USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1038 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 38 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 34 SER OG : rot 170:sc= 0.184 USER MOD Set 2.2: A 48 CYS SG : rot 92:sc= 0.131 USER MOD Set 3.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 20:sc= 0.124 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0.853 K(o=0.85,f=-4.2!) USER MOD Single : A 20 ASN : amide:sc= -0.478 X(o=-0.48,f=-0.51) USER MOD Single : A 22 SER OG : rot -21:sc= 0.268 USER MOD Single : A 33 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.467) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 41:sc= 0.18 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -2.73 X(o=-2.7,f=-3!) USER MOD Single : A 54 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.086) USER MOD Single : A 60 SER OG : rot -54:sc= 0.0707 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -61:sc= -0.0259 USER MOD Single : A 67 TYR OH : rot 30:sc= -0.0861 USER MOD Single : A 72 SER OG : rot 22:sc= 0.0529 USER MOD Single : A 73 CYS SG : rot 112:sc= 1.04 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ -125:sc= -0.33 (180deg=-0.603) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot -27:sc= 0.616 USER MOD Single : A 88 ASN : amide:sc= -6.19! C(o=-6.2!,f=-9.6!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -164:sc= -5.02! (180deg=-5.64!) USER MOD Single : A 99 SER OG : rot -137:sc= -0.697! USER MOD Single : A 100 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.12) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 153:sc= -0.109 (180deg=-0.578) USER MOD Single : A 127 ASN : amide:sc= -7.11! C(o=-7.1!,f=-7.7!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 CYS SG : rot 102:sc= 0.598 USER MOD Single : A 142 SER OG : rot 180:sc= -0.617 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 1.388 14.705 14.396 1.00 0.00 N ATOM 89 CA VAL A 9 1.501 14.100 13.074 1.00 0.00 C ATOM 90 C VAL A 9 0.128 13.871 12.454 1.00 0.00 C ATOM 91 O VAL A 9 -0.882 13.824 13.157 1.00 0.00 O ATOM 92 CB VAL A 9 2.255 12.758 13.134 1.00 0.00 C ATOM 93 CG1 VAL A 9 1.723 11.897 14.270 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.149 12.027 11.805 1.00 0.00 C ATOM 0 HA VAL A 9 2.064 14.798 12.454 1.00 0.00 H new ATOM 0 HB VAL A 9 3.308 12.961 13.327 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.267 10.953 14.297 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.857 12.420 15.217 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.663 11.700 14.111 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.687 11.081 11.866 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.100 11.834 11.579 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.583 12.641 11.016 1.00 0.00 H new ATOM 104 N VAL A 10 0.097 13.729 11.133 1.00 0.00 N ATOM 105 CA VAL A 10 -1.153 13.503 10.418 1.00 0.00 C ATOM 106 C VAL A 10 -1.203 12.098 9.828 1.00 0.00 C ATOM 107 O VAL A 10 -0.619 11.832 8.776 1.00 0.00 O ATOM 108 CB VAL A 10 -1.346 14.529 9.286 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.660 14.284 8.560 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.288 15.946 9.837 1.00 0.00 C ATOM 0 H VAL A 10 0.923 13.766 10.536 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.957 13.618 11.144 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.535 14.409 8.568 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.778 15.019 7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.657 13.282 8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.487 14.375 9.264 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.426 16.659 9.024 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.077 16.082 10.576 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.319 16.115 10.306 1.00 0.00 H new ATOM 120 N LYS A 11 -1.903 11.199 10.511 1.00 0.00 N ATOM 121 CA LYS A 11 -2.032 9.820 10.055 1.00 0.00 C ATOM 122 C LYS A 11 -3.444 9.544 9.549 1.00 0.00 C ATOM 123 O LYS A 11 -4.383 10.272 9.871 1.00 0.00 O ATOM 124 CB LYS A 11 -1.687 8.852 11.190 1.00 0.00 C ATOM 125 CG LYS A 11 -0.252 8.970 11.675 1.00 0.00 C ATOM 126 CD LYS A 11 -0.111 8.506 13.115 1.00 0.00 C ATOM 127 CE LYS A 11 -1.064 9.251 14.036 1.00 0.00 C ATOM 128 NZ LYS A 11 -0.591 9.241 15.448 1.00 0.00 N ATOM 0 H LYS A 11 -2.391 11.401 11.384 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.334 9.669 9.231 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.361 9.032 12.028 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -1.865 7.831 10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 11 0.400 8.376 11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.077 10.006 11.591 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -0.308 7.436 13.174 1.00 0.00 H new ATOM 0 HD3 LYS A 11 0.915 8.660 13.449 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.168 10.281 13.695 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -2.053 8.796 13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.268 9.759 16.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -0.516 8.259 15.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.341 9.698 15.505 1.00 0.00 H new ATOM 142 N PHE A 12 -3.587 8.487 8.756 1.00 0.00 N ATOM 143 CA PHE A 12 -4.885 8.115 8.205 1.00 0.00 C ATOM 144 C PHE A 12 -4.894 6.649 7.779 1.00 0.00 C ATOM 145 O PHE A 12 -3.953 6.170 7.146 1.00 0.00 O ATOM 146 CB PHE A 12 -5.231 9.007 7.012 1.00 0.00 C ATOM 147 CG PHE A 12 -4.144 9.075 5.978 1.00 0.00 C ATOM 148 CD1 PHE A 12 -4.070 8.130 4.968 1.00 0.00 C ATOM 149 CD2 PHE A 12 -3.196 10.085 6.016 1.00 0.00 C ATOM 150 CE1 PHE A 12 -3.070 8.190 4.016 1.00 0.00 C ATOM 151 CE2 PHE A 12 -2.193 10.150 5.067 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.131 9.202 4.065 1.00 0.00 C ATOM 0 H PHE A 12 -2.820 7.873 8.481 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.636 8.254 8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.143 8.637 6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.443 10.014 7.371 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.802 7.337 4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.241 10.830 6.796 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.023 7.446 3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -1.459 10.941 5.109 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.350 9.252 3.321 1.00 0.00 H new ATOM 162 N SER A 13 -5.964 5.944 8.130 1.00 0.00 N ATOM 163 CA SER A 13 -6.095 4.532 7.788 1.00 0.00 C ATOM 164 C SER A 13 -7.129 4.335 6.683 1.00 0.00 C ATOM 165 O SER A 13 -8.234 4.874 6.748 1.00 0.00 O ATOM 166 CB SER A 13 -6.491 3.721 9.023 1.00 0.00 C ATOM 167 OG SER A 13 -7.798 4.057 9.457 1.00 0.00 O ATOM 0 H SER A 13 -6.753 6.327 8.651 1.00 0.00 H new ATOM 0 HA SER A 13 -5.129 4.180 7.426 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.443 2.657 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.779 3.906 9.827 1.00 0.00 H new ATOM 0 HG SER A 13 -8.289 4.477 8.721 1.00 0.00 H new ATOM 173 N TYR A 14 -6.761 3.558 5.670 1.00 0.00 N ATOM 174 CA TYR A 14 -7.654 3.291 4.549 1.00 0.00 C ATOM 175 C TYR A 14 -7.890 1.792 4.387 1.00 0.00 C ATOM 176 O TYR A 14 -6.965 1.035 4.097 1.00 0.00 O ATOM 177 CB TYR A 14 -7.074 3.870 3.258 1.00 0.00 C ATOM 178 CG TYR A 14 -7.815 3.436 2.013 1.00 0.00 C ATOM 179 CD1 TYR A 14 -9.197 3.550 1.929 1.00 0.00 C ATOM 180 CD2 TYR A 14 -7.132 2.911 0.923 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.878 3.154 0.794 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.805 2.514 -0.217 1.00 0.00 C ATOM 183 CZ TYR A 14 -9.177 2.637 -0.277 1.00 0.00 C ATOM 184 OH TYR A 14 -9.851 2.241 -1.409 1.00 0.00 O ATOM 0 H TYR A 14 -5.851 3.102 5.602 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.610 3.771 4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.089 4.958 3.319 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -6.030 3.570 3.172 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.748 3.955 2.765 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.058 2.811 0.967 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.953 3.248 0.745 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.259 2.110 -1.056 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.211 1.902 -2.069 1.00 0.00 H new ATOM 194 N MET A 15 -9.137 1.372 4.575 1.00 0.00 N ATOM 195 CA MET A 15 -9.496 -0.035 4.447 1.00 0.00 C ATOM 196 C MET A 15 -9.837 -0.381 3.001 1.00 0.00 C ATOM 197 O MET A 15 -10.772 0.176 2.425 1.00 0.00 O ATOM 198 CB MET A 15 -10.682 -0.366 5.356 1.00 0.00 C ATOM 199 CG MET A 15 -10.846 -1.853 5.625 1.00 0.00 C ATOM 200 SD MET A 15 -12.469 -2.262 6.297 1.00 0.00 S ATOM 201 CE MET A 15 -12.284 -1.708 7.990 1.00 0.00 C ATOM 0 H MET A 15 -9.915 1.986 4.816 1.00 0.00 H new ATOM 0 HA MET A 15 -8.636 -0.632 4.751 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.558 0.155 6.305 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.596 0.015 4.900 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.691 -2.405 4.698 1.00 0.00 H new ATOM 0 HG3 MET A 15 -10.075 -2.179 6.323 1.00 0.00 H new ATOM 0 HE1 MET A 15 -13.208 -1.894 8.537 1.00 0.00 H new ATOM 0 HE2 MET A 15 -11.467 -2.252 8.464 1.00 0.00 H new ATOM 0 HE3 MET A 15 -12.064 -0.640 8.002 1.00 0.00 H new ATOM 211 N TRP A 16 -9.075 -1.301 2.422 1.00 0.00 N ATOM 212 CA TRP A 16 -9.297 -1.719 1.042 1.00 0.00 C ATOM 213 C TRP A 16 -9.637 -3.204 0.972 1.00 0.00 C ATOM 214 O TRP A 16 -8.751 -4.057 1.022 1.00 0.00 O ATOM 215 CB TRP A 16 -8.059 -1.426 0.193 1.00 0.00 C ATOM 216 CG TRP A 16 -8.085 -2.098 -1.146 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.191 -2.470 -1.855 1.00 0.00 C ATOM 218 CD2 TRP A 16 -6.952 -2.480 -1.935 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.814 -3.060 -3.038 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.447 -3.078 -3.111 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.570 -2.374 -1.763 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.606 -3.567 -4.107 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.736 -2.860 -2.752 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.256 -3.449 -3.912 1.00 0.00 C ATOM 0 H TRP A 16 -8.298 -1.772 2.886 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.141 -1.153 0.648 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.972 -0.349 0.049 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.170 -1.748 0.736 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.212 -2.322 -1.534 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.450 -3.425 -3.747 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.160 -1.920 -0.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.004 -4.023 -5.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.666 -2.785 -2.629 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.578 -3.817 -4.668 1.00 0.00 H new ATOM 235 N THR A 17 -10.926 -3.507 0.855 1.00 0.00 N ATOM 236 CA THR A 17 -11.383 -4.889 0.778 1.00 0.00 C ATOM 237 C THR A 17 -11.451 -5.366 -0.668 1.00 0.00 C ATOM 238 O THR A 17 -12.078 -4.726 -1.513 1.00 0.00 O ATOM 239 CB THR A 17 -12.768 -5.059 1.429 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.750 -4.541 2.764 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.178 -6.524 1.454 1.00 0.00 C ATOM 0 H THR A 17 -11.672 -2.813 0.811 1.00 0.00 H new ATOM 0 HA THR A 17 -10.657 -5.493 1.323 1.00 0.00 H new ATOM 0 HB THR A 17 -13.494 -4.504 0.835 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.635 -4.652 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.160 -6.619 1.918 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.220 -6.907 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.448 -7.096 2.027 1.00 0.00 H new ATOM 249 N ILE A 18 -10.804 -6.492 -0.945 1.00 0.00 N ATOM 250 CA ILE A 18 -10.793 -7.056 -2.290 1.00 0.00 C ATOM 251 C ILE A 18 -11.678 -8.295 -2.374 1.00 0.00 C ATOM 252 O ILE A 18 -11.280 -9.383 -1.961 1.00 0.00 O ATOM 253 CB ILE A 18 -9.366 -7.427 -2.733 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.450 -6.203 -2.657 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.381 -7.997 -4.144 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.985 -6.553 -2.512 1.00 0.00 C ATOM 0 H ILE A 18 -10.280 -7.033 -0.257 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.184 -6.288 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.979 -8.190 -2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.584 -5.602 -3.556 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.753 -5.584 -1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.365 -8.255 -4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.004 -8.891 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.785 -7.254 -4.832 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.395 -5.638 -2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.837 -7.128 -1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.666 -7.146 -3.369 1.00 0.00 H new ATOM 268 N ASN A 19 -12.880 -8.121 -2.912 1.00 0.00 N ATOM 269 CA ASN A 19 -13.822 -9.226 -3.052 1.00 0.00 C ATOM 270 C ASN A 19 -13.332 -10.230 -4.091 1.00 0.00 C ATOM 271 O ASN A 19 -13.013 -9.863 -5.221 1.00 0.00 O ATOM 272 CB ASN A 19 -15.203 -8.699 -3.447 1.00 0.00 C ATOM 273 CG ASN A 19 -15.464 -7.303 -2.914 1.00 0.00 C ATOM 274 OD1 ASN A 19 -14.762 -6.353 -3.260 1.00 0.00 O ATOM 275 ND2 ASN A 19 -16.478 -7.174 -2.066 1.00 0.00 N ATOM 0 H ASN A 19 -13.225 -7.226 -3.258 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.895 -9.733 -2.090 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.289 -8.692 -4.534 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.969 -9.377 -3.071 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -16.701 -6.259 -1.674 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -17.033 -7.990 -1.807 1.00 0.00 H new ATOM 282 N ASN A 20 -13.277 -11.499 -3.699 1.00 0.00 N ATOM 283 CA ASN A 20 -12.826 -12.557 -4.596 1.00 0.00 C ATOM 284 C ASN A 20 -11.312 -12.511 -4.774 1.00 0.00 C ATOM 285 O ASN A 20 -10.802 -12.636 -5.888 1.00 0.00 O ATOM 286 CB ASN A 20 -13.515 -12.428 -5.956 1.00 0.00 C ATOM 287 CG ASN A 20 -14.989 -12.096 -5.829 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.707 -12.703 -5.034 1.00 0.00 O ATOM 289 ND2 ASN A 20 -15.448 -11.129 -6.615 1.00 0.00 N ATOM 0 H ASN A 20 -13.539 -11.819 -2.767 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.092 -13.515 -4.150 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.020 -11.652 -6.539 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.402 -13.361 -6.507 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.432 -10.863 -6.574 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.817 -10.653 -7.259 1.00 0.00 H new ATOM 296 N PHE A 21 -10.597 -12.331 -3.668 1.00 0.00 N ATOM 297 CA PHE A 21 -9.141 -12.268 -3.701 1.00 0.00 C ATOM 298 C PHE A 21 -8.558 -13.504 -4.380 1.00 0.00 C ATOM 299 O PHE A 21 -7.575 -13.416 -5.116 1.00 0.00 O ATOM 300 CB PHE A 21 -8.582 -12.140 -2.282 1.00 0.00 C ATOM 301 CG PHE A 21 -7.081 -12.154 -2.225 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.352 -11.022 -2.554 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.400 -13.298 -1.842 1.00 0.00 C ATOM 304 CE1 PHE A 21 -4.971 -11.032 -2.503 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.019 -13.314 -1.789 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.304 -12.179 -2.119 1.00 0.00 C ATOM 0 H PHE A 21 -11.003 -12.226 -2.738 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.854 -11.389 -4.278 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.946 -11.213 -1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.968 -12.957 -1.673 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.869 -10.122 -2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.955 -14.187 -1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.414 -10.144 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.500 -14.212 -1.490 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.225 -12.188 -2.077 1.00 0.00 H new ATOM 316 N SER A 22 -9.171 -14.656 -4.126 1.00 0.00 N ATOM 317 CA SER A 22 -8.712 -15.911 -4.708 1.00 0.00 C ATOM 318 C SER A 22 -8.926 -15.920 -6.218 1.00 0.00 C ATOM 319 O SER A 22 -8.388 -16.769 -6.928 1.00 0.00 O ATOM 320 CB SER A 22 -9.446 -17.092 -4.070 1.00 0.00 C ATOM 321 OG SER A 22 -9.003 -18.323 -4.616 1.00 0.00 O ATOM 0 H SER A 22 -9.987 -14.746 -3.521 1.00 0.00 H new ATOM 0 HA SER A 22 -7.644 -16.006 -4.510 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.281 -17.088 -2.993 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.519 -16.986 -4.228 1.00 0.00 H new ATOM 0 HG SER A 22 -8.588 -18.163 -5.489 1.00 0.00 H new ATOM 436 N GLU A 30 1.988 -8.434 -12.989 1.00 0.00 N ATOM 437 CA GLU A 30 0.895 -7.474 -12.881 1.00 0.00 C ATOM 438 C GLU A 30 0.635 -7.106 -11.423 1.00 0.00 C ATOM 439 O GLU A 30 0.693 -7.958 -10.537 1.00 0.00 O ATOM 440 CB GLU A 30 -0.378 -8.044 -13.510 1.00 0.00 C ATOM 441 CG GLU A 30 -0.496 -7.771 -15.000 1.00 0.00 C ATOM 442 CD GLU A 30 0.540 -8.521 -15.814 1.00 0.00 C ATOM 443 OE1 GLU A 30 1.747 -8.257 -15.626 1.00 0.00 O ATOM 444 OE2 GLU A 30 0.146 -9.371 -16.639 1.00 0.00 O ATOM 0 HA GLU A 30 1.184 -6.571 -13.419 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.405 -9.121 -13.343 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.245 -7.621 -13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.493 -8.053 -15.339 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.389 -6.701 -15.179 1.00 0.00 H new ATOM 451 N VAL A 31 0.349 -5.831 -11.183 1.00 0.00 N ATOM 452 CA VAL A 31 0.080 -5.349 -9.833 1.00 0.00 C ATOM 453 C VAL A 31 -1.300 -4.707 -9.744 1.00 0.00 C ATOM 454 O VAL A 31 -1.745 -4.037 -10.677 1.00 0.00 O ATOM 455 CB VAL A 31 1.140 -4.327 -9.380 1.00 0.00 C ATOM 456 CG1 VAL A 31 1.053 -3.060 -10.218 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.975 -4.010 -7.901 1.00 0.00 C ATOM 0 H VAL A 31 0.297 -5.113 -11.905 1.00 0.00 H new ATOM 0 HA VAL A 31 0.118 -6.216 -9.174 1.00 0.00 H new ATOM 0 HB VAL A 31 2.128 -4.764 -9.527 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.809 -2.350 -9.883 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.224 -3.305 -11.266 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.064 -2.616 -10.105 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.732 -3.287 -7.597 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.017 -3.593 -7.727 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.092 -4.923 -7.318 1.00 0.00 H new ATOM 467 N ILE A 32 -1.972 -4.915 -8.617 1.00 0.00 N ATOM 468 CA ILE A 32 -3.301 -4.355 -8.406 1.00 0.00 C ATOM 469 C ILE A 32 -3.221 -2.988 -7.734 1.00 0.00 C ATOM 470 O ILE A 32 -2.830 -2.877 -6.572 1.00 0.00 O ATOM 471 CB ILE A 32 -4.174 -5.287 -7.545 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.193 -6.697 -8.140 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.587 -4.735 -7.433 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.749 -7.742 -7.199 1.00 0.00 C ATOM 0 H ILE A 32 -1.618 -5.467 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.758 -4.248 -9.390 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.745 -5.341 -6.544 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.788 -6.689 -9.054 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.178 -6.977 -8.423 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.192 -5.405 -6.822 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.557 -3.749 -6.970 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.026 -4.655 -8.427 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.732 -8.717 -7.687 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.141 -7.778 -6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.775 -7.486 -6.936 1.00 0.00 H new ATOM 486 N LYS A 33 -3.596 -1.950 -8.473 1.00 0.00 N ATOM 487 CA LYS A 33 -3.570 -0.589 -7.949 1.00 0.00 C ATOM 488 C LYS A 33 -4.937 -0.192 -7.400 1.00 0.00 C ATOM 489 O LYS A 33 -5.958 -0.364 -8.066 1.00 0.00 O ATOM 490 CB LYS A 33 -3.143 0.393 -9.043 1.00 0.00 C ATOM 491 CG LYS A 33 -1.642 0.616 -9.108 1.00 0.00 C ATOM 492 CD LYS A 33 -1.282 1.694 -10.116 1.00 0.00 C ATOM 493 CE LYS A 33 -1.048 1.107 -11.499 1.00 0.00 C ATOM 494 NZ LYS A 33 -2.301 1.062 -12.302 1.00 0.00 N ATOM 0 H LYS A 33 -3.922 -2.025 -9.437 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.846 -0.553 -7.135 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.489 0.022 -10.008 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.637 1.350 -8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.272 0.900 -8.123 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.146 -0.316 -9.378 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.083 2.432 -10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.385 2.218 -9.785 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.301 1.702 -12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.642 0.100 -11.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.431 0.106 -12.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.111 1.303 -11.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.238 1.746 -13.083 1.00 0.00 H new ATOM 508 N SER A 34 -4.948 0.342 -6.183 1.00 0.00 N ATOM 509 CA SER A 34 -6.190 0.762 -5.544 1.00 0.00 C ATOM 510 C SER A 34 -6.454 2.244 -5.790 1.00 0.00 C ATOM 511 O SER A 34 -5.656 2.930 -6.429 1.00 0.00 O ATOM 512 CB SER A 34 -6.133 0.486 -4.040 1.00 0.00 C ATOM 513 OG SER A 34 -5.178 1.317 -3.404 1.00 0.00 O ATOM 0 H SER A 34 -4.111 0.494 -5.620 1.00 0.00 H new ATOM 0 HA SER A 34 -7.007 0.188 -5.982 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.116 0.653 -3.599 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.880 -0.560 -3.869 1.00 0.00 H new ATOM 0 HG SER A 34 -5.272 1.239 -2.432 1.00 0.00 H new ATOM 519 N SER A 35 -7.579 2.732 -5.278 1.00 0.00 N ATOM 520 CA SER A 35 -7.952 4.132 -5.445 1.00 0.00 C ATOM 521 C SER A 35 -6.961 5.046 -4.732 1.00 0.00 C ATOM 522 O SER A 35 -5.991 4.583 -4.131 1.00 0.00 O ATOM 523 CB SER A 35 -9.364 4.373 -4.908 1.00 0.00 C ATOM 524 OG SER A 35 -10.334 4.186 -5.923 1.00 0.00 O ATOM 0 H SER A 35 -8.249 2.178 -4.744 1.00 0.00 H new ATOM 0 HA SER A 35 -7.932 4.364 -6.510 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.563 3.692 -4.081 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.438 5.386 -4.512 1.00 0.00 H new ATOM 0 HG SER A 35 -11.228 4.344 -5.554 1.00 0.00 H new ATOM 530 N THR A 36 -7.212 6.350 -4.802 1.00 0.00 N ATOM 531 CA THR A 36 -6.342 7.331 -4.165 1.00 0.00 C ATOM 532 C THR A 36 -6.949 7.839 -2.862 1.00 0.00 C ATOM 533 O THR A 36 -8.051 8.388 -2.851 1.00 0.00 O ATOM 534 CB THR A 36 -6.073 8.530 -5.094 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.309 9.040 -5.607 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.167 8.127 -6.248 1.00 0.00 C ATOM 0 H THR A 36 -8.011 6.751 -5.294 1.00 0.00 H new ATOM 0 HA THR A 36 -5.399 6.827 -3.952 1.00 0.00 H new ATOM 0 HB THR A 36 -5.574 9.306 -4.514 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.983 9.041 -4.895 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.991 8.990 -6.891 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.216 7.767 -5.855 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.644 7.335 -6.826 1.00 0.00 H new ATOM 544 N PHE A 37 -6.222 7.653 -1.765 1.00 0.00 N ATOM 545 CA PHE A 37 -6.689 8.093 -0.455 1.00 0.00 C ATOM 546 C PHE A 37 -5.718 9.096 0.160 1.00 0.00 C ATOM 547 O PHE A 37 -4.501 8.947 0.047 1.00 0.00 O ATOM 548 CB PHE A 37 -6.860 6.892 0.478 1.00 0.00 C ATOM 549 CG PHE A 37 -5.641 6.020 0.562 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.234 5.268 -0.529 1.00 0.00 C ATOM 551 CD2 PHE A 37 -4.901 5.950 1.732 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.112 4.464 -0.456 1.00 0.00 C ATOM 553 CE2 PHE A 37 -3.778 5.149 1.811 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.384 4.404 0.716 1.00 0.00 C ATOM 0 H PHE A 37 -5.308 7.201 -1.757 1.00 0.00 H new ATOM 0 HA PHE A 37 -7.654 8.583 -0.586 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.110 7.251 1.477 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.703 6.292 0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.801 5.311 -1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.206 6.528 2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.805 3.884 -1.314 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.209 5.105 2.728 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.508 3.776 0.777 1.00 0.00 H new ATOM 564 N SER A 38 -6.265 10.117 0.812 1.00 0.00 N ATOM 565 CA SER A 38 -5.448 11.147 1.442 1.00 0.00 C ATOM 566 C SER A 38 -6.010 11.527 2.809 1.00 0.00 C ATOM 567 O SER A 38 -7.005 10.960 3.262 1.00 0.00 O ATOM 568 CB SER A 38 -5.372 12.386 0.547 1.00 0.00 C ATOM 569 OG SER A 38 -6.655 12.954 0.354 1.00 0.00 O ATOM 0 H SER A 38 -7.270 10.253 0.918 1.00 0.00 H new ATOM 0 HA SER A 38 -4.444 10.745 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.708 13.124 0.997 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.941 12.116 -0.417 1.00 0.00 H new ATOM 0 HG SER A 38 -6.580 13.745 -0.220 1.00 0.00 H new ATOM 629 N LYS A 44 -4.170 17.527 -1.770 1.00 0.00 N ATOM 630 CA LYS A 44 -3.444 17.313 -3.016 1.00 0.00 C ATOM 631 C LYS A 44 -2.623 16.029 -2.954 1.00 0.00 C ATOM 632 O LYS A 44 -2.610 15.242 -3.902 1.00 0.00 O ATOM 633 CB LYS A 44 -2.528 18.504 -3.308 1.00 0.00 C ATOM 634 CG LYS A 44 -3.272 19.747 -3.763 1.00 0.00 C ATOM 635 CD LYS A 44 -3.735 19.624 -5.205 1.00 0.00 C ATOM 636 CE LYS A 44 -2.592 19.862 -6.180 1.00 0.00 C ATOM 637 NZ LYS A 44 -2.388 21.312 -6.452 1.00 0.00 N ATOM 0 HA LYS A 44 -4.173 17.218 -3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.957 18.741 -2.410 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.810 18.219 -4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.134 19.913 -3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.624 20.618 -3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.155 18.632 -5.370 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.532 20.343 -5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.674 19.436 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.799 19.342 -7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.601 21.432 -7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.255 21.714 -6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.166 21.804 -5.563 1.00 0.00 H new ATOM 651 N LEU A 45 -1.941 15.822 -1.833 1.00 0.00 N ATOM 652 CA LEU A 45 -1.118 14.632 -1.647 1.00 0.00 C ATOM 653 C LEU A 45 -1.983 13.377 -1.587 1.00 0.00 C ATOM 654 O LEU A 45 -2.756 13.186 -0.648 1.00 0.00 O ATOM 655 CB LEU A 45 -0.290 14.756 -0.367 1.00 0.00 C ATOM 656 CG LEU A 45 0.492 13.510 0.050 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.498 13.126 -1.025 1.00 0.00 C ATOM 658 CD2 LEU A 45 1.193 13.741 1.380 1.00 0.00 C ATOM 0 H LEU A 45 -1.942 16.463 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.445 14.548 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.415 15.578 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.958 15.031 0.449 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.212 12.687 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.045 12.237 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.973 12.918 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 45 2.198 13.947 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.745 12.844 1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.885 14.578 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.452 13.967 2.147 1.00 0.00 H new ATOM 670 N LYS A 46 -1.845 12.521 -2.594 1.00 0.00 N ATOM 671 CA LYS A 46 -2.610 11.281 -2.655 1.00 0.00 C ATOM 672 C LYS A 46 -1.701 10.071 -2.463 1.00 0.00 C ATOM 673 O LYS A 46 -0.479 10.180 -2.559 1.00 0.00 O ATOM 674 CB LYS A 46 -3.341 11.175 -3.995 1.00 0.00 C ATOM 675 CG LYS A 46 -4.330 12.302 -4.239 1.00 0.00 C ATOM 676 CD LYS A 46 -5.570 12.154 -3.374 1.00 0.00 C ATOM 677 CE LYS A 46 -6.763 12.875 -3.982 1.00 0.00 C ATOM 678 NZ LYS A 46 -8.016 12.614 -3.220 1.00 0.00 N ATOM 0 H LYS A 46 -1.210 12.663 -3.379 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.343 11.295 -1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.607 11.167 -4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.870 10.223 -4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.851 13.259 -4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.618 12.313 -5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.806 11.097 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.371 12.553 -2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.567 13.947 -4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.893 12.554 -5.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.806 13.123 -3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.217 11.594 -3.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.901 12.943 -2.240 1.00 0.00 H new ATOM 692 N TRP A 47 -2.306 8.920 -2.191 1.00 0.00 N ATOM 693 CA TRP A 47 -1.550 7.690 -1.987 1.00 0.00 C ATOM 694 C TRP A 47 -2.286 6.494 -2.582 1.00 0.00 C ATOM 695 O TRP A 47 -3.513 6.497 -2.684 1.00 0.00 O ATOM 696 CB TRP A 47 -1.303 7.461 -0.495 1.00 0.00 C ATOM 697 CG TRP A 47 -0.593 8.600 0.171 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.161 9.722 0.704 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.819 8.729 0.374 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.189 10.540 1.225 1.00 0.00 N ATOM 701 CE2 TRP A 47 1.035 9.953 1.036 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.921 7.929 0.062 1.00 0.00 C ATOM 703 CZ2 TRP A 47 2.307 10.394 1.389 1.00 0.00 C ATOM 704 CZ3 TRP A 47 3.184 8.368 0.413 1.00 0.00 C ATOM 705 CH2 TRP A 47 3.368 9.590 1.072 1.00 0.00 C ATOM 0 H TRP A 47 -3.317 8.813 -2.107 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.591 7.793 -2.496 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.259 7.297 0.003 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -0.716 6.551 -0.367 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.220 9.935 0.714 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.352 11.439 1.679 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.789 6.984 -0.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.452 11.337 1.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 4.043 7.758 0.175 1.00 0.00 H new ATOM 0 HH2 TRP A 47 4.367 9.904 1.335 1.00 0.00 H new ATOM 716 N CYS A 48 -1.529 5.475 -2.973 1.00 0.00 N ATOM 717 CA CYS A 48 -2.110 4.272 -3.560 1.00 0.00 C ATOM 718 C CYS A 48 -1.377 3.024 -3.079 1.00 0.00 C ATOM 719 O CYS A 48 -0.180 3.066 -2.792 1.00 0.00 O ATOM 720 CB CYS A 48 -2.063 4.350 -5.086 1.00 0.00 C ATOM 721 SG CYS A 48 -2.405 2.780 -5.916 1.00 0.00 S ATOM 0 H CYS A 48 -0.512 5.457 -2.894 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.150 4.207 -3.239 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.786 5.092 -5.424 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -1.078 4.703 -5.391 1.00 0.00 H new ATOM 0 HG CYS A 48 -3.675 2.698 -6.183 1.00 0.00 H new ATOM 727 N LEU A 49 -2.104 1.915 -2.991 1.00 0.00 N ATOM 728 CA LEU A 49 -1.523 0.654 -2.542 1.00 0.00 C ATOM 729 C LEU A 49 -1.334 -0.305 -3.713 1.00 0.00 C ATOM 730 O LEU A 49 -2.218 -0.450 -4.558 1.00 0.00 O ATOM 731 CB LEU A 49 -2.413 0.010 -1.479 1.00 0.00 C ATOM 732 CG LEU A 49 -2.368 0.647 -0.089 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.290 -0.092 0.868 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.943 0.660 0.445 1.00 0.00 C ATOM 0 H LEU A 49 -3.096 1.863 -3.224 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.546 0.866 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.443 0.033 -1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.132 -1.039 -1.385 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.714 1.677 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.244 0.376 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.313 -0.050 0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.975 -1.133 0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.929 1.117 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.570 -0.362 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.307 1.235 -0.228 1.00 0.00 H new ATOM 746 N ARG A 50 -0.179 -0.960 -3.755 1.00 0.00 N ATOM 747 CA ARG A 50 0.125 -1.906 -4.821 1.00 0.00 C ATOM 748 C ARG A 50 0.218 -3.328 -4.276 1.00 0.00 C ATOM 749 O ARG A 50 1.202 -3.696 -3.634 1.00 0.00 O ATOM 750 CB ARG A 50 1.437 -1.527 -5.510 1.00 0.00 C ATOM 751 CG ARG A 50 1.259 -0.555 -6.665 1.00 0.00 C ATOM 752 CD ARG A 50 2.600 -0.103 -7.225 1.00 0.00 C ATOM 753 NE ARG A 50 2.518 0.219 -8.647 1.00 0.00 N ATOM 754 CZ ARG A 50 3.574 0.261 -9.452 1.00 0.00 C ATOM 755 NH1 ARG A 50 4.784 0.001 -8.978 1.00 0.00 N ATOM 756 NH2 ARG A 50 3.419 0.562 -10.735 1.00 0.00 N ATOM 0 H ARG A 50 0.562 -0.853 -3.063 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.685 -1.866 -5.549 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.109 -1.085 -4.775 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.919 -2.432 -5.879 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.675 -1.029 -7.454 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.693 0.313 -6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.947 0.772 -6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.340 -0.889 -7.073 1.00 0.00 H new ATOM 0 HE ARG A 50 1.601 0.423 -9.044 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.906 -0.232 -7.993 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.593 0.034 -9.599 1.00 0.00 H new ATOM 0 HH21 ARG A 50 2.489 0.761 -11.103 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.230 0.594 -11.353 1.00 0.00 H new ATOM 770 N VAL A 51 -0.815 -4.125 -4.535 1.00 0.00 N ATOM 771 CA VAL A 51 -0.850 -5.506 -4.071 1.00 0.00 C ATOM 772 C VAL A 51 -0.596 -6.478 -5.218 1.00 0.00 C ATOM 773 O VAL A 51 -1.049 -6.260 -6.341 1.00 0.00 O ATOM 774 CB VAL A 51 -2.203 -5.844 -3.417 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.292 -7.331 -3.110 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.405 -5.019 -2.155 1.00 0.00 C ATOM 0 H VAL A 51 -1.638 -3.837 -5.064 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.059 -5.610 -3.328 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.998 -5.594 -4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.255 -7.550 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.195 -7.900 -4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.490 -7.610 -2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.366 -5.270 -1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.605 -5.236 -1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.389 -3.959 -2.407 1.00 0.00 H new ATOM 786 N ASN A 52 0.131 -7.552 -4.927 1.00 0.00 N ATOM 787 CA ASN A 52 0.445 -8.558 -5.934 1.00 0.00 C ATOM 788 C ASN A 52 0.174 -9.962 -5.404 1.00 0.00 C ATOM 789 O ASN A 52 0.952 -10.523 -4.632 1.00 0.00 O ATOM 790 CB ASN A 52 1.908 -8.438 -6.366 1.00 0.00 C ATOM 791 CG ASN A 52 2.328 -6.998 -6.593 1.00 0.00 C ATOM 792 OD1 ASN A 52 2.291 -6.177 -5.676 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.729 -6.686 -7.819 1.00 0.00 N ATOM 0 H ASN A 52 0.514 -7.748 -4.002 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.198 -8.384 -6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.547 -8.884 -5.604 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.061 -9.007 -7.283 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.023 -5.733 -8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.743 -7.399 -8.548 1.00 0.00 H new ATOM 800 N PRO A 53 -0.957 -10.546 -5.827 1.00 0.00 N ATOM 801 CA PRO A 53 -1.358 -11.893 -5.409 1.00 0.00 C ATOM 802 C PRO A 53 -0.461 -12.975 -6.002 1.00 0.00 C ATOM 803 O PRO A 53 -0.304 -14.051 -5.424 1.00 0.00 O ATOM 804 CB PRO A 53 -2.783 -12.024 -5.951 1.00 0.00 C ATOM 805 CG PRO A 53 -2.838 -11.083 -7.105 1.00 0.00 C ATOM 806 CD PRO A 53 -1.932 -9.937 -6.748 1.00 0.00 C ATOM 0 HA PRO A 53 -1.285 -12.023 -4.329 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.995 -13.046 -6.264 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.521 -11.763 -5.192 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.508 -11.571 -8.022 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.857 -10.736 -7.277 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.445 -9.520 -7.630 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.481 -9.124 -6.272 1.00 0.00 H new ATOM 814 N LYS A 54 0.124 -12.683 -7.158 1.00 0.00 N ATOM 815 CA LYS A 54 1.007 -13.630 -7.830 1.00 0.00 C ATOM 816 C LYS A 54 2.471 -13.283 -7.576 1.00 0.00 C ATOM 817 O LYS A 54 3.365 -14.078 -7.861 1.00 0.00 O ATOM 818 CB LYS A 54 0.728 -13.640 -9.334 1.00 0.00 C ATOM 819 CG LYS A 54 -0.463 -14.498 -9.726 1.00 0.00 C ATOM 820 CD LYS A 54 -0.497 -14.754 -11.224 1.00 0.00 C ATOM 821 CE LYS A 54 -1.678 -15.630 -11.613 1.00 0.00 C ATOM 822 NZ LYS A 54 -2.978 -14.935 -11.398 1.00 0.00 N ATOM 0 H LYS A 54 0.003 -11.798 -7.650 1.00 0.00 H new ATOM 0 HA LYS A 54 0.811 -14.622 -7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.555 -12.618 -9.670 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.613 -14.002 -9.857 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.418 -15.449 -9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.385 -14.004 -9.419 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.557 -13.804 -11.755 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.431 -15.234 -11.533 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.588 -15.917 -12.661 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.657 -16.550 -11.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.748 -15.508 -11.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.138 -14.805 -10.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.957 -14.007 -11.866 1.00 0.00 H new ATOM 836 N GLY A 55 2.707 -12.091 -7.037 1.00 0.00 N ATOM 837 CA GLY A 55 4.064 -11.661 -6.753 1.00 0.00 C ATOM 838 C GLY A 55 4.775 -11.134 -7.983 1.00 0.00 C ATOM 839 O GLY A 55 4.135 -10.777 -8.974 1.00 0.00 O ATOM 0 H GLY A 55 1.983 -11.415 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.043 -10.884 -5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.628 -12.498 -6.342 1.00 0.00 H new ATOM 843 N LEU A 56 6.101 -11.082 -7.921 1.00 0.00 N ATOM 844 CA LEU A 56 6.900 -10.592 -9.039 1.00 0.00 C ATOM 845 C LEU A 56 7.745 -11.712 -9.637 1.00 0.00 C ATOM 846 O LEU A 56 7.771 -11.902 -10.853 1.00 0.00 O ATOM 847 CB LEU A 56 7.804 -9.445 -8.581 1.00 0.00 C ATOM 848 CG LEU A 56 7.108 -8.288 -7.864 1.00 0.00 C ATOM 849 CD1 LEU A 56 8.113 -7.475 -7.063 1.00 0.00 C ATOM 850 CD2 LEU A 56 6.380 -7.402 -8.864 1.00 0.00 C ATOM 0 H LEU A 56 6.645 -11.373 -7.109 1.00 0.00 H new ATOM 0 HA LEU A 56 6.219 -10.226 -9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.566 -9.852 -7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.322 -9.047 -9.453 1.00 0.00 H new ATOM 0 HG LEU A 56 6.374 -8.703 -7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.600 -6.656 -6.560 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.590 -8.115 -6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.871 -7.070 -7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.890 -6.584 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.096 -6.996 -9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.632 -7.991 -9.394 1.00 0.00 H new ATOM 862 N ASP A 57 8.432 -12.453 -8.774 1.00 0.00 N ATOM 863 CA ASP A 57 9.275 -13.557 -9.217 1.00 0.00 C ATOM 864 C ASP A 57 8.962 -14.828 -8.433 1.00 0.00 C ATOM 865 O ASP A 57 8.439 -14.769 -7.320 1.00 0.00 O ATOM 866 CB ASP A 57 10.752 -13.195 -9.057 1.00 0.00 C ATOM 867 CG ASP A 57 11.023 -11.730 -9.335 1.00 0.00 C ATOM 868 OD1 ASP A 57 11.253 -11.381 -10.512 1.00 0.00 O ATOM 869 OD2 ASP A 57 11.004 -10.931 -8.375 1.00 0.00 O ATOM 0 H ASP A 57 8.421 -12.309 -7.764 1.00 0.00 H new ATOM 0 HA ASP A 57 9.066 -13.741 -10.271 1.00 0.00 H new ATOM 0 HB2 ASP A 57 11.074 -13.435 -8.044 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.348 -13.807 -9.734 1.00 0.00 H new ATOM 874 N GLU A 58 9.284 -15.975 -9.022 1.00 0.00 N ATOM 875 CA GLU A 58 9.034 -17.260 -8.379 1.00 0.00 C ATOM 876 C GLU A 58 9.336 -17.188 -6.885 1.00 0.00 C ATOM 877 O GLU A 58 8.673 -17.835 -6.075 1.00 0.00 O ATOM 878 CB GLU A 58 9.883 -18.355 -9.029 1.00 0.00 C ATOM 879 CG GLU A 58 9.356 -18.812 -10.379 1.00 0.00 C ATOM 880 CD GLU A 58 10.427 -19.461 -11.234 1.00 0.00 C ATOM 881 OE1 GLU A 58 11.116 -18.731 -11.977 1.00 0.00 O ATOM 882 OE2 GLU A 58 10.577 -20.698 -11.159 1.00 0.00 O ATOM 0 H GLU A 58 9.718 -16.041 -9.943 1.00 0.00 H new ATOM 0 HA GLU A 58 7.979 -17.503 -8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.902 -17.988 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.931 -19.212 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.541 -19.519 -10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.940 -17.956 -10.911 1.00 0.00 H new ATOM 889 N GLU A 59 10.342 -16.395 -6.527 1.00 0.00 N ATOM 890 CA GLU A 59 10.732 -16.239 -5.131 1.00 0.00 C ATOM 891 C GLU A 59 9.543 -15.804 -4.279 1.00 0.00 C ATOM 892 O GLU A 59 9.167 -16.485 -3.325 1.00 0.00 O ATOM 893 CB GLU A 59 11.865 -15.218 -5.006 1.00 0.00 C ATOM 894 CG GLU A 59 12.232 -14.890 -3.568 1.00 0.00 C ATOM 895 CD GLU A 59 13.173 -15.911 -2.959 1.00 0.00 C ATOM 896 OE1 GLU A 59 14.112 -16.343 -3.660 1.00 0.00 O ATOM 897 OE2 GLU A 59 12.971 -16.277 -1.783 1.00 0.00 O ATOM 0 H GLU A 59 10.901 -15.851 -7.185 1.00 0.00 H new ATOM 0 HA GLU A 59 11.082 -17.205 -4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.747 -15.602 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.574 -14.300 -5.516 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.697 -13.905 -3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.323 -14.836 -2.968 1.00 0.00 H new ATOM 904 N SER A 60 8.957 -14.664 -4.630 1.00 0.00 N ATOM 905 CA SER A 60 7.814 -14.134 -3.896 1.00 0.00 C ATOM 906 C SER A 60 6.503 -14.571 -4.543 1.00 0.00 C ATOM 907 O SER A 60 5.546 -13.800 -4.618 1.00 0.00 O ATOM 908 CB SER A 60 7.882 -12.607 -3.836 1.00 0.00 C ATOM 909 OG SER A 60 6.958 -12.092 -2.894 1.00 0.00 O ATOM 0 H SER A 60 9.255 -14.089 -5.418 1.00 0.00 H new ATOM 0 HA SER A 60 7.849 -14.532 -2.882 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.891 -12.295 -3.568 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.671 -12.191 -4.821 1.00 0.00 H new ATOM 0 HG SER A 60 6.061 -12.430 -3.097 1.00 0.00 H new ATOM 915 N LYS A 61 6.467 -15.814 -5.011 1.00 0.00 N ATOM 916 CA LYS A 61 5.274 -16.357 -5.651 1.00 0.00 C ATOM 917 C LYS A 61 4.301 -16.906 -4.613 1.00 0.00 C ATOM 918 O LYS A 61 3.099 -16.649 -4.678 1.00 0.00 O ATOM 919 CB LYS A 61 5.659 -17.460 -6.640 1.00 0.00 C ATOM 920 CG LYS A 61 5.993 -18.784 -5.974 1.00 0.00 C ATOM 921 CD LYS A 61 6.617 -19.761 -6.956 1.00 0.00 C ATOM 922 CE LYS A 61 5.565 -20.401 -7.850 1.00 0.00 C ATOM 923 NZ LYS A 61 6.138 -21.489 -8.689 1.00 0.00 N ATOM 0 H LYS A 61 7.251 -16.465 -4.959 1.00 0.00 H new ATOM 0 HA LYS A 61 4.782 -15.548 -6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.837 -17.612 -7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.518 -17.129 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.679 -18.612 -5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.087 -19.219 -5.553 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.351 -19.241 -7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 61 7.152 -20.537 -6.409 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.761 -20.803 -7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.124 -19.640 -8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.390 -21.899 -9.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.888 -21.101 -9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.536 -22.228 -8.075 1.00 0.00 H new ATOM 937 N ASP A 62 4.829 -17.662 -3.656 1.00 0.00 N ATOM 938 CA ASP A 62 4.007 -18.245 -2.602 1.00 0.00 C ATOM 939 C ASP A 62 3.427 -17.159 -1.701 1.00 0.00 C ATOM 940 O ASP A 62 2.281 -17.250 -1.261 1.00 0.00 O ATOM 941 CB ASP A 62 4.830 -19.230 -1.770 1.00 0.00 C ATOM 942 CG ASP A 62 5.109 -20.523 -2.512 1.00 0.00 C ATOM 943 OD1 ASP A 62 5.883 -20.490 -3.492 1.00 0.00 O ATOM 944 OD2 ASP A 62 4.553 -21.567 -2.112 1.00 0.00 O ATOM 0 H ASP A 62 5.822 -17.885 -3.589 1.00 0.00 H new ATOM 0 HA ASP A 62 3.182 -18.780 -3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.775 -18.764 -1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.298 -19.453 -0.845 1.00 0.00 H new ATOM 949 N TYR A 63 4.227 -16.134 -1.431 1.00 0.00 N ATOM 950 CA TYR A 63 3.795 -15.032 -0.579 1.00 0.00 C ATOM 951 C TYR A 63 3.303 -13.856 -1.418 1.00 0.00 C ATOM 952 O TYR A 63 3.613 -13.752 -2.605 1.00 0.00 O ATOM 953 CB TYR A 63 4.940 -14.582 0.329 1.00 0.00 C ATOM 954 CG TYR A 63 5.695 -15.728 0.965 1.00 0.00 C ATOM 955 CD1 TYR A 63 6.591 -16.490 0.225 1.00 0.00 C ATOM 956 CD2 TYR A 63 5.511 -16.049 2.304 1.00 0.00 C ATOM 957 CE1 TYR A 63 7.283 -17.538 0.801 1.00 0.00 C ATOM 958 CE2 TYR A 63 6.199 -17.094 2.888 1.00 0.00 C ATOM 959 CZ TYR A 63 7.084 -17.836 2.133 1.00 0.00 C ATOM 960 OH TYR A 63 7.770 -18.879 2.711 1.00 0.00 O ATOM 0 H TYR A 63 5.178 -16.043 -1.789 1.00 0.00 H new ATOM 0 HA TYR A 63 2.969 -15.385 0.038 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.636 -13.977 -0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.539 -13.941 1.115 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.749 -16.259 -0.818 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.818 -15.472 2.898 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.976 -18.120 0.212 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.045 -17.329 3.931 1.00 0.00 H new ATOM 0 HH TYR A 63 7.516 -18.955 3.654 1.00 0.00 H new ATOM 970 N LEU A 64 2.536 -12.971 -0.791 1.00 0.00 N ATOM 971 CA LEU A 64 2.001 -11.800 -1.477 1.00 0.00 C ATOM 972 C LEU A 64 2.948 -10.611 -1.346 1.00 0.00 C ATOM 973 O LEU A 64 3.746 -10.541 -0.411 1.00 0.00 O ATOM 974 CB LEU A 64 0.627 -11.436 -0.912 1.00 0.00 C ATOM 975 CG LEU A 64 -0.060 -10.226 -1.545 1.00 0.00 C ATOM 976 CD1 LEU A 64 -1.572 -10.383 -1.494 1.00 0.00 C ATOM 977 CD2 LEU A 64 0.368 -8.944 -0.845 1.00 0.00 C ATOM 0 H LEU A 64 2.271 -13.042 0.191 1.00 0.00 H new ATOM 0 HA LEU A 64 1.899 -12.045 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.029 -12.300 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.733 -11.250 0.157 1.00 0.00 H new ATOM 0 HG LEU A 64 0.243 -10.166 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.044 -9.512 -1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.863 -11.280 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.894 -10.469 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.131 -8.093 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.094 -8.996 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.448 -8.824 -0.933 1.00 0.00 H new ATOM 989 N SER A 65 2.853 -9.678 -2.287 1.00 0.00 N ATOM 990 CA SER A 65 3.702 -8.493 -2.277 1.00 0.00 C ATOM 991 C SER A 65 2.861 -7.222 -2.207 1.00 0.00 C ATOM 992 O SER A 65 2.047 -6.953 -3.091 1.00 0.00 O ATOM 993 CB SER A 65 4.587 -8.463 -3.525 1.00 0.00 C ATOM 994 OG SER A 65 5.736 -7.661 -3.316 1.00 0.00 O ATOM 0 H SER A 65 2.196 -9.720 -3.066 1.00 0.00 H new ATOM 0 HA SER A 65 4.335 -8.538 -1.391 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.890 -9.477 -3.784 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.017 -8.075 -4.369 1.00 0.00 H new ATOM 0 HG SER A 65 5.461 -6.741 -3.121 1.00 0.00 H new ATOM 1000 N LEU A 66 3.064 -6.444 -1.149 1.00 0.00 N ATOM 1001 CA LEU A 66 2.324 -5.201 -0.961 1.00 0.00 C ATOM 1002 C LEU A 66 3.276 -4.032 -0.727 1.00 0.00 C ATOM 1003 O LEU A 66 4.007 -4.002 0.263 1.00 0.00 O ATOM 1004 CB LEU A 66 1.359 -5.332 0.219 1.00 0.00 C ATOM 1005 CG LEU A 66 0.669 -4.043 0.668 1.00 0.00 C ATOM 1006 CD1 LEU A 66 -0.152 -3.453 -0.469 1.00 0.00 C ATOM 1007 CD2 LEU A 66 -0.208 -4.303 1.883 1.00 0.00 C ATOM 0 H LEU A 66 3.734 -6.652 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 66 1.753 -5.005 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.591 -6.059 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.907 -5.741 1.067 1.00 0.00 H new ATOM 0 HG LEU A 66 1.436 -3.321 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.636 -2.536 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.502 -3.229 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.911 -4.171 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.691 -3.375 2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.969 -5.042 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.406 -4.679 2.701 1.00 0.00 H new ATOM 1019 N TYR A 67 3.259 -3.070 -1.643 1.00 0.00 N ATOM 1020 CA TYR A 67 4.121 -1.898 -1.536 1.00 0.00 C ATOM 1021 C TYR A 67 3.300 -0.613 -1.581 1.00 0.00 C ATOM 1022 O TYR A 67 2.265 -0.545 -2.245 1.00 0.00 O ATOM 1023 CB TYR A 67 5.155 -1.896 -2.664 1.00 0.00 C ATOM 1024 CG TYR A 67 6.320 -2.828 -2.419 1.00 0.00 C ATOM 1025 CD1 TYR A 67 7.455 -2.392 -1.748 1.00 0.00 C ATOM 1026 CD2 TYR A 67 6.284 -4.146 -2.858 1.00 0.00 C ATOM 1027 CE1 TYR A 67 8.522 -3.241 -1.523 1.00 0.00 C ATOM 1028 CE2 TYR A 67 7.345 -5.002 -2.637 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.462 -4.544 -1.969 1.00 0.00 C ATOM 1030 OH TYR A 67 9.522 -5.393 -1.746 1.00 0.00 O ATOM 0 H TYR A 67 2.658 -3.078 -2.467 1.00 0.00 H new ATOM 0 HA TYR A 67 4.638 -1.944 -0.578 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.665 -2.178 -3.596 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.533 -0.882 -2.797 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.505 -1.372 -1.396 1.00 0.00 H new ATOM 0 HD2 TYR A 67 5.411 -4.507 -3.381 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.398 -2.886 -1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.301 -6.023 -2.985 1.00 0.00 H new ATOM 0 HH TYR A 67 9.980 -5.134 -0.919 1.00 0.00 H new ATOM 1040 N LEU A 68 3.770 0.405 -0.869 1.00 0.00 N ATOM 1041 CA LEU A 68 3.081 1.691 -0.826 1.00 0.00 C ATOM 1042 C LEU A 68 3.660 2.653 -1.858 1.00 0.00 C ATOM 1043 O LEU A 68 4.761 3.176 -1.687 1.00 0.00 O ATOM 1044 CB LEU A 68 3.187 2.302 0.573 1.00 0.00 C ATOM 1045 CG LEU A 68 2.645 3.723 0.727 1.00 0.00 C ATOM 1046 CD1 LEU A 68 1.124 3.717 0.733 1.00 0.00 C ATOM 1047 CD2 LEU A 68 3.182 4.364 1.998 1.00 0.00 C ATOM 0 H LEU A 68 4.625 0.366 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 68 2.031 1.521 -1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.657 1.655 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.236 2.300 0.870 1.00 0.00 H new ATOM 0 HG LEU A 68 2.982 4.314 -0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.757 4.737 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.758 3.299 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.766 3.110 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.786 5.375 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.875 3.773 2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 68 4.270 4.404 1.954 1.00 0.00 H new ATOM 1059 N LEU A 69 2.909 2.884 -2.930 1.00 0.00 N ATOM 1060 CA LEU A 69 3.346 3.786 -3.990 1.00 0.00 C ATOM 1061 C LEU A 69 2.686 5.154 -3.847 1.00 0.00 C ATOM 1062 O LEU A 69 1.491 5.253 -3.566 1.00 0.00 O ATOM 1063 CB LEU A 69 3.018 3.190 -5.360 1.00 0.00 C ATOM 1064 CG LEU A 69 3.465 4.009 -6.572 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.870 3.611 -6.997 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.487 3.832 -7.725 1.00 0.00 C ATOM 0 H LEU A 69 1.995 2.459 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 69 4.425 3.913 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.477 2.203 -5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.939 3.045 -5.422 1.00 0.00 H new ATOM 0 HG LEU A 69 3.478 5.062 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.171 4.204 -7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.563 3.790 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.885 2.553 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.821 4.422 -8.579 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.442 2.780 -8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.497 4.168 -7.417 1.00 0.00 H new ATOM 1078 N LEU A 70 3.472 6.207 -4.044 1.00 0.00 N ATOM 1079 CA LEU A 70 2.964 7.570 -3.940 1.00 0.00 C ATOM 1080 C LEU A 70 2.380 8.037 -5.269 1.00 0.00 C ATOM 1081 O LEU A 70 3.067 8.666 -6.075 1.00 0.00 O ATOM 1082 CB LEU A 70 4.081 8.519 -3.500 1.00 0.00 C ATOM 1083 CG LEU A 70 3.751 10.011 -3.547 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.362 10.269 -2.986 1.00 0.00 C ATOM 1085 CD2 LEU A 70 4.795 10.812 -2.783 1.00 0.00 C ATOM 0 H LEU A 70 4.463 6.143 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 70 2.171 7.579 -3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.368 8.263 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.952 8.340 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 70 3.765 10.334 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.145 11.336 -3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.624 9.725 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.319 9.930 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.544 11.872 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.814 10.486 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.776 10.652 -3.231 1.00 0.00 H new ATOM 1097 N VAL A 71 1.107 7.727 -5.492 1.00 0.00 N ATOM 1098 CA VAL A 71 0.428 8.118 -6.722 1.00 0.00 C ATOM 1099 C VAL A 71 0.858 9.510 -7.168 1.00 0.00 C ATOM 1100 O VAL A 71 1.488 9.671 -8.214 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.102 8.096 -6.550 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.485 8.468 -5.126 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.764 9.032 -7.550 1.00 0.00 C ATOM 0 H VAL A 71 0.525 7.206 -4.837 1.00 0.00 H new ATOM 0 HA VAL A 71 0.711 7.392 -7.484 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.457 7.084 -6.744 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.570 8.447 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.041 7.755 -4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.119 9.470 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.845 9.004 -7.414 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.405 10.049 -7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.517 8.715 -8.563 1.00 0.00 H new ATOM 1113 N SER A 72 0.515 10.515 -6.368 1.00 0.00 N ATOM 1114 CA SER A 72 0.863 11.896 -6.683 1.00 0.00 C ATOM 1115 C SER A 72 1.184 12.678 -5.413 1.00 0.00 C ATOM 1116 O SER A 72 0.598 12.435 -4.357 1.00 0.00 O ATOM 1117 CB SER A 72 -0.282 12.573 -7.437 1.00 0.00 C ATOM 1118 OG SER A 72 -0.231 12.272 -8.821 1.00 0.00 O ATOM 0 H SER A 72 -0.003 10.399 -5.497 1.00 0.00 H new ATOM 0 HA SER A 72 1.750 11.886 -7.317 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.237 12.245 -7.025 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.227 13.652 -7.294 1.00 0.00 H new ATOM 0 HG SER A 72 0.282 11.448 -8.958 1.00 0.00 H new ATOM 1124 N CYS A 73 2.117 13.616 -5.523 1.00 0.00 N ATOM 1125 CA CYS A 73 2.517 14.435 -4.384 1.00 0.00 C ATOM 1126 C CYS A 73 2.702 15.891 -4.799 1.00 0.00 C ATOM 1127 O CYS A 73 3.177 16.195 -5.894 1.00 0.00 O ATOM 1128 CB CYS A 73 3.813 13.897 -3.774 1.00 0.00 C ATOM 1129 SG CYS A 73 5.250 14.021 -4.864 1.00 0.00 S ATOM 0 H CYS A 73 2.611 13.829 -6.389 1.00 0.00 H new ATOM 0 HA CYS A 73 1.725 14.388 -3.637 1.00 0.00 H new ATOM 0 HB2 CYS A 73 4.021 14.441 -2.853 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.667 12.852 -3.501 1.00 0.00 H new ATOM 0 HG CYS A 73 6.085 14.894 -4.384 1.00 0.00 H new ATOM 1135 N PRO A 74 2.318 16.814 -3.905 1.00 0.00 N ATOM 1136 CA PRO A 74 2.430 18.254 -4.156 1.00 0.00 C ATOM 1137 C PRO A 74 3.879 18.729 -4.170 1.00 0.00 C ATOM 1138 O PRO A 74 4.258 19.577 -4.977 1.00 0.00 O ATOM 1139 CB PRO A 74 1.673 18.879 -2.982 1.00 0.00 C ATOM 1140 CG PRO A 74 1.752 17.862 -1.896 1.00 0.00 C ATOM 1141 CD PRO A 74 1.744 16.524 -2.581 1.00 0.00 C ATOM 0 HA PRO A 74 2.032 18.530 -5.132 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.126 19.822 -2.675 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.638 19.095 -3.248 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.658 17.992 -1.305 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.909 17.955 -1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.339 15.791 -2.037 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.735 16.120 -2.661 1.00 0.00 H new ATOM 1149 N LYS A 75 4.686 18.176 -3.270 1.00 0.00 N ATOM 1150 CA LYS A 75 6.095 18.541 -3.179 1.00 0.00 C ATOM 1151 C LYS A 75 6.980 17.442 -3.758 1.00 0.00 C ATOM 1152 O LYS A 75 6.662 16.257 -3.657 1.00 0.00 O ATOM 1153 CB LYS A 75 6.480 18.807 -1.722 1.00 0.00 C ATOM 1154 CG LYS A 75 6.050 17.705 -0.768 1.00 0.00 C ATOM 1155 CD LYS A 75 6.630 17.912 0.621 1.00 0.00 C ATOM 1156 CE LYS A 75 5.916 17.057 1.656 1.00 0.00 C ATOM 1157 NZ LYS A 75 6.083 17.598 3.033 1.00 0.00 N ATOM 0 H LYS A 75 4.388 17.473 -2.593 1.00 0.00 H new ATOM 0 HA LYS A 75 6.248 19.450 -3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.561 18.931 -1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.032 19.748 -1.403 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.962 17.678 -0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.372 16.739 -1.157 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.692 17.665 0.614 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.549 18.963 0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.855 17.003 1.413 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.304 16.039 1.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.582 16.987 3.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.094 17.626 3.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.690 18.560 3.078 1.00 0.00 H new ATOM 1171 N SER A 76 8.093 17.843 -4.364 1.00 0.00 N ATOM 1172 CA SER A 76 9.023 16.892 -4.962 1.00 0.00 C ATOM 1173 C SER A 76 9.108 15.618 -4.128 1.00 0.00 C ATOM 1174 O SER A 76 8.647 14.557 -4.548 1.00 0.00 O ATOM 1175 CB SER A 76 10.412 17.521 -5.095 1.00 0.00 C ATOM 1176 OG SER A 76 10.529 18.247 -6.307 1.00 0.00 O ATOM 0 H SER A 76 8.373 18.820 -4.454 1.00 0.00 H new ATOM 0 HA SER A 76 8.652 16.633 -5.954 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.596 18.185 -4.250 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.173 16.741 -5.060 1.00 0.00 H new ATOM 0 HG SER A 76 11.424 18.640 -6.367 1.00 0.00 H new ATOM 1182 N GLU A 77 9.699 15.731 -2.942 1.00 0.00 N ATOM 1183 CA GLU A 77 9.844 14.588 -2.049 1.00 0.00 C ATOM 1184 C GLU A 77 8.995 14.767 -0.794 1.00 0.00 C ATOM 1185 O GLU A 77 8.687 15.889 -0.394 1.00 0.00 O ATOM 1186 CB GLU A 77 11.313 14.399 -1.662 1.00 0.00 C ATOM 1187 CG GLU A 77 11.797 15.384 -0.612 1.00 0.00 C ATOM 1188 CD GLU A 77 13.299 15.327 -0.407 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.756 14.507 0.415 1.00 0.00 O ATOM 1190 OE2 GLU A 77 14.017 16.105 -1.071 1.00 0.00 O ATOM 0 H GLU A 77 10.085 16.602 -2.578 1.00 0.00 H new ATOM 0 HA GLU A 77 9.497 13.700 -2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.454 13.385 -1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.931 14.499 -2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.512 16.394 -0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.297 15.176 0.334 1.00 0.00 H new ATOM 1197 N VAL A 78 8.619 13.651 -0.177 1.00 0.00 N ATOM 1198 CA VAL A 78 7.806 13.683 1.032 1.00 0.00 C ATOM 1199 C VAL A 78 8.181 12.546 1.977 1.00 0.00 C ATOM 1200 O VAL A 78 8.517 11.446 1.538 1.00 0.00 O ATOM 1201 CB VAL A 78 6.304 13.586 0.702 1.00 0.00 C ATOM 1202 CG1 VAL A 78 6.060 12.538 -0.372 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.503 13.273 1.956 1.00 0.00 C ATOM 0 H VAL A 78 8.865 12.714 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 78 8.003 14.638 1.520 1.00 0.00 H new ATOM 0 HB VAL A 78 5.971 14.550 0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.994 12.484 -0.592 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.604 12.811 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.407 11.567 -0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.444 13.208 1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.836 12.322 2.373 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.654 14.064 2.691 1.00 0.00 H new ATOM 1213 N ARG A 79 8.122 12.820 3.276 1.00 0.00 N ATOM 1214 CA ARG A 79 8.456 11.821 4.284 1.00 0.00 C ATOM 1215 C ARG A 79 7.201 11.324 4.994 1.00 0.00 C ATOM 1216 O ARG A 79 6.435 12.113 5.547 1.00 0.00 O ATOM 1217 CB ARG A 79 9.437 12.403 5.304 1.00 0.00 C ATOM 1218 CG ARG A 79 10.895 12.240 4.909 1.00 0.00 C ATOM 1219 CD ARG A 79 11.752 13.368 5.461 1.00 0.00 C ATOM 1220 NE ARG A 79 12.085 13.165 6.868 1.00 0.00 N ATOM 1221 CZ ARG A 79 12.758 14.047 7.599 1.00 0.00 C ATOM 1222 NH1 ARG A 79 13.167 15.186 7.058 1.00 0.00 N ATOM 1223 NH2 ARG A 79 13.023 13.789 8.873 1.00 0.00 N ATOM 0 H ARG A 79 7.846 13.726 3.655 1.00 0.00 H new ATOM 0 HA ARG A 79 8.925 10.976 3.780 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.222 13.463 5.438 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.274 11.921 6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.268 11.284 5.278 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.978 12.217 3.822 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.670 13.444 4.879 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.223 14.314 5.347 1.00 0.00 H new ATOM 0 HE ARG A 79 11.784 12.298 7.314 1.00 0.00 H new ATOM 0 HH11 ARG A 79 12.965 15.387 6.079 1.00 0.00 H new ATOM 0 HH12 ARG A 79 13.683 15.862 7.621 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.710 12.913 9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.540 14.466 9.434 1.00 0.00 H new ATOM 1237 N ALA A 80 6.997 10.011 4.975 1.00 0.00 N ATOM 1238 CA ALA A 80 5.836 9.409 5.619 1.00 0.00 C ATOM 1239 C ALA A 80 6.089 7.941 5.946 1.00 0.00 C ATOM 1240 O ALA A 80 7.011 7.325 5.410 1.00 0.00 O ATOM 1241 CB ALA A 80 4.608 9.550 4.731 1.00 0.00 C ATOM 0 H ALA A 80 7.621 9.344 4.521 1.00 0.00 H new ATOM 0 HA ALA A 80 5.656 9.937 6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.748 9.096 5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.408 10.606 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.787 9.049 3.780 1.00 0.00 H new ATOM 1247 N LYS A 81 5.265 7.386 6.828 1.00 0.00 N ATOM 1248 CA LYS A 81 5.399 5.990 7.227 1.00 0.00 C ATOM 1249 C LYS A 81 4.273 5.146 6.638 1.00 0.00 C ATOM 1250 O LYS A 81 3.385 5.664 5.961 1.00 0.00 O ATOM 1251 CB LYS A 81 5.395 5.872 8.753 1.00 0.00 C ATOM 1252 CG LYS A 81 6.573 6.561 9.419 1.00 0.00 C ATOM 1253 CD LYS A 81 6.250 6.958 10.850 1.00 0.00 C ATOM 1254 CE LYS A 81 7.125 8.110 11.320 1.00 0.00 C ATOM 1255 NZ LYS A 81 6.784 9.383 10.628 1.00 0.00 N ATOM 0 H LYS A 81 4.497 7.882 7.280 1.00 0.00 H new ATOM 0 HA LYS A 81 6.348 5.617 6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.469 6.298 9.140 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.399 4.817 9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.437 5.896 9.411 1.00 0.00 H new ATOM 0 HG3 LYS A 81 6.848 7.448 8.848 1.00 0.00 H new ATOM 0 HD2 LYS A 81 5.201 7.244 10.921 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.392 6.100 11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 81 7.008 8.239 12.396 1.00 0.00 H new ATOM 0 HE3 LYS A 81 8.172 7.868 11.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 7.638 9.776 10.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.066 9.200 9.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 6.409 10.064 11.319 1.00 0.00 H new ATOM 1269 N PHE A 82 4.315 3.844 6.902 1.00 0.00 N ATOM 1270 CA PHE A 82 3.298 2.929 6.399 1.00 0.00 C ATOM 1271 C PHE A 82 3.266 1.645 7.223 1.00 0.00 C ATOM 1272 O PHE A 82 4.284 1.218 7.768 1.00 0.00 O ATOM 1273 CB PHE A 82 3.563 2.597 4.928 1.00 0.00 C ATOM 1274 CG PHE A 82 4.905 1.967 4.688 1.00 0.00 C ATOM 1275 CD1 PHE A 82 5.114 0.626 4.965 1.00 0.00 C ATOM 1276 CD2 PHE A 82 5.956 2.716 4.185 1.00 0.00 C ATOM 1277 CE1 PHE A 82 6.348 0.042 4.745 1.00 0.00 C ATOM 1278 CE2 PHE A 82 7.192 2.138 3.962 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.388 0.800 4.244 1.00 0.00 C ATOM 0 H PHE A 82 5.043 3.399 7.462 1.00 0.00 H new ATOM 0 HA PHE A 82 2.329 3.420 6.485 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.785 1.923 4.570 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.489 3.511 4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.304 0.030 5.357 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.808 3.763 3.965 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.498 -1.005 4.965 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.003 2.732 3.568 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.353 0.347 4.073 1.00 0.00 H new ATOM 1289 N LYS A 83 2.089 1.034 7.310 1.00 0.00 N ATOM 1290 CA LYS A 83 1.922 -0.201 8.067 1.00 0.00 C ATOM 1291 C LYS A 83 0.850 -1.084 7.436 1.00 0.00 C ATOM 1292 O LYS A 83 -0.295 -0.665 7.270 1.00 0.00 O ATOM 1293 CB LYS A 83 1.550 0.112 9.518 1.00 0.00 C ATOM 1294 CG LYS A 83 1.802 -1.042 10.473 1.00 0.00 C ATOM 1295 CD LYS A 83 0.586 -1.946 10.588 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.509 -1.303 11.425 1.00 0.00 C ATOM 1297 NZ LYS A 83 -0.365 -1.630 12.871 1.00 0.00 N ATOM 0 H LYS A 83 1.236 1.374 6.865 1.00 0.00 H new ATOM 0 HA LYS A 83 2.869 -0.740 8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.120 0.979 9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.496 0.386 9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.657 -1.623 10.126 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.060 -0.651 11.457 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.201 -2.169 9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.878 -2.895 11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.480 -0.221 11.292 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.483 -1.641 11.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.130 -1.174 13.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.418 -2.660 13.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.554 -1.285 13.215 1.00 0.00 H new ATOM 1311 N PHE A 84 1.229 -2.309 7.087 1.00 0.00 N ATOM 1312 CA PHE A 84 0.301 -3.252 6.475 1.00 0.00 C ATOM 1313 C PHE A 84 -0.175 -4.286 7.492 1.00 0.00 C ATOM 1314 O PHE A 84 0.608 -4.777 8.306 1.00 0.00 O ATOM 1315 CB PHE A 84 0.962 -3.955 5.288 1.00 0.00 C ATOM 1316 CG PHE A 84 1.607 -3.010 4.315 1.00 0.00 C ATOM 1317 CD1 PHE A 84 0.856 -2.038 3.673 1.00 0.00 C ATOM 1318 CD2 PHE A 84 2.962 -3.094 4.042 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.446 -1.166 2.777 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.558 -2.224 3.147 1.00 0.00 C ATOM 1321 CZ PHE A 84 2.799 -1.260 2.513 1.00 0.00 C ATOM 0 H PHE A 84 2.173 -2.672 7.218 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.564 -2.692 6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.715 -4.650 5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.213 -4.548 4.764 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.202 -1.961 3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.560 -3.847 4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.850 -0.412 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.616 -2.298 2.944 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.262 -0.581 1.812 1.00 0.00 H new ATOM 1331 N SER A 85 -1.463 -4.610 7.440 1.00 0.00 N ATOM 1332 CA SER A 85 -2.044 -5.581 8.359 1.00 0.00 C ATOM 1333 C SER A 85 -3.253 -6.267 7.730 1.00 0.00 C ATOM 1334 O SER A 85 -3.849 -5.754 6.784 1.00 0.00 O ATOM 1335 CB SER A 85 -2.454 -4.897 9.665 1.00 0.00 C ATOM 1336 OG SER A 85 -3.316 -3.800 9.418 1.00 0.00 O ATOM 0 H SER A 85 -2.124 -4.214 6.771 1.00 0.00 H new ATOM 0 HA SER A 85 -1.289 -6.337 8.575 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.953 -5.616 10.315 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.565 -4.553 10.194 1.00 0.00 H new ATOM 0 HG SER A 85 -3.136 -3.437 8.525 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.608 -7.431 8.264 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.746 -8.188 7.756 1.00 0.00 C ATOM 1344 C ILE A 86 -5.824 -8.342 8.824 1.00 0.00 C ATOM 1345 O ILE A 86 -5.526 -8.606 9.990 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.320 -9.585 7.268 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.276 -9.464 6.156 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.530 -10.369 6.782 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.312 -10.629 6.103 1.00 0.00 C ATOM 0 H ILE A 86 -3.125 -7.870 9.048 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.149 -7.625 6.914 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.874 -10.125 8.103 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.787 -9.382 5.197 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.712 -8.542 6.297 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.212 -11.354 6.440 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.243 -10.481 7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.003 -9.835 5.958 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.601 -10.476 5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.774 -10.700 7.048 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.866 -11.552 5.931 1.00 0.00 H new ATOM 1361 N LEU A 87 -7.078 -8.178 8.418 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.203 -8.301 9.339 1.00 0.00 C ATOM 1363 C LEU A 87 -8.881 -9.659 9.193 1.00 0.00 C ATOM 1364 O LEU A 87 -9.590 -9.908 8.219 1.00 0.00 O ATOM 1365 CB LEU A 87 -9.216 -7.183 9.090 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.773 -5.774 9.488 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.978 -4.913 9.832 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.804 -5.831 10.660 1.00 0.00 C ATOM 0 H LEU A 87 -7.342 -7.960 7.457 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.819 -8.215 10.356 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.467 -7.177 8.029 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.131 -7.421 9.633 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.260 -5.322 8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.643 -3.914 10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.636 -4.845 8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.520 -5.361 10.665 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.499 -4.820 10.930 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.292 -6.303 11.513 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.926 -6.412 10.378 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.659 -10.534 10.169 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.250 -11.867 10.149 1.00 0.00 C ATOM 1382 C ASN A 88 -10.773 -11.786 10.121 1.00 0.00 C ATOM 1383 O ASN A 88 -11.346 -10.700 10.039 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.793 -12.668 11.370 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.608 -12.349 12.609 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.327 -13.201 13.129 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.498 -11.115 13.087 1.00 0.00 N ATOM 0 H ASN A 88 -8.074 -10.344 10.983 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.914 -12.373 9.244 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.870 -13.733 11.152 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.742 -12.458 11.566 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -10.022 -10.841 13.918 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.889 -10.441 12.623 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.423 -12.944 10.189 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.879 -13.004 10.174 1.00 0.00 C ATOM 1396 C ALA A 89 -13.477 -12.106 11.252 1.00 0.00 C ATOM 1397 O ALA A 89 -14.563 -11.552 11.081 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.350 -14.439 10.359 1.00 0.00 C ATOM 0 H ALA A 89 -10.964 -13.852 10.255 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.223 -12.642 9.205 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.440 -14.469 10.346 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.960 -15.057 9.550 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.988 -14.820 11.314 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.762 -11.967 12.363 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.221 -11.136 13.470 1.00 0.00 C ATOM 1406 C LYS A 90 -12.849 -9.674 13.244 1.00 0.00 C ATOM 1407 O LYS A 90 -12.899 -8.861 14.165 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.619 -11.628 14.788 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.328 -12.841 15.366 1.00 0.00 C ATOM 1410 CD LYS A 90 -12.727 -14.137 14.849 1.00 0.00 C ATOM 1411 CE LYS A 90 -13.766 -15.246 14.781 1.00 0.00 C ATOM 1412 NZ LYS A 90 -14.150 -15.730 16.136 1.00 0.00 N ATOM 0 H LYS A 90 -11.862 -12.419 12.521 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.307 -11.213 13.522 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.569 -11.873 14.629 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.650 -10.818 15.517 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.263 -12.817 16.454 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.386 -12.802 15.109 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.303 -13.973 13.858 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.908 -14.444 15.499 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.652 -14.882 14.261 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.372 -16.077 14.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.860 -16.485 16.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.309 -16.101 16.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.550 -14.943 16.686 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.477 -9.347 12.010 1.00 0.00 N ATOM 1427 CA GLY A 91 -12.103 -7.983 11.685 1.00 0.00 C ATOM 1428 C GLY A 91 -10.971 -7.470 12.551 1.00 0.00 C ATOM 1429 O GLY A 91 -10.833 -6.264 12.753 1.00 0.00 O ATOM 0 H GLY A 91 -12.428 -10.002 11.230 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.807 -7.931 10.637 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.970 -7.334 11.804 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.159 -8.388 13.067 1.00 0.00 N ATOM 1434 CA GLU A 92 -9.034 -8.020 13.919 1.00 0.00 C ATOM 1435 C GLU A 92 -7.714 -8.153 13.165 1.00 0.00 C ATOM 1436 O GLU A 92 -7.536 -9.069 12.363 1.00 0.00 O ATOM 1437 CB GLU A 92 -9.009 -8.896 15.173 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.377 -9.098 15.802 1.00 0.00 C ATOM 1439 CD GLU A 92 -10.295 -9.640 17.216 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.675 -8.975 18.072 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -10.850 -10.731 17.466 1.00 0.00 O ATOM 0 H GLU A 92 -10.259 -9.391 12.910 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.160 -6.978 14.214 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.589 -9.869 14.918 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.343 -8.444 15.908 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.912 -8.148 15.811 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.958 -9.785 15.187 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.793 -7.232 13.430 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.490 -7.246 12.775 1.00 0.00 C ATOM 1450 C GLU A 93 -4.761 -8.560 13.043 1.00 0.00 C ATOM 1451 O GLU A 93 -4.793 -9.086 14.155 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.639 -6.070 13.259 1.00 0.00 C ATOM 1453 CG GLU A 93 -4.898 -4.779 12.501 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.580 -3.546 13.325 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -5.404 -3.183 14.190 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -3.509 -2.944 13.104 1.00 0.00 O ATOM 0 H GLU A 93 -6.925 -6.468 14.093 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.650 -7.152 11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.832 -5.904 14.319 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.585 -6.332 13.165 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.297 -4.769 11.592 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.943 -4.746 12.193 1.00 0.00 H new ATOM 1463 N THR A 94 -4.104 -9.085 12.013 1.00 0.00 N ATOM 1464 CA THR A 94 -3.368 -10.338 12.135 1.00 0.00 C ATOM 1465 C THR A 94 -2.317 -10.467 11.039 1.00 0.00 C ATOM 1466 O THR A 94 -2.570 -10.137 9.880 1.00 0.00 O ATOM 1467 CB THR A 94 -4.313 -11.553 12.070 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.693 -12.688 12.684 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.673 -11.882 10.630 1.00 0.00 C ATOM 0 H THR A 94 -4.067 -8.662 11.086 1.00 0.00 H new ATOM 0 HA THR A 94 -2.875 -10.322 13.107 1.00 0.00 H new ATOM 0 HB THR A 94 -5.228 -11.304 12.608 1.00 0.00 H new ATOM 0 HG1 THR A 94 -4.300 -13.456 12.640 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.341 -12.743 10.610 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.171 -11.026 10.175 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.766 -12.113 10.072 1.00 0.00 H new ATOM 1477 N LYS A 95 -1.136 -10.949 11.411 1.00 0.00 N ATOM 1478 CA LYS A 95 -0.046 -11.124 10.459 1.00 0.00 C ATOM 1479 C LYS A 95 0.322 -9.798 9.803 1.00 0.00 C ATOM 1480 O LYS A 95 0.460 -9.716 8.583 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.436 -12.145 9.388 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.951 -13.456 9.955 1.00 0.00 C ATOM 1483 CD LYS A 95 0.125 -14.184 10.743 1.00 0.00 C ATOM 1484 CE LYS A 95 -0.087 -15.690 10.717 1.00 0.00 C ATOM 1485 NZ LYS A 95 0.945 -16.410 11.513 1.00 0.00 N ATOM 0 H LYS A 95 -0.909 -11.226 12.366 1.00 0.00 H new ATOM 0 HA LYS A 95 0.823 -11.492 11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.202 -11.711 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.430 -12.347 8.758 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.808 -13.263 10.600 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.301 -14.092 9.142 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.105 -13.946 10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.122 -13.833 11.775 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.077 -15.924 11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.061 -16.042 9.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.765 -17.433 11.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.888 -16.207 11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.904 -16.093 12.503 1.00 0.00 H new ATOM 1499 N ALA A 96 0.479 -8.762 10.620 1.00 0.00 N ATOM 1500 CA ALA A 96 0.834 -7.440 10.119 1.00 0.00 C ATOM 1501 C ALA A 96 2.337 -7.201 10.217 1.00 0.00 C ATOM 1502 O ALA A 96 3.053 -7.953 10.878 1.00 0.00 O ATOM 1503 CB ALA A 96 0.076 -6.364 10.882 1.00 0.00 C ATOM 0 H ALA A 96 0.366 -8.813 11.632 1.00 0.00 H new ATOM 0 HA ALA A 96 0.552 -7.390 9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.351 -5.382 10.497 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.996 -6.515 10.756 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.329 -6.422 11.941 1.00 0.00 H new ATOM 1509 N MET A 97 2.809 -6.151 9.553 1.00 0.00 N ATOM 1510 CA MET A 97 4.228 -5.813 9.567 1.00 0.00 C ATOM 1511 C MET A 97 4.428 -4.311 9.741 1.00 0.00 C ATOM 1512 O MET A 97 3.819 -3.509 9.033 1.00 0.00 O ATOM 1513 CB MET A 97 4.898 -6.282 8.274 1.00 0.00 C ATOM 1514 CG MET A 97 4.766 -7.776 8.028 1.00 0.00 C ATOM 1515 SD MET A 97 6.155 -8.453 7.098 1.00 0.00 S ATOM 1516 CE MET A 97 6.412 -7.159 5.886 1.00 0.00 C ATOM 0 H MET A 97 2.230 -5.520 8.999 1.00 0.00 H new ATOM 0 HA MET A 97 4.689 -6.323 10.413 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.462 -5.744 7.433 1.00 0.00 H new ATOM 0 HB3 MET A 97 5.955 -6.020 8.307 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.688 -8.292 8.985 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.841 -7.970 7.485 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.031 -7.539 5.073 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.450 -6.836 5.489 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.912 -6.313 6.357 1.00 0.00 H new ATOM 1526 N GLU A 98 5.284 -3.938 10.687 1.00 0.00 N ATOM 1527 CA GLU A 98 5.562 -2.532 10.954 1.00 0.00 C ATOM 1528 C GLU A 98 6.830 -2.082 10.234 1.00 0.00 C ATOM 1529 O GLU A 98 7.650 -2.904 9.826 1.00 0.00 O ATOM 1530 CB GLU A 98 5.705 -2.294 12.459 1.00 0.00 C ATOM 1531 CG GLU A 98 4.474 -2.688 13.257 1.00 0.00 C ATOM 1532 CD GLU A 98 4.592 -2.329 14.726 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.521 -1.125 15.049 1.00 0.00 O ATOM 1534 OE2 GLU A 98 4.754 -3.252 15.551 1.00 0.00 O ATOM 0 H GLU A 98 5.797 -4.590 11.281 1.00 0.00 H new ATOM 0 HA GLU A 98 4.724 -1.945 10.579 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.562 -2.857 12.828 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.918 -1.239 12.633 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.599 -2.194 12.835 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.311 -3.762 13.161 1.00 0.00 H new ATOM 1541 N SER A 99 6.983 -0.771 10.081 1.00 0.00 N ATOM 1542 CA SER A 99 8.148 -0.210 9.407 1.00 0.00 C ATOM 1543 C SER A 99 9.164 0.310 10.419 1.00 0.00 C ATOM 1544 O SER A 99 8.822 0.593 11.567 1.00 0.00 O ATOM 1545 CB SER A 99 7.724 0.920 8.466 1.00 0.00 C ATOM 1546 OG SER A 99 7.150 0.405 7.277 1.00 0.00 O ATOM 0 H SER A 99 6.314 -0.077 10.415 1.00 0.00 H new ATOM 0 HA SER A 99 8.616 -1.003 8.824 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.006 1.567 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.589 1.536 8.219 1.00 0.00 H new ATOM 0 HG SER A 99 7.492 0.904 6.506 1.00 0.00 H new ATOM 1552 N GLN A 100 10.414 0.431 9.984 1.00 0.00 N ATOM 1553 CA GLN A 100 11.481 0.916 10.852 1.00 0.00 C ATOM 1554 C GLN A 100 11.388 2.427 11.037 1.00 0.00 C ATOM 1555 O GLN A 100 11.476 2.931 12.157 1.00 0.00 O ATOM 1556 CB GLN A 100 12.847 0.544 10.273 1.00 0.00 C ATOM 1557 CG GLN A 100 13.348 -0.819 10.724 1.00 0.00 C ATOM 1558 CD GLN A 100 12.369 -1.933 10.411 1.00 0.00 C ATOM 1559 OE1 GLN A 100 11.966 -2.688 11.296 1.00 0.00 O ATOM 1560 NE2 GLN A 100 11.981 -2.042 9.145 1.00 0.00 N ATOM 0 H GLN A 100 10.713 0.200 9.036 1.00 0.00 H new ATOM 0 HA GLN A 100 11.366 0.442 11.827 1.00 0.00 H new ATOM 0 HB2 GLN A 100 12.787 0.558 9.185 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.574 1.303 10.562 1.00 0.00 H new ATOM 0 HG2 GLN A 100 14.301 -1.031 10.239 1.00 0.00 H new ATOM 0 HG3 GLN A 100 13.535 -0.796 11.798 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.340 -1.394 8.444 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.324 -2.773 8.874 1.00 0.00 H new ATOM 1569 N ARG A 101 11.209 3.143 9.932 1.00 0.00 N ATOM 1570 CA ARG A 101 11.106 4.597 9.973 1.00 0.00 C ATOM 1571 C ARG A 101 10.545 5.139 8.661 1.00 0.00 C ATOM 1572 O ARG A 101 10.267 4.380 7.733 1.00 0.00 O ATOM 1573 CB ARG A 101 12.476 5.219 10.250 1.00 0.00 C ATOM 1574 CG ARG A 101 13.406 5.204 9.048 1.00 0.00 C ATOM 1575 CD ARG A 101 14.489 6.266 9.168 1.00 0.00 C ATOM 1576 NE ARG A 101 15.648 5.783 9.913 1.00 0.00 N ATOM 1577 CZ ARG A 101 16.568 4.975 9.398 1.00 0.00 C ATOM 1578 NH1 ARG A 101 16.464 4.561 8.142 1.00 0.00 N ATOM 1579 NH2 ARG A 101 17.595 4.579 10.139 1.00 0.00 N ATOM 0 H ARG A 101 11.132 2.741 8.998 1.00 0.00 H new ATOM 0 HA ARG A 101 10.423 4.866 10.779 1.00 0.00 H new ATOM 0 HB2 ARG A 101 12.338 6.249 10.579 1.00 0.00 H new ATOM 0 HB3 ARG A 101 12.950 4.682 11.072 1.00 0.00 H new ATOM 0 HG2 ARG A 101 13.868 4.221 8.956 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.829 5.372 8.138 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.803 6.578 8.172 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.080 7.146 9.664 1.00 0.00 H new ATOM 0 HE ARG A 101 15.757 6.082 10.882 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.676 4.863 7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 101 17.172 3.941 7.749 1.00 0.00 H new ATOM 0 HH21 ARG A 101 17.679 4.895 11.105 1.00 0.00 H new ATOM 0 HH22 ARG A 101 18.301 3.959 9.742 1.00 0.00 H new ATOM 1593 N ALA A 102 10.382 6.456 8.593 1.00 0.00 N ATOM 1594 CA ALA A 102 9.856 7.099 7.395 1.00 0.00 C ATOM 1595 C ALA A 102 10.927 7.208 6.315 1.00 0.00 C ATOM 1596 O ALA A 102 12.044 7.655 6.577 1.00 0.00 O ATOM 1597 CB ALA A 102 9.305 8.476 7.735 1.00 0.00 C ATOM 0 H ALA A 102 10.606 7.098 9.353 1.00 0.00 H new ATOM 0 HA ALA A 102 9.047 6.481 7.006 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.915 8.945 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.503 8.377 8.467 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.101 9.094 8.150 1.00 0.00 H new ATOM 1603 N TYR A 103 10.579 6.795 5.101 1.00 0.00 N ATOM 1604 CA TYR A 103 11.512 6.843 3.982 1.00 0.00 C ATOM 1605 C TYR A 103 11.205 8.024 3.066 1.00 0.00 C ATOM 1606 O TYR A 103 10.106 8.579 3.099 1.00 0.00 O ATOM 1607 CB TYR A 103 11.454 5.538 3.186 1.00 0.00 C ATOM 1608 CG TYR A 103 11.939 4.334 3.961 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.333 3.963 5.156 1.00 0.00 C ATOM 1610 CD2 TYR A 103 13.002 3.568 3.500 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.773 2.864 5.868 1.00 0.00 C ATOM 1612 CE2 TYR A 103 13.448 2.467 4.205 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.830 2.119 5.389 1.00 0.00 C ATOM 1614 OH TYR A 103 13.272 1.023 6.095 1.00 0.00 O ATOM 0 H TYR A 103 9.658 6.424 4.867 1.00 0.00 H new ATOM 0 HA TYR A 103 12.516 6.971 4.385 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.427 5.363 2.865 1.00 0.00 H new ATOM 0 HB3 TYR A 103 12.056 5.645 2.284 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.504 4.544 5.534 1.00 0.00 H new ATOM 0 HD2 TYR A 103 13.488 3.838 2.574 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.292 2.590 6.795 1.00 0.00 H new ATOM 0 HE2 TYR A 103 14.276 1.882 3.832 1.00 0.00 H new ATOM 0 HH TYR A 103 14.023 0.609 5.620 1.00 0.00 H new ATOM 1624 N ARG A 104 12.183 8.402 2.250 1.00 0.00 N ATOM 1625 CA ARG A 104 12.018 9.517 1.325 1.00 0.00 C ATOM 1626 C ARG A 104 11.114 9.128 0.159 1.00 0.00 C ATOM 1627 O ARG A 104 11.561 8.514 -0.810 1.00 0.00 O ATOM 1628 CB ARG A 104 13.379 9.975 0.797 1.00 0.00 C ATOM 1629 CG ARG A 104 13.286 11.023 -0.300 1.00 0.00 C ATOM 1630 CD ARG A 104 14.624 11.223 -0.994 1.00 0.00 C ATOM 1631 NE ARG A 104 14.787 10.331 -2.138 1.00 0.00 N ATOM 1632 CZ ARG A 104 15.800 10.410 -2.994 1.00 0.00 C ATOM 1633 NH1 ARG A 104 16.736 11.335 -2.835 1.00 0.00 N ATOM 1634 NH2 ARG A 104 15.878 9.561 -4.011 1.00 0.00 N ATOM 0 H ARG A 104 13.098 7.953 2.210 1.00 0.00 H new ATOM 0 HA ARG A 104 11.550 10.339 1.867 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.963 10.378 1.624 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.921 9.110 0.416 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.537 10.720 -1.032 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.951 11.969 0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.709 12.258 -1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 104 15.431 11.050 -0.282 1.00 0.00 H new ATOM 0 HE ARG A 104 14.084 9.607 -2.288 1.00 0.00 H new ATOM 0 HH11 ARG A 104 16.680 11.989 -2.054 1.00 0.00 H new ATOM 0 HH12 ARG A 104 17.513 11.393 -3.494 1.00 0.00 H new ATOM 0 HH21 ARG A 104 15.160 8.847 -4.136 1.00 0.00 H new ATOM 0 HH22 ARG A 104 16.656 9.622 -4.668 1.00 0.00 H new ATOM 1648 N PHE A 105 9.838 9.488 0.261 1.00 0.00 N ATOM 1649 CA PHE A 105 8.870 9.175 -0.783 1.00 0.00 C ATOM 1650 C PHE A 105 8.900 10.230 -1.886 1.00 0.00 C ATOM 1651 O PHE A 105 9.222 11.392 -1.640 1.00 0.00 O ATOM 1652 CB PHE A 105 7.462 9.080 -0.191 1.00 0.00 C ATOM 1653 CG PHE A 105 7.132 7.719 0.353 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.699 6.708 -0.489 1.00 0.00 C ATOM 1655 CD2 PHE A 105 7.255 7.452 1.707 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.394 5.455 0.008 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.952 6.201 2.210 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.520 5.201 1.360 1.00 0.00 C ATOM 0 H PHE A 105 9.451 9.997 1.056 1.00 0.00 H new ATOM 0 HA PHE A 105 9.140 8.212 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 105 7.361 9.816 0.607 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.735 9.342 -0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.599 6.901 -1.547 1.00 0.00 H new ATOM 0 HD2 PHE A 105 7.591 8.230 2.376 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.058 4.676 -0.660 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.053 6.005 3.267 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.281 4.223 1.752 1.00 0.00 H new ATOM 1668 N VAL A 106 8.561 9.815 -3.103 1.00 0.00 N ATOM 1669 CA VAL A 106 8.548 10.723 -4.244 1.00 0.00 C ATOM 1670 C VAL A 106 7.573 10.246 -5.314 1.00 0.00 C ATOM 1671 O VAL A 106 7.355 9.046 -5.478 1.00 0.00 O ATOM 1672 CB VAL A 106 9.950 10.861 -4.867 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.966 11.273 -3.812 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.364 9.560 -5.539 1.00 0.00 C ATOM 0 H VAL A 106 8.292 8.856 -3.324 1.00 0.00 H new ATOM 0 HA VAL A 106 8.227 11.696 -3.871 1.00 0.00 H new ATOM 0 HB VAL A 106 9.916 11.641 -5.627 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.950 11.365 -4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.675 12.231 -3.381 1.00 0.00 H new ATOM 0 HG13 VAL A 106 11.001 10.518 -3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.357 9.675 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.382 8.759 -4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.650 9.313 -6.325 1.00 0.00 H new ATOM 1684 N GLN A 107 6.989 11.195 -6.039 1.00 0.00 N ATOM 1685 CA GLN A 107 6.036 10.871 -7.094 1.00 0.00 C ATOM 1686 C GLN A 107 6.521 9.684 -7.921 1.00 0.00 C ATOM 1687 O GLN A 107 7.322 9.842 -8.841 1.00 0.00 O ATOM 1688 CB GLN A 107 5.815 12.083 -8.001 1.00 0.00 C ATOM 1689 CG GLN A 107 4.446 12.109 -8.659 1.00 0.00 C ATOM 1690 CD GLN A 107 4.387 13.047 -9.849 1.00 0.00 C ATOM 1691 OE1 GLN A 107 4.999 14.116 -9.842 1.00 0.00 O ATOM 1692 NE2 GLN A 107 3.650 12.651 -10.880 1.00 0.00 N ATOM 0 H GLN A 107 7.159 12.193 -5.915 1.00 0.00 H new ATOM 0 HA GLN A 107 5.091 10.601 -6.624 1.00 0.00 H new ATOM 0 HB2 GLN A 107 5.945 12.993 -7.415 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.582 12.091 -8.776 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.183 11.102 -8.982 1.00 0.00 H new ATOM 0 HG3 GLN A 107 3.700 12.413 -7.925 1.00 0.00 H new ATOM 0 HE21 GLN A 107 3.160 11.757 -10.843 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.574 13.240 -11.709 1.00 0.00 H new ATOM 1701 N GLY A 108 6.030 8.495 -7.585 1.00 0.00 N ATOM 1702 CA GLY A 108 6.426 7.299 -8.306 1.00 0.00 C ATOM 1703 C GLY A 108 7.390 6.438 -7.515 1.00 0.00 C ATOM 1704 O GLY A 108 8.105 5.612 -8.082 1.00 0.00 O ATOM 0 H GLY A 108 5.366 8.339 -6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.539 6.715 -8.550 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.890 7.584 -9.250 1.00 0.00 H new ATOM 1708 N LYS A 109 7.413 6.632 -6.201 1.00 0.00 N ATOM 1709 CA LYS A 109 8.297 5.867 -5.329 1.00 0.00 C ATOM 1710 C LYS A 109 7.558 4.688 -4.704 1.00 0.00 C ATOM 1711 O LYS A 109 6.374 4.785 -4.384 1.00 0.00 O ATOM 1712 CB LYS A 109 8.866 6.767 -4.230 1.00 0.00 C ATOM 1713 CG LYS A 109 10.187 6.274 -3.664 1.00 0.00 C ATOM 1714 CD LYS A 109 11.202 6.011 -4.764 1.00 0.00 C ATOM 1715 CE LYS A 109 12.627 6.118 -4.243 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.603 6.350 -5.344 1.00 0.00 N ATOM 0 H LYS A 109 6.829 7.313 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 109 9.117 5.479 -5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.004 7.772 -4.630 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.139 6.843 -3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.585 7.014 -2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.021 5.359 -3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.039 5.017 -5.181 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.055 6.725 -5.575 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.690 6.934 -3.523 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.889 5.203 -3.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.563 6.417 -4.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.561 5.559 -6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.368 7.236 -5.835 1.00 0.00 H new ATOM 1730 N ASP A 110 8.266 3.577 -4.532 1.00 0.00 N ATOM 1731 CA ASP A 110 7.678 2.380 -3.942 1.00 0.00 C ATOM 1732 C ASP A 110 8.521 1.879 -2.774 1.00 0.00 C ATOM 1733 O ASP A 110 9.686 1.519 -2.946 1.00 0.00 O ATOM 1734 CB ASP A 110 7.540 1.280 -4.996 1.00 0.00 C ATOM 1735 CG ASP A 110 8.776 1.154 -5.865 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.765 0.547 -5.403 1.00 0.00 O ATOM 1737 OD2 ASP A 110 8.755 1.662 -7.006 1.00 0.00 O ATOM 0 H ASP A 110 9.247 3.480 -4.793 1.00 0.00 H new ATOM 0 HA ASP A 110 6.688 2.639 -3.567 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.349 0.328 -4.501 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.676 1.491 -5.626 1.00 0.00 H new ATOM 1742 N TRP A 111 7.926 1.859 -1.587 1.00 0.00 N ATOM 1743 CA TRP A 111 8.624 1.403 -0.390 1.00 0.00 C ATOM 1744 C TRP A 111 7.750 0.451 0.420 1.00 0.00 C ATOM 1745 O TRP A 111 6.625 0.787 0.787 1.00 0.00 O ATOM 1746 CB TRP A 111 9.034 2.598 0.473 1.00 0.00 C ATOM 1747 CG TRP A 111 10.242 3.318 -0.045 1.00 0.00 C ATOM 1748 CD1 TRP A 111 10.285 4.584 -0.555 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.580 2.813 -0.107 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.570 4.897 -0.928 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.383 3.827 -0.663 1.00 0.00 C ATOM 1752 CE3 TRP A 111 12.178 1.603 0.257 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.751 3.666 -0.865 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.536 1.445 0.055 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.311 2.471 -0.500 1.00 0.00 C ATOM 0 H TRP A 111 6.962 2.153 -1.427 1.00 0.00 H new ATOM 0 HA TRP A 111 9.519 0.866 -0.704 1.00 0.00 H new ATOM 0 HB2 TRP A 111 8.200 3.298 0.532 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.233 2.253 1.488 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.434 5.242 -0.651 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.870 5.782 -1.336 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.590 0.806 0.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.349 4.456 -1.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 14.008 0.513 0.330 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.370 2.317 -0.643 1.00 0.00 H new ATOM 1766 N GLY A 112 8.276 -0.738 0.696 1.00 0.00 N ATOM 1767 CA GLY A 112 7.530 -1.720 1.462 1.00 0.00 C ATOM 1768 C GLY A 112 8.294 -3.016 1.645 1.00 0.00 C ATOM 1769 O GLY A 112 9.507 -3.005 1.854 1.00 0.00 O ATOM 0 H GLY A 112 9.205 -1.039 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.286 -1.304 2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.585 -1.927 0.959 1.00 0.00 H new ATOM 1773 N PHE A 113 7.584 -4.136 1.567 1.00 0.00 N ATOM 1774 CA PHE A 113 8.203 -5.447 1.728 1.00 0.00 C ATOM 1775 C PHE A 113 7.851 -6.362 0.559 1.00 0.00 C ATOM 1776 O PHE A 113 6.865 -6.140 -0.144 1.00 0.00 O ATOM 1777 CB PHE A 113 7.756 -6.087 3.044 1.00 0.00 C ATOM 1778 CG PHE A 113 7.828 -5.154 4.219 1.00 0.00 C ATOM 1779 CD1 PHE A 113 6.760 -4.328 4.532 1.00 0.00 C ATOM 1780 CD2 PHE A 113 8.963 -5.103 5.012 1.00 0.00 C ATOM 1781 CE1 PHE A 113 6.824 -3.469 5.612 1.00 0.00 C ATOM 1782 CE2 PHE A 113 9.033 -4.245 6.094 1.00 0.00 C ATOM 1783 CZ PHE A 113 7.961 -3.428 6.395 1.00 0.00 C ATOM 0 H PHE A 113 6.579 -4.163 1.393 1.00 0.00 H new ATOM 0 HA PHE A 113 9.284 -5.311 1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.732 -6.444 2.936 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.378 -6.959 3.244 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.867 -4.356 3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.803 -5.741 4.782 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.985 -2.830 5.844 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.925 -4.214 6.703 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.012 -2.758 7.241 1.00 0.00 H new ATOM 1793 N LYS A 114 8.665 -7.392 0.357 1.00 0.00 N ATOM 1794 CA LYS A 114 8.441 -8.343 -0.726 1.00 0.00 C ATOM 1795 C LYS A 114 7.535 -9.483 -0.271 1.00 0.00 C ATOM 1796 O LYS A 114 6.543 -9.800 -0.926 1.00 0.00 O ATOM 1797 CB LYS A 114 9.776 -8.905 -1.222 1.00 0.00 C ATOM 1798 CG LYS A 114 9.645 -9.781 -2.456 1.00 0.00 C ATOM 1799 CD LYS A 114 10.987 -9.984 -3.140 1.00 0.00 C ATOM 1800 CE LYS A 114 10.978 -11.218 -4.029 1.00 0.00 C ATOM 1801 NZ LYS A 114 12.238 -11.346 -4.813 1.00 0.00 N ATOM 0 H LYS A 114 9.486 -7.590 0.929 1.00 0.00 H new ATOM 0 HA LYS A 114 7.949 -7.816 -1.543 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.449 -8.077 -1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.237 -9.485 -0.422 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.229 -10.748 -2.174 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.945 -9.324 -3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.229 -9.105 -3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.769 -10.082 -2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.841 -12.108 -3.414 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.129 -11.168 -4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.193 -12.199 -5.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 12.356 -10.509 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 13.046 -11.419 -4.162 1.00 0.00 H new ATOM 1815 N LYS A 115 7.883 -10.094 0.857 1.00 0.00 N ATOM 1816 CA LYS A 115 7.100 -11.197 1.402 1.00 0.00 C ATOM 1817 C LYS A 115 6.283 -10.741 2.607 1.00 0.00 C ATOM 1818 O LYS A 115 6.779 -10.719 3.733 1.00 0.00 O ATOM 1819 CB LYS A 115 8.020 -12.353 1.804 1.00 0.00 C ATOM 1820 CG LYS A 115 9.093 -12.662 0.775 1.00 0.00 C ATOM 1821 CD LYS A 115 8.615 -13.688 -0.238 1.00 0.00 C ATOM 1822 CE LYS A 115 9.768 -14.527 -0.769 1.00 0.00 C ATOM 1823 NZ LYS A 115 10.373 -15.375 0.295 1.00 0.00 N ATOM 0 H LYS A 115 8.702 -9.844 1.411 1.00 0.00 H new ATOM 0 HA LYS A 115 6.413 -11.539 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.498 -12.113 2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.417 -13.246 1.967 1.00 0.00 H new ATOM 0 HG2 LYS A 115 9.378 -11.745 0.259 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.985 -13.035 1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.873 -14.339 0.224 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.122 -13.180 -1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.412 -15.162 -1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.531 -13.871 -1.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.801 -16.220 -0.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.106 -14.833 0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.636 -15.665 0.969 1.00 0.00 H new ATOM 1837 N PHE A 116 5.028 -10.379 2.362 1.00 0.00 N ATOM 1838 CA PHE A 116 4.142 -9.924 3.427 1.00 0.00 C ATOM 1839 C PHE A 116 3.507 -11.108 4.149 1.00 0.00 C ATOM 1840 O PHE A 116 3.643 -11.253 5.364 1.00 0.00 O ATOM 1841 CB PHE A 116 3.051 -9.014 2.858 1.00 0.00 C ATOM 1842 CG PHE A 116 2.102 -8.494 3.899 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.579 -7.927 5.070 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.732 -8.571 3.706 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.707 -7.448 6.030 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.145 -8.093 4.662 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.344 -7.530 5.825 1.00 0.00 C ATOM 0 H PHE A 116 4.602 -10.392 1.435 1.00 0.00 H new ATOM 0 HA PHE A 116 4.738 -9.360 4.145 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.520 -8.170 2.352 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.486 -9.564 2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.644 -7.858 5.235 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.345 -9.010 2.798 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.092 -7.010 6.939 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.211 -8.160 4.500 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.339 -7.155 6.573 1.00 0.00 H new ATOM 1857 N ILE A 117 2.812 -11.951 3.393 1.00 0.00 N ATOM 1858 CA ILE A 117 2.156 -13.123 3.960 1.00 0.00 C ATOM 1859 C ILE A 117 1.959 -14.207 2.906 1.00 0.00 C ATOM 1860 O ILE A 117 1.821 -13.914 1.718 1.00 0.00 O ATOM 1861 CB ILE A 117 0.790 -12.762 4.571 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.115 -14.012 5.140 1.00 0.00 C ATOM 1863 CG2 ILE A 117 -0.099 -12.102 3.528 1.00 0.00 C ATOM 1864 CD1 ILE A 117 0.791 -14.552 6.380 1.00 0.00 C ATOM 0 H ILE A 117 2.689 -11.844 2.386 1.00 0.00 H new ATOM 0 HA ILE A 117 2.809 -13.500 4.747 1.00 0.00 H new ATOM 0 HB ILE A 117 0.948 -12.055 5.385 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.924 -13.779 5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 117 0.103 -14.789 4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -1.061 -11.853 3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.379 -11.192 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.253 -12.788 2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 117 0.259 -15.438 6.728 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.822 -14.817 6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 117 0.780 -13.792 7.161 1.00 0.00 H new ATOM 1876 N ARG A 118 1.945 -15.460 3.348 1.00 0.00 N ATOM 1877 CA ARG A 118 1.764 -16.588 2.443 1.00 0.00 C ATOM 1878 C ARG A 118 0.351 -16.602 1.868 1.00 0.00 C ATOM 1879 O ARG A 118 -0.626 -16.760 2.600 1.00 0.00 O ATOM 1880 CB ARG A 118 2.043 -17.904 3.171 1.00 0.00 C ATOM 1881 CG ARG A 118 3.483 -18.375 3.047 1.00 0.00 C ATOM 1882 CD ARG A 118 3.576 -19.893 3.068 1.00 0.00 C ATOM 1883 NE ARG A 118 2.817 -20.503 1.979 1.00 0.00 N ATOM 1884 CZ ARG A 118 3.050 -21.727 1.518 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.013 -22.467 2.048 1.00 0.00 N ATOM 1886 NH2 ARG A 118 2.317 -22.212 0.524 1.00 0.00 N ATOM 0 H ARG A 118 2.057 -15.720 4.328 1.00 0.00 H new ATOM 0 HA ARG A 118 2.471 -16.479 1.621 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.798 -17.785 4.226 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.382 -18.675 2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.913 -17.996 2.120 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.074 -17.962 3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.621 -20.193 2.994 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.204 -20.266 4.022 1.00 0.00 H new ATOM 0 HE ARG A 118 2.068 -19.960 1.550 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.578 -22.097 2.812 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.189 -23.406 1.692 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.575 -21.645 0.114 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.496 -23.152 0.170 1.00 0.00 H new ATOM 1900 N ARG A 119 0.250 -16.436 0.553 1.00 0.00 N ATOM 1901 CA ARG A 119 -1.043 -16.428 -0.119 1.00 0.00 C ATOM 1902 C ARG A 119 -1.876 -17.639 0.290 1.00 0.00 C ATOM 1903 O ARG A 119 -3.091 -17.540 0.462 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.853 -16.415 -1.637 1.00 0.00 C ATOM 1905 CG ARG A 119 -1.988 -15.738 -2.388 1.00 0.00 C ATOM 1906 CD ARG A 119 -1.852 -15.926 -3.891 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.398 -17.205 -4.334 1.00 0.00 N ATOM 1908 CZ ARG A 119 -3.699 -17.444 -4.464 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -4.581 -16.494 -4.185 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -4.118 -18.634 -4.873 1.00 0.00 N ATOM 0 H ARG A 119 1.049 -16.305 -0.068 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.575 -15.525 0.181 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.082 -15.906 -1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.756 -17.441 -1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.942 -16.147 -2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.998 -14.674 -2.153 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.366 -15.115 -4.406 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.800 -15.865 -4.170 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.745 -17.957 -4.556 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -4.261 -15.578 -3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -5.579 -16.679 -4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.442 -19.367 -5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -5.117 -18.817 -4.972 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.215 -18.781 0.442 1.00 0.00 N ATOM 1925 CA ASP A 120 -1.893 -20.012 0.831 1.00 0.00 C ATOM 1926 C ASP A 120 -2.526 -19.871 2.212 1.00 0.00 C ATOM 1927 O ASP A 120 -3.638 -20.344 2.448 1.00 0.00 O ATOM 1928 CB ASP A 120 -0.912 -21.185 0.823 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.454 -22.398 1.554 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -2.692 -22.534 1.642 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -0.639 -23.212 2.036 1.00 0.00 O ATOM 0 H ASP A 120 -0.210 -18.880 0.302 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.684 -20.206 0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.684 -21.457 -0.208 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.025 -20.874 1.285 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.810 -19.218 3.121 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.300 -19.016 4.480 1.00 0.00 C ATOM 1938 C PHE A 121 -3.639 -18.285 4.472 1.00 0.00 C ATOM 1939 O PHE A 121 -4.588 -18.697 5.140 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.279 -18.225 5.300 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.602 -18.169 6.766 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -1.311 -19.241 7.594 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -2.197 -17.045 7.316 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -1.606 -19.193 8.944 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.495 -16.992 8.664 1.00 0.00 C ATOM 1946 CZ PHE A 121 -2.200 -18.067 9.479 1.00 0.00 C ATOM 0 H PHE A 121 -0.888 -18.819 2.942 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.443 -19.995 4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.294 -18.674 5.170 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.220 -17.209 4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -0.848 -20.125 7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.430 -16.201 6.684 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.372 -20.035 9.579 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -2.959 -16.110 9.080 1.00 0.00 H new ATOM 0 HZ PHE A 121 -2.433 -18.027 10.533 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.709 -17.198 3.711 1.00 0.00 N ATOM 1957 CA LEU A 122 -4.931 -16.409 3.616 1.00 0.00 C ATOM 1958 C LEU A 122 -6.117 -17.285 3.226 1.00 0.00 C ATOM 1959 O LEU A 122 -7.036 -17.494 4.019 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.757 -15.284 2.593 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.812 -14.151 2.997 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.364 -14.556 2.766 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -4.142 -12.881 2.226 1.00 0.00 C ATOM 0 H LEU A 122 -2.934 -16.844 3.151 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.130 -15.975 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.393 -15.719 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.737 -14.856 2.383 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.947 -13.952 4.060 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.706 -13.738 3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.133 -15.438 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.213 -14.782 1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.460 -12.086 2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.036 -13.066 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.167 -12.580 2.442 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.089 -17.799 2.001 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.161 -18.656 1.507 1.00 0.00 C ATOM 1977 C LEU A 123 -7.458 -19.781 2.493 1.00 0.00 C ATOM 1978 O LEU A 123 -8.611 -20.175 2.672 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.784 -19.243 0.145 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.819 -18.274 -1.037 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -6.084 -16.988 -0.694 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -6.217 -18.921 -2.275 1.00 0.00 C ATOM 0 H LEU A 123 -5.336 -17.637 1.332 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.058 -18.047 1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.780 -19.660 0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.459 -20.072 -0.070 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.859 -18.028 -1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.119 -16.310 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.560 -16.515 0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.045 -17.215 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.250 -18.217 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.182 -19.197 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.787 -19.814 -2.533 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.412 -20.291 3.133 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.561 -21.368 4.105 1.00 0.00 C ATOM 1996 C ASP A 124 -7.758 -21.116 5.017 1.00 0.00 C ATOM 1997 O ASP A 124 -8.056 -19.973 5.362 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.288 -21.509 4.941 1.00 0.00 C ATOM 1999 CG ASP A 124 -5.129 -22.900 5.523 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -5.233 -23.880 4.756 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -4.901 -23.009 6.746 1.00 0.00 O ATOM 0 H ASP A 124 -5.451 -19.976 2.996 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.732 -22.296 3.559 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.422 -21.276 4.321 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.306 -20.779 5.751 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.439 -22.190 5.401 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.605 -22.084 6.271 1.00 0.00 C ATOM 2008 C GLU A 125 -9.187 -22.042 7.738 1.00 0.00 C ATOM 2009 O GLU A 125 -9.815 -21.369 8.555 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.555 -23.259 6.034 1.00 0.00 C ATOM 2011 CG GLU A 125 -9.948 -24.611 6.373 1.00 0.00 C ATOM 2012 CD GLU A 125 -10.201 -25.020 7.811 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -11.379 -25.031 8.226 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -9.221 -25.330 8.520 1.00 0.00 O ATOM 0 H GLU A 125 -8.204 -23.143 5.124 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.122 -21.155 6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.455 -23.114 6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.864 -23.261 4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.361 -25.368 5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.874 -24.578 6.192 1.00 0.00 H new ATOM 2021 N ALA A 126 -8.121 -22.766 8.065 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.618 -22.810 9.432 1.00 0.00 C ATOM 2023 C ALA A 126 -7.633 -21.424 10.068 1.00 0.00 C ATOM 2024 O ALA A 126 -8.028 -21.265 11.222 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.211 -23.390 9.458 1.00 0.00 C ATOM 0 H ALA A 126 -7.590 -23.330 7.402 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.276 -23.455 10.014 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.848 -23.417 10.485 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.227 -24.401 9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.550 -22.767 8.855 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.198 -20.425 9.308 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.161 -19.052 9.798 1.00 0.00 C ATOM 2033 C ASN A 127 -8.493 -18.349 9.551 1.00 0.00 C ATOM 2034 O ASN A 127 -8.989 -17.618 10.406 1.00 0.00 O ATOM 2035 CB ASN A 127 -6.029 -18.277 9.121 1.00 0.00 C ATOM 2036 CG ASN A 127 -4.800 -19.134 8.889 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -4.278 -19.755 9.815 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.330 -19.171 7.647 1.00 0.00 N ATOM 0 H ASN A 127 -6.866 -20.540 8.350 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.980 -19.081 10.873 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.381 -17.885 8.167 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.760 -17.420 9.738 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.505 -19.730 7.430 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.794 -18.640 6.910 1.00 0.00 H new ATOM 2045 N GLY A 128 -9.066 -18.578 8.373 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.335 -17.960 8.034 1.00 0.00 C ATOM 2047 C GLY A 128 -10.214 -16.464 7.822 1.00 0.00 C ATOM 2048 O GLY A 128 -11.123 -15.706 8.159 1.00 0.00 O ATOM 0 H GLY A 128 -8.675 -19.180 7.648 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.730 -18.421 7.129 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.054 -18.154 8.830 1.00 0.00 H new ATOM 2052 N LEU A 129 -9.087 -16.037 7.263 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.848 -14.621 7.008 1.00 0.00 C ATOM 2054 C LEU A 129 -9.830 -14.081 5.973 1.00 0.00 C ATOM 2055 O LEU A 129 -10.013 -12.869 5.847 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.412 -14.404 6.526 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.308 -14.864 7.479 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -4.969 -14.913 6.760 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -6.232 -13.946 8.690 1.00 0.00 C ATOM 0 H LEU A 129 -8.324 -16.651 6.978 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.997 -14.079 7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.286 -14.925 5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.273 -13.341 6.327 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.548 -15.869 7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.195 -15.242 7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.029 -15.612 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.721 -13.920 6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.441 -14.289 9.357 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.016 -12.929 8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.185 -13.962 9.219 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.462 -14.988 5.235 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.428 -14.603 4.213 1.00 0.00 C ATOM 2073 C LEU A 130 -12.703 -15.432 4.329 1.00 0.00 C ATOM 2074 O LEU A 130 -12.915 -16.397 3.593 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.821 -14.773 2.819 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.312 -14.549 2.713 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.782 -15.097 1.397 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.982 -13.070 2.849 1.00 0.00 C ATOM 0 H LEU A 130 -10.322 -15.994 5.326 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.683 -13.554 4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -11.044 -15.780 2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.320 -14.081 2.140 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.826 -15.086 3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.707 -14.929 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.985 -16.166 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.274 -14.589 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.904 -12.929 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.479 -12.512 2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.326 -12.708 3.818 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.575 -15.048 5.273 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.846 -15.741 5.505 1.00 0.00 C ATOM 2092 C PRO A 131 -15.837 -15.532 4.366 1.00 0.00 C ATOM 2093 O PRO A 131 -16.778 -16.309 4.198 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.369 -15.100 6.793 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.739 -13.750 6.827 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.389 -13.907 6.185 1.00 0.00 C ATOM 0 HA PRO A 131 -14.715 -16.821 5.572 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.457 -15.029 6.787 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -15.093 -15.688 7.668 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.346 -13.023 6.287 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.645 -13.389 7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -13.093 -13.007 5.647 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.613 -14.106 6.924 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.621 -14.480 3.585 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.495 -14.170 2.460 1.00 0.00 C ATOM 2106 C ASP A 132 -15.697 -14.069 1.163 1.00 0.00 C ATOM 2107 O ASP A 132 -16.088 -13.361 0.235 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.246 -12.862 2.714 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.547 -13.077 3.461 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -19.253 -14.060 3.152 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -18.862 -12.262 4.354 1.00 0.00 O ATOM 0 H ASP A 132 -14.848 -13.827 3.710 1.00 0.00 H new ATOM 0 HA ASP A 132 -17.217 -14.980 2.360 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.610 -12.186 3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.454 -12.375 1.761 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.577 -14.781 1.108 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.723 -14.772 -0.075 1.00 0.00 C ATOM 2118 C ASP A 133 -13.243 -13.358 -0.388 1.00 0.00 C ATOM 2119 O ASP A 133 -12.923 -13.038 -1.532 1.00 0.00 O ATOM 2120 CB ASP A 133 -14.474 -15.346 -1.277 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.941 -16.769 -1.041 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -14.080 -17.650 -0.842 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -16.168 -17.002 -1.057 1.00 0.00 O ATOM 0 H ASP A 133 -14.239 -15.371 1.868 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.853 -15.395 0.131 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.335 -14.716 -1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.826 -15.320 -2.153 1.00 0.00 H new ATOM 2128 N LYS A 134 -13.198 -12.513 0.638 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.757 -11.133 0.474 1.00 0.00 C ATOM 2130 C LYS A 134 -11.648 -10.795 1.464 1.00 0.00 C ATOM 2131 O LYS A 134 -11.768 -11.058 2.661 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.935 -10.174 0.664 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.863 -10.569 1.800 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.683 -9.386 2.286 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.723 -8.968 1.257 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.789 -8.120 1.858 1.00 0.00 N ATOM 0 H LYS A 134 -13.462 -12.761 1.592 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.364 -11.021 -0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.550 -9.172 0.852 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.508 -10.127 -0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.531 -11.363 1.466 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.277 -10.971 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.179 -9.645 3.221 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.022 -8.546 2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.236 -8.421 0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.173 -9.856 0.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.478 -7.856 1.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.271 -8.651 2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.364 -7.260 2.259 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.568 -10.210 0.958 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.436 -9.834 1.799 1.00 0.00 C ATOM 2152 C LEU A 135 -9.537 -8.373 2.226 1.00 0.00 C ATOM 2153 O LEU A 135 -9.721 -7.483 1.396 1.00 0.00 O ATOM 2154 CB LEU A 135 -8.121 -10.069 1.054 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.854 -9.585 1.759 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.623 -10.371 3.040 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.651 -9.703 0.835 1.00 0.00 C ATOM 0 H LEU A 135 -10.452 -9.986 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.456 -10.458 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.021 -11.137 0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.183 -9.576 0.084 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.985 -8.535 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.717 -10.013 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.473 -10.235 3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.513 -11.429 2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.758 -9.354 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.517 -10.745 0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.815 -9.095 -0.055 1.00 0.00 H new ATOM 2169 N THR A 136 -9.414 -8.133 3.528 1.00 0.00 N ATOM 2170 CA THR A 136 -9.490 -6.780 4.066 1.00 0.00 C ATOM 2171 C THR A 136 -8.116 -6.284 4.501 1.00 0.00 C ATOM 2172 O THR A 136 -7.648 -6.601 5.596 1.00 0.00 O ATOM 2173 CB THR A 136 -10.454 -6.707 5.265 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.773 -7.086 4.858 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.483 -5.303 5.851 1.00 0.00 C ATOM 0 H THR A 136 -9.261 -8.858 4.229 1.00 0.00 H new ATOM 0 HA THR A 136 -9.867 -6.142 3.267 1.00 0.00 H new ATOM 0 HB THR A 136 -10.099 -7.397 6.031 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.379 -7.038 5.627 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.171 -5.276 6.696 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.483 -5.028 6.187 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.816 -4.598 5.090 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.474 -5.503 3.639 1.00 0.00 N ATOM 2184 CA LEU A 137 -6.153 -4.961 3.936 1.00 0.00 C ATOM 2185 C LEU A 137 -6.262 -3.613 4.640 1.00 0.00 C ATOM 2186 O LEU A 137 -6.789 -2.650 4.083 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.341 -4.812 2.648 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.516 -6.029 2.230 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -4.165 -5.954 0.752 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.254 -6.134 3.074 1.00 0.00 C ATOM 0 H LEU A 137 -7.847 -5.231 2.729 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.643 -5.657 4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.026 -4.567 1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.667 -3.963 2.763 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.116 -6.924 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.578 -6.829 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.081 -5.928 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.585 -5.051 0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.679 -7.006 2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.651 -5.236 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.526 -6.236 4.125 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.760 -3.550 5.869 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.800 -2.319 6.650 1.00 0.00 C ATOM 2204 C PHE A 138 -4.429 -1.649 6.680 1.00 0.00 C ATOM 2205 O PHE A 138 -3.528 -2.088 7.396 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.269 -2.611 8.077 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.744 -1.391 8.813 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.836 -0.512 9.381 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -8.097 -1.122 8.937 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.269 0.612 10.059 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.536 0.000 9.613 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.621 0.868 10.176 1.00 0.00 C ATOM 0 H PHE A 138 -5.321 -4.337 6.346 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.507 -1.639 6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.076 -3.342 8.043 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.450 -3.066 8.634 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.777 -0.707 9.293 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.817 -1.797 8.500 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.551 1.289 10.497 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.594 0.198 9.701 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.962 1.745 10.706 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.280 -0.586 5.898 1.00 0.00 N ATOM 2223 CA CYS A 139 -3.019 0.145 5.834 1.00 0.00 C ATOM 2224 C CYS A 139 -3.123 1.474 6.575 1.00 0.00 C ATOM 2225 O CYS A 139 -4.203 2.054 6.680 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.621 0.389 4.378 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.938 1.014 4.167 1.00 0.00 S ATOM 0 H CYS A 139 -5.016 -0.211 5.300 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.251 -0.460 6.316 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.723 -0.544 3.824 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.319 1.100 3.936 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.160 0.045 3.786 1.00 0.00 H new ATOM 2233 N GLU A 140 -1.992 1.949 7.088 1.00 0.00 N ATOM 2234 CA GLU A 140 -1.957 3.209 7.821 1.00 0.00 C ATOM 2235 C GLU A 140 -0.759 4.053 7.396 1.00 0.00 C ATOM 2236 O GLU A 140 0.388 3.617 7.491 1.00 0.00 O ATOM 2237 CB GLU A 140 -1.900 2.946 9.327 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.178 2.347 9.890 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.422 2.742 11.333 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -3.817 3.902 11.573 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -3.218 1.890 12.223 1.00 0.00 O ATOM 0 H GLU A 140 -1.089 1.481 7.010 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.868 3.760 7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.069 2.272 9.538 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.690 3.883 9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.024 2.668 9.282 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.128 1.261 9.818 1.00 0.00 H new ATOM 2248 N VAL A 141 -1.035 5.265 6.924 1.00 0.00 N ATOM 2249 CA VAL A 141 0.019 6.172 6.484 1.00 0.00 C ATOM 2250 C VAL A 141 0.167 7.348 7.442 1.00 0.00 C ATOM 2251 O VAL A 141 -0.819 7.858 7.973 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.259 6.709 5.068 1.00 0.00 C ATOM 2253 CG1 VAL A 141 0.925 7.520 4.562 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.577 5.565 4.117 1.00 0.00 C ATOM 0 H VAL A 141 -1.979 5.641 6.837 1.00 0.00 H new ATOM 0 HA VAL A 141 0.946 5.599 6.472 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.127 7.367 5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.710 7.891 3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.102 8.362 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.813 6.888 4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.771 5.963 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.270 4.880 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.458 5.031 4.472 1.00 0.00 H new ATOM 2264 N SER A 142 1.407 7.775 7.659 1.00 0.00 N ATOM 2265 CA SER A 142 1.686 8.891 8.556 1.00 0.00 C ATOM 2266 C SER A 142 2.515 9.960 7.852 1.00 0.00 C ATOM 2267 O SER A 142 3.673 9.734 7.500 1.00 0.00 O ATOM 2268 CB SER A 142 2.422 8.398 9.803 1.00 0.00 C ATOM 2269 OG SER A 142 2.010 7.088 10.154 1.00 0.00 O ATOM 0 H SER A 142 2.235 7.365 7.226 1.00 0.00 H new ATOM 0 HA SER A 142 0.735 9.332 8.854 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.497 8.408 9.623 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.232 9.077 10.634 1.00 0.00 H new ATOM 0 HG SER A 142 2.496 6.795 10.953 1.00 0.00 H new ATOM 2275 N VAL A 143 1.913 11.128 7.648 1.00 0.00 N ATOM 2276 CA VAL A 143 2.595 12.235 6.987 1.00 0.00 C ATOM 2277 C VAL A 143 3.243 13.167 8.004 1.00 0.00 C ATOM 2278 O VAL A 143 2.560 13.775 8.828 1.00 0.00 O ATOM 2279 CB VAL A 143 1.625 13.046 6.108 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.369 14.145 5.365 1.00 0.00 C ATOM 2281 CG2 VAL A 143 0.897 12.132 5.134 1.00 0.00 C ATOM 0 H VAL A 143 0.955 11.332 7.931 1.00 0.00 H new ATOM 0 HA VAL A 143 3.368 11.799 6.355 1.00 0.00 H new ATOM 0 HB VAL A 143 0.883 13.515 6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.667 14.707 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.839 14.816 6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.134 13.700 4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.216 12.722 4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.623 11.633 4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.330 11.385 5.690 1.00 0.00 H new ATOM 2291 N VAL A 144 4.566 13.276 7.940 1.00 0.00 N ATOM 2292 CA VAL A 144 5.307 14.137 8.854 1.00 0.00 C ATOM 2293 C VAL A 144 5.269 15.590 8.395 1.00 0.00 C ATOM 2294 O VAL A 144 6.072 16.009 7.562 1.00 0.00 O ATOM 2295 CB VAL A 144 6.776 13.689 8.980 1.00 0.00 C ATOM 2296 CG1 VAL A 144 6.857 12.279 9.546 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.475 13.772 7.632 1.00 0.00 C ATOM 0 H VAL A 144 5.147 12.779 7.265 1.00 0.00 H new ATOM 0 HA VAL A 144 4.824 14.054 9.827 1.00 0.00 H new ATOM 0 HB VAL A 144 7.286 14.362 9.670 1.00 0.00 H new ATOM 0 HG11 VAL A 144 7.902 11.979 9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.394 12.256 10.533 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.333 11.590 8.883 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.511 13.452 7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.967 13.123 6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.448 14.800 7.271 1.00 0.00 H new