1294 O SER A 188 -5.551 5.944 0.124 1.00 0.00 O ATOM 1295 CB SER A 188 -8.168 7.433 -1.382 1.00 0.00 C ATOM 1296 OG SER A 188 -7.965 8.221 -0.222 1.00 0.00 O ATOM 0 H SER A 188 -8.104 5.734 -3.201 1.00 0.00 H new ATOM 0 HA SER A 188 -6.085 7.322 -1.900 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.436 8.076 -2.220 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.004 6.753 -1.222 1.00 0.00 H new ATOM 0 HG SER A 188 -8.781 8.725 -0.022 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.344 4.675 -0.362 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.081 3.741 0.716 1.00 0.00 C ATOM 1304 C GLY A 189 -5.791 2.971 0.513 1.00 0.00 C ATOM 1305 O GLY A 189 -4.985 2.845 1.435 1.00 0.00 O ATOM 0 H GLY A 189 -8.170 4.464 -0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.032 4.284 1.660 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.911 3.039 0.795 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.592 2.458 -0.697 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.389 1.699 -1.017 1.00 0.00 C ATOM 1311 C LEU A 190 -3.138 2.531 -0.746 1.00 0.00 C ATOM 1312 O LEU A 190 -2.131 2.017 -0.258 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.414 1.253 -2.482 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.863 -0.193 -2.711 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.377 -0.268 -2.839 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.189 -0.769 -3.947 1.00 0.00 C ATOM 0 H LEU A 190 -6.248 2.554 -1.472 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.364 0.816 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.078 1.916 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.416 1.378 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.564 -0.789 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.678 -1.303 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.838 0.105 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.701 0.341 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.519 -1.797 -4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.457 -0.172 -4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.107 -0.751 -3.813 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.212 3.820 -1.064 1.00 0.00 N ATOM 1329 CA ILE A 191 -2.096 4.723 -0.853 1.00 0.00 C ATOM 1330 C ILE A 191 -1.834 4.917 0.640 1.00 0.00 C ATOM 1331 O ILE A 191 -0.688 5.057 1.067 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.373 6.084 -1.536 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.561 6.201 -2.824 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -2.077 7.249 -0.605 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.839 7.468 -3.602 1.00 0.00 C ATOM 0 H ILE A 191 -4.038 4.259 -1.470 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.205 4.283 -1.301 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.434 6.127 -1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.500 6.160 -2.579 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.775 5.341 -3.458 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.283 8.187 -1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.707 7.175 0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.028 7.221 -0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.227 7.483 -4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.893 7.502 -3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.597 8.334 -2.986 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.906 4.920 1.426 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.795 5.093 2.869 1.00 0.00 C ATOM 1349 C GLU A 192 -2.345 3.799 3.539 1.00 0.00 C ATOM 1350 O GLU A 192 -1.507 3.814 4.440 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.134 5.544 3.454 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.318 7.052 3.465 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.029 7.543 4.711 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -6.001 6.885 5.138 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -4.613 8.585 5.261 1.00 0.00 O ATOM 0 H GLU A 192 -3.861 4.805 1.087 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.045 5.861 3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.942 5.092 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.220 5.169 4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.343 7.534 3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.887 7.351 2.585 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.907 2.680 3.091 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.561 1.374 3.645 1.00 0.00 C ATOM 1364 C GLN A 193 -1.058 1.127 3.552 1.00 0.00 C ATOM 1365 O GLN A 193 -0.428 0.698 4.519 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.319 0.268 2.910 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.814 0.268 3.184 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.146 -0.116 4.613 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -4.390 -0.835 5.266 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -6.282 0.362 5.106 1.00 0.00 N ATOM 0 H GLN A 193 -3.604 2.651 2.346 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.849 1.364 4.696 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.155 0.377 1.838 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -2.905 -0.698 3.199 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.218 1.259 2.975 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.304 -0.427 2.502 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.879 0.955 4.529 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -6.558 0.137 6.062 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.490 1.405 2.383 1.00 0.00 N ATOM 1380 CA LEU A 194 0.938 1.218 2.163 1.00 0.00 C ATOM 1381 C LEU A 194 1.749 2.186 3.020 1.00 0.00 C ATOM 1382 O LEU A 194 2.836 1.852 3.491 1.00 0.00 O ATOM 1383 CB LEU A 194 1.278 1.418 0.685 1.00 0.00 C ATOM 1384 CG LEU A 194 1.184 0.156 -0.177 1.00 0.00 C ATOM 1385 CD1 LEU A 194 -0.090 0.169 -1.007 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.406 0.029 -1.073 1.00 0.00 C ATOM 0 H LEU A 194 -0.998 1.761 1.573 1.00 0.00 H new ATOM 0 HA LEU A 194 1.196 0.199 2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.608 2.172 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.290 1.816 0.611 1.00 0.00 H new ATOM 0 HG LEU A 194 1.153 -0.710 0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.139 -0.736 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.955 0.210 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.091 1.043 -1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.321 -0.874 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.470 0.899 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.304 -0.030 -0.458 1.00 0.00 H new ATOM 1398 N TYR A 195 1.210 3.385 3.218 1.00 0.00 N ATOM 1399 CA TYR A 195 1.883 4.400 4.021 1.00 0.00 C ATOM 1400 C TYR A 195 1.953 3.975 5.484 1.00 0.00 C ATOM 1401 O TYR A 195 2.876 4.349 6.205 1.00 0.00 O ATOM 1402 CB TYR A 195 1.159 5.745 3.893 1.00 0.00 C ATOM 1403 CG TYR A 195 1.671 6.812 4.838 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.017 6.882 5.177 1.00 0.00 C ATOM 1405 CD2 TYR A 195 0.807 7.747 5.393 1.00 0.00 C ATOM 1406 CE1 TYR A 195 3.487 7.853 6.041 1.00 0.00 C ATOM 1407 CE2 TYR A 195 1.268 8.722 6.257 1.00 0.00 C ATOM 1408 CZ TYR A 195 2.608 8.771 6.577 1.00 0.00 C ATOM 1409 OH TYR A 195 3.072 9.740 7.439 1.00 0.00 O ATOM 0 H TYR A 195 0.311 3.677 2.834 1.00 0.00 H new ATOM 0 HA TYR A 195 2.901 4.511 3.648 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.258 6.103 2.868 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.095 5.592 4.076 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.708 6.165 4.758 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -0.244 7.711 5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.536 7.893 6.295 1.00 0.00 H new ATOM 0 HE2 TYR A 195 0.582 9.442 6.679 1.00 0.00 H new ATOM 0 HH TYR A 195 2.326 10.307 7.726 1.00 0.00 H new ATOM 1419 N LYS A 196 0.974 3.190 5.918 1.00 0.00 N ATOM 1420 CA LYS A 196 0.936 2.714 7.294 1.00 0.00 C ATOM 1421 C LYS A 196 1.880 1.533 7.477 1.00 0.00 C ATOM 1422 O LYS A 196 2.429 1.325 8.558 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.489 2.316 7.687 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.522 3.393 7.396 1.00 0.00 C ATOM 1425 CD LYS A 196 -1.846 4.205 8.639 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.101 5.041 8.447 1.00 0.00 C ATOM 1427 NZ LYS A 196 -3.084 5.780 7.155 1.00 0.00 N ATOM 0 H LYS A 196 0.198 2.871 5.338 1.00 0.00 H new ATOM 0 HA LYS A 196 1.262 3.526 7.944 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.764 1.406 7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.511 2.080 8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.149 4.055 6.615 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -2.433 2.931 7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -1.980 3.535 9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.006 4.857 8.878 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.977 4.394 8.483 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.194 5.750 9.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -3.814 6.521 7.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -2.150 6.216 7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -3.276 5.120 6.375 1.00 0.00 H new ATOM 1441 N LEU A 197 2.072 0.769 6.407 1.00 0.00 N ATOM 1442 CA LEU A 197 2.963 -0.380 6.446 1.00 0.00 C ATOM 1443 C LEU A 197 4.402 0.057 6.200 1.00 0.00 C ATOM 1444 O LEU A 197 5.344 -0.564 6.691 1.00 0.00 O ATOM 1445 CB LEU A 197 2.546 -1.416 5.400 1.00 0.00 C ATOM 1446 CG LEU A 197 3.241 -2.771 5.525 1.00 0.00 C ATOM 1447 CD1 LEU A 197 2.597 -3.600 6.626 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.198 -3.514 4.198 1.00 0.00 C ATOM 0 H LEU A 197 1.623 0.926 5.505 1.00 0.00 H new ATOM 0 HA LEU A 197 2.896 -0.833 7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.469 -1.568 5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 197 2.747 -1.011 4.408 1.00 0.00 H new ATOM 0 HG LEU A 197 4.285 -2.602 5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.104 -4.562 6.701 1.00 0.00 H new ATOM 0 HD12 LEU A 197 2.680 -3.071 7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.545 -3.762 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.697 -4.477 4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.161 -3.673 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.705 -2.924 3.434 1.00 0.00 H new ATOM 1460 N ILE A 198 4.562 1.136 5.438 1.00 0.00 N ATOM 1461 CA ILE A 198 5.884 1.662 5.130 1.00 0.00 C ATOM 1462 C ILE A 198 6.526 2.279 6.370 1.00 0.00 C ATOM 1463 O ILE A 198 7.740 2.201 6.554 1.00 0.00 O ATOM 1464 CB ILE A 198 5.825 2.707 3.985 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.152 2.730 3.224 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.490 4.095 4.516 1.00 0.00 C ATOM 1467 CD1 ILE A 198 6.988 2.923 1.731 1.00 0.00 C ATOM 0 H ILE A 198 3.792 1.661 5.024 1.00 0.00 H new ATOM 0 HA ILE A 198 6.498 0.825 4.796 1.00 0.00 H new ATOM 0 HB ILE A 198 5.029 2.414 3.301 1.00 0.00 H new ATOM 0 HG12 ILE A 198 7.775 3.532 3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.682 1.795 3.406 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.457 4.803 3.688 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.520 4.070 5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.254 4.406 5.229 1.00 0.00 H new ATOM 0 HD11 ILE A 198 7.969 2.929 1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.391 2.108 1.322 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.486 3.871 1.540 1.00 0.00 H new ATOM 1479 N THR A 199 5.702 2.884 7.224 1.00 0.00 N ATOM 1480 CA THR A 199 6.197 3.503 8.447 1.00 0.00 C ATOM 1481 C THR A 199 6.385 2.455 9.539 1.00 0.00 C ATOM 1482 O THR A 199 7.330 2.526 10.325 1.00 0.00 O ATOM 1483 CB THR A 199 5.240 4.598 8.924 1.00 0.00 C ATOM 1484 OG1 THR A 199 5.616 5.067 10.207 1.00 0.00 O ATOM 1485 CG2 THR A 199 3.797 4.147 9.006 1.00 0.00 C ATOM 0 H THR A 199 4.693 2.957 7.090 1.00 0.00 H new ATOM 0 HA THR A 199 7.163 3.958 8.231 1.00 0.00 H new ATOM 0 HB THR A 199 5.312 5.387 8.175 1.00 0.00 H new ATOM 0 HG1 THR A 199 4.994 5.767 10.495 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.176 4.974 9.351 1.00 0.00 H new ATOM 0 HG22 THR A 199 3.459 3.826 8.020 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.715 3.315 9.706 1.00 0.00 H new ATOM 1493 N ALA A 200 5.486 1.477 9.574 1.00 0.00 N ATOM 1494 CA ALA A 200 5.563 0.410 10.562 1.00 0.00 C ATOM 1495 C ALA A 200 6.774 -0.476 10.301 1.00 0.00 C ATOM 1496 O ALA A 200 7.654 -0.612 11.153 1.00 0.00 O ATOM 1497 CB ALA A 200 4.285 -0.420 10.547 1.00 0.00 C ATOM 0 H ALA A 200 4.698 1.402 8.931 1.00 0.00 H new ATOM 0 HA ALA A 200 5.674 0.861 11.548 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.358 -1.213 11.291 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.433 0.219 10.780 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.149 -0.860 9.559 1.00 0.00 H new ATOM 1503 N SER A 201 6.818 -1.068 9.111 1.00 0.00 N ATOM 1504 CA SER A 201 7.926 -1.934 8.727 1.00 0.00 C ATOM 1505 C SER A 201 9.257 -1.201 8.865 1.00 0.00 C ATOM 1506 O SER A 201 10.271 -1.796 9.231 1.00 0.00 O ATOM 1507 CB SER A 201 7.743 -2.423 7.288 1.00 0.00 C ATOM 1508 OG SER A 201 8.075 -3.796 7.170 1.00 0.00 O ATOM 0 H SER A 201 6.098 -0.963 8.396 1.00 0.00 H new ATOM 0 HA SER A 201 7.934 -2.795 9.395 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.710 -2.267 6.976 1.00 0.00 H new ATOM 0 HB3 SER A 201 8.370 -1.835 6.618 1.00 0.00 H new ATOM 0 HG SER A 201 7.538 -4.202 6.458 1.00 0.00 H new ATOM 1514 N ARG A 202 9.242 0.096 8.574 1.00 0.00 N ATOM 1515 CA ARG A 202 10.445 0.915 8.671 1.00 0.00 C ATOM 1516 C ARG A 202 10.894 1.049 10.124 1.00 0.00 C ATOM 1517 O ARG A 202 12.073 1.271 10.400 1.00 0.00 O ATOM 1518 CB ARG A 202 10.193 2.300 8.071 1.00 0.00 C ATOM 1519 CG ARG A 202 11.396 3.226 8.143 1.00 0.00 C ATOM 1520 CD ARG A 202 11.188 4.475 7.302 1.00 0.00 C ATOM 1521 NE ARG A 202 12.440 5.188 7.059 1.00 0.00 N ATOM 1522 CZ ARG A 202 13.008 6.011 7.938 1.00 0.00 C ATOM 1523 NH1 ARG A 202 12.443 6.224 9.121 1.00 0.00 N ATOM 1524 NH2 ARG A 202 14.146 6.621 7.636 1.00 0.00 N ATOM 0 H ARG A 202 8.411 0.602 8.269 1.00 0.00 H new ATOM 0 HA ARG A 202 11.238 0.423 8.108 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.896 2.186 7.029 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.356 2.765 8.592 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.576 3.510 9.180 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.285 2.697 7.798 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.738 4.199 6.349 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.485 5.138 7.806 1.00 0.00 H new ATOM 0 HE ARG A 202 12.906 5.047 6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 202 11.569 5.756 9.360 1.00 0.00 H new ATOM 0 HH12 ARG A 202 12.883 6.856 9.790 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.586 6.460 6.730 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.581 7.252 8.310 1.00 0.00 H new ATOM 1538 N ARG A 203 9.948 0.910 11.049 1.00 0.00 N ATOM 1539 CA ARG A 203 10.252 1.015 12.471 1.00 0.00 C ATOM 1540 C ARG A 203 11.046 -0.198 12.945 1.00 0.00 C ATOM 1541 O ARG A 203 11.962 -0.074 13.758 1.00 0.00 O ATOM 1542 CB ARG A 203 8.961 1.144 13.284 1.00 0.00 C ATOM 1543 CG ARG A 203 9.125 1.950 14.561 1.00 0.00 C ATOM 1544 CD ARG A 203 9.716 1.109 15.680 1.00 0.00 C ATOM 1545 NE ARG A 203 8.920 -0.087 15.945 1.00 0.00 N ATOM 1546 CZ ARG A 203 9.263 -1.027 16.824 1.00 0.00 C ATOM 1547 NH1 ARG A 203 10.385 -0.912 17.523 1.00 0.00 N ATOM 1548 NH2 ARG A 203 8.482 -2.083 17.003 1.00 0.00 N ATOM 0 H ARG A 203 8.967 0.725 10.839 1.00 0.00 H new ATOM 0 HA ARG A 203 10.858 1.908 12.623 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.196 1.612 12.664 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.600 0.147 13.537 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.770 2.808 14.370 1.00 0.00 H new ATOM 0 HG3 ARG A 203 8.156 2.342 14.872 1.00 0.00 H new ATOM 0 HD2 ARG A 203 10.732 0.817 15.416 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.783 1.709 16.588 1.00 0.00 H new ATOM 0 HE ARG A 203 8.050 -0.209 15.426 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.989 -0.101 17.388 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.643 -1.634 18.195 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.619 -2.175 16.468 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.744 -2.803 17.676 1.00 0.00 H new ATOM 1562 N ILE A 204 10.690 -1.369 12.429 1.00 0.00 N ATOM 1563 CA ILE A 204 11.371 -2.603 12.799 1.00 0.00 C ATOM 1564 C ILE A 204 12.759 -2.670 12.169 1.00 0.00 C ATOM 1565 O ILE A 204 13.726 -3.076 12.815 1.00 0.00 O ATOM 1566 CB ILE A 204 10.559 -3.845 12.377 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.176 -3.813 13.027 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.295 -5.124 12.754 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.148 -3.056 12.221 1.00 0.00 C ATOM 0 H ILE A 204 9.935 -1.489 11.754 1.00 0.00 H new ATOM 0 HA ILE A 204 11.468 -2.601 13.885 1.00 0.00 H new ATOM 0 HB ILE A 204 10.439 -3.829 11.294 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.829 -4.836 13.174 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.258 -3.359 14.014 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.705 -5.987 12.447 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.262 -5.149 12.252 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.446 -5.152 13.833 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.191 -3.075 12.742 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.473 -2.023 12.095 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.037 -3.523 11.242 1.00 0.00 H new ATOM 1581 N LEU A 205 12.852 -2.268 10.905 1.00 0.00 N ATOM 1582 CA LEU A 205 14.123 -2.280 10.191 1.00 0.00 C ATOM 1583 C LEU A 205 15.146 -1.389 10.888 1.00 0.00 C ATOM 1584 O LEU A 205 16.307 -1.765 11.044 1.00 0.00 O ATOM 1585 CB LEU A 205 13.923 -1.819 8.744 1.00 0.00 C ATOM 1586 CG LEU A 205 14.110 -2.911 7.686 1.00 0.00 C ATOM 1587 CD1 LEU A 205 12.782 -3.251 7.026 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.128 -2.477 6.642 1.00 0.00 C ATOM 0 H LEU A 205 12.062 -1.930 10.355 1.00 0.00 H new ATOM 0 HA LEU A 205 14.502 -3.302 10.189 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.919 -1.406 8.645 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.622 -1.009 8.536 1.00 0.00 H new ATOM 0 HG LEU A 205 14.486 -3.806 8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.936 -4.028 6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.081 -3.608 7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.376 -2.361 6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.247 -3.266 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 205 14.781 -1.567 6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.086 -2.286 7.125 1.00 0.00 H new ATOM 1600 N GLU A 206 14.704 -0.207 11.305 1.00 0.00 N ATOM 1601 CA GLU A 206 15.581 0.738 11.988 1.00 0.00 C ATOM 1602 C GLU A 206 16.040 0.180 13.331 1.00 0.00 C ATOM 1603 O GLU A 206 17.194 0.348 13.722 1.00 0.00 O ATOM 1604 CB GLU A 206 14.863 2.074 12.193 1.00 0.00 C ATOM 1605 CG GLU A 206 15.173 3.101 11.117 1.00 0.00 C ATOM 1606 CD GLU A 206 14.727 4.499 11.500 1.00 0.00 C ATOM 1607 OE1 GLU A 206 15.437 5.152 12.292 1.00 0.00 O ATOM 1608 OE2 GLU A 206 13.666 4.939 11.008 1.00 0.00 O ATOM 0 H GLU A 206 13.745 0.119 11.182 1.00 0.00 H new ATOM 0 HA GLU A 206 16.460 0.899 11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.787 1.899 12.218 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.142 2.482 13.164 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.246 3.106 10.923 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.682 2.809 10.189 1.00 0.00 H new ATOM 1615 N SER A 207 15.127 -0.485 14.032 1.00 0.00 N ATOM 1616 CA SER A 207 15.438 -1.070 15.331 1.00 0.00 C ATOM 1617 C SER A 207 16.526 -2.131 15.203 1.00 0.00 C ATOM 1618 O SER A 207 17.345 -2.307 16.104 1.00 0.00 O ATOM 1619 CB SER A 207 14.179 -1.680 15.953 1.00 0.00 C ATOM 1620 OG SER A 207 13.936 -1.144 17.242 1.00 0.00 O ATOM 0 H SER A 207 14.166 -0.632 13.722 1.00 0.00 H new ATOM 0 HA SER A 207 15.807 -0.277 15.982 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.321 -1.488 15.308 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.291 -2.762 16.021 1.00 0.00 H new ATOM 0 HG SER A 207 13.126 -1.548 17.617 1.00 0.00 H new ATOM 1749 N HIS A 217 19.494 -8.064 6.041 1.00 0.00 N ATOM 1750 CA HIS A 217 19.933 -7.824 4.671 1.00 0.00 C ATOM 1751 C HIS A 217 18.800 -8.085 3.685 1.00 0.00 C ATOM 1752 O HIS A 217 18.510 -7.254 2.823 1.00 0.00 O ATOM 1753 CB HIS A 217 21.133 -8.710 4.334 1.00 0.00 C ATOM 1754 CG HIS A 217 21.995 -8.160 3.239 1.00 0.00 C ATOM 1755 ND1 HIS A 217 22.512 -8.937 2.224 1.00 0.00 N ATOM 1756 CD2 HIS A 217 22.431 -6.898 3.003 1.00 0.00 C ATOM 1757 CE1 HIS A 217 23.228 -8.179 1.413 1.00 0.00 C ATOM 1758 NE2 HIS A 217 23.194 -6.938 1.862 1.00 0.00 N ATOM 0 HA HIS A 217 20.230 -6.778 4.589 1.00 0.00 H new ATOM 0 HB2 HIS A 217 21.739 -8.843 5.230 1.00 0.00 H new ATOM 0 HB3 HIS A 217 20.775 -9.697 4.042 1.00 0.00 H new ATOM 0 HD2 HIS A 217 22.218 -6.024 3.601 1.00 0.00 H new ATOM 0 HE1 HIS A 217 23.753 -8.517 0.532 1.00 0.00 H new ATOM 0 HE2 HIS A 217 23.659 -6.139 1.431 1.00 0.00 H new ATOM 1767 N HIS A 218 18.159 -9.241 3.820 1.00 0.00 N ATOM 1768 CA HIS A 218 17.055 -9.609 2.943 1.00 0.00 C ATOM 1769 C HIS A 218 15.920 -8.596 3.050 1.00 0.00 C ATOM 1770 O HIS A 218 15.274 -8.262 2.057 1.00 0.00 O ATOM 1771 CB HIS A 218 16.541 -11.007 3.289 1.00 0.00 C ATOM 1772 CG HIS A 218 15.684 -11.612 2.223 1.00 0.00 C ATOM 1773 ND1 HIS A 218 16.198 -12.232 1.103 1.00 0.00 N ATOM 1774 CD2 HIS A 218 14.336 -11.691 2.108 1.00 0.00 C ATOM 1775 CE1 HIS A 218 15.206 -12.665 0.346 1.00 0.00 C ATOM 1776 NE2 HIS A 218 14.066 -12.350 0.933 1.00 0.00 N ATOM 0 H HIS A 218 18.385 -9.939 4.529 1.00 0.00 H new ATOM 0 HA HIS A 218 17.424 -9.612 1.917 1.00 0.00 H new ATOM 0 HB2 HIS A 218 17.392 -11.662 3.474 1.00 0.00 H new ATOM 0 HB3 HIS A 218 15.970 -10.956 4.216 1.00 0.00 H new ATOM 0 HD2 HIS A 218 13.610 -11.308 2.809 1.00 0.00 H new ATOM 0 HE1 HIS A 218 15.310 -13.188 -0.593 1.00 0.00 H new ATOM 0 HE2 HIS A 218 13.136 -12.562 0.573 1.00 0.00 H new ATOM 1785 N LEU A 219 15.684 -8.109 4.265 1.00 0.00 N ATOM 1786 CA LEU A 219 14.630 -7.131 4.503 1.00 0.00 C ATOM 1787 C LEU A 219 14.914 -5.837 3.747 1.00 0.00 C ATOM 1788 O LEU A 219 14.012 -5.236 3.163 1.00 0.00 O ATOM 1789 CB LEU A 219 14.497 -6.847 6.001 1.00 0.00 C ATOM 1790 CG LEU A 219 13.466 -7.712 6.734 1.00 0.00 C ATOM 1791 CD1 LEU A 219 14.092 -8.384 7.946 1.00 0.00 C ATOM 1792 CD2 LEU A 219 12.264 -6.874 7.148 1.00 0.00 C ATOM 0 H LEU A 219 16.208 -8.376 5.098 1.00 0.00 H new ATOM 0 HA LEU A 219 13.690 -7.546 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 219 15.470 -6.991 6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.231 -5.799 6.135 1.00 0.00 H new ATOM 0 HG LEU A 219 13.125 -8.490 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 219 13.343 -8.993 8.452 1.00 0.00 H new ATOM 0 HD12 LEU A 219 14.918 -9.018 7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.464 -7.623 8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 219 11.542 -7.505 7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.590 -6.073 7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 219 11.798 -6.443 6.262 1.00 0.00 H new ATOM 1804 N ARG A 220 16.174 -5.416 3.761 1.00 0.00 N ATOM 1805 CA ARG A 220 16.578 -4.195 3.073 1.00 0.00 C ATOM 1806 C ARG A 220 16.328 -4.310 1.573 1.00 0.00 C ATOM 1807 O ARG A 220 16.117 -3.307 0.890 1.00 0.00 O ATOM 1808 CB ARG A 220 18.057 -3.902 3.335 1.00 0.00 C ATOM 1809 CG ARG A 220 18.313 -3.206 4.662 1.00 0.00 C ATOM 1810 CD ARG A 220 17.937 -1.734 4.599 1.00 0.00 C ATOM 1811 NE ARG A 220 18.739 -1.005 3.620 1.00 0.00 N ATOM 1812 CZ ARG A 220 18.601 0.295 3.369 1.00 0.00 C ATOM 1813 NH1 ARG A 220 17.696 1.013 4.023 1.00 0.00 N ATOM 1814 NH2 ARG A 220 19.371 0.880 2.462 1.00 0.00 N ATOM 0 H ARG A 220 16.932 -5.901 4.240 1.00 0.00 H new ATOM 0 HA ARG A 220 15.978 -3.372 3.462 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.614 -4.839 3.312 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.444 -3.281 2.528 1.00 0.00 H new ATOM 0 HG2 ARG A 220 17.739 -3.696 5.448 1.00 0.00 H new ATOM 0 HG3 ARG A 220 19.366 -3.303 4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 220 16.881 -1.640 4.345 1.00 0.00 H new ATOM 0 HD3 ARG A 220 18.069 -1.284 5.583 1.00 0.00 H new ATOM 0 HE ARG A 220 19.446 -1.522 3.098 1.00 0.00 H new ATOM 0 HH11 ARG A 220 17.101 0.569 4.723 1.00 0.00 H new ATOM 0 HH12 ARG A 220 17.595 2.009 3.826 1.00 0.00 H new ATOM 0 HH21 ARG A 220 20.069 0.334 1.957 1.00 0.00 H new ATOM 0 HH22 ARG A 220 19.266 1.876 2.269 1.00 0.00 H new ATOM 1828 N ASN A 221 16.345 -5.539 1.067 1.00 0.00 N ATOM 1829 CA ASN A 221 16.112 -5.784 -0.351 1.00 0.00 C ATOM 1830 C ASN A 221 14.627 -5.672 -0.669 1.00 0.00 C ATOM 1831 O ASN A 221 14.228 -4.937 -1.572 1.00 0.00 O ATOM 1832 CB ASN A 221 16.629 -7.169 -0.746 1.00 0.00 C ATOM 1833 CG ASN A 221 17.117 -7.217 -2.180 1.00 0.00 C ATOM 1834 OD1 ASN A 221 18.284 -7.510 -2.443 1.00 0.00 O ATOM 1835 ND2 ASN A 221 16.223 -6.928 -3.120 1.00 0.00 N ATOM 0 H ASN A 221 16.518 -6.380 1.618 1.00 0.00 H new ATOM 0 HA ASN A 221 16.653 -5.032 -0.925 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.442 -7.454 -0.079 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.834 -7.903 -0.611 1.00 0.00 H new ATOM 0 HD21 ASN A 221 16.494 -6.944 -4.103 1.00 0.00 H new ATOM 0 HD22 ASN A 221 15.266 -6.690 -2.858 1.00 0.00 H new ATOM 1842 N ASP A 222 13.814 -6.397 0.089 1.00 0.00 N ATOM 1843 CA ASP A 222 12.370 -6.371 -0.101 1.00 0.00 C ATOM 1844 C ASP A 222 11.801 -5.017 0.314 1.00 0.00 C ATOM 1845 O ASP A 222 10.717 -4.630 -0.121 1.00 0.00 O ATOM 1846 CB ASP A 222 11.707 -7.487 0.709 1.00 0.00 C ATOM 1847 CG ASP A 222 12.108 -8.868 0.226 1.00 0.00 C ATOM 1848 OD1 ASP A 222 13.323 -9.117 0.083 1.00 0.00 O ATOM 1849 OD2 ASP A 222 11.205 -9.699 -0.009 1.00 0.00 O ATOM 0 H ASP A 222 14.130 -7.010 0.841 1.00 0.00 H new ATOM 0 HA ASP A 222 12.160 -6.530 -1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.977 -7.380 1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.624 -7.383 0.646 1.00 0.00 H new ATOM 1854 N TYR A 223 12.542 -4.299 1.156 1.00 0.00 N ATOM 1855 CA TYR A 223 12.111 -2.989 1.625 1.00 0.00 C ATOM 1856 C TYR A 223 12.348 -1.925 0.558 1.00 0.00 C ATOM 1857 O TYR A 223 11.482 -1.090 0.299 1.00 0.00 O ATOM 1858 CB TYR A 223 12.852 -2.612 2.909 1.00 0.00 C ATOM 1859 CG TYR A 223 12.421 -1.281 3.488 1.00 0.00 C ATOM 1860 CD1 TYR A 223 12.949 -0.090 3.005 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.489 -1.218 4.516 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.559 1.127 3.531 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.093 -0.004 5.045 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.631 1.165 4.550 1.00 0.00 C ATOM 1865 OH TYR A 223 11.240 2.375 5.075 1.00 0.00 O ATOM 0 H TYR A 223 13.442 -4.604 1.526 1.00 0.00 H new ATOM 0 HA TYR A 223 11.042 -3.040 1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.692 -3.392 3.654 1.00 0.00 H new ATOM 0 HB3 TYR A 223 13.922 -2.581 2.705 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.675 -0.116 2.206 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.067 -2.132 4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 223 12.979 2.044 3.146 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.365 0.029 5.842 1.00 0.00 H new ATOM 0 HH TYR A 223 10.314 2.561 4.814 1.00 0.00 H new ATOM 1875 N GLN A 224 13.527 -1.961 -0.059 1.00 0.00 N ATOM 1876 CA GLN A 224 13.871 -0.998 -1.098 1.00 0.00 C ATOM 1877 C GLN A 224 12.890 -1.086 -2.262 1.00 0.00 C ATOM 1878 O GLN A 224 12.603 -0.087 -2.922 1.00 0.00 O ATOM 1879 CB GLN A 224 15.300 -1.233 -1.596 1.00 0.00 C ATOM 1880 CG GLN A 224 15.518 -2.610 -2.202 1.00 0.00 C ATOM 1881 CD GLN A 224 16.538 -2.597 -3.323 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.314 -1.652 -3.461 1.00 0.00 O ATOM 1883 NE2 GLN A 224 16.543 -3.651 -4.131 1.00 0.00 N ATOM 0 H GLN A 224 14.257 -2.645 0.143 1.00 0.00 H new ATOM 0 HA GLN A 224 13.809 0.001 -0.667 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.545 -0.475 -2.340 1.00 0.00 H new ATOM 0 HB3 GLN A 224 15.992 -1.098 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.848 -3.298 -1.423 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.570 -2.990 -2.582 1.00 0.00 H new ATOM 0 HE21 GLN A 224 15.882 -4.413 -3.980 1.00 0.00 H new ATOM 0 HE22 GLN A 224 17.208 -3.699 -4.903 1.00 0.00 H new ATOM 1892 N ASP A 225 12.371 -2.286 -2.502 1.00 0.00 N ATOM 1893 CA ASP A 225 11.414 -2.502 -3.581 1.00 0.00 C ATOM 1894 C ASP A 225 10.064 -1.890 -3.224 1.00 0.00 C ATOM 1895 O ASP A 225 9.387 -1.311 -4.075 1.00 0.00 O ATOM 1896 CB ASP A 225 11.253 -3.997 -3.859 1.00 0.00 C ATOM 1897 CG ASP A 225 12.242 -4.503 -4.889 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.381 -3.990 -4.922 1.00 0.00 O ATOM 1899 OD2 ASP A 225 11.879 -5.413 -5.665 1.00 0.00 O ATOM 0 H ASP A 225 12.597 -3.123 -1.964 1.00 0.00 H new ATOM 0 HA ASP A 225 11.794 -2.016 -4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.384 -4.553 -2.930 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.239 -4.192 -4.207 1.00 0.00 H new ATOM 1904 N LEU A 226 9.685 -2.016 -1.957 1.00 0.00 N ATOM 1905 CA LEU A 226 8.421 -1.471 -1.476 1.00 0.00 C ATOM 1906 C LEU A 226 8.374 0.040 -1.693 1.00 0.00 C ATOM 1907 O LEU A 226 7.411 0.569 -2.247 1.00 0.00 O ATOM 1908 CB LEU A 226 8.238 -1.801 0.011 1.00 0.00 C ATOM 1909 CG LEU A 226 7.281 -0.884 0.777 1.00 0.00 C ATOM 1910 CD1 LEU A 226 5.891 -0.919 0.159 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.228 -1.279 2.246 1.00 0.00 C ATOM 0 H LEU A 226 10.237 -2.492 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 226 7.607 -1.926 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.877 -2.826 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.214 -1.765 0.496 1.00 0.00 H new ATOM 0 HG LEU A 226 7.655 0.137 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.227 -0.260 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 226 5.945 -0.584 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.504 -1.937 0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.543 -0.617 2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.879 -2.308 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.224 -1.195 2.681 1.00 0.00 H new ATOM 1923 N LEU A 227 9.424 0.726 -1.251 1.00 0.00 N ATOM 1924 CA LEU A 227 9.506 2.175 -1.393 1.00 0.00 C ATOM 1925 C LEU A 227 9.525 2.577 -2.863 1.00 0.00 C ATOM 1926 O LEU A 227 8.945 3.593 -3.245 1.00 0.00 O ATOM 1927 CB LEU A 227 10.755 2.709 -0.689 1.00 0.00 C ATOM 1928 CG LEU A 227 10.987 4.214 -0.835 1.00 0.00 C ATOM 1929 CD1 LEU A 227 9.997 4.992 0.018 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.416 4.571 -0.456 1.00 0.00 C ATOM 0 H LEU A 227 10.230 0.301 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 227 8.622 2.611 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.686 2.469 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.626 2.183 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 227 10.829 4.488 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.177 6.061 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.981 4.759 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.122 4.715 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.564 5.645 -0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.601 4.283 0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.109 4.041 -1.109 1.00 0.00 H new ATOM 1942 N GLN A 228 10.191 1.773 -3.686 1.00 0.00 N ATOM 1943 CA GLN A 228 10.274 2.048 -5.110 1.00 0.00 C ATOM 1944 C GLN A 228 8.892 1.996 -5.738 1.00 0.00 C ATOM 1945 O GLN A 228 8.409 2.987 -6.285 1.00 0.00 O ATOM 1946 CB GLN A 228 11.200 1.038 -5.791 1.00 0.00 C ATOM 1947 CG GLN A 228 12.257 1.683 -6.668 1.00 0.00 C ATOM 1948 CD GLN A 228 13.260 0.680 -7.205 1.00 0.00 C ATOM 1949 OE1 GLN A 228 14.339 0.500 -6.641 1.00 0.00 O ATOM 1950 NE2 GLN A 228 12.907 0.021 -8.303 1.00 0.00 N ATOM 0 H GLN A 228 10.679 0.928 -3.389 1.00 0.00 H new ATOM 0 HA GLN A 228 10.684 3.049 -5.248 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.691 0.435 -5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 228 10.601 0.359 -6.397 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.772 2.189 -7.503 1.00 0.00 H new ATOM 0 HG3 GLN A 228 12.783 2.446 -6.095 1.00 0.00 H new ATOM 0 HE21 GLN A 228 12.002 0.202 -8.738 1.00 0.00 H new ATOM 0 HE22 GLN A 228 13.541 -0.666 -8.711 1.00 0.00 H new ATOM 1959 N GLU A 229 8.254 0.836 -5.640 1.00 0.00 N ATOM 1960 CA GLU A 229 6.917 0.652 -6.190 1.00 0.00 C ATOM 1961 C GLU A 229 5.966 1.717 -5.650 1.00 0.00 C ATOM 1962 O GLU A 229 5.014 2.112 -6.323 1.00 0.00 O ATOM 1963 CB GLU A 229 6.388 -0.742 -5.853 1.00 0.00 C ATOM 1964 CG GLU A 229 6.949 -1.838 -6.745 1.00 0.00 C ATOM 1965 CD GLU A 229 6.433 -1.752 -8.167 1.00 0.00 C ATOM 1966 OE1 GLU A 229 5.244 -1.411 -8.348 1.00 0.00 O ATOM 1967 OE2 GLU A 229 7.215 -2.026 -9.102 1.00 0.00 O ATOM 0 H GLU A 229 8.641 0.009 -5.185 1.00 0.00 H new ATOM 0 HA GLU A 229 6.976 0.752 -7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.628 -0.971 -4.815 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.301 -0.739 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 229 8.037 -1.774 -6.753 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.690 -2.810 -6.326 1.00 0.00 H new ATOM 1974 N PHE A 230 6.238 2.181 -4.434 1.00 0.00 N ATOM 1975 CA PHE A 230 5.417 3.208 -3.808 1.00 0.00 C ATOM 1976 C PHE A 230 5.438 4.484 -4.640 1.00 0.00 C ATOM 1977 O PHE A 230 4.402 5.109 -4.865 1.00 0.00 O ATOM 1978 CB PHE A 230 5.914 3.495 -2.389 1.00 0.00 C ATOM 1979 CG PHE A 230 5.000 4.387 -1.596 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.626 4.211 -1.640 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.518 5.400 -0.805 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.786 5.029 -0.909 1.00 0.00 C ATOM 1983 CE2 PHE A 230 4.682 6.221 -0.073 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.314 6.036 -0.125 1.00 0.00 C ATOM 0 H PHE A 230 7.021 1.861 -3.864 1.00 0.00 H new ATOM 0 HA PHE A 230 4.391 2.844 -3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 230 6.035 2.551 -1.858 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.899 3.958 -2.446 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.207 3.426 -2.252 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.587 5.549 -0.760 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.717 4.881 -0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.098 7.007 0.540 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.659 6.677 0.446 1.00 0.00 H new ATOM 1994 N GLN A 231 6.626 4.860 -5.104 1.00 0.00 N ATOM 1995 CA GLN A 231 6.783 6.055 -5.922 1.00 0.00 C ATOM 1996 C GLN A 231 6.198 5.832 -7.313 1.00 0.00 C ATOM 1997 O GLN A 231 5.733 6.770 -7.961 1.00 0.00 O ATOM 1998 CB GLN A 231 8.262 6.436 -6.031 1.00 0.00 C ATOM 1999 CG GLN A 231 8.716 7.420 -4.965 1.00 0.00 C ATOM 2000 CD GLN A 231 9.008 6.748 -3.639 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.166 6.601 -3.245 1.00 0.00 O ATOM 2002 NE2 GLN A 231 7.958 6.335 -2.939 1.00 0.00 N ATOM 0 H GLN A 231 7.493 4.353 -4.927 1.00 0.00 H new ATOM 0 HA GLN A 231 6.243 6.871 -5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.868 5.532 -5.961 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.446 6.868 -7.015 1.00 0.00 H new ATOM 0 HG2 GLN A 231 9.611 7.937 -5.311 1.00 0.00 H new ATOM 0 HG3 GLN A 231 7.945 8.177 -4.823 1.00 0.00 H new ATOM 0 HE21 GLN A 231 7.015 6.477 -3.302 1.00 0.00 H new ATOM 0 HE22 GLN A 231 8.094 5.876 -2.038 1.00 0.00 H new ATOM 2011 N ILE A 232 6.223 4.581 -7.763 1.00 0.00 N ATOM 2012 CA ILE A 232 5.693 4.226 -9.074 1.00 0.00 C ATOM 2013 C ILE A 232 4.179 4.400 -9.113 1.00 0.00 C ATOM 2014 O ILE A 232 3.625 4.892 -10.096 1.00 0.00 O ATOM 2015 CB ILE A 232 6.048 2.771 -9.444 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.560 2.555 -9.345 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.548 2.435 -10.844 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.001 1.154 -9.705 1.00 0.00 C ATOM 0 H ILE A 232 6.606 3.795 -7.237 1.00 0.00 H new ATOM 0 HA ILE A 232 6.151 4.897 -9.801 1.00 0.00 H new ATOM 0 HB ILE A 232 5.554 2.103 -8.738 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.063 3.264 -10.002 1.00 0.00 H new ATOM 0 HG13 ILE A 232 7.884 2.778 -8.328 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.808 1.405 -11.086 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.465 2.554 -10.882 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.012 3.106 -11.567 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.084 1.078 -9.611 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.528 0.439 -9.032 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.709 0.933 -10.732 1.00 0.00 H new ATOM 2030 N SER A 233 3.514 3.995 -8.036 1.00 0.00 N ATOM 2031 CA SER A 233 2.064 4.108 -7.945 1.00 0.00 C ATOM 2032 C SER A 233 1.646 5.560 -7.740 1.00 0.00 C ATOM 2033 O SER A 233 0.583 5.982 -8.195 1.00 0.00 O ATOM 2034 CB SER A 233 1.534 3.245 -6.799 1.00 0.00 C ATOM 2035 OG SER A 233 0.208 3.608 -6.457 1.00 0.00 O ATOM 0 H SER A 233 3.957 3.585 -7.214 1.00 0.00 H new ATOM 0 HA SER A 233 1.637 3.754 -8.883 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.564 2.194 -7.087 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.180 3.355 -5.928 1.00 0.00 H new ATOM 0 HG SER A 233 -0.108 3.040 -5.723 1.00 0.00 H new ATOM 2041 N LEU A 234 2.492 6.322 -7.053 1.00 0.00 N ATOM 2042 CA LEU A 234 2.213 7.728 -6.788 1.00 0.00 C ATOM 2043 C LEU A 234 2.611 8.596 -7.977 1.00 0.00 C ATOM 2044 O LEU A 234 1.961 9.599 -8.270 1.00 0.00 O ATOM 2045 CB LEU A 234 2.956 8.192 -5.534 1.00 0.00 C ATOM 2046 CG LEU A 234 2.720 7.340 -4.287 1.00 0.00 C ATOM 2047 CD1 LEU A 234 3.945 7.363 -3.386 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.493 7.828 -3.534 1.00 0.00 C ATOM 0 H LEU A 234 3.377 5.988 -6.670 1.00 0.00 H new ATOM 0 HA LEU A 234 1.140 7.833 -6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.025 8.206 -5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.661 9.218 -5.315 1.00 0.00 H new ATOM 0 HG LEU A 234 2.544 6.311 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.759 6.751 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.803 6.966 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.152 8.388 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.340 7.210 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.640 8.865 -3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.618 7.759 -4.181 1.00 0.00 H new ATOM 2060 N LYS A 235 3.684 8.205 -8.656 1.00 0.00 N ATOM 2061 CA LYS A 235 4.172 8.948 -9.812 1.00 0.00 C ATOM 2062 C LYS A 235 3.099 9.044 -10.892 1.00 0.00 C ATOM 2063 O LYS A 235 2.826 10.124 -11.416 1.00 0.00 O ATOM 2064 CB LYS A 235 5.426 8.279 -10.382 1.00 0.00 C ATOM 2065 CG LYS A 235 6.724 8.866 -9.850 1.00 0.00 C ATOM 2066 CD LYS A 235 7.448 9.680 -10.911 1.00 0.00 C ATOM 2067 CE LYS A 235 8.016 10.968 -10.336 1.00 0.00 C ATOM 2068 NZ LYS A 235 7.871 12.110 -11.281 1.00 0.00 N ATOM 0 H LYS A 235 4.233 7.377 -8.425 1.00 0.00 H new ATOM 0 HA LYS A 235 4.422 9.957 -9.484 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.397 7.214 -10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.414 8.370 -11.468 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.511 9.498 -8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.372 8.061 -9.503 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.255 9.085 -11.340 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.760 9.915 -11.723 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.507 11.204 -9.401 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.070 10.825 -10.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 8.270 12.969 -10.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.378 11.897 -12.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 6.863 12.263 -11.489 1.00 0.00 H new ATOM 2082 N ILE A 236 2.494 7.908 -11.221 1.00 0.00 N ATOM 2083 CA ILE A 236 1.452 7.864 -12.239 1.00 0.00 C ATOM 2084 C ILE A 236 0.141 8.437 -11.710 1.00 0.00 C ATOM 2085 O ILE A 236 -0.658 8.985 -12.470 1.00 0.00 O ATOM 2086 CB ILE A 236 1.210 6.425 -12.732 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.533 5.772 -13.138 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.232 6.419 -13.897 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.553 4.272 -12.941 1.00 0.00 C ATOM 0 H ILE A 236 2.708 7.005 -10.797 1.00 0.00 H new ATOM 0 HA ILE A 236 1.799 8.472 -13.074 1.00 0.00 H new ATOM 0 HB ILE A 236 0.776 5.847 -11.916 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.732 5.995 -14.186 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.341 6.217 -12.558 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.072 5.394 -14.233 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.718 6.848 -13.577 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.639 7.010 -14.717 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.521 3.877 -13.249 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.385 4.041 -11.889 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.767 3.816 -13.542 1.00 0.00 H new ATOM 2101 N LEU A 237 -0.075 8.307 -10.405 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.291 8.812 -9.779 1.00 0.00 C ATOM 2103 C LEU A 237 -1.265 10.335 -9.686 1.00 0.00 C ATOM 2104 O LEU A 237 -2.275 10.998 -9.921 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.462 8.204 -8.385 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.353 6.962 -8.324 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -1.915 5.933 -9.358 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.332 6.362 -6.926 1.00 0.00 C ATOM 0 H LEU A 237 0.576 7.857 -9.761 1.00 0.00 H new ATOM 0 HA LEU A 237 -2.138 8.521 -10.400 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.478 7.945 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.878 8.963 -7.723 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.375 7.261 -8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.562 5.058 -9.297 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.985 6.367 -10.355 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -0.884 5.637 -9.162 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -2.971 5.479 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.312 6.080 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.698 7.097 -6.209 1.00 0.00 H new ATOM 2120 N THR A 238 -0.104 10.883 -9.342 1.00 0.00 N ATOM 2121 CA THR A 238 0.050 12.329 -9.220 1.00 0.00 C ATOM 2122 C THR A 238 -0.062 13.006 -10.583 1.00 0.00 C ATOM 2123 O THR A 238 -0.491 14.156 -10.681 1.00 0.00 O ATOM 2124 CB THR A 238 1.395 12.669 -8.572 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.459 14.045 -8.243 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.585 12.353 -9.453 1.00 0.00 C ATOM 0 H THR A 238 0.742 10.350 -9.143 1.00 0.00 H new ATOM 0 HA THR A 238 -0.753 12.702 -8.584 1.00 0.00 H new ATOM 0 HB THR A 238 1.449 12.045 -7.680 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.325 14.242 -7.829 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.505 12.619 -8.932 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.594 11.288 -9.684 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.515 12.925 -10.378 1.00 0.00 H new ATOM 2134 N GLU A 239 0.326 12.286 -11.630 1.00 0.00 N ATOM 2135 CA GLU A 239 0.268 12.818 -12.986 1.00 0.00 C ATOM 2136 C GLU A 239 -1.180 12.930 -13.456 1.00 0.00 C ATOM 2137 O GLU A 239 -1.597 13.966 -13.976 1.00 0.00 O ATOM 2138 CB GLU A 239 1.090 11.927 -13.931 1.00 0.00 C ATOM 2139 CG GLU A 239 0.431 11.655 -15.276 1.00 0.00 C ATOM 2140 CD GLU A 239 1.411 11.145 -16.313 1.00 0.00 C ATOM 2141 OE1 GLU A 239 2.243 10.279 -15.969 1.00 0.00 O ATOM 2142 OE2 GLU A 239 1.347 11.611 -17.470 1.00 0.00 O ATOM 0 H GLU A 239 0.684 11.333 -11.565 1.00 0.00 H new ATOM 0 HA GLU A 239 0.698 13.820 -12.995 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.058 12.398 -14.104 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.283 10.975 -13.436 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -0.366 10.923 -15.144 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -0.034 12.571 -15.640 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.943 11.857 -13.271 1.00 0.00 N ATOM 2150 CA LYS A 240 -3.344 11.837 -13.673 1.00 0.00 C ATOM 2151 C LYS A 240 -4.167 12.804 -12.827 1.00 0.00 C ATOM 2152 O LYS A 240 -5.126 13.405 -13.308 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.913 10.423 -13.549 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.791 9.839 -12.150 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.687 8.623 -11.972 1.00 0.00 C ATOM 2156 CE LYS A 240 -5.873 8.930 -11.071 1.00 0.00 C ATOM 2157 NZ LYS A 240 -5.674 8.403 -9.692 1.00 0.00 N ATOM 0 H LYS A 240 -1.614 10.990 -12.845 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.401 12.154 -14.714 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -4.964 10.436 -13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -3.397 9.770 -14.253 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.755 9.559 -11.961 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -4.056 10.598 -11.414 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -5.046 8.289 -12.946 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -4.109 7.803 -11.547 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -6.027 10.008 -11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -6.776 8.495 -11.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -6.525 8.588 -9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -5.501 7.378 -9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -4.856 8.874 -9.255 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.781 12.949 -11.563 1.00 0.00 N ATOM 2172 CA CYS A 241 -4.480 13.843 -10.648 1.00 0.00 C ATOM 2173 C CYS A 241 -4.143 15.300 -10.951 1.00 0.00 C ATOM 2174 O CYS A 241 -4.990 16.184 -10.824 1.00 0.00 O ATOM 2175 CB CYS A 241 -4.115 13.514 -9.200 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.961 14.539 -7.974 1.00 0.00 S ATOM 0 H CYS A 241 -2.988 12.459 -11.150 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.552 13.699 -10.786 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -4.349 12.467 -9.006 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -3.039 13.629 -9.073 1.00 0.00 H new ATOM 0 HG CYS A 241 -6.188 14.131 -7.839 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.900 15.542 -11.353 1.00 0.00 N ATOM 2183 CA LEU A 242 -2.447 16.891 -11.675 1.00 0.00 C ATOM 2184 C LEU A 242 -3.254 17.477 -12.831 1.00 0.00 C ATOM 2185 O LEU A 242 -3.375 18.696 -12.958 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.958 16.879 -12.029 1.00 0.00 C ATOM 2187 CG LEU A 242 -0.011 17.117 -10.853 1.00 0.00 C ATOM 2188 CD1 LEU A 242 1.403 16.683 -11.210 1.00 0.00 C ATOM 2189 CD2 LEU A 242 -0.032 18.581 -10.438 1.00 0.00 C ATOM 0 H LEU A 242 -2.187 14.821 -11.464 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.600 17.518 -10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.716 15.918 -12.482 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.774 17.643 -12.784 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.352 16.516 -10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.063 16.860 -10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.406 15.621 -11.457 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.754 17.256 -12.068 1.00 0.00 H new ATOM 0 HD21 LEU A 242 0.648 18.731 -9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.283 19.202 -11.277 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.043 18.860 -10.140 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.802 16.605 -13.670 1.00 0.00 N ATOM 2202 CA GLU A 243 -4.595 17.038 -14.813 1.00 0.00 C ATOM 2203 C GLU A 243 -6.047 17.270 -14.399 1.00 0.00 C ATOM 2204 O GLU A 243 -6.693 18.208 -14.865 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.502 15.995 -15.938 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.807 15.748 -16.681 1.00 0.00 C ATOM 2207 CD GLU A 243 -6.327 16.990 -17.380 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -5.745 18.076 -17.176 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -7.319 16.875 -18.132 1.00 0.00 O ATOM 0 H GLU A 243 -3.711 15.593 -13.579 1.00 0.00 H new ATOM 0 HA GLU A 243 -4.198 17.983 -15.184 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.747 16.319 -16.654 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -4.156 15.052 -15.514 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.657 14.958 -17.417 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.559 15.390 -15.977 1.00 0.00 H new ATOM 2216 N ASN A 244 -6.551 16.407 -13.523 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.925 16.515 -13.046 1.00 0.00 C ATOM 2218 C ASN A 244 -7.965 16.632 -11.524 1.00 0.00 C ATOM 2219 O ASN A 244 -8.595 15.819 -10.846 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.742 15.304 -13.504 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.216 14.002 -12.931 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -7.377 13.999 -12.030 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -8.709 12.885 -13.454 1.00 0.00 N ATOM 0 H ASN A 244 -6.028 15.625 -13.129 1.00 0.00 H new ATOM 0 HA ASN A 244 -8.363 17.418 -13.470 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -9.782 15.436 -13.204 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.728 15.251 -14.593 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -8.393 11.978 -13.110 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -9.403 12.934 -14.200 1.00 0.00 H new ATOM 2230 N PRO A 245 -7.290 17.650 -10.963 1.00 0.00 N ATOM 2231 CA PRO A 245 -7.250 17.869 -9.514 1.00 0.00 C ATOM 2232 C PRO A 245 -8.605 18.295 -8.956 1.00 0.00 C ATOM 2233 O PRO A 245 -8.964 17.940 -7.833 1.00 0.00 O ATOM 2234 CB PRO A 245 -6.227 18.995 -9.348 1.00 0.00 C ATOM 2235 CG PRO A 245 -6.235 19.712 -10.654 1.00 0.00 C ATOM 2236 CD PRO A 245 -6.511 18.666 -11.698 1.00 0.00 C ATOM 0 HA PRO A 245 -6.991 16.959 -8.973 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -6.501 19.661 -8.530 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -5.237 18.600 -9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -6.999 20.489 -10.668 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -5.279 20.202 -10.836 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -7.073 19.074 -12.538 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.589 18.250 -12.104 1.00 0.00 H new ATOM 2244 N SER A 246 -9.352 19.056 -9.747 1.00 0.00 N ATOM 2245 CA SER A 246 -10.667 19.530 -9.331 1.00 0.00 C ATOM 2246 C SER A 246 -11.613 18.361 -9.081 1.00 0.00 C ATOM 2247 O SER A 246 -12.500 18.438 -8.231 1.00 0.00 O ATOM 2248 CB SER A 246 -11.258 20.458 -10.395 1.00 0.00 C ATOM 2249 OG SER A 246 -10.906 20.031 -11.699 1.00 0.00 O ATOM 0 H SER A 246 -9.070 19.358 -10.680 1.00 0.00 H new ATOM 0 HA SER A 246 -10.547 20.084 -8.400 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.343 20.482 -10.298 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.901 21.475 -10.234 1.00 0.00 H new ATOM 0 HG SER A 246 -11.298 20.640 -12.359 1.00 0.00 H new ATOM 2255 N SER A 247 -11.417 17.277 -9.824 1.00 0.00 N ATOM 2256 CA SER A 247 -12.252 16.090 -9.681 1.00 0.00 C ATOM 2257 C SER A 247 -11.743 15.200 -8.552 1.00 0.00 C ATOM 2258 O SER A 247 -12.478 14.892 -7.613 1.00 0.00 O ATOM 2259 CB SER A 247 -12.283 15.302 -10.992 1.00 0.00 C ATOM 2260 OG SER A 247 -13.563 14.739 -11.219 1.00 0.00 O ATOM 0 H SER A 247 -10.687 17.196 -10.532 1.00 0.00 H new ATOM 0 HA SER A 247 -13.263 16.415 -9.436 1.00 0.00 H new ATOM 0 HB2 SER A 247 -12.019 15.959 -11.821 1.00 0.00 H new ATOM 0 HB3 SER A 247 -11.534 14.510 -10.962 1.00 0.00 H new ATOM 0 HG SER A 247 -13.557 14.242 -12.064 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.483 14.791 -8.649 1.00 0.00 N ATOM 2267 CA LEU A 248 -9.875 13.936 -7.635 1.00 0.00 C ATOM 2268 C LEU A 248 -8.903 14.729 -6.768 1.00 0.00 C ATOM 2269 O LEU A 248 -7.687 14.616 -6.919 1.00 0.00 O ATOM 2270 CB LEU A 248 -9.150 12.762 -8.295 1.00 0.00 C ATOM 2271 CG LEU A 248 -9.945 12.037 -9.382 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -9.093 10.962 -10.038 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -11.214 11.435 -8.800 1.00 0.00 C ATOM 0 H LEU A 248 -9.862 15.038 -9.420 1.00 0.00 H new ATOM 0 HA LEU A 248 -10.669 13.549 -6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -8.220 13.128 -8.730 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -8.880 12.042 -7.523 1.00 0.00 H new ATOM 0 HG LEU A 248 -10.228 12.762 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -9.675 10.457 -10.809 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -8.213 11.420 -10.490 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -8.779 10.237 -9.287 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -11.768 10.923 -9.587 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -10.953 10.723 -8.017 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -11.832 12.227 -8.378 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.447 15.531 -5.860 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.628 16.344 -4.969 1.00 0.00 C ATOM 2287 C GLN A 249 -8.154 15.529 -3.769 1.00 0.00 C ATOM 2288 O GLN A 249 -7.079 15.776 -3.223 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.414 17.566 -4.490 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.557 18.606 -3.789 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.437 19.895 -4.580 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.419 20.612 -4.771 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -7.229 20.195 -5.045 1.00 0.00 N ATOM 0 H GLN A 249 -10.452 15.636 -5.721 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.754 16.679 -5.527 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.905 18.029 -5.346 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.200 17.238 -3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.985 18.824 -2.810 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.562 18.195 -3.618 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -6.443 19.571 -4.863 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.088 21.049 -5.584 1.00 0.00 H new ATOM 2302 N ASN A 250 -8.965 14.556 -3.363 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.629 13.704 -2.227 1.00 0.00 C ATOM 2304 C ASN A 250 -7.313 12.970 -2.468 1.00 0.00 C ATOM 2305 O ASN A 250 -6.517 12.783 -1.547 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.753 12.698 -1.969 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.320 12.811 -0.567 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -11.532 12.736 -0.367 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.442 12.994 0.413 1.00 0.00 N ATOM 0 H ASN A 250 -9.859 14.338 -3.804 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.512 14.338 -1.348 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.551 12.855 -2.694 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.375 11.687 -2.125 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -9.764 13.078 1.377 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -8.446 13.050 0.201 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.090 12.556 -3.711 1.00 0.00 N ATOM 2317 CA LEU A 251 -5.870 11.843 -4.071 1.00 0.00 C ATOM 2318 C LEU A 251 -4.644 12.725 -3.861 1.00 0.00 C ATOM 2319 O LEU A 251 -3.717 12.358 -3.140 1.00 0.00 O ATOM 2320 CB LEU A 251 -5.935 11.384 -5.528 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.614 10.034 -5.754 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.384 10.040 -7.065 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.586 8.913 -5.739 1.00 0.00 C ATOM 0 H LEU A 251 -7.738 12.702 -4.485 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.784 10.970 -3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.464 12.141 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -4.920 11.333 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.321 9.861 -4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.862 9.071 -7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.146 10.819 -7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.698 10.234 -7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.086 7.958 -5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.855 9.079 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.079 8.897 -4.774 1.00 0.00 H new ATOM 2335 N SER A 252 -4.648 13.890 -4.500 1.00 0.00 N ATOM 2336 CA SER A 252 -3.537 14.831 -4.389 1.00 0.00 C ATOM 2337 C SER A 252 -3.253 15.173 -2.930 1.00 0.00 C ATOM 2338 O SER A 252 -2.100 15.203 -2.502 1.00 0.00 O ATOM 2339 CB SER A 252 -3.844 16.108 -5.174 1.00 0.00 C ATOM 2340 OG SER A 252 -5.227 16.411 -5.136 1.00 0.00 O ATOM 0 H SER A 252 -5.409 14.206 -5.101 1.00 0.00 H new ATOM 0 HA SER A 252 -2.650 14.357 -4.809 1.00 0.00 H new ATOM 0 HB2 SER A 252 -3.275 16.940 -4.758 1.00 0.00 H new ATOM 0 HB3 SER A 252 -3.523 15.988 -6.209 1.00 0.00 H new ATOM 0 HG SER A 252 -5.597 16.143 -4.269 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.313 15.429 -2.170 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.176 15.768 -0.758 1.00 0.00 C ATOM 2348 C LEU A 253 -3.498 14.636 0.006 1.00 0.00 C ATOM 2349 O LEU A 253 -2.514 14.853 0.713 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.546 16.064 -0.146 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.210 17.351 -0.637 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.553 17.554 0.047 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.300 18.546 -0.395 1.00 0.00 C ATOM 0 H LEU A 253 -5.275 15.408 -2.508 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.554 16.660 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.210 15.226 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.439 16.119 0.937 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.382 17.262 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.010 18.475 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.207 16.711 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.406 17.622 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.789 19.453 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -5.096 18.638 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.363 18.404 -0.933 1.00 0.00 H new ATOM 2365 N THR A 254 -4.029 13.427 -0.145 1.00 0.00 N ATOM 2366 CA THR A 254 -3.472 12.259 0.527 1.00 0.00 C ATOM 2367 C THR A 254 -2.021 12.042 0.117 1.00 0.00 C ATOM 2368 O THR A 254 -1.204 11.569 0.909 1.00 0.00 O ATOM 2369 CB THR A 254 -4.299 11.014 0.202 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.659 11.209 0.550 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.815 9.771 0.917 1.00 0.00 C ATOM 0 H THR A 254 -4.844 13.231 -0.726 1.00 0.00 H new ATOM 0 HA THR A 254 -3.506 12.436 1.602 1.00 0.00 H new ATOM 0 HB THR A 254 -4.185 10.864 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.093 11.768 -0.128 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.445 8.925 0.642 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.784 9.564 0.630 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.867 9.927 1.994 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.707 12.391 -1.126 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.354 12.238 -1.646 1.00 0.00 C ATOM 2381 C LEU A 255 0.636 13.071 -0.837 1.00 0.00 C ATOM 2382 O LEU A 255 1.712 12.596 -0.475 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.302 12.652 -3.119 1.00 0.00 C ATOM 2384 CG LEU A 255 0.507 11.724 -4.027 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.885 11.462 -3.437 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.237 10.415 -4.248 1.00 0.00 C ATOM 0 H LEU A 255 -2.373 12.782 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.074 11.188 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.322 12.709 -3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.119 13.655 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 255 0.636 12.215 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.444 10.800 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.421 12.405 -3.331 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.779 10.993 -2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.352 9.766 -4.896 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.397 9.921 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.200 10.618 -4.717 1.00 0.00 H new ATOM 2398 N VAL A 256 0.264 14.315 -0.558 1.00 0.00 N ATOM 2399 CA VAL A 256 1.117 15.218 0.207 1.00 0.00 C ATOM 2400 C VAL A 256 1.193 14.806 1.676 1.00 0.00 C ATOM 2401 O VAL A 256 2.092 15.234 2.401 1.00 0.00 O ATOM 2402 CB VAL A 256 0.613 16.671 0.118 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.602 17.623 0.776 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.369 17.064 -1.331 1.00 0.00 C ATOM 0 H VAL A 256 -0.624 14.722 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 256 2.113 15.155 -0.231 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.333 16.740 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 256 1.228 18.644 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.722 17.355 1.826 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.566 17.553 0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 256 0.013 18.093 -1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 256 1.299 16.978 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.381 16.403 -1.766 1.00 0.00 H new ATOM 2414 N SER A 257 0.247 13.980 2.113 1.00 0.00 N ATOM 2415 CA SER A 257 0.214 13.522 3.499 1.00 0.00 C ATOM 2416 C SER A 257 1.144 12.331 3.711 1.00 0.00 C ATOM 2417 O SER A 257 1.990 12.346 4.604 1.00 0.00 O ATOM 2418 CB SER A 257 -1.213 13.146 3.898 1.00 0.00 C ATOM 2419 OG SER A 257 -1.484 13.519 5.238 1.00 0.00 O ATOM 0 H SER A 257 -0.505 13.615 1.529 1.00 0.00 H new ATOM 0 HA SER A 257 0.560 14.341 4.130 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.922 13.636 3.231 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.356 12.072 3.781 1.00 0.00 H new ATOM 0 HG SER A 257 -2.403 13.269 5.468 1.00 0.00 H new ATOM 2425 N ILE A 258 0.978 11.299 2.889 1.00 0.00 N ATOM 2426 CA ILE A 258 1.798 10.096 2.993 1.00 0.00 C ATOM 2427 C ILE A 258 3.288 10.428 2.954 1.00 0.00 C ATOM 2428 O ILE A 258 4.091 9.790 3.635 1.00 0.00 O ATOM 2429 CB ILE A 258 1.475 9.097 1.867 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.565 9.787 0.501 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.093 8.493 2.083 1.00 0.00 C ATOM 2432 CD1 ILE A 258 0.947 8.993 -0.628 1.00 0.00 C ATOM 0 H ILE A 258 0.283 11.272 2.143 1.00 0.00 H new ATOM 0 HA ILE A 258 1.561 9.640 3.954 1.00 0.00 H new ATOM 0 HB ILE A 258 2.208 8.291 1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.072 10.757 0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.613 9.976 0.268 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -0.125 7.788 1.281 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.069 7.972 3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.655 9.286 2.082 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.050 9.547 -1.561 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.455 8.033 -0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -0.110 8.827 -0.420 1.00 0.00 H new