USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1058 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 Single : A 16 THR OG1 : rot -170:sc= -0.621 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -1.9 K(o=-1.9,f=-5.5!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl -167:sc= -6.46! (180deg=-7.31!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot -70:sc= 0.514 USER MOD Single : A 38 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-2.9) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 51 HIS : no HE2:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 59 SER OG : rot 180:sc= -1.22 USER MOD Single : A 63 GLN : amide:sc= -0.0157 K(o=-0.016,f=-3.6!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 65:sc= 1.25 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.6!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 170:sc= 0.864 USER MOD Single : A 104 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.0056) USER MOD Single : A 110 GLN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 113 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.944) USER MOD Single : A 114 MET CE :methyl -171:sc= 0 (180deg=-0.0965) USER MOD Single : A 119 SER OG : rot 161:sc= 0.845 USER MOD Single : A 120 ASN : amide:sc= -0.662 K(o=-0.66,f=-1.4) USER MOD Single : A 121 SER OG : rot 180:sc= -0.0459 USER MOD Single : A 122 CYS SG : rot 180:sc= -0.0586 USER MOD Single : A 126 CYS SG : rot 38:sc= -1.79 USER MOD Single : A 127 ASN : amide:sc= -0.792 K(o=-0.79,f=-2.2!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 42:sc= 1.07 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc=-0.00283 USER MOD Single : A 150 CYS SG : rot -117:sc= 0.259 USER MOD ----------------------------------------------------------------- ATOM 87 N ASP A 9 -6.582 -11.041 9.201 1.00 0.00 N ATOM 88 CA ASP A 9 -7.365 -9.912 9.690 1.00 0.00 C ATOM 89 C ASP A 9 -8.332 -9.417 8.619 1.00 0.00 C ATOM 90 O ASP A 9 -7.917 -8.841 7.613 1.00 0.00 O ATOM 91 CB ASP A 9 -6.440 -8.773 10.125 1.00 0.00 C ATOM 92 CG ASP A 9 -6.930 -8.079 11.380 1.00 0.00 C ATOM 93 OD1 ASP A 9 -7.515 -8.762 12.248 1.00 0.00 O ATOM 94 OD2 ASP A 9 -6.732 -6.851 11.496 1.00 0.00 O ATOM 0 HA ASP A 9 -7.944 -10.248 10.550 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -5.439 -9.168 10.298 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.360 -8.045 9.318 1.00 0.00 H new ATOM 99 N ILE A 10 -9.622 -9.645 8.841 1.00 0.00 N ATOM 100 CA ILE A 10 -10.647 -9.222 7.896 1.00 0.00 C ATOM 101 C ILE A 10 -11.527 -8.126 8.492 1.00 0.00 C ATOM 102 O ILE A 10 -12.043 -8.266 9.601 1.00 0.00 O ATOM 103 CB ILE A 10 -11.535 -10.406 7.463 1.00 0.00 C ATOM 104 CG1 ILE A 10 -12.537 -9.964 6.392 1.00 0.00 C ATOM 105 CG2 ILE A 10 -12.261 -10.996 8.664 1.00 0.00 C ATOM 106 CD1 ILE A 10 -12.654 -10.933 5.237 1.00 0.00 C ATOM 0 H ILE A 10 -9.982 -10.121 9.668 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.129 -8.829 7.021 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.895 -11.178 7.036 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -13.517 -9.840 6.852 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -12.239 -8.988 6.008 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -12.883 -11.830 8.339 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.531 -11.349 9.393 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.889 -10.231 9.121 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.381 -10.556 4.518 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -11.684 -11.039 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.982 -11.904 5.608 1.00 0.00 H new ATOM 118 N VAL A 11 -11.694 -7.038 7.748 1.00 0.00 N ATOM 119 CA VAL A 11 -12.512 -5.920 8.202 1.00 0.00 C ATOM 120 C VAL A 11 -13.544 -5.533 7.149 1.00 0.00 C ATOM 121 O VAL A 11 -13.225 -4.855 6.172 1.00 0.00 O ATOM 122 CB VAL A 11 -11.647 -4.690 8.533 1.00 0.00 C ATOM 123 CG1 VAL A 11 -12.489 -3.606 9.191 1.00 0.00 C ATOM 124 CG2 VAL A 11 -10.479 -5.082 9.425 1.00 0.00 C ATOM 0 H VAL A 11 -11.274 -6.907 6.828 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.024 -6.248 9.106 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.245 -4.291 7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.861 -2.745 9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.288 -3.304 8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -12.922 -3.992 10.114 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.879 -4.200 9.648 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.858 -5.508 10.354 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.862 -5.820 8.913 1.00 0.00 H new ATOM 134 N GLY A 12 -14.783 -5.968 7.354 1.00 0.00 N ATOM 135 CA GLY A 12 -15.844 -5.657 6.413 1.00 0.00 C ATOM 136 C GLY A 12 -15.666 -6.365 5.084 1.00 0.00 C ATOM 137 O GLY A 12 -16.300 -7.389 4.829 1.00 0.00 O ATOM 0 H GLY A 12 -15.072 -6.530 8.155 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -16.804 -5.939 6.846 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -15.874 -4.580 6.246 1.00 0.00 H new ATOM 141 N ILE A 13 -14.800 -5.820 4.237 1.00 0.00 N ATOM 142 CA ILE A 13 -14.540 -6.407 2.928 1.00 0.00 C ATOM 143 C ILE A 13 -13.069 -6.269 2.547 1.00 0.00 C ATOM 144 O ILE A 13 -12.729 -6.167 1.368 1.00 0.00 O ATOM 145 CB ILE A 13 -15.405 -5.750 1.834 1.00 0.00 C ATOM 146 CG1 ILE A 13 -15.297 -4.224 1.911 1.00 0.00 C ATOM 147 CG2 ILE A 13 -16.854 -6.195 1.969 1.00 0.00 C ATOM 148 CD1 ILE A 13 -14.673 -3.600 0.682 1.00 0.00 C ATOM 0 H ILE A 13 -14.266 -4.973 4.433 1.00 0.00 H new ATOM 0 HA ILE A 13 -14.798 -7.464 2.999 1.00 0.00 H new ATOM 0 HB ILE A 13 -15.037 -6.069 0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -16.292 -3.804 2.056 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -14.706 -3.953 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.453 -5.724 1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.913 -7.279 1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.235 -5.902 2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -14.628 -2.518 0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.665 -3.992 0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -15.276 -3.840 -0.194 1.00 0.00 H new ATOM 160 N TRP A 14 -12.201 -6.269 3.553 1.00 0.00 N ATOM 161 CA TRP A 14 -10.766 -6.145 3.326 1.00 0.00 C ATOM 162 C TRP A 14 -9.993 -7.153 4.170 1.00 0.00 C ATOM 163 O TRP A 14 -10.295 -7.351 5.347 1.00 0.00 O ATOM 164 CB TRP A 14 -10.297 -4.725 3.650 1.00 0.00 C ATOM 165 CG TRP A 14 -11.076 -3.664 2.934 1.00 0.00 C ATOM 166 CD1 TRP A 14 -12.342 -3.241 3.223 1.00 0.00 C ATOM 167 CD2 TRP A 14 -10.641 -2.890 1.810 1.00 0.00 C ATOM 168 NE1 TRP A 14 -12.720 -2.253 2.347 1.00 0.00 N ATOM 169 CE2 TRP A 14 -11.693 -2.019 1.471 1.00 0.00 C ATOM 170 CE3 TRP A 14 -9.463 -2.849 1.058 1.00 0.00 C ATOM 171 CZ2 TRP A 14 -11.602 -1.118 0.413 1.00 0.00 C ATOM 172 CZ3 TRP A 14 -9.373 -1.955 0.009 1.00 0.00 C ATOM 173 CH2 TRP A 14 -10.437 -1.099 -0.305 1.00 0.00 C ATOM 0 H TRP A 14 -12.467 -6.354 4.534 1.00 0.00 H new ATOM 0 HA TRP A 14 -10.571 -6.353 2.274 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -10.376 -4.560 4.725 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -9.243 -4.630 3.389 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -12.956 -3.627 4.023 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -13.619 -1.772 2.348 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -8.638 -3.505 1.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -12.421 -0.458 0.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -8.468 -1.915 -0.579 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -10.336 -0.410 -1.131 1.00 0.00 H new ATOM 184 N TRP A 15 -8.996 -7.786 3.564 1.00 0.00 N ATOM 185 CA TRP A 15 -8.179 -8.772 4.261 1.00 0.00 C ATOM 186 C TRP A 15 -6.723 -8.324 4.327 1.00 0.00 C ATOM 187 O TRP A 15 -6.065 -8.164 3.299 1.00 0.00 O ATOM 188 CB TRP A 15 -8.276 -10.131 3.565 1.00 0.00 C ATOM 189 CG TRP A 15 -7.874 -10.089 2.123 1.00 0.00 C ATOM 190 CD1 TRP A 15 -8.621 -9.630 1.077 1.00 0.00 C ATOM 191 CD2 TRP A 15 -6.629 -10.526 1.567 1.00 0.00 C ATOM 192 NE1 TRP A 15 -7.917 -9.752 -0.096 1.00 0.00 N ATOM 193 CE2 TRP A 15 -6.691 -10.299 0.178 1.00 0.00 C ATOM 194 CE3 TRP A 15 -5.467 -11.085 2.106 1.00 0.00 C ATOM 195 CZ2 TRP A 15 -5.636 -10.614 -0.675 1.00 0.00 C ATOM 196 CZ3 TRP A 15 -4.421 -11.396 1.258 1.00 0.00 C ATOM 197 CH2 TRP A 15 -4.511 -11.159 -0.119 1.00 0.00 C ATOM 0 H TRP A 15 -8.733 -7.634 2.590 1.00 0.00 H new ATOM 0 HA TRP A 15 -8.558 -8.866 5.279 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -7.643 -10.846 4.091 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -9.300 -10.497 3.639 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -9.620 -9.229 1.160 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.252 -9.480 -1.020 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.388 -11.271 3.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -5.704 -10.434 -1.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.519 -11.829 1.664 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -3.676 -11.412 -0.755 1.00 0.00 H new ATOM 208 N THR A 16 -6.224 -8.124 5.543 1.00 0.00 N ATOM 209 CA THR A 16 -4.846 -7.695 5.743 1.00 0.00 C ATOM 210 C THR A 16 -3.869 -8.711 5.159 1.00 0.00 C ATOM 211 O THR A 16 -4.018 -9.917 5.360 1.00 0.00 O ATOM 212 CB THR A 16 -4.563 -7.496 7.232 1.00 0.00 C ATOM 213 OG1 THR A 16 -5.469 -6.563 7.795 1.00 0.00 O ATOM 214 CG2 THR A 16 -3.160 -7.000 7.515 1.00 0.00 C ATOM 0 H THR A 16 -6.755 -8.253 6.405 1.00 0.00 H new ATOM 0 HA THR A 16 -4.709 -6.746 5.224 1.00 0.00 H new ATOM 0 HB THR A 16 -4.680 -8.482 7.681 1.00 0.00 H new ATOM 0 HG1 THR A 16 -5.177 -6.330 8.701 1.00 0.00 H new ATOM 0 HG21 THR A 16 -3.026 -6.880 8.590 1.00 0.00 H new ATOM 0 HG22 THR A 16 -2.436 -7.722 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.007 -6.040 7.021 1.00 0.00 H new ATOM 222 N VAL A 17 -2.871 -8.216 4.434 1.00 0.00 N ATOM 223 CA VAL A 17 -1.871 -9.082 3.820 1.00 0.00 C ATOM 224 C VAL A 17 -0.771 -9.441 4.813 1.00 0.00 C ATOM 225 O VAL A 17 -0.683 -8.862 5.896 1.00 0.00 O ATOM 226 CB VAL A 17 -1.234 -8.418 2.586 1.00 0.00 C ATOM 227 CG1 VAL A 17 -2.228 -8.365 1.435 1.00 0.00 C ATOM 228 CG2 VAL A 17 -0.731 -7.023 2.929 1.00 0.00 C ATOM 0 H VAL A 17 -2.733 -7.221 4.257 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.388 -9.990 3.509 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.381 -9.020 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.760 -7.892 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.535 -9.377 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.102 -7.787 1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.284 -6.570 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.565 -6.409 3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.017 -7.090 3.719 1.00 0.00 H new ATOM 238 N SER A 18 0.068 -10.401 4.436 1.00 0.00 N ATOM 239 CA SER A 18 1.164 -10.839 5.293 1.00 0.00 C ATOM 240 C SER A 18 2.493 -10.788 4.545 1.00 0.00 C ATOM 241 O SER A 18 3.496 -10.308 5.074 1.00 0.00 O ATOM 242 CB SER A 18 0.906 -12.258 5.800 1.00 0.00 C ATOM 243 OG SER A 18 1.984 -12.720 6.597 1.00 0.00 O ATOM 0 H SER A 18 0.010 -10.890 3.543 1.00 0.00 H new ATOM 0 HA SER A 18 1.220 -10.161 6.144 1.00 0.00 H new ATOM 0 HB2 SER A 18 -0.015 -12.277 6.382 1.00 0.00 H new ATOM 0 HB3 SER A 18 0.762 -12.929 4.953 1.00 0.00 H new ATOM 0 HG SER A 18 1.793 -13.629 6.910 1.00 0.00 H new ATOM 249 N ASN A 19 2.493 -11.285 3.312 1.00 0.00 N ATOM 250 CA ASN A 19 3.699 -11.296 2.492 1.00 0.00 C ATOM 251 C ASN A 19 3.560 -10.343 1.308 1.00 0.00 C ATOM 252 O ASN A 19 2.505 -9.742 1.103 1.00 0.00 O ATOM 253 CB ASN A 19 3.988 -12.712 1.990 1.00 0.00 C ATOM 254 CG ASN A 19 2.756 -13.389 1.422 1.00 0.00 C ATOM 255 OD1 ASN A 19 1.779 -13.626 2.134 1.00 0.00 O ATOM 256 ND2 ASN A 19 2.795 -13.705 0.133 1.00 0.00 N ATOM 0 H ASN A 19 1.671 -11.685 2.859 1.00 0.00 H new ATOM 0 HA ASN A 19 4.532 -10.961 3.110 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.762 -12.671 1.224 1.00 0.00 H new ATOM 0 HB3 ASN A 19 4.382 -13.312 2.810 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.995 -14.162 -0.304 1.00 0.00 H new ATOM 0 HD22 ASN A 19 3.625 -13.490 -0.420 1.00 0.00 H new ATOM 263 N PHE A 20 4.632 -10.210 0.533 1.00 0.00 N ATOM 264 CA PHE A 20 4.629 -9.330 -0.629 1.00 0.00 C ATOM 265 C PHE A 20 3.774 -9.912 -1.751 1.00 0.00 C ATOM 266 O PHE A 20 3.165 -9.176 -2.527 1.00 0.00 O ATOM 267 CB PHE A 20 6.058 -9.103 -1.127 1.00 0.00 C ATOM 268 CG PHE A 20 6.150 -8.118 -2.257 1.00 0.00 C ATOM 269 CD1 PHE A 20 6.056 -6.757 -2.017 1.00 0.00 C ATOM 270 CD2 PHE A 20 6.332 -8.553 -3.560 1.00 0.00 C ATOM 271 CE1 PHE A 20 6.140 -5.847 -3.054 1.00 0.00 C ATOM 272 CE2 PHE A 20 6.417 -7.649 -4.601 1.00 0.00 C ATOM 273 CZ PHE A 20 6.321 -6.295 -4.349 1.00 0.00 C ATOM 0 H PHE A 20 5.513 -10.700 0.689 1.00 0.00 H new ATOM 0 HA PHE A 20 4.200 -8.374 -0.328 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.671 -8.751 -0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 20 6.477 -10.056 -1.451 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.915 -6.402 -1.007 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.408 -9.611 -3.764 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.064 -4.789 -2.853 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.559 -8.001 -5.612 1.00 0.00 H new ATOM 0 HZ PHE A 20 6.387 -5.587 -5.162 1.00 0.00 H new ATOM 283 N GLY A 21 3.733 -11.237 -1.829 1.00 0.00 N ATOM 284 CA GLY A 21 2.949 -11.896 -2.858 1.00 0.00 C ATOM 285 C GLY A 21 1.480 -11.525 -2.797 1.00 0.00 C ATOM 286 O GLY A 21 0.785 -11.544 -3.813 1.00 0.00 O ATOM 0 H GLY A 21 4.228 -11.867 -1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 21 3.347 -11.632 -3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 21 3.052 -12.976 -2.753 1.00 0.00 H new ATOM 290 N GLU A 22 1.008 -11.187 -1.601 1.00 0.00 N ATOM 291 CA GLU A 22 -0.388 -10.809 -1.410 1.00 0.00 C ATOM 292 C GLU A 22 -0.674 -9.445 -2.031 1.00 0.00 C ATOM 293 O GLU A 22 -1.797 -9.170 -2.456 1.00 0.00 O ATOM 294 CB GLU A 22 -0.730 -10.784 0.081 1.00 0.00 C ATOM 295 CG GLU A 22 -0.459 -12.102 0.788 1.00 0.00 C ATOM 296 CD GLU A 22 -1.176 -13.270 0.140 1.00 0.00 C ATOM 297 OE1 GLU A 22 -2.413 -13.197 -0.012 1.00 0.00 O ATOM 298 OE2 GLU A 22 -0.500 -14.258 -0.215 1.00 0.00 O ATOM 0 H GLU A 22 1.571 -11.167 -0.751 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.011 -11.552 -1.908 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.153 -9.996 0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.783 -10.527 0.200 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.614 -12.295 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.770 -12.022 1.830 1.00 0.00 H new ATOM 305 N ILE A 23 0.347 -8.596 -2.081 1.00 0.00 N ATOM 306 CA ILE A 23 0.202 -7.262 -2.651 1.00 0.00 C ATOM 307 C ILE A 23 -0.219 -7.335 -4.116 1.00 0.00 C ATOM 308 O ILE A 23 0.595 -7.622 -4.992 1.00 0.00 O ATOM 309 CB ILE A 23 1.513 -6.457 -2.543 1.00 0.00 C ATOM 310 CG1 ILE A 23 2.036 -6.480 -1.105 1.00 0.00 C ATOM 311 CG2 ILE A 23 1.299 -5.025 -3.010 1.00 0.00 C ATOM 312 CD1 ILE A 23 1.032 -5.983 -0.087 1.00 0.00 C ATOM 0 H ILE A 23 1.283 -8.808 -1.734 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.573 -6.755 -2.077 1.00 0.00 H new ATOM 0 HB ILE A 23 2.258 -6.921 -3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.326 -7.499 -0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.936 -5.868 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.234 -4.472 -2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.969 -5.027 -4.049 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.540 -4.549 -2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.472 -6.028 0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.760 -4.953 -0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.141 -6.610 -0.119 1.00 0.00 H new ATOM 324 N SER A 24 -1.497 -7.073 -4.372 1.00 0.00 N ATOM 325 CA SER A 24 -2.027 -7.110 -5.729 1.00 0.00 C ATOM 326 C SER A 24 -3.456 -6.576 -5.771 1.00 0.00 C ATOM 327 O SER A 24 -4.256 -6.846 -4.875 1.00 0.00 O ATOM 328 CB SER A 24 -1.990 -8.539 -6.274 1.00 0.00 C ATOM 329 OG SER A 24 -2.198 -9.485 -5.241 1.00 0.00 O ATOM 0 H SER A 24 -2.184 -6.833 -3.657 1.00 0.00 H new ATOM 0 HA SER A 24 -1.401 -6.472 -6.354 1.00 0.00 H new ATOM 0 HB2 SER A 24 -2.756 -8.659 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 24 -1.028 -8.724 -6.752 1.00 0.00 H new ATOM 0 HG SER A 24 -2.171 -10.390 -5.616 1.00 0.00 H new ATOM 335 N GLY A 25 -3.768 -5.817 -6.817 1.00 0.00 N ATOM 336 CA GLY A 25 -5.101 -5.259 -6.955 1.00 0.00 C ATOM 337 C GLY A 25 -5.306 -4.026 -6.097 1.00 0.00 C ATOM 338 O GLY A 25 -4.343 -3.423 -5.625 1.00 0.00 O ATOM 0 H GLY A 25 -3.123 -5.579 -7.570 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -5.278 -5.004 -8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.838 -6.014 -6.682 1.00 0.00 H new ATOM 342 N THR A 26 -6.565 -3.652 -5.895 1.00 0.00 N ATOM 343 CA THR A 26 -6.895 -2.482 -5.088 1.00 0.00 C ATOM 344 C THR A 26 -6.592 -2.737 -3.614 1.00 0.00 C ATOM 345 O THR A 26 -7.002 -3.753 -3.054 1.00 0.00 O ATOM 346 CB THR A 26 -8.368 -2.115 -5.262 1.00 0.00 C ATOM 347 OG1 THR A 26 -8.712 -2.051 -6.635 1.00 0.00 O ATOM 348 CG2 THR A 26 -8.732 -0.786 -4.636 1.00 0.00 C ATOM 0 H THR A 26 -7.373 -4.142 -6.279 1.00 0.00 H new ATOM 0 HA THR A 26 -6.279 -1.650 -5.429 1.00 0.00 H new ATOM 0 HB THR A 26 -8.923 -2.903 -4.753 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.659 -1.816 -6.724 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.792 -0.586 -4.796 1.00 0.00 H new ATOM 0 HG22 THR A 26 -8.527 -0.819 -3.566 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.140 0.006 -5.094 1.00 0.00 H new ATOM 356 N ILE A 27 -5.875 -1.807 -2.994 1.00 0.00 N ATOM 357 CA ILE A 27 -5.519 -1.930 -1.586 1.00 0.00 C ATOM 358 C ILE A 27 -5.514 -0.570 -0.898 1.00 0.00 C ATOM 359 O ILE A 27 -5.297 0.460 -1.538 1.00 0.00 O ATOM 360 CB ILE A 27 -4.135 -2.587 -1.410 1.00 0.00 C ATOM 361 CG1 ILE A 27 -3.064 -1.773 -2.139 1.00 0.00 C ATOM 362 CG2 ILE A 27 -4.161 -4.019 -1.922 1.00 0.00 C ATOM 363 CD1 ILE A 27 -2.327 -0.803 -1.242 1.00 0.00 C ATOM 0 H ILE A 27 -5.529 -0.960 -3.444 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.276 -2.565 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.889 -2.606 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -2.345 -2.456 -2.590 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -3.532 -1.219 -2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.177 -4.470 -1.791 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.900 -4.592 -1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -4.424 -4.022 -2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.583 -0.261 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.036 -0.096 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.830 -1.352 -0.442 1.00 0.00 H new ATOM 375 N ALA A 28 -5.754 -0.573 0.409 1.00 0.00 N ATOM 376 CA ALA A 28 -5.779 0.661 1.184 1.00 0.00 C ATOM 377 C ALA A 28 -4.644 0.691 2.203 1.00 0.00 C ATOM 378 O ALA A 28 -4.248 -0.346 2.736 1.00 0.00 O ATOM 379 CB ALA A 28 -7.120 0.819 1.882 1.00 0.00 C ATOM 0 H ALA A 28 -5.934 -1.417 0.953 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.639 1.496 0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.124 1.745 2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.916 0.850 1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -7.283 -0.025 2.552 1.00 0.00 H new ATOM 385 N ILE A 29 -4.126 1.886 2.469 1.00 0.00 N ATOM 386 CA ILE A 29 -3.037 2.050 3.425 1.00 0.00 C ATOM 387 C ILE A 29 -3.449 2.964 4.573 1.00 0.00 C ATOM 388 O ILE A 29 -3.655 4.163 4.381 1.00 0.00 O ATOM 389 CB ILE A 29 -1.777 2.627 2.750 1.00 0.00 C ATOM 390 CG1 ILE A 29 -1.464 1.865 1.460 1.00 0.00 C ATOM 391 CG2 ILE A 29 -0.595 2.573 3.707 1.00 0.00 C ATOM 392 CD1 ILE A 29 -1.684 2.685 0.206 1.00 0.00 C ATOM 0 H ILE A 29 -4.442 2.754 2.036 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.807 1.059 3.816 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.965 3.669 2.493 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.427 1.529 1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.087 0.972 1.415 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.288 2.983 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.821 3.158 4.598 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.404 1.538 3.992 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.443 2.082 -0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.727 2.999 0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.041 3.565 0.229 1.00 0.00 H new ATOM 404 N GLU A 30 -3.566 2.392 5.766 1.00 0.00 N ATOM 405 CA GLU A 30 -3.953 3.156 6.946 1.00 0.00 C ATOM 406 C GLU A 30 -2.724 3.640 7.708 1.00 0.00 C ATOM 407 O GLU A 30 -1.920 2.838 8.182 1.00 0.00 O ATOM 408 CB GLU A 30 -4.836 2.307 7.864 1.00 0.00 C ATOM 409 CG GLU A 30 -5.560 3.115 8.928 1.00 0.00 C ATOM 410 CD GLU A 30 -6.197 2.240 9.990 1.00 0.00 C ATOM 411 OE1 GLU A 30 -5.561 1.247 10.401 1.00 0.00 O ATOM 412 OE2 GLU A 30 -7.332 2.549 10.411 1.00 0.00 O ATOM 0 H GLU A 30 -3.398 1.401 5.942 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.519 4.027 6.614 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.572 1.777 7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.219 1.551 8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.856 3.800 9.401 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.330 3.725 8.455 1.00 0.00 H new ATOM 419 N MET A 31 -2.586 4.956 7.823 1.00 0.00 N ATOM 420 CA MET A 31 -1.455 5.548 8.529 1.00 0.00 C ATOM 421 C MET A 31 -1.725 5.616 10.028 1.00 0.00 C ATOM 422 O MET A 31 -1.029 4.986 10.824 1.00 0.00 O ATOM 423 CB MET A 31 -1.165 6.949 7.986 1.00 0.00 C ATOM 424 CG MET A 31 -0.472 6.947 6.634 1.00 0.00 C ATOM 425 SD MET A 31 0.568 8.399 6.385 1.00 0.00 S ATOM 426 CE MET A 31 1.544 7.878 4.977 1.00 0.00 C ATOM 0 H MET A 31 -3.243 5.634 7.436 1.00 0.00 H new ATOM 0 HA MET A 31 -0.583 4.915 8.364 1.00 0.00 H new ATOM 0 HB2 MET A 31 -2.103 7.499 7.903 1.00 0.00 H new ATOM 0 HB3 MET A 31 -0.543 7.486 8.703 1.00 0.00 H new ATOM 0 HG2 MET A 31 0.138 6.048 6.544 1.00 0.00 H new ATOM 0 HG3 MET A 31 -1.223 6.903 5.845 1.00 0.00 H new ATOM 0 HE1 MET A 31 2.384 8.560 4.844 1.00 0.00 H new ATOM 0 HE2 MET A 31 1.919 6.869 5.148 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.924 7.888 4.081 1.00 0.00 H new ATOM 436 N ASP A 32 -2.739 6.388 10.407 1.00 0.00 N ATOM 437 CA ASP A 32 -3.101 6.540 11.811 1.00 0.00 C ATOM 438 C ASP A 32 -4.260 5.619 12.179 1.00 0.00 C ATOM 439 O ASP A 32 -4.820 4.938 11.321 1.00 0.00 O ATOM 440 CB ASP A 32 -3.475 7.995 12.107 1.00 0.00 C ATOM 441 CG ASP A 32 -2.901 8.482 13.423 1.00 0.00 C ATOM 442 OD1 ASP A 32 -3.400 8.051 14.484 1.00 0.00 O ATOM 443 OD2 ASP A 32 -1.954 9.295 13.392 1.00 0.00 O ATOM 0 H ASP A 32 -3.324 6.918 9.761 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.237 6.263 12.415 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -3.115 8.632 11.299 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.561 8.091 12.129 1.00 0.00 H new ATOM 448 N LYS A 33 -4.614 5.604 13.459 1.00 0.00 N ATOM 449 CA LYS A 33 -5.706 4.768 13.941 1.00 0.00 C ATOM 450 C LYS A 33 -7.057 5.343 13.525 1.00 0.00 C ATOM 451 O LYS A 33 -7.722 6.021 14.308 1.00 0.00 O ATOM 452 CB LYS A 33 -5.643 4.636 15.464 1.00 0.00 C ATOM 453 CG LYS A 33 -4.274 4.223 15.983 1.00 0.00 C ATOM 454 CD LYS A 33 -4.385 3.225 17.125 1.00 0.00 C ATOM 455 CE LYS A 33 -3.681 3.724 18.377 1.00 0.00 C ATOM 456 NZ LYS A 33 -4.444 3.395 19.613 1.00 0.00 N ATOM 0 H LYS A 33 -4.160 6.162 14.182 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.598 3.780 13.493 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.921 5.589 15.915 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.382 3.903 15.788 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.694 3.784 15.171 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.731 5.106 16.322 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.436 3.041 17.347 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.953 2.272 16.819 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.687 3.281 18.435 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.545 4.803 18.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.930 3.752 20.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.383 3.839 19.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.552 2.363 19.690 1.00 0.00 H new ATOM 470 N GLY A 34 -7.456 5.067 12.288 1.00 0.00 N ATOM 471 CA GLY A 34 -8.726 5.563 11.789 1.00 0.00 C ATOM 472 C GLY A 34 -8.558 6.510 10.617 1.00 0.00 C ATOM 473 O GLY A 34 -9.445 6.624 9.771 1.00 0.00 O ATOM 0 H GLY A 34 -6.923 4.509 11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.348 4.721 11.485 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.254 6.075 12.593 1.00 0.00 H new ATOM 477 N ALA A 35 -7.419 7.191 10.567 1.00 0.00 N ATOM 478 CA ALA A 35 -7.137 8.132 9.490 1.00 0.00 C ATOM 479 C ALA A 35 -6.437 7.441 8.325 1.00 0.00 C ATOM 480 O ALA A 35 -5.581 6.579 8.527 1.00 0.00 O ATOM 481 CB ALA A 35 -6.293 9.288 10.005 1.00 0.00 C ATOM 0 H ALA A 35 -6.675 7.109 11.260 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.087 8.524 9.127 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -6.091 9.982 9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -6.832 9.807 10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.351 8.904 10.397 1.00 0.00 H new ATOM 487 N TYR A 36 -6.806 7.824 7.107 1.00 0.00 N ATOM 488 CA TYR A 36 -6.212 7.240 5.909 1.00 0.00 C ATOM 489 C TYR A 36 -5.675 8.328 4.985 1.00 0.00 C ATOM 490 O TYR A 36 -6.079 9.487 5.073 1.00 0.00 O ATOM 491 CB TYR A 36 -7.243 6.386 5.169 1.00 0.00 C ATOM 492 CG TYR A 36 -7.695 5.171 5.948 1.00 0.00 C ATOM 493 CD1 TYR A 36 -8.565 5.297 7.024 1.00 0.00 C ATOM 494 CD2 TYR A 36 -7.252 3.900 5.606 1.00 0.00 C ATOM 495 CE1 TYR A 36 -8.979 4.189 7.739 1.00 0.00 C ATOM 496 CE2 TYR A 36 -7.662 2.788 6.316 1.00 0.00 C ATOM 497 CZ TYR A 36 -8.526 2.936 7.380 1.00 0.00 C ATOM 498 OH TYR A 36 -8.937 1.831 8.090 1.00 0.00 O ATOM 0 H TYR A 36 -7.513 8.536 6.923 1.00 0.00 H new ATOM 0 HA TYR A 36 -5.380 6.606 6.216 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.112 7.001 4.936 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -6.818 6.061 4.219 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.923 6.276 7.306 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.576 3.779 4.772 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -9.654 4.303 8.575 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -7.307 1.806 6.039 1.00 0.00 H new ATOM 0 HH TYR A 36 -8.536 1.849 8.984 1.00 0.00 H new ATOM 508 N ILE A 37 -4.763 7.944 4.098 1.00 0.00 N ATOM 509 CA ILE A 37 -4.171 8.886 3.156 1.00 0.00 C ATOM 510 C ILE A 37 -5.185 9.320 2.102 1.00 0.00 C ATOM 511 O ILE A 37 -5.543 8.546 1.215 1.00 0.00 O ATOM 512 CB ILE A 37 -2.940 8.280 2.451 1.00 0.00 C ATOM 513 CG1 ILE A 37 -1.969 7.697 3.479 1.00 0.00 C ATOM 514 CG2 ILE A 37 -2.247 9.331 1.597 1.00 0.00 C ATOM 515 CD1 ILE A 37 -1.131 6.559 2.940 1.00 0.00 C ATOM 0 H ILE A 37 -4.418 6.988 4.012 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.857 9.755 3.734 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.276 7.473 1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.308 8.489 3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.534 7.345 4.342 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.381 8.888 1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.941 9.702 0.843 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.922 10.157 2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.466 6.195 3.723 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.784 5.750 2.613 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -0.539 6.911 2.096 1.00 0.00 H new ATOM 527 N HIS A 38 -5.645 10.562 2.209 1.00 0.00 N ATOM 528 CA HIS A 38 -6.619 11.100 1.266 1.00 0.00 C ATOM 529 C HIS A 38 -5.923 11.784 0.094 1.00 0.00 C ATOM 530 O HIS A 38 -4.881 12.417 0.264 1.00 0.00 O ATOM 531 CB HIS A 38 -7.549 12.090 1.970 1.00 0.00 C ATOM 532 CG HIS A 38 -8.949 12.079 1.438 1.00 0.00 C ATOM 533 ND1 HIS A 38 -10.045 11.677 2.168 1.00 0.00 N ATOM 534 CD2 HIS A 38 -9.423 12.435 0.217 1.00 0.00 C ATOM 535 CE1 HIS A 38 -11.126 11.796 1.386 1.00 0.00 C ATOM 536 NE2 HIS A 38 -10.803 12.253 0.192 1.00 0.00 N ATOM 0 H HIS A 38 -5.359 11.215 2.939 1.00 0.00 H new ATOM 0 HA HIS A 38 -7.209 10.269 0.879 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -7.572 11.860 3.035 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -7.139 13.095 1.870 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -8.825 12.801 -0.604 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -12.132 11.550 1.693 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -11.434 12.435 -0.589 1.00 0.00 H new ATOM 544 N ALA A 39 -6.506 11.653 -1.092 1.00 0.00 N ATOM 545 CA ALA A 39 -5.942 12.260 -2.291 1.00 0.00 C ATOM 546 C ALA A 39 -6.636 13.577 -2.618 1.00 0.00 C ATOM 547 O ALA A 39 -7.838 13.728 -2.399 1.00 0.00 O ATOM 548 CB ALA A 39 -6.046 11.300 -3.467 1.00 0.00 C ATOM 0 H ALA A 39 -7.369 11.132 -1.249 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.890 12.472 -2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.621 11.766 -4.356 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.498 10.386 -3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.093 11.060 -3.649 1.00 0.00 H new ATOM 554 N LEU A 40 -5.872 14.529 -3.144 1.00 0.00 N ATOM 555 CA LEU A 40 -6.415 15.835 -3.501 1.00 0.00 C ATOM 556 C LEU A 40 -6.214 16.121 -4.986 1.00 0.00 C ATOM 557 O LEU A 40 -5.140 15.875 -5.536 1.00 0.00 O ATOM 558 CB LEU A 40 -5.753 16.931 -2.664 1.00 0.00 C ATOM 559 CG LEU A 40 -6.068 16.882 -1.168 1.00 0.00 C ATOM 560 CD1 LEU A 40 -5.334 17.993 -0.432 1.00 0.00 C ATOM 561 CD2 LEU A 40 -7.568 16.986 -0.936 1.00 0.00 C ATOM 0 H LEU A 40 -4.875 14.421 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.485 15.825 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.673 16.864 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.062 17.901 -3.053 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.725 15.925 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.570 17.943 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.260 17.874 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.646 18.960 -0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.774 16.949 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.935 17.928 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.071 16.155 -1.431 1.00 0.00 H new ATOM 573 N ASP A 41 -7.255 16.643 -5.628 1.00 0.00 N ATOM 574 CA ASP A 41 -7.193 16.962 -7.050 1.00 0.00 C ATOM 575 C ASP A 41 -6.206 18.095 -7.313 1.00 0.00 C ATOM 576 O ASP A 41 -5.601 18.168 -8.383 1.00 0.00 O ATOM 577 CB ASP A 41 -8.580 17.350 -7.566 1.00 0.00 C ATOM 578 CG ASP A 41 -8.749 17.056 -9.044 1.00 0.00 C ATOM 579 OD1 ASP A 41 -8.425 17.940 -9.866 1.00 0.00 O ATOM 580 OD2 ASP A 41 -9.205 15.943 -9.380 1.00 0.00 O ATOM 0 H ASP A 41 -8.150 16.854 -5.187 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.848 16.075 -7.581 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.339 16.809 -7.001 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.747 18.412 -7.388 1.00 0.00 H new ATOM 585 N ASN A 42 -6.047 18.977 -6.330 1.00 0.00 N ATOM 586 CA ASN A 42 -5.132 20.106 -6.456 1.00 0.00 C ATOM 587 C ASN A 42 -3.713 19.631 -6.753 1.00 0.00 C ATOM 588 O ASN A 42 -2.923 20.349 -7.368 1.00 0.00 O ATOM 589 CB ASN A 42 -5.145 20.943 -5.176 1.00 0.00 C ATOM 590 CG ASN A 42 -4.764 22.389 -5.426 1.00 0.00 C ATOM 591 OD1 ASN A 42 -5.609 23.215 -5.771 1.00 0.00 O ATOM 592 ND2 ASN A 42 -3.484 22.703 -5.254 1.00 0.00 N ATOM 0 H ASN A 42 -6.540 18.931 -5.438 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.469 20.722 -7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.139 20.904 -4.730 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.454 20.508 -4.454 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.169 23.661 -5.409 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.817 21.986 -4.967 1.00 0.00 H new ATOM 599 N GLY A 43 -3.393 18.418 -6.311 1.00 0.00 N ATOM 600 CA GLY A 43 -2.068 17.870 -6.541 1.00 0.00 C ATOM 601 C GLY A 43 -1.308 17.632 -5.251 1.00 0.00 C ATOM 602 O GLY A 43 -0.081 17.721 -5.220 1.00 0.00 O ATOM 0 H GLY A 43 -4.027 17.805 -5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.156 16.930 -7.086 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.500 18.553 -7.173 1.00 0.00 H new ATOM 606 N LEU A 44 -2.039 17.326 -4.183 1.00 0.00 N ATOM 607 CA LEU A 44 -1.425 17.072 -2.885 1.00 0.00 C ATOM 608 C LEU A 44 -2.079 15.877 -2.199 1.00 0.00 C ATOM 609 O LEU A 44 -3.000 15.265 -2.740 1.00 0.00 O ATOM 610 CB LEU A 44 -1.536 18.311 -1.993 1.00 0.00 C ATOM 611 CG LEU A 44 -0.850 19.565 -2.540 1.00 0.00 C ATOM 612 CD1 LEU A 44 -1.637 20.811 -2.167 1.00 0.00 C ATOM 613 CD2 LEU A 44 0.577 19.659 -2.022 1.00 0.00 C ATOM 0 H LEU A 44 -3.056 17.248 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.372 16.843 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.591 18.532 -1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.109 18.078 -1.018 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.818 19.493 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.133 21.692 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.641 20.746 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.702 20.889 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.050 20.556 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.566 19.707 -0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.138 18.781 -2.341 1.00 0.00 H new ATOM 625 N PHE A 45 -1.599 15.552 -1.003 1.00 0.00 N ATOM 626 CA PHE A 45 -2.138 14.430 -0.244 1.00 0.00 C ATOM 627 C PHE A 45 -2.196 14.758 1.245 1.00 0.00 C ATOM 628 O PHE A 45 -1.213 15.208 1.831 1.00 0.00 O ATOM 629 CB PHE A 45 -1.286 13.179 -0.468 1.00 0.00 C ATOM 630 CG PHE A 45 -1.635 12.432 -1.724 1.00 0.00 C ATOM 631 CD1 PHE A 45 -1.175 12.868 -2.956 1.00 0.00 C ATOM 632 CD2 PHE A 45 -2.423 11.294 -1.672 1.00 0.00 C ATOM 633 CE1 PHE A 45 -1.494 12.184 -4.112 1.00 0.00 C ATOM 634 CE2 PHE A 45 -2.746 10.605 -2.826 1.00 0.00 C ATOM 635 CZ PHE A 45 -2.280 11.050 -4.048 1.00 0.00 C ATOM 0 H PHE A 45 -0.839 16.049 -0.539 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.152 14.240 -0.596 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.235 13.467 -0.506 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.403 12.512 0.386 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.559 13.754 -3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.789 10.941 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.129 12.535 -5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.362 9.720 -2.772 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.530 10.513 -4.951 1.00 0.00 H new ATOM 645 N THR A 46 -3.357 14.528 1.851 1.00 0.00 N ATOM 646 CA THR A 46 -3.545 14.799 3.271 1.00 0.00 C ATOM 647 C THR A 46 -4.279 13.648 3.951 1.00 0.00 C ATOM 648 O THR A 46 -4.920 12.831 3.290 1.00 0.00 O ATOM 649 CB THR A 46 -4.321 16.103 3.466 1.00 0.00 C ATOM 650 OG1 THR A 46 -4.630 16.304 4.834 1.00 0.00 O ATOM 651 CG2 THR A 46 -5.621 16.146 2.691 1.00 0.00 C ATOM 0 H THR A 46 -4.181 14.155 1.380 1.00 0.00 H new ATOM 0 HA THR A 46 -2.561 14.900 3.730 1.00 0.00 H new ATOM 0 HB THR A 46 -3.665 16.888 3.090 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.125 17.144 4.938 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.122 17.097 2.873 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.413 16.043 1.626 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.265 15.329 3.015 1.00 0.00 H new ATOM 659 N LEU A 47 -4.181 13.590 5.275 1.00 0.00 N ATOM 660 CA LEU A 47 -4.835 12.538 6.044 1.00 0.00 C ATOM 661 C LEU A 47 -6.346 12.744 6.079 1.00 0.00 C ATOM 662 O LEU A 47 -6.840 13.681 6.706 1.00 0.00 O ATOM 663 CB LEU A 47 -4.282 12.501 7.470 1.00 0.00 C ATOM 664 CG LEU A 47 -4.189 11.107 8.093 1.00 0.00 C ATOM 665 CD1 LEU A 47 -3.238 10.229 7.295 1.00 0.00 C ATOM 666 CD2 LEU A 47 -3.741 11.201 9.544 1.00 0.00 C ATOM 0 H LEU A 47 -3.655 14.259 5.837 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.628 11.586 5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.288 12.949 7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.913 13.124 8.104 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.179 10.651 8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.184 9.241 7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.601 10.135 6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.246 10.680 7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.680 10.200 9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.761 11.676 9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.460 11.794 10.109 1.00 0.00 H new ATOM 678 N GLY A 48 -7.075 11.861 5.402 1.00 0.00 N ATOM 679 CA GLY A 48 -8.521 11.963 5.372 1.00 0.00 C ATOM 680 C GLY A 48 -9.136 11.878 6.754 1.00 0.00 C ATOM 681 O GLY A 48 -8.493 11.423 7.700 1.00 0.00 O ATOM 0 H GLY A 48 -6.689 11.078 4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.806 12.907 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.926 11.166 4.748 1.00 0.00 H new ATOM 685 N ALA A 49 -10.385 12.318 6.875 1.00 0.00 N ATOM 686 CA ALA A 49 -11.084 12.289 8.153 1.00 0.00 C ATOM 687 C ALA A 49 -11.332 10.855 8.612 1.00 0.00 C ATOM 688 O ALA A 49 -11.609 9.974 7.797 1.00 0.00 O ATOM 689 CB ALA A 49 -12.398 13.049 8.053 1.00 0.00 C ATOM 0 H ALA A 49 -10.933 12.699 6.103 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.452 12.775 8.896 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.910 13.019 9.015 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.199 14.085 7.780 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -13.028 12.588 7.292 1.00 0.00 H new ATOM 695 N PRO A 50 -11.238 10.597 9.928 1.00 0.00 N ATOM 696 CA PRO A 50 -11.454 9.259 10.488 1.00 0.00 C ATOM 697 C PRO A 50 -12.924 8.853 10.465 1.00 0.00 C ATOM 698 O PRO A 50 -13.811 9.691 10.618 1.00 0.00 O ATOM 699 CB PRO A 50 -10.959 9.396 11.929 1.00 0.00 C ATOM 700 CG PRO A 50 -11.145 10.835 12.256 1.00 0.00 C ATOM 701 CD PRO A 50 -10.912 11.587 10.974 1.00 0.00 C ATOM 0 HA PRO A 50 -10.937 8.488 9.917 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.529 8.759 12.606 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -9.913 9.101 12.018 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -12.148 11.021 12.640 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.444 11.153 13.028 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -11.549 12.469 10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.881 11.932 10.893 1.00 0.00 H new ATOM 709 N HIS A 51 -13.173 7.561 10.275 1.00 0.00 N ATOM 710 CA HIS A 51 -14.536 7.045 10.233 1.00 0.00 C ATOM 711 C HIS A 51 -15.094 6.868 11.641 1.00 0.00 C ATOM 712 O HIS A 51 -14.341 6.771 12.611 1.00 0.00 O ATOM 713 CB HIS A 51 -14.574 5.710 9.485 1.00 0.00 C ATOM 714 CG HIS A 51 -14.139 5.812 8.056 1.00 0.00 C ATOM 715 ND1 HIS A 51 -15.039 6.057 7.049 1.00 0.00 N ATOM 716 CD2 HIS A 51 -12.899 5.694 7.523 1.00 0.00 C ATOM 717 CE1 HIS A 51 -14.335 6.084 5.933 1.00 0.00 C ATOM 718 NE2 HIS A 51 -13.032 5.868 6.170 1.00 0.00 N ATOM 0 H HIS A 51 -12.449 6.853 10.148 1.00 0.00 H new ATOM 0 HA HIS A 51 -15.157 7.768 9.704 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -13.933 4.995 10.001 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -15.588 5.312 9.520 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -16.046 6.191 7.144 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -11.983 5.500 8.061 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -14.754 6.258 4.953 1.00 0.00 H new ATOM 726 N ARG A 52 -16.418 6.828 11.747 1.00 0.00 N ATOM 727 CA ARG A 52 -17.078 6.663 13.037 1.00 0.00 C ATOM 728 C ARG A 52 -16.956 5.225 13.530 1.00 0.00 C ATOM 729 O ARG A 52 -16.592 4.981 14.681 1.00 0.00 O ATOM 730 CB ARG A 52 -18.553 7.056 12.934 1.00 0.00 C ATOM 731 CG ARG A 52 -18.785 8.558 12.957 1.00 0.00 C ATOM 732 CD ARG A 52 -20.031 8.940 12.175 1.00 0.00 C ATOM 733 NE ARG A 52 -19.863 10.202 11.458 1.00 0.00 N ATOM 734 CZ ARG A 52 -19.729 11.383 12.058 1.00 0.00 C ATOM 735 NH1 ARG A 52 -19.743 11.468 13.382 1.00 0.00 N ATOM 736 NH2 ARG A 52 -19.581 12.482 11.331 1.00 0.00 N ATOM 0 H ARG A 52 -17.055 6.908 10.955 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.585 7.318 13.755 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -18.966 6.647 12.012 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.101 6.599 13.758 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.883 8.897 13.988 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.919 9.068 12.535 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -20.270 8.149 11.464 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -20.877 9.021 12.858 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.847 10.177 10.438 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.857 10.626 13.946 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.640 12.376 13.836 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.570 12.422 10.313 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.478 13.387 11.790 1.00 0.00 H new ATOM 750 N GLU A 53 -17.264 4.276 12.652 1.00 0.00 N ATOM 751 CA GLU A 53 -17.189 2.861 12.999 1.00 0.00 C ATOM 752 C GLU A 53 -15.887 2.246 12.498 1.00 0.00 C ATOM 753 O GLU A 53 -15.487 2.459 11.353 1.00 0.00 O ATOM 754 CB GLU A 53 -18.383 2.107 12.408 1.00 0.00 C ATOM 755 CG GLU A 53 -19.654 2.240 13.230 1.00 0.00 C ATOM 756 CD GLU A 53 -19.968 0.987 14.024 1.00 0.00 C ATOM 757 OE1 GLU A 53 -19.020 0.349 14.526 1.00 0.00 O ATOM 758 OE2 GLU A 53 -21.163 0.645 14.143 1.00 0.00 O ATOM 0 H GLU A 53 -17.568 4.461 11.696 1.00 0.00 H new ATOM 0 HA GLU A 53 -17.215 2.777 14.085 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -18.572 2.476 11.400 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -18.127 1.051 12.318 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -19.554 3.083 13.913 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -20.489 2.465 12.567 1.00 0.00 H new ATOM 765 N VAL A 54 -15.229 1.481 13.363 1.00 0.00 N ATOM 766 CA VAL A 54 -13.971 0.834 13.009 1.00 0.00 C ATOM 767 C VAL A 54 -14.152 -0.105 11.822 1.00 0.00 C ATOM 768 O VAL A 54 -13.394 -0.051 10.853 1.00 0.00 O ATOM 769 CB VAL A 54 -13.395 0.038 14.196 1.00 0.00 C ATOM 770 CG1 VAL A 54 -11.995 -0.462 13.874 1.00 0.00 C ATOM 771 CG2 VAL A 54 -13.390 0.888 15.457 1.00 0.00 C ATOM 0 H VAL A 54 -15.546 1.294 14.314 1.00 0.00 H new ATOM 0 HA VAL A 54 -13.272 1.626 12.740 1.00 0.00 H new ATOM 0 HB VAL A 54 -14.033 -0.828 14.373 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -11.604 -1.022 14.724 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -12.033 -1.110 12.999 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -11.344 0.387 13.669 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.980 0.309 16.284 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -12.777 1.775 15.296 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -14.410 1.190 15.696 1.00 0.00 H new ATOM 781 N ASP A 55 -15.161 -0.966 11.904 1.00 0.00 N ATOM 782 CA ASP A 55 -15.442 -1.918 10.836 1.00 0.00 C ATOM 783 C ASP A 55 -16.074 -1.218 9.636 1.00 0.00 C ATOM 784 O ASP A 55 -17.249 -1.424 9.331 1.00 0.00 O ATOM 785 CB ASP A 55 -16.367 -3.027 11.343 1.00 0.00 C ATOM 786 CG ASP A 55 -16.080 -4.364 10.690 1.00 0.00 C ATOM 787 OD1 ASP A 55 -15.627 -4.371 9.526 1.00 0.00 O ATOM 788 OD2 ASP A 55 -16.306 -5.404 11.343 1.00 0.00 O ATOM 0 H ASP A 55 -15.798 -1.024 12.699 1.00 0.00 H new ATOM 0 HA ASP A 55 -14.498 -2.361 10.519 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -16.257 -3.122 12.423 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -17.403 -2.748 11.152 1.00 0.00 H new ATOM 793 N GLU A 56 -15.285 -0.391 8.959 1.00 0.00 N ATOM 794 CA GLU A 56 -15.766 0.340 7.791 1.00 0.00 C ATOM 795 C GLU A 56 -14.673 0.459 6.736 1.00 0.00 C ATOM 796 O GLU A 56 -13.491 0.571 7.062 1.00 0.00 O ATOM 797 CB GLU A 56 -16.252 1.732 8.200 1.00 0.00 C ATOM 798 CG GLU A 56 -17.522 1.714 9.034 1.00 0.00 C ATOM 799 CD GLU A 56 -18.776 1.833 8.191 1.00 0.00 C ATOM 800 OE1 GLU A 56 -19.134 0.844 7.517 1.00 0.00 O ATOM 801 OE2 GLU A 56 -19.399 2.915 8.204 1.00 0.00 O ATOM 0 H GLU A 56 -14.310 -0.210 9.198 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.599 -0.217 7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -15.464 2.231 8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -16.426 2.325 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.562 0.789 9.609 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -17.492 2.534 9.752 1.00 0.00 H new ATOM 808 N GLY A 57 -15.074 0.435 5.469 1.00 0.00 N ATOM 809 CA GLY A 57 -14.116 0.540 4.385 1.00 0.00 C ATOM 810 C GLY A 57 -13.720 1.977 4.098 1.00 0.00 C ATOM 811 O GLY A 57 -14.495 2.899 4.354 1.00 0.00 O ATOM 0 H GLY A 57 -16.046 0.345 5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -13.225 -0.036 4.634 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -14.541 0.097 3.484 1.00 0.00 H new ATOM 815 N PRO A 58 -12.509 2.201 3.560 1.00 0.00 N ATOM 816 CA PRO A 58 -12.024 3.548 3.240 1.00 0.00 C ATOM 817 C PRO A 58 -12.788 4.180 2.081 1.00 0.00 C ATOM 818 O PRO A 58 -13.351 3.479 1.240 1.00 0.00 O ATOM 819 CB PRO A 58 -10.560 3.318 2.854 1.00 0.00 C ATOM 820 CG PRO A 58 -10.506 1.903 2.394 1.00 0.00 C ATOM 821 CD PRO A 58 -11.520 1.161 3.220 1.00 0.00 C ATOM 0 HA PRO A 58 -12.155 4.236 4.075 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -10.246 4.002 2.066 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.896 3.484 3.703 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -10.738 1.829 1.332 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -9.509 1.485 2.532 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -11.973 0.343 2.660 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -11.071 0.726 4.113 1.00 0.00 H new ATOM 829 N SER A 59 -12.803 5.508 2.045 1.00 0.00 N ATOM 830 CA SER A 59 -13.499 6.237 0.990 1.00 0.00 C ATOM 831 C SER A 59 -12.842 5.990 -0.368 1.00 0.00 C ATOM 832 O SER A 59 -11.680 5.589 -0.439 1.00 0.00 O ATOM 833 CB SER A 59 -13.512 7.734 1.301 1.00 0.00 C ATOM 834 OG SER A 59 -14.774 8.307 1.007 1.00 0.00 O ATOM 0 H SER A 59 -12.341 6.102 2.734 1.00 0.00 H new ATOM 0 HA SER A 59 -14.526 5.874 0.946 1.00 0.00 H new ATOM 0 HB2 SER A 59 -13.274 7.892 2.353 1.00 0.00 H new ATOM 0 HB3 SER A 59 -12.738 8.236 0.720 1.00 0.00 H new ATOM 0 HG SER A 59 -14.755 9.264 1.217 1.00 0.00 H new ATOM 840 N PRO A 60 -13.579 6.231 -1.466 1.00 0.00 N ATOM 841 CA PRO A 60 -13.063 6.034 -2.823 1.00 0.00 C ATOM 842 C PRO A 60 -11.696 6.687 -3.038 1.00 0.00 C ATOM 843 O PRO A 60 -10.772 6.045 -3.539 1.00 0.00 O ATOM 844 CB PRO A 60 -14.122 6.697 -3.706 1.00 0.00 C ATOM 845 CG PRO A 60 -15.381 6.609 -2.915 1.00 0.00 C ATOM 846 CD PRO A 60 -14.973 6.715 -1.469 1.00 0.00 C ATOM 0 HA PRO A 60 -12.903 4.979 -3.044 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.863 7.733 -3.925 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.218 6.183 -4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -16.068 7.410 -3.186 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.897 5.668 -3.107 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.042 7.741 -1.107 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.610 6.107 -0.827 1.00 0.00 H new ATOM 854 N PRO A 61 -11.539 7.972 -2.664 1.00 0.00 N ATOM 855 CA PRO A 61 -10.267 8.683 -2.830 1.00 0.00 C ATOM 856 C PRO A 61 -9.159 8.097 -1.960 1.00 0.00 C ATOM 857 O PRO A 61 -7.974 8.261 -2.254 1.00 0.00 O ATOM 858 CB PRO A 61 -10.589 10.116 -2.392 1.00 0.00 C ATOM 859 CG PRO A 61 -11.786 9.990 -1.516 1.00 0.00 C ATOM 860 CD PRO A 61 -12.574 8.831 -2.055 1.00 0.00 C ATOM 0 HA PRO A 61 -9.896 8.613 -3.853 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.752 10.562 -1.855 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -10.794 10.755 -3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -11.495 9.816 -0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -12.378 10.905 -1.531 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -13.115 8.310 -1.265 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -13.313 9.153 -2.789 1.00 0.00 H new ATOM 868 N GLU A 62 -9.550 7.411 -0.890 1.00 0.00 N ATOM 869 CA GLU A 62 -8.586 6.799 0.018 1.00 0.00 C ATOM 870 C GLU A 62 -8.136 5.439 -0.504 1.00 0.00 C ATOM 871 O GLU A 62 -7.004 5.017 -0.269 1.00 0.00 O ATOM 872 CB GLU A 62 -9.195 6.648 1.414 1.00 0.00 C ATOM 873 CG GLU A 62 -9.050 7.890 2.279 1.00 0.00 C ATOM 874 CD GLU A 62 -9.959 7.862 3.491 1.00 0.00 C ATOM 875 OE1 GLU A 62 -10.979 7.142 3.454 1.00 0.00 O ATOM 876 OE2 GLU A 62 -9.652 8.563 4.479 1.00 0.00 O ATOM 0 H GLU A 62 -10.526 7.265 -0.631 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.715 7.451 0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.253 6.406 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.721 5.806 1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.015 7.981 2.607 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.274 8.773 1.681 1.00 0.00 H new ATOM 883 N GLN A 63 -9.030 4.757 -1.212 1.00 0.00 N ATOM 884 CA GLN A 63 -8.725 3.444 -1.767 1.00 0.00 C ATOM 885 C GLN A 63 -7.630 3.541 -2.825 1.00 0.00 C ATOM 886 O GLN A 63 -7.825 4.148 -3.879 1.00 0.00 O ATOM 887 CB GLN A 63 -9.982 2.818 -2.375 1.00 0.00 C ATOM 888 CG GLN A 63 -11.172 2.796 -1.429 1.00 0.00 C ATOM 889 CD GLN A 63 -12.053 1.580 -1.630 1.00 0.00 C ATOM 890 OE1 GLN A 63 -11.751 0.707 -2.444 1.00 0.00 O ATOM 891 NE2 GLN A 63 -13.152 1.517 -0.886 1.00 0.00 N ATOM 0 H GLN A 63 -9.972 5.092 -1.415 1.00 0.00 H new ATOM 0 HA GLN A 63 -8.367 2.810 -0.956 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -10.254 3.371 -3.274 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -9.756 1.798 -2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -10.814 2.814 -0.400 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -11.765 3.698 -1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.363 2.264 -0.224 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.785 0.722 -0.977 1.00 0.00 H new ATOM 900 N PHE A 64 -6.481 2.940 -2.538 1.00 0.00 N ATOM 901 CA PHE A 64 -5.357 2.960 -3.465 1.00 0.00 C ATOM 902 C PHE A 64 -5.254 1.638 -4.222 1.00 0.00 C ATOM 903 O PHE A 64 -5.977 0.686 -3.927 1.00 0.00 O ATOM 904 CB PHE A 64 -4.053 3.234 -2.714 1.00 0.00 C ATOM 905 CG PHE A 64 -3.956 4.632 -2.174 1.00 0.00 C ATOM 906 CD1 PHE A 64 -3.509 5.669 -2.977 1.00 0.00 C ATOM 907 CD2 PHE A 64 -4.312 4.909 -0.864 1.00 0.00 C ATOM 908 CE1 PHE A 64 -3.420 6.957 -2.482 1.00 0.00 C ATOM 909 CE2 PHE A 64 -4.225 6.194 -0.364 1.00 0.00 C ATOM 910 CZ PHE A 64 -3.778 7.220 -1.175 1.00 0.00 C ATOM 0 H PHE A 64 -6.304 2.433 -1.671 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.527 3.760 -4.186 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.962 2.527 -1.889 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.212 3.052 -3.383 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.227 5.469 -4.000 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -4.662 4.111 -0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.070 7.757 -3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.506 6.396 0.659 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.709 8.226 -0.787 1.00 0.00 H new ATOM 920 N THR A 65 -4.355 1.589 -5.197 1.00 0.00 N ATOM 921 CA THR A 65 -4.158 0.385 -5.997 1.00 0.00 C ATOM 922 C THR A 65 -2.689 -0.020 -6.021 1.00 0.00 C ATOM 923 O THR A 65 -1.804 0.824 -6.169 1.00 0.00 O ATOM 924 CB THR A 65 -4.661 0.608 -7.423 1.00 0.00 C ATOM 925 OG1 THR A 65 -5.679 1.592 -7.448 1.00 0.00 O ATOM 926 CG2 THR A 65 -5.218 -0.645 -8.064 1.00 0.00 C ATOM 0 H THR A 65 -3.750 2.369 -5.454 1.00 0.00 H new ATOM 0 HA THR A 65 -4.730 -0.422 -5.539 1.00 0.00 H new ATOM 0 HB THR A 65 -3.787 0.929 -7.990 1.00 0.00 H new ATOM 0 HG1 THR A 65 -5.986 1.721 -8.370 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.557 -0.417 -9.074 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.441 -1.408 -8.106 1.00 0.00 H new ATOM 0 HG23 THR A 65 -6.057 -1.013 -7.474 1.00 0.00 H new ATOM 934 N ALA A 66 -2.436 -1.317 -5.875 1.00 0.00 N ATOM 935 CA ALA A 66 -1.073 -1.835 -5.881 1.00 0.00 C ATOM 936 C ALA A 66 -0.762 -2.540 -7.197 1.00 0.00 C ATOM 937 O ALA A 66 -1.631 -3.179 -7.789 1.00 0.00 O ATOM 938 CB ALA A 66 -0.864 -2.781 -4.709 1.00 0.00 C ATOM 0 H ALA A 66 -3.157 -2.028 -5.751 1.00 0.00 H new ATOM 0 HA ALA A 66 -0.388 -0.993 -5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 66 0.158 -3.160 -4.725 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.038 -2.247 -3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.562 -3.615 -4.785 1.00 0.00 H new ATOM 944 N VAL A 67 0.482 -2.419 -7.649 1.00 0.00 N ATOM 945 CA VAL A 67 0.904 -3.046 -8.895 1.00 0.00 C ATOM 946 C VAL A 67 2.324 -3.593 -8.783 1.00 0.00 C ATOM 947 O VAL A 67 3.289 -2.832 -8.705 1.00 0.00 O ATOM 948 CB VAL A 67 0.842 -2.054 -10.072 1.00 0.00 C ATOM 949 CG1 VAL A 67 1.089 -2.771 -11.390 1.00 0.00 C ATOM 950 CG2 VAL A 67 -0.498 -1.334 -10.092 1.00 0.00 C ATOM 0 H VAL A 67 1.214 -1.893 -7.171 1.00 0.00 H new ATOM 0 HA VAL A 67 0.214 -3.868 -9.084 1.00 0.00 H new ATOM 0 HB VAL A 67 1.627 -1.310 -9.938 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.041 -2.053 -12.209 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.075 -3.236 -11.372 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.328 -3.538 -11.535 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.524 -0.637 -10.930 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.301 -2.063 -10.201 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.630 -0.785 -9.160 1.00 0.00 H new ATOM 960 N LYS A 68 2.444 -4.917 -8.776 1.00 0.00 N ATOM 961 CA LYS A 68 3.746 -5.565 -8.676 1.00 0.00 C ATOM 962 C LYS A 68 4.556 -5.357 -9.952 1.00 0.00 C ATOM 963 O LYS A 68 4.238 -5.921 -10.999 1.00 0.00 O ATOM 964 CB LYS A 68 3.573 -7.061 -8.405 1.00 0.00 C ATOM 965 CG LYS A 68 3.534 -7.413 -6.926 1.00 0.00 C ATOM 966 CD LYS A 68 3.440 -8.914 -6.713 1.00 0.00 C ATOM 967 CE LYS A 68 4.817 -9.547 -6.600 1.00 0.00 C ATOM 968 NZ LYS A 68 4.830 -10.947 -7.112 1.00 0.00 N ATOM 0 H LYS A 68 1.656 -5.561 -8.838 1.00 0.00 H new ATOM 0 HA LYS A 68 4.288 -5.112 -7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.651 -7.402 -8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.392 -7.604 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.429 -7.030 -6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.680 -6.924 -6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.869 -9.119 -5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 68 2.897 -9.367 -7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.538 -8.950 -7.158 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.136 -9.539 -5.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.787 -11.342 -7.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.161 -11.524 -6.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.551 -10.953 -8.114 1.00 0.00 H new ATOM 982 N LEU A 69 5.602 -4.543 -9.858 1.00 0.00 N ATOM 983 CA LEU A 69 6.455 -4.261 -11.006 1.00 0.00 C ATOM 984 C LEU A 69 7.618 -5.247 -11.079 1.00 0.00 C ATOM 985 O LEU A 69 7.668 -6.096 -11.968 1.00 0.00 O ATOM 986 CB LEU A 69 6.985 -2.827 -10.935 1.00 0.00 C ATOM 987 CG LEU A 69 5.926 -1.759 -10.662 1.00 0.00 C ATOM 988 CD1 LEU A 69 6.580 -0.455 -10.231 1.00 0.00 C ATOM 989 CD2 LEU A 69 5.059 -1.540 -11.894 1.00 0.00 C ATOM 0 H LEU A 69 5.879 -4.067 -8.999 1.00 0.00 H new ATOM 0 HA LEU A 69 5.854 -4.373 -11.909 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.743 -2.774 -10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.482 -2.592 -11.876 1.00 0.00 H new ATOM 0 HG LEU A 69 5.288 -2.108 -9.850 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.810 0.293 -10.041 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.157 -0.621 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.242 -0.101 -11.021 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.311 -0.776 -11.681 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.684 -1.214 -12.725 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.561 -2.473 -12.159 1.00 0.00 H new ATOM 1001 N SER A 70 8.550 -5.128 -10.137 1.00 0.00 N ATOM 1002 CA SER A 70 9.712 -6.011 -10.097 1.00 0.00 C ATOM 1003 C SER A 70 10.621 -5.660 -8.923 1.00 0.00 C ATOM 1004 O SER A 70 10.529 -4.570 -8.358 1.00 0.00 O ATOM 1005 CB SER A 70 10.496 -5.919 -11.408 1.00 0.00 C ATOM 1006 OG SER A 70 10.034 -6.874 -12.347 1.00 0.00 O ATOM 0 H SER A 70 8.523 -4.431 -9.393 1.00 0.00 H new ATOM 0 HA SER A 70 9.356 -7.033 -9.966 1.00 0.00 H new ATOM 0 HB2 SER A 70 10.397 -4.917 -11.825 1.00 0.00 H new ATOM 0 HB3 SER A 70 11.556 -6.080 -11.213 1.00 0.00 H new ATOM 0 HG SER A 70 9.108 -6.670 -12.593 1.00 0.00 H new ATOM 1012 N ASP A 71 11.498 -6.591 -8.561 1.00 0.00 N ATOM 1013 CA ASP A 71 12.425 -6.381 -7.455 1.00 0.00 C ATOM 1014 C ASP A 71 11.674 -6.083 -6.161 1.00 0.00 C ATOM 1015 O ASP A 71 12.116 -5.272 -5.347 1.00 0.00 O ATOM 1016 CB ASP A 71 13.384 -5.234 -7.778 1.00 0.00 C ATOM 1017 CG ASP A 71 14.528 -5.671 -8.672 1.00 0.00 C ATOM 1018 OD1 ASP A 71 15.336 -6.516 -8.232 1.00 0.00 O ATOM 1019 OD2 ASP A 71 14.617 -5.167 -9.812 1.00 0.00 O ATOM 0 H ASP A 71 11.586 -7.499 -9.018 1.00 0.00 H new ATOM 0 HA ASP A 71 12.998 -7.298 -7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 71 12.833 -4.430 -8.265 1.00 0.00 H new ATOM 0 HB3 ASP A 71 13.786 -4.828 -6.850 1.00 0.00 H new ATOM 1024 N SER A 72 10.535 -6.744 -5.977 1.00 0.00 N ATOM 1025 CA SER A 72 9.723 -6.550 -4.782 1.00 0.00 C ATOM 1026 C SER A 72 9.260 -5.101 -4.669 1.00 0.00 C ATOM 1027 O SER A 72 9.111 -4.571 -3.568 1.00 0.00 O ATOM 1028 CB SER A 72 10.514 -6.948 -3.532 1.00 0.00 C ATOM 1029 OG SER A 72 9.805 -7.905 -2.764 1.00 0.00 O ATOM 0 H SER A 72 10.154 -7.418 -6.641 1.00 0.00 H new ATOM 0 HA SER A 72 8.842 -7.187 -4.862 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.481 -7.356 -3.824 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.711 -6.064 -2.926 1.00 0.00 H new ATOM 0 HG SER A 72 10.331 -8.144 -1.972 1.00 0.00 H new ATOM 1035 N ARG A 73 9.033 -4.466 -5.815 1.00 0.00 N ATOM 1036 CA ARG A 73 8.585 -3.079 -5.845 1.00 0.00 C ATOM 1037 C ARG A 73 7.180 -2.974 -6.430 1.00 0.00 C ATOM 1038 O ARG A 73 6.899 -3.520 -7.496 1.00 0.00 O ATOM 1039 CB ARG A 73 9.557 -2.227 -6.664 1.00 0.00 C ATOM 1040 CG ARG A 73 11.017 -2.461 -6.314 1.00 0.00 C ATOM 1041 CD ARG A 73 11.288 -2.192 -4.843 1.00 0.00 C ATOM 1042 NE ARG A 73 11.368 -0.763 -4.553 1.00 0.00 N ATOM 1043 CZ ARG A 73 12.441 -0.015 -4.800 1.00 0.00 C ATOM 1044 NH1 ARG A 73 13.525 -0.556 -5.342 1.00 0.00 N ATOM 1045 NH2 ARG A 73 12.430 1.278 -4.505 1.00 0.00 N ATOM 0 H ARG A 73 9.152 -4.891 -6.735 1.00 0.00 H new ATOM 0 HA ARG A 73 8.560 -2.707 -4.821 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.408 -2.438 -7.723 1.00 0.00 H new ATOM 0 HB3 ARG A 73 9.320 -1.174 -6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 73 11.289 -3.489 -6.553 1.00 0.00 H new ATOM 0 HG3 ARG A 73 11.647 -1.814 -6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.498 -2.640 -4.241 1.00 0.00 H new ATOM 0 HD3 ARG A 73 12.222 -2.674 -4.553 1.00 0.00 H new ATOM 0 HE ARG A 73 10.554 -0.311 -4.137 1.00 0.00 H new ATOM 0 HH11 ARG A 73 13.539 -1.550 -5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 73 14.344 0.022 -5.529 1.00 0.00 H new ATOM 0 HH21 ARG A 73 11.599 1.699 -4.089 1.00 0.00 H new ATOM 0 HH22 ARG A 73 13.252 1.851 -4.694 1.00 0.00 H new ATOM 1059 N ILE A 74 6.303 -2.268 -5.723 1.00 0.00 N ATOM 1060 CA ILE A 74 4.928 -2.091 -6.173 1.00 0.00 C ATOM 1061 C ILE A 74 4.672 -0.653 -6.610 1.00 0.00 C ATOM 1062 O ILE A 74 5.467 0.243 -6.325 1.00 0.00 O ATOM 1063 CB ILE A 74 3.923 -2.465 -5.067 1.00 0.00 C ATOM 1064 CG1 ILE A 74 4.311 -1.795 -3.747 1.00 0.00 C ATOM 1065 CG2 ILE A 74 3.854 -3.975 -4.902 1.00 0.00 C ATOM 1066 CD1 ILE A 74 3.262 -1.940 -2.666 1.00 0.00 C ATOM 0 H ILE A 74 6.520 -1.810 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 74 4.786 -2.757 -7.024 1.00 0.00 H new ATOM 0 HB ILE A 74 2.935 -2.106 -5.357 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.248 -2.224 -3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.493 -0.735 -3.926 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.140 -4.223 -4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.535 -4.429 -5.840 1.00 0.00 H new ATOM 0 HG23 ILE A 74 4.838 -4.357 -4.631 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.603 -1.442 -1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.329 -1.486 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.097 -2.997 -2.459 1.00 0.00 H new ATOM 1078 N ALA A 75 3.558 -0.439 -7.303 1.00 0.00 N ATOM 1079 CA ALA A 75 3.197 0.891 -7.778 1.00 0.00 C ATOM 1080 C ALA A 75 1.846 1.325 -7.221 1.00 0.00 C ATOM 1081 O ALA A 75 0.801 0.827 -7.641 1.00 0.00 O ATOM 1082 CB ALA A 75 3.176 0.919 -9.299 1.00 0.00 C ATOM 0 H ALA A 75 2.890 -1.170 -7.548 1.00 0.00 H new ATOM 0 HA ALA A 75 3.950 1.594 -7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.905 1.918 -9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 75 4.163 0.660 -9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 75 2.445 0.199 -9.666 1.00 0.00 H new ATOM 1088 N LEU A 76 1.873 2.255 -6.272 1.00 0.00 N ATOM 1089 CA LEU A 76 0.649 2.755 -5.657 1.00 0.00 C ATOM 1090 C LEU A 76 -0.100 3.682 -6.609 1.00 0.00 C ATOM 1091 O LEU A 76 0.510 4.466 -7.336 1.00 0.00 O ATOM 1092 CB LEU A 76 0.972 3.494 -4.357 1.00 0.00 C ATOM 1093 CG LEU A 76 1.052 2.609 -3.111 1.00 0.00 C ATOM 1094 CD1 LEU A 76 1.328 3.451 -1.875 1.00 0.00 C ATOM 1095 CD2 LEU A 76 -0.234 1.813 -2.941 1.00 0.00 C ATOM 0 H LEU A 76 2.729 2.677 -5.912 1.00 0.00 H new ATOM 0 HA LEU A 76 0.010 1.901 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.924 4.012 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.212 4.258 -4.193 1.00 0.00 H new ATOM 0 HG LEU A 76 1.877 1.908 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.381 2.805 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.275 3.976 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.525 4.176 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.161 1.189 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.075 2.498 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.389 1.181 -3.815 1.00 0.00 H new ATOM 1107 N LYS A 77 -1.426 3.585 -6.600 1.00 0.00 N ATOM 1108 CA LYS A 77 -2.260 4.414 -7.462 1.00 0.00 C ATOM 1109 C LYS A 77 -3.504 4.890 -6.720 1.00 0.00 C ATOM 1110 O LYS A 77 -4.223 4.093 -6.118 1.00 0.00 O ATOM 1111 CB LYS A 77 -2.664 3.637 -8.716 1.00 0.00 C ATOM 1112 CG LYS A 77 -3.329 4.498 -9.778 1.00 0.00 C ATOM 1113 CD LYS A 77 -3.267 3.841 -11.147 1.00 0.00 C ATOM 1114 CE LYS A 77 -4.400 2.845 -11.339 1.00 0.00 C ATOM 1115 NZ LYS A 77 -5.513 3.418 -12.144 1.00 0.00 N ATOM 0 H LYS A 77 -1.946 2.940 -6.005 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.679 5.288 -7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.778 3.167 -9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.345 2.834 -8.432 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.369 4.675 -9.505 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.840 5.471 -9.818 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.319 4.606 -11.922 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.310 3.332 -11.265 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.018 1.951 -11.832 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.779 2.534 -10.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.265 2.708 -12.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.895 4.256 -11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.158 3.691 -13.082 1.00 0.00 H new ATOM 1129 N SER A 78 -3.752 6.195 -6.768 1.00 0.00 N ATOM 1130 CA SER A 78 -4.910 6.778 -6.100 1.00 0.00 C ATOM 1131 C SER A 78 -6.194 6.459 -6.859 1.00 0.00 C ATOM 1132 O SER A 78 -6.159 6.112 -8.040 1.00 0.00 O ATOM 1133 CB SER A 78 -4.742 8.293 -5.971 1.00 0.00 C ATOM 1134 OG SER A 78 -3.950 8.810 -7.026 1.00 0.00 O ATOM 0 H SER A 78 -3.167 6.869 -7.262 1.00 0.00 H new ATOM 0 HA SER A 78 -4.981 6.342 -5.104 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.721 8.772 -5.978 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.278 8.530 -5.014 1.00 0.00 H new ATOM 0 HG SER A 78 -3.859 9.780 -6.922 1.00 0.00 H new ATOM 1140 N GLY A 79 -7.326 6.580 -6.173 1.00 0.00 N ATOM 1141 CA GLY A 79 -8.605 6.301 -6.799 1.00 0.00 C ATOM 1142 C GLY A 79 -8.892 7.222 -7.969 1.00 0.00 C ATOM 1143 O GLY A 79 -9.587 6.842 -8.911 1.00 0.00 O ATOM 0 H GLY A 79 -7.380 6.866 -5.195 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.620 5.267 -7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.398 6.402 -6.058 1.00 0.00 H new ATOM 1147 N TYR A 80 -8.353 8.436 -7.911 1.00 0.00 N ATOM 1148 CA TYR A 80 -8.554 9.414 -8.974 1.00 0.00 C ATOM 1149 C TYR A 80 -7.973 8.913 -10.292 1.00 0.00 C ATOM 1150 O TYR A 80 -8.472 9.248 -11.367 1.00 0.00 O ATOM 1151 CB TYR A 80 -7.911 10.749 -8.594 1.00 0.00 C ATOM 1152 CG TYR A 80 -8.836 11.674 -7.837 1.00 0.00 C ATOM 1153 CD1 TYR A 80 -9.893 12.308 -8.478 1.00 0.00 C ATOM 1154 CD2 TYR A 80 -8.652 11.914 -6.481 1.00 0.00 C ATOM 1155 CE1 TYR A 80 -10.741 13.154 -7.790 1.00 0.00 C ATOM 1156 CE2 TYR A 80 -9.497 12.759 -5.785 1.00 0.00 C ATOM 1157 CZ TYR A 80 -10.539 13.376 -6.444 1.00 0.00 C ATOM 1158 OH TYR A 80 -11.381 14.218 -5.756 1.00 0.00 O ATOM 0 H TYR A 80 -7.774 8.766 -7.139 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.627 9.558 -9.103 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -7.027 10.557 -7.987 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.572 11.250 -9.501 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -10.054 12.137 -9.532 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -7.836 11.433 -5.962 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.558 13.639 -8.304 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -9.341 12.935 -4.731 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.102 14.265 -4.818 1.00 0.00 H new ATOM 1168 N GLY A 81 -6.919 8.110 -10.202 1.00 0.00 N ATOM 1169 CA GLY A 81 -6.288 7.576 -11.395 1.00 0.00 C ATOM 1170 C GLY A 81 -4.872 8.082 -11.578 1.00 0.00 C ATOM 1171 O GLY A 81 -4.399 8.233 -12.706 1.00 0.00 O ATOM 0 H GLY A 81 -6.490 7.819 -9.324 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.277 6.487 -11.340 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -6.882 7.845 -12.268 1.00 0.00 H new ATOM 1175 N LYS A 82 -4.191 8.348 -10.468 1.00 0.00 N ATOM 1176 CA LYS A 82 -2.820 8.840 -10.509 1.00 0.00 C ATOM 1177 C LYS A 82 -1.900 7.959 -9.670 1.00 0.00 C ATOM 1178 O LYS A 82 -2.323 7.379 -8.670 1.00 0.00 O ATOM 1179 CB LYS A 82 -2.759 10.284 -10.009 1.00 0.00 C ATOM 1180 CG LYS A 82 -3.159 11.309 -11.058 1.00 0.00 C ATOM 1181 CD LYS A 82 -3.191 12.715 -10.481 1.00 0.00 C ATOM 1182 CE LYS A 82 -3.929 13.678 -11.397 1.00 0.00 C ATOM 1183 NZ LYS A 82 -5.346 13.866 -10.980 1.00 0.00 N ATOM 0 H LYS A 82 -4.568 8.231 -9.527 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.479 8.807 -11.544 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.413 10.388 -9.144 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.746 10.500 -9.670 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.456 11.272 -11.890 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.141 11.057 -11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.675 12.697 -9.504 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.172 13.069 -10.325 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.420 14.642 -11.397 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.898 13.302 -12.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.814 14.529 -11.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.839 12.951 -11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.376 14.249 -10.014 1.00 0.00 H new ATOM 1197 N TYR A 83 -0.641 7.865 -10.084 1.00 0.00 N ATOM 1198 CA TYR A 83 0.338 7.054 -9.370 1.00 0.00 C ATOM 1199 C TYR A 83 1.033 7.871 -8.285 1.00 0.00 C ATOM 1200 O TYR A 83 1.459 9.002 -8.522 1.00 0.00 O ATOM 1201 CB TYR A 83 1.375 6.494 -10.345 1.00 0.00 C ATOM 1202 CG TYR A 83 0.907 5.259 -11.082 1.00 0.00 C ATOM 1203 CD1 TYR A 83 -0.056 5.346 -12.080 1.00 0.00 C ATOM 1204 CD2 TYR A 83 1.429 4.008 -10.780 1.00 0.00 C ATOM 1205 CE1 TYR A 83 -0.486 4.220 -12.755 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.003 2.876 -11.451 1.00 0.00 C ATOM 1207 CZ TYR A 83 0.046 2.988 -12.437 1.00 0.00 C ATOM 1208 OH TYR A 83 -0.380 1.865 -13.107 1.00 0.00 O ATOM 0 H TYR A 83 -0.275 8.340 -10.909 1.00 0.00 H new ATOM 0 HA TYR A 83 -0.189 6.226 -8.895 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.632 7.265 -11.071 1.00 0.00 H new ATOM 0 HB3 TYR A 83 2.286 6.256 -9.796 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -0.475 6.309 -12.332 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.180 3.918 -10.009 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -1.235 4.304 -13.528 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.418 1.910 -11.204 1.00 0.00 H new ATOM 0 HH TYR A 83 0.095 1.079 -12.763 1.00 0.00 H new ATOM 1218 N LEU A 84 1.145 7.290 -7.094 1.00 0.00 N ATOM 1219 CA LEU A 84 1.788 7.963 -5.973 1.00 0.00 C ATOM 1220 C LEU A 84 3.290 8.086 -6.202 1.00 0.00 C ATOM 1221 O LEU A 84 3.905 7.226 -6.833 1.00 0.00 O ATOM 1222 CB LEU A 84 1.519 7.202 -4.673 1.00 0.00 C ATOM 1223 CG LEU A 84 0.159 7.478 -4.030 1.00 0.00 C ATOM 1224 CD1 LEU A 84 0.005 6.680 -2.744 1.00 0.00 C ATOM 1225 CD2 LEU A 84 -0.009 8.966 -3.759 1.00 0.00 C ATOM 0 H LEU A 84 0.798 6.355 -6.882 1.00 0.00 H new ATOM 0 HA LEU A 84 1.368 8.966 -5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.599 6.133 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.300 7.452 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.621 7.164 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.968 6.889 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.082 5.615 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.791 6.963 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.982 9.145 -3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.777 9.304 -3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.057 9.517 -4.697 1.00 0.00 H new ATOM 1237 N GLY A 85 3.878 9.161 -5.686 1.00 0.00 N ATOM 1238 CA GLY A 85 5.303 9.375 -5.845 1.00 0.00 C ATOM 1239 C GLY A 85 5.845 10.419 -4.888 1.00 0.00 C ATOM 1240 O GLY A 85 5.092 11.240 -4.363 1.00 0.00 O ATOM 0 H GLY A 85 3.392 9.887 -5.160 1.00 0.00 H new ATOM 0 HA2 GLY A 85 5.828 8.433 -5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.508 9.685 -6.870 1.00 0.00 H new ATOM 1244 N ILE A 86 7.154 10.387 -4.660 1.00 0.00 N ATOM 1245 CA ILE A 86 7.797 11.336 -3.760 1.00 0.00 C ATOM 1246 C ILE A 86 8.589 12.381 -4.537 1.00 0.00 C ATOM 1247 O ILE A 86 9.183 12.080 -5.574 1.00 0.00 O ATOM 1248 CB ILE A 86 8.739 10.624 -2.772 1.00 0.00 C ATOM 1249 CG1 ILE A 86 9.771 9.786 -3.531 1.00 0.00 C ATOM 1250 CG2 ILE A 86 7.942 9.751 -1.814 1.00 0.00 C ATOM 1251 CD1 ILE A 86 11.089 9.644 -2.800 1.00 0.00 C ATOM 0 H ILE A 86 7.790 9.713 -5.087 1.00 0.00 H new ATOM 0 HA ILE A 86 7.002 11.829 -3.201 1.00 0.00 H new ATOM 0 HB ILE A 86 9.268 11.379 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.358 8.794 -3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.952 10.241 -4.505 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.623 9.255 -1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.243 10.371 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.389 9.001 -2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.772 9.038 -3.396 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.524 10.630 -2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.921 9.161 -1.837 1.00 0.00 H new ATOM 1263 N ASN A 87 8.596 13.609 -4.030 1.00 0.00 N ATOM 1264 CA ASN A 87 9.317 14.699 -4.678 1.00 0.00 C ATOM 1265 C ASN A 87 10.803 14.648 -4.334 1.00 0.00 C ATOM 1266 O ASN A 87 11.246 13.783 -3.578 1.00 0.00 O ATOM 1267 CB ASN A 87 8.731 16.047 -4.256 1.00 0.00 C ATOM 1268 CG ASN A 87 7.592 16.488 -5.155 1.00 0.00 C ATOM 1269 OD1 ASN A 87 7.552 16.147 -6.337 1.00 0.00 O ATOM 1270 ND2 ASN A 87 6.661 17.252 -4.597 1.00 0.00 N ATOM 0 H ASN A 87 8.111 13.875 -3.173 1.00 0.00 H new ATOM 0 HA ASN A 87 9.207 14.584 -5.756 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.374 15.979 -3.228 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.516 16.803 -4.272 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.871 17.581 -5.152 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.735 17.510 -3.613 1.00 0.00 H new ATOM 1277 N SER A 88 11.567 15.580 -4.893 1.00 0.00 N ATOM 1278 CA SER A 88 13.003 15.641 -4.647 1.00 0.00 C ATOM 1279 C SER A 88 13.290 15.984 -3.187 1.00 0.00 C ATOM 1280 O SER A 88 14.300 15.559 -2.627 1.00 0.00 O ATOM 1281 CB SER A 88 13.655 16.678 -5.562 1.00 0.00 C ATOM 1282 OG SER A 88 14.094 16.084 -6.772 1.00 0.00 O ATOM 0 H SER A 88 11.216 16.304 -5.520 1.00 0.00 H new ATOM 0 HA SER A 88 13.425 14.659 -4.862 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.943 17.474 -5.781 1.00 0.00 H new ATOM 0 HB3 SER A 88 14.501 17.138 -5.051 1.00 0.00 H new ATOM 0 HG SER A 88 14.506 16.767 -7.341 1.00 0.00 H new ATOM 1288 N ASP A 89 12.395 16.754 -2.579 1.00 0.00 N ATOM 1289 CA ASP A 89 12.553 17.154 -1.184 1.00 0.00 C ATOM 1290 C ASP A 89 12.177 16.014 -0.245 1.00 0.00 C ATOM 1291 O ASP A 89 12.825 15.801 0.781 1.00 0.00 O ATOM 1292 CB ASP A 89 11.692 18.383 -0.884 1.00 0.00 C ATOM 1293 CG ASP A 89 12.373 19.348 0.066 1.00 0.00 C ATOM 1294 OD1 ASP A 89 13.564 19.654 -0.151 1.00 0.00 O ATOM 1295 OD2 ASP A 89 11.715 19.798 1.028 1.00 0.00 O ATOM 0 H ASP A 89 11.553 17.114 -3.029 1.00 0.00 H new ATOM 0 HA ASP A 89 13.601 17.404 -1.020 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.461 18.898 -1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 89 10.743 18.062 -0.454 1.00 0.00 H new ATOM 1300 N GLY A 90 11.125 15.283 -0.600 1.00 0.00 N ATOM 1301 CA GLY A 90 10.682 14.173 0.223 1.00 0.00 C ATOM 1302 C GLY A 90 9.171 14.068 0.297 1.00 0.00 C ATOM 1303 O GLY A 90 8.631 13.008 0.617 1.00 0.00 O ATOM 0 H GLY A 90 10.572 15.440 -1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.088 13.244 -0.178 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.084 14.289 1.229 1.00 0.00 H new ATOM 1307 N LEU A 91 8.485 15.169 0.003 1.00 0.00 N ATOM 1308 CA LEU A 91 7.027 15.196 0.040 1.00 0.00 C ATOM 1309 C LEU A 91 6.436 14.134 -0.883 1.00 0.00 C ATOM 1310 O LEU A 91 6.974 13.862 -1.956 1.00 0.00 O ATOM 1311 CB LEU A 91 6.514 16.579 -0.360 1.00 0.00 C ATOM 1312 CG LEU A 91 5.115 16.926 0.158 1.00 0.00 C ATOM 1313 CD1 LEU A 91 5.129 18.262 0.887 1.00 0.00 C ATOM 1314 CD2 LEU A 91 4.112 16.953 -0.987 1.00 0.00 C ATOM 0 H LEU A 91 8.916 16.054 -0.264 1.00 0.00 H new ATOM 0 HA LEU A 91 6.711 14.978 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 91 7.216 17.329 0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.509 16.647 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 91 4.810 16.153 0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.126 18.490 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.815 18.208 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.456 19.046 0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.124 17.201 -0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.414 17.703 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.079 15.974 -1.465 1.00 0.00 H new ATOM 1326 N VAL A 92 5.327 13.539 -0.458 1.00 0.00 N ATOM 1327 CA VAL A 92 4.662 12.508 -1.245 1.00 0.00 C ATOM 1328 C VAL A 92 3.491 13.089 -2.032 1.00 0.00 C ATOM 1329 O VAL A 92 2.481 13.492 -1.455 1.00 0.00 O ATOM 1330 CB VAL A 92 4.147 11.362 -0.353 1.00 0.00 C ATOM 1331 CG1 VAL A 92 3.598 10.227 -1.204 1.00 0.00 C ATOM 1332 CG2 VAL A 92 5.252 10.862 0.565 1.00 0.00 C ATOM 0 H VAL A 92 4.869 13.753 0.428 1.00 0.00 H new ATOM 0 HA VAL A 92 5.404 12.112 -1.938 1.00 0.00 H new ATOM 0 HB VAL A 92 3.336 11.746 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.239 9.427 -0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.774 10.596 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 92 4.387 9.843 -1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.870 10.053 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.085 10.496 -0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.594 11.678 1.201 1.00 0.00 H new ATOM 1342 N VAL A 93 3.635 13.132 -3.353 1.00 0.00 N ATOM 1343 CA VAL A 93 2.590 13.664 -4.218 1.00 0.00 C ATOM 1344 C VAL A 93 2.110 12.610 -5.212 1.00 0.00 C ATOM 1345 O VAL A 93 2.637 11.498 -5.255 1.00 0.00 O ATOM 1346 CB VAL A 93 3.079 14.900 -4.996 1.00 0.00 C ATOM 1347 CG1 VAL A 93 3.379 16.046 -4.042 1.00 0.00 C ATOM 1348 CG2 VAL A 93 4.305 14.556 -5.828 1.00 0.00 C ATOM 0 H VAL A 93 4.465 12.805 -3.847 1.00 0.00 H new ATOM 0 HA VAL A 93 1.762 13.955 -3.571 1.00 0.00 H new ATOM 0 HB VAL A 93 2.286 15.218 -5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.723 16.911 -4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.475 16.309 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 93 4.154 15.741 -3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.636 15.441 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.105 14.212 -5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.054 13.768 -6.538 1.00 0.00 H new ATOM 1358 N GLY A 94 1.109 12.968 -6.009 1.00 0.00 N ATOM 1359 CA GLY A 94 0.575 12.043 -6.990 1.00 0.00 C ATOM 1360 C GLY A 94 0.124 12.740 -8.258 1.00 0.00 C ATOM 1361 O GLY A 94 -1.045 13.102 -8.394 1.00 0.00 O ATOM 0 H GLY A 94 0.658 13.883 -5.993 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.335 11.302 -7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.267 11.504 -6.556 1.00 0.00 H new ATOM 1365 N ARG A 95 1.052 12.930 -9.190 1.00 0.00 N ATOM 1366 CA ARG A 95 0.745 13.589 -10.454 1.00 0.00 C ATOM 1367 C ARG A 95 1.781 13.236 -11.517 1.00 0.00 C ATOM 1368 O ARG A 95 2.387 14.117 -12.127 1.00 0.00 O ATOM 1369 CB ARG A 95 0.686 15.105 -10.261 1.00 0.00 C ATOM 1370 CG ARG A 95 1.852 15.661 -9.457 1.00 0.00 C ATOM 1371 CD ARG A 95 2.724 16.579 -10.298 1.00 0.00 C ATOM 1372 NE ARG A 95 3.799 17.183 -9.514 1.00 0.00 N ATOM 1373 CZ ARG A 95 3.608 18.141 -8.610 1.00 0.00 C ATOM 1374 NH1 ARG A 95 2.388 18.607 -8.374 1.00 0.00 N ATOM 1375 NH2 ARG A 95 4.640 18.636 -7.940 1.00 0.00 N ATOM 0 H ARG A 95 2.024 12.636 -9.093 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.229 13.237 -10.793 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.666 15.587 -11.238 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.247 15.363 -9.759 1.00 0.00 H new ATOM 0 HG2 ARG A 95 1.472 16.209 -8.595 1.00 0.00 H new ATOM 0 HG3 ARG A 95 2.454 14.838 -9.072 1.00 0.00 H new ATOM 0 HD2 ARG A 95 3.153 16.014 -11.126 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.108 17.365 -10.734 1.00 0.00 H new ATOM 0 HE ARG A 95 4.751 16.851 -9.668 1.00 0.00 H new ATOM 0 HH11 ARG A 95 1.590 18.231 -8.887 1.00 0.00 H new ATOM 0 HH12 ARG A 95 2.248 19.341 -7.680 1.00 0.00 H new ATOM 0 HH21 ARG A 95 5.580 18.283 -8.118 1.00 0.00 H new ATOM 0 HH22 ARG A 95 4.494 19.370 -7.247 1.00 0.00 H new ATOM 1389 N SER A 96 1.978 11.940 -11.735 1.00 0.00 N ATOM 1390 CA SER A 96 2.940 11.468 -12.724 1.00 0.00 C ATOM 1391 C SER A 96 2.241 10.692 -13.836 1.00 0.00 C ATOM 1392 O SER A 96 2.588 10.823 -15.010 1.00 0.00 O ATOM 1393 CB SER A 96 3.997 10.585 -12.059 1.00 0.00 C ATOM 1394 OG SER A 96 4.955 10.135 -13.002 1.00 0.00 O ATOM 0 H SER A 96 1.484 11.198 -11.240 1.00 0.00 H new ATOM 0 HA SER A 96 3.427 12.339 -13.163 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.496 11.144 -11.268 1.00 0.00 H new ATOM 0 HB3 SER A 96 3.515 9.728 -11.589 1.00 0.00 H new ATOM 0 HG SER A 96 5.705 9.715 -12.531 1.00 0.00 H new ATOM 1400 N ASP A 97 1.256 9.885 -13.458 1.00 0.00 N ATOM 1401 CA ASP A 97 0.507 9.087 -14.424 1.00 0.00 C ATOM 1402 C ASP A 97 1.425 8.110 -15.149 1.00 0.00 C ATOM 1403 O ASP A 97 1.202 7.780 -16.314 1.00 0.00 O ATOM 1404 CB ASP A 97 -0.190 9.998 -15.436 1.00 0.00 C ATOM 1405 CG ASP A 97 -1.221 10.902 -14.788 1.00 0.00 C ATOM 1406 OD1 ASP A 97 -2.221 10.375 -14.255 1.00 0.00 O ATOM 1407 OD2 ASP A 97 -1.029 12.136 -14.813 1.00 0.00 O ATOM 0 H ASP A 97 0.957 9.765 -12.490 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.246 8.515 -13.881 1.00 0.00 H new ATOM 0 HB2 ASP A 97 0.556 10.609 -15.945 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -0.674 9.387 -16.197 1.00 0.00 H new ATOM 1412 N ALA A 98 2.459 7.647 -14.451 1.00 0.00 N ATOM 1413 CA ALA A 98 3.411 6.705 -15.029 1.00 0.00 C ATOM 1414 C ALA A 98 4.302 6.097 -13.952 1.00 0.00 C ATOM 1415 O ALA A 98 4.312 6.554 -12.809 1.00 0.00 O ATOM 1416 CB ALA A 98 4.256 7.396 -16.089 1.00 0.00 C ATOM 0 H ALA A 98 2.658 7.909 -13.486 1.00 0.00 H new ATOM 0 HA ALA A 98 2.849 5.897 -15.497 1.00 0.00 H new ATOM 0 HB1 ALA A 98 4.963 6.683 -16.513 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.609 7.778 -16.878 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.803 8.223 -15.636 1.00 0.00 H new ATOM 1422 N ILE A 99 5.050 5.062 -14.324 1.00 0.00 N ATOM 1423 CA ILE A 99 5.945 4.391 -13.389 1.00 0.00 C ATOM 1424 C ILE A 99 7.325 5.038 -13.389 1.00 0.00 C ATOM 1425 O ILE A 99 7.909 5.279 -14.445 1.00 0.00 O ATOM 1426 CB ILE A 99 6.091 2.895 -13.728 1.00 0.00 C ATOM 1427 CG1 ILE A 99 4.716 2.259 -13.934 1.00 0.00 C ATOM 1428 CG2 ILE A 99 6.854 2.175 -12.626 1.00 0.00 C ATOM 1429 CD1 ILE A 99 4.777 0.863 -14.516 1.00 0.00 C ATOM 0 H ILE A 99 5.053 4.671 -15.266 1.00 0.00 H new ATOM 0 HA ILE A 99 5.501 4.490 -12.399 1.00 0.00 H new ATOM 0 HB ILE A 99 6.656 2.801 -14.656 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.194 2.223 -12.978 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.126 2.894 -14.595 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.949 1.119 -12.879 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.846 2.615 -12.523 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.314 2.275 -11.684 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.766 0.474 -14.635 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.270 0.895 -15.488 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.339 0.213 -13.845 1.00 0.00 H new ATOM 1441 N GLY A 100 7.843 5.315 -12.196 1.00 0.00 N ATOM 1442 CA GLY A 100 9.152 5.930 -12.080 1.00 0.00 C ATOM 1443 C GLY A 100 9.903 5.469 -10.845 1.00 0.00 C ATOM 1444 O GLY A 100 9.309 4.887 -9.938 1.00 0.00 O ATOM 0 H GLY A 100 7.379 5.124 -11.308 1.00 0.00 H new ATOM 0 HA2 GLY A 100 9.740 5.696 -12.967 1.00 0.00 H new ATOM 0 HA3 GLY A 100 9.039 7.014 -12.049 1.00 0.00 H new ATOM 1448 N PRO A 101 11.223 5.716 -10.782 1.00 0.00 N ATOM 1449 CA PRO A 101 12.048 5.314 -9.637 1.00 0.00 C ATOM 1450 C PRO A 101 11.478 5.807 -8.311 1.00 0.00 C ATOM 1451 O PRO A 101 11.408 5.058 -7.338 1.00 0.00 O ATOM 1452 CB PRO A 101 13.398 5.978 -9.919 1.00 0.00 C ATOM 1453 CG PRO A 101 13.435 6.153 -11.397 1.00 0.00 C ATOM 1454 CD PRO A 101 12.013 6.403 -11.820 1.00 0.00 C ATOM 0 HA PRO A 101 12.105 4.230 -9.537 1.00 0.00 H new ATOM 0 HB2 PRO A 101 13.483 6.936 -9.405 1.00 0.00 H new ATOM 0 HB3 PRO A 101 14.224 5.357 -9.574 1.00 0.00 H new ATOM 0 HG2 PRO A 101 14.078 6.988 -11.675 1.00 0.00 H new ATOM 0 HG3 PRO A 101 13.837 5.265 -11.885 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.786 7.468 -11.858 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.812 5.999 -12.812 1.00 0.00 H new ATOM 1462 N ARG A 102 11.073 7.072 -8.280 1.00 0.00 N ATOM 1463 CA ARG A 102 10.510 7.665 -7.073 1.00 0.00 C ATOM 1464 C ARG A 102 9.101 7.143 -6.815 1.00 0.00 C ATOM 1465 O ARG A 102 8.734 6.853 -5.676 1.00 0.00 O ATOM 1466 CB ARG A 102 10.489 9.190 -7.191 1.00 0.00 C ATOM 1467 CG ARG A 102 11.867 9.826 -7.103 1.00 0.00 C ATOM 1468 CD ARG A 102 12.054 10.905 -8.158 1.00 0.00 C ATOM 1469 NE ARG A 102 13.451 11.317 -8.277 1.00 0.00 N ATOM 1470 CZ ARG A 102 13.948 11.958 -9.332 1.00 0.00 C ATOM 1471 NH1 ARG A 102 13.167 12.263 -10.362 1.00 0.00 N ATOM 1472 NH2 ARG A 102 15.229 12.296 -9.358 1.00 0.00 N ATOM 0 H ARG A 102 11.124 7.706 -9.077 1.00 0.00 H new ATOM 0 HA ARG A 102 11.141 7.381 -6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 102 10.030 9.466 -8.140 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.858 9.599 -6.401 1.00 0.00 H new ATOM 0 HG2 ARG A 102 12.007 10.257 -6.112 1.00 0.00 H new ATOM 0 HG3 ARG A 102 12.631 9.059 -7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 102 11.702 10.536 -9.121 1.00 0.00 H new ATOM 0 HD3 ARG A 102 11.441 11.770 -7.905 1.00 0.00 H new ATOM 0 HE ARG A 102 14.082 11.100 -7.506 1.00 0.00 H new ATOM 0 HH11 ARG A 102 12.180 12.006 -10.347 1.00 0.00 H new ATOM 0 HH12 ARG A 102 13.554 12.754 -11.168 1.00 0.00 H new ATOM 0 HH21 ARG A 102 15.834 12.065 -8.570 1.00 0.00 H new ATOM 0 HH22 ARG A 102 15.611 12.787 -10.166 1.00 0.00 H new ATOM 1486 N GLU A 103 8.315 7.025 -7.880 1.00 0.00 N ATOM 1487 CA GLU A 103 6.945 6.536 -7.768 1.00 0.00 C ATOM 1488 C GLU A 103 6.914 5.127 -7.185 1.00 0.00 C ATOM 1489 O GLU A 103 5.952 4.740 -6.521 1.00 0.00 O ATOM 1490 CB GLU A 103 6.264 6.549 -9.138 1.00 0.00 C ATOM 1491 CG GLU A 103 5.538 7.849 -9.444 1.00 0.00 C ATOM 1492 CD GLU A 103 6.484 8.968 -9.835 1.00 0.00 C ATOM 1493 OE1 GLU A 103 6.991 9.661 -8.927 1.00 0.00 O ATOM 1494 OE2 GLU A 103 6.720 9.150 -11.047 1.00 0.00 O ATOM 0 H GLU A 103 8.603 7.261 -8.830 1.00 0.00 H new ATOM 0 HA GLU A 103 6.404 7.199 -7.094 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.014 6.371 -9.909 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.553 5.725 -9.189 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.826 7.681 -10.252 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.962 8.154 -8.570 1.00 0.00 H new ATOM 1501 N GLN A 104 7.973 4.363 -7.438 1.00 0.00 N ATOM 1502 CA GLN A 104 8.067 2.997 -6.938 1.00 0.00 C ATOM 1503 C GLN A 104 8.084 2.972 -5.413 1.00 0.00 C ATOM 1504 O GLN A 104 8.289 4.000 -4.767 1.00 0.00 O ATOM 1505 CB GLN A 104 9.325 2.318 -7.484 1.00 0.00 C ATOM 1506 CG GLN A 104 9.198 1.877 -8.933 1.00 0.00 C ATOM 1507 CD GLN A 104 10.530 1.868 -9.658 1.00 0.00 C ATOM 1508 OE1 GLN A 104 10.627 2.301 -10.807 1.00 0.00 O ATOM 1509 NE2 GLN A 104 11.564 1.374 -8.989 1.00 0.00 N ATOM 0 H GLN A 104 8.777 4.668 -7.986 1.00 0.00 H new ATOM 0 HA GLN A 104 7.188 2.451 -7.281 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.167 3.005 -7.394 1.00 0.00 H new ATOM 0 HB3 GLN A 104 9.556 1.449 -6.867 1.00 0.00 H new ATOM 0 HG2 GLN A 104 8.762 0.878 -8.968 1.00 0.00 H new ATOM 0 HG3 GLN A 104 8.510 2.543 -9.453 1.00 0.00 H new ATOM 0 HE21 GLN A 104 11.437 1.026 -8.039 1.00 0.00 H new ATOM 0 HE22 GLN A 104 12.485 1.342 -9.425 1.00 0.00 H new ATOM 1518 N TRP A 105 7.867 1.791 -4.844 1.00 0.00 N ATOM 1519 CA TRP A 105 7.858 1.629 -3.394 1.00 0.00 C ATOM 1520 C TRP A 105 8.466 0.288 -2.995 1.00 0.00 C ATOM 1521 O TRP A 105 8.877 -0.497 -3.849 1.00 0.00 O ATOM 1522 CB TRP A 105 6.430 1.737 -2.857 1.00 0.00 C ATOM 1523 CG TRP A 105 5.785 3.058 -3.148 1.00 0.00 C ATOM 1524 CD1 TRP A 105 5.103 3.404 -4.278 1.00 0.00 C ATOM 1525 CD2 TRP A 105 5.763 4.208 -2.296 1.00 0.00 C ATOM 1526 NE1 TRP A 105 4.657 4.700 -4.181 1.00 0.00 N ATOM 1527 CE2 TRP A 105 5.049 5.216 -2.973 1.00 0.00 C ATOM 1528 CE3 TRP A 105 6.275 4.486 -1.025 1.00 0.00 C ATOM 1529 CZ2 TRP A 105 4.837 6.477 -2.423 1.00 0.00 C ATOM 1530 CZ3 TRP A 105 6.063 5.738 -0.480 1.00 0.00 C ATOM 1531 CH2 TRP A 105 5.349 6.720 -1.178 1.00 0.00 C ATOM 0 H TRP A 105 7.695 0.931 -5.365 1.00 0.00 H new ATOM 0 HA TRP A 105 8.462 2.425 -2.959 1.00 0.00 H new ATOM 0 HB2 TRP A 105 5.825 0.942 -3.292 1.00 0.00 H new ATOM 0 HB3 TRP A 105 6.442 1.576 -1.779 1.00 0.00 H new ATOM 0 HD1 TRP A 105 4.938 2.754 -5.125 1.00 0.00 H new ATOM 0 HE1 TRP A 105 4.121 5.197 -4.892 1.00 0.00 H new ATOM 0 HE3 TRP A 105 6.827 3.735 -0.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 4.288 7.236 -2.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 6.455 5.963 0.501 1.00 0.00 H new ATOM 0 HH2 TRP A 105 5.200 7.689 -0.724 1.00 0.00 H new ATOM 1542 N GLU A 106 8.519 0.032 -1.692 1.00 0.00 N ATOM 1543 CA GLU A 106 9.078 -1.216 -1.184 1.00 0.00 C ATOM 1544 C GLU A 106 8.613 -1.480 0.248 1.00 0.00 C ATOM 1545 O GLU A 106 9.222 -1.000 1.204 1.00 0.00 O ATOM 1546 CB GLU A 106 10.607 -1.171 -1.234 1.00 0.00 C ATOM 1547 CG GLU A 106 11.252 -2.543 -1.352 1.00 0.00 C ATOM 1548 CD GLU A 106 12.473 -2.690 -0.466 1.00 0.00 C ATOM 1549 OE1 GLU A 106 13.202 -1.692 -0.288 1.00 0.00 O ATOM 1550 OE2 GLU A 106 12.701 -3.805 0.051 1.00 0.00 O ATOM 0 H GLU A 106 8.183 0.670 -0.970 1.00 0.00 H new ATOM 0 HA GLU A 106 8.723 -2.028 -1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.917 -0.559 -2.081 1.00 0.00 H new ATOM 0 HB3 GLU A 106 10.978 -0.681 -0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 106 10.522 -3.308 -1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.537 -2.719 -2.389 1.00 0.00 H new ATOM 1557 N PRO A 107 7.524 -2.251 0.415 1.00 0.00 N ATOM 1558 CA PRO A 107 6.984 -2.574 1.741 1.00 0.00 C ATOM 1559 C PRO A 107 7.893 -3.518 2.520 1.00 0.00 C ATOM 1560 O PRO A 107 8.480 -4.441 1.953 1.00 0.00 O ATOM 1561 CB PRO A 107 5.650 -3.255 1.426 1.00 0.00 C ATOM 1562 CG PRO A 107 5.826 -3.819 0.059 1.00 0.00 C ATOM 1563 CD PRO A 107 6.735 -2.866 -0.669 1.00 0.00 C ATOM 0 HA PRO A 107 6.887 -1.688 2.369 1.00 0.00 H new ATOM 0 HB2 PRO A 107 5.424 -4.037 2.151 1.00 0.00 H new ATOM 0 HB3 PRO A 107 4.825 -2.543 1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 107 6.261 -4.817 0.102 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.867 -3.911 -0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.372 -3.386 -1.385 1.00 0.00 H new ATOM 0 HD3 PRO A 107 6.170 -2.120 -1.228 1.00 0.00 H new ATOM 1571 N VAL A 108 8.005 -3.283 3.824 1.00 0.00 N ATOM 1572 CA VAL A 108 8.842 -4.113 4.682 1.00 0.00 C ATOM 1573 C VAL A 108 8.032 -4.713 5.824 1.00 0.00 C ATOM 1574 O VAL A 108 7.344 -3.999 6.555 1.00 0.00 O ATOM 1575 CB VAL A 108 10.016 -3.307 5.269 1.00 0.00 C ATOM 1576 CG1 VAL A 108 10.986 -4.228 5.993 1.00 0.00 C ATOM 1577 CG2 VAL A 108 10.727 -2.525 4.175 1.00 0.00 C ATOM 0 H VAL A 108 7.526 -2.524 4.309 1.00 0.00 H new ATOM 0 HA VAL A 108 9.237 -4.916 4.059 1.00 0.00 H new ATOM 0 HB VAL A 108 9.619 -2.595 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.809 -3.641 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.467 -4.738 6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 108 11.379 -4.966 5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.553 -1.962 4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.113 -3.216 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 108 10.025 -1.836 3.706 1.00 0.00 H new ATOM 1587 N PHE A 109 8.117 -6.031 5.975 1.00 0.00 N ATOM 1588 CA PHE A 109 7.392 -6.730 7.030 1.00 0.00 C ATOM 1589 C PHE A 109 8.357 -7.381 8.014 1.00 0.00 C ATOM 1590 O PHE A 109 9.236 -8.147 7.621 1.00 0.00 O ATOM 1591 CB PHE A 109 6.467 -7.790 6.428 1.00 0.00 C ATOM 1592 CG PHE A 109 5.676 -7.299 5.248 1.00 0.00 C ATOM 1593 CD1 PHE A 109 6.286 -7.113 4.018 1.00 0.00 C ATOM 1594 CD2 PHE A 109 4.325 -7.021 5.371 1.00 0.00 C ATOM 1595 CE1 PHE A 109 5.561 -6.662 2.931 1.00 0.00 C ATOM 1596 CE2 PHE A 109 3.595 -6.570 4.288 1.00 0.00 C ATOM 1597 CZ PHE A 109 4.213 -6.390 3.067 1.00 0.00 C ATOM 0 H PHE A 109 8.681 -6.637 5.379 1.00 0.00 H new ATOM 0 HA PHE A 109 6.791 -5.998 7.569 1.00 0.00 H new ATOM 0 HB2 PHE A 109 7.064 -8.649 6.122 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.778 -8.138 7.197 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.340 -7.323 3.907 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.836 -7.158 6.324 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.047 -6.522 1.977 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.542 -6.358 4.397 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.644 -6.037 2.219 1.00 0.00 H new ATOM 1607 N GLN A 110 8.186 -7.072 9.296 1.00 0.00 N ATOM 1608 CA GLN A 110 9.043 -7.628 10.337 1.00 0.00 C ATOM 1609 C GLN A 110 8.285 -7.759 11.654 1.00 0.00 C ATOM 1610 O GLN A 110 7.627 -6.820 12.098 1.00 0.00 O ATOM 1611 CB GLN A 110 10.280 -6.749 10.532 1.00 0.00 C ATOM 1612 CG GLN A 110 11.355 -7.394 11.391 1.00 0.00 C ATOM 1613 CD GLN A 110 12.472 -8.004 10.567 1.00 0.00 C ATOM 1614 OE1 GLN A 110 13.616 -7.551 10.619 1.00 0.00 O ATOM 1615 NE2 GLN A 110 12.145 -9.038 9.799 1.00 0.00 N ATOM 0 H GLN A 110 7.462 -6.440 9.638 1.00 0.00 H new ATOM 0 HA GLN A 110 9.358 -8.622 10.020 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.702 -6.508 9.556 1.00 0.00 H new ATOM 0 HB3 GLN A 110 9.978 -5.807 10.989 1.00 0.00 H new ATOM 0 HG2 GLN A 110 11.773 -6.647 12.066 1.00 0.00 H new ATOM 0 HG3 GLN A 110 10.903 -8.167 12.012 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.184 -9.381 9.787 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.855 -9.489 9.222 1.00 0.00 H new ATOM 1624 N ASP A 111 8.384 -8.931 12.273 1.00 0.00 N ATOM 1625 CA ASP A 111 7.707 -9.186 13.540 1.00 0.00 C ATOM 1626 C ASP A 111 6.195 -9.060 13.386 1.00 0.00 C ATOM 1627 O ASP A 111 5.524 -8.440 14.213 1.00 0.00 O ATOM 1628 CB ASP A 111 8.208 -8.216 14.613 1.00 0.00 C ATOM 1629 CG ASP A 111 9.438 -8.733 15.332 1.00 0.00 C ATOM 1630 OD1 ASP A 111 10.546 -8.619 14.768 1.00 0.00 O ATOM 1631 OD2 ASP A 111 9.293 -9.251 16.459 1.00 0.00 O ATOM 0 H ASP A 111 8.926 -9.719 11.918 1.00 0.00 H new ATOM 0 HA ASP A 111 7.936 -10.206 13.847 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.437 -7.255 14.152 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.414 -8.040 15.339 1.00 0.00 H new ATOM 1636 N GLY A 112 5.662 -9.652 12.322 1.00 0.00 N ATOM 1637 CA GLY A 112 4.232 -9.596 12.080 1.00 0.00 C ATOM 1638 C GLY A 112 3.737 -8.181 11.855 1.00 0.00 C ATOM 1639 O GLY A 112 2.581 -7.868 12.141 1.00 0.00 O ATOM 0 H GLY A 112 6.195 -10.170 11.623 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.990 -10.205 11.209 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.706 -10.031 12.930 1.00 0.00 H new ATOM 1643 N LYS A 113 4.613 -7.323 11.341 1.00 0.00 N ATOM 1644 CA LYS A 113 4.258 -5.933 11.078 1.00 0.00 C ATOM 1645 C LYS A 113 4.537 -5.569 9.624 1.00 0.00 C ATOM 1646 O LYS A 113 4.999 -6.399 8.842 1.00 0.00 O ATOM 1647 CB LYS A 113 5.036 -5.001 12.009 1.00 0.00 C ATOM 1648 CG LYS A 113 4.665 -5.156 13.475 1.00 0.00 C ATOM 1649 CD LYS A 113 4.102 -3.866 14.050 1.00 0.00 C ATOM 1650 CE LYS A 113 2.636 -3.689 13.691 1.00 0.00 C ATOM 1651 NZ LYS A 113 2.297 -2.264 13.424 1.00 0.00 N ATOM 0 H LYS A 113 5.573 -7.566 11.098 1.00 0.00 H new ATOM 0 HA LYS A 113 3.191 -5.813 11.266 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.103 -5.191 11.891 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.860 -3.969 11.706 1.00 0.00 H new ATOM 0 HG2 LYS A 113 3.930 -5.954 13.582 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.545 -5.455 14.044 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.214 -3.870 15.134 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.675 -3.018 13.674 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.403 -4.288 12.811 1.00 0.00 H new ATOM 0 HE3 LYS A 113 2.015 -4.063 14.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.326 -2.072 13.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.959 -1.648 13.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.369 -2.075 12.404 1.00 0.00 H new ATOM 1665 N MET A 114 4.252 -4.321 9.267 1.00 0.00 N ATOM 1666 CA MET A 114 4.471 -3.846 7.906 1.00 0.00 C ATOM 1667 C MET A 114 4.703 -2.339 7.886 1.00 0.00 C ATOM 1668 O MET A 114 4.282 -1.623 8.794 1.00 0.00 O ATOM 1669 CB MET A 114 3.276 -4.202 7.020 1.00 0.00 C ATOM 1670 CG MET A 114 1.933 -3.859 7.643 1.00 0.00 C ATOM 1671 SD MET A 114 0.587 -4.863 6.987 1.00 0.00 S ATOM 1672 CE MET A 114 0.343 -6.022 8.330 1.00 0.00 C ATOM 0 H MET A 114 3.869 -3.620 9.902 1.00 0.00 H new ATOM 0 HA MET A 114 5.362 -4.338 7.516 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.370 -3.678 6.069 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.303 -5.269 6.800 1.00 0.00 H new ATOM 0 HG2 MET A 114 1.992 -3.997 8.723 1.00 0.00 H new ATOM 0 HG3 MET A 114 1.714 -2.806 7.468 1.00 0.00 H new ATOM 0 HE1 MET A 114 -0.345 -6.806 8.013 1.00 0.00 H new ATOM 0 HE2 MET A 114 1.299 -6.467 8.605 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.075 -5.499 9.190 1.00 0.00 H new ATOM 1682 N ALA A 115 5.377 -1.863 6.843 1.00 0.00 N ATOM 1683 CA ALA A 115 5.665 -0.441 6.704 1.00 0.00 C ATOM 1684 C ALA A 115 6.168 -0.119 5.300 1.00 0.00 C ATOM 1685 O ALA A 115 7.264 -0.526 4.914 1.00 0.00 O ATOM 1686 CB ALA A 115 6.685 -0.005 7.745 1.00 0.00 C ATOM 0 H ALA A 115 5.733 -2.442 6.083 1.00 0.00 H new ATOM 0 HA ALA A 115 4.739 0.111 6.866 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.891 1.059 7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 115 6.289 -0.192 8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 115 7.607 -0.570 7.609 1.00 0.00 H new ATOM 1692 N LEU A 116 5.360 0.615 4.542 1.00 0.00 N ATOM 1693 CA LEU A 116 5.722 0.991 3.181 1.00 0.00 C ATOM 1694 C LEU A 116 6.956 1.888 3.174 1.00 0.00 C ATOM 1695 O LEU A 116 7.010 2.893 3.883 1.00 0.00 O ATOM 1696 CB LEU A 116 4.555 1.707 2.499 1.00 0.00 C ATOM 1697 CG LEU A 116 4.709 1.903 0.989 1.00 0.00 C ATOM 1698 CD1 LEU A 116 4.358 0.623 0.246 1.00 0.00 C ATOM 1699 CD2 LEU A 116 3.837 3.055 0.511 1.00 0.00 C ATOM 0 H LEU A 116 4.450 0.961 4.847 1.00 0.00 H new ATOM 0 HA LEU A 116 5.953 0.080 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.642 1.141 2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.425 2.684 2.965 1.00 0.00 H new ATOM 0 HG LEU A 116 5.750 2.148 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.473 0.781 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.023 -0.179 0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.326 0.348 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.958 3.181 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.793 2.838 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 116 4.135 3.972 1.020 1.00 0.00 H new ATOM 1711 N LEU A 117 7.946 1.518 2.368 1.00 0.00 N ATOM 1712 CA LEU A 117 9.180 2.289 2.268 1.00 0.00 C ATOM 1713 C LEU A 117 9.286 2.970 0.908 1.00 0.00 C ATOM 1714 O LEU A 117 9.204 2.318 -0.133 1.00 0.00 O ATOM 1715 CB LEU A 117 10.392 1.383 2.494 1.00 0.00 C ATOM 1716 CG LEU A 117 11.703 2.117 2.780 1.00 0.00 C ATOM 1717 CD1 LEU A 117 11.673 2.744 4.164 1.00 0.00 C ATOM 1718 CD2 LEU A 117 12.885 1.166 2.649 1.00 0.00 C ATOM 0 H LEU A 117 7.918 0.689 1.775 1.00 0.00 H new ATOM 0 HA LEU A 117 9.162 3.059 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.177 0.716 3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.528 0.757 1.612 1.00 0.00 H new ATOM 0 HG LEU A 117 11.819 2.914 2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.614 3.262 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.850 3.456 4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.534 1.965 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 117 13.810 1.704 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 117 12.774 0.348 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 117 12.918 0.764 1.636 1.00 0.00 H new ATOM 1730 N ALA A 118 9.469 4.287 0.923 1.00 0.00 N ATOM 1731 CA ALA A 118 9.586 5.056 -0.308 1.00 0.00 C ATOM 1732 C ALA A 118 10.886 4.733 -1.038 1.00 0.00 C ATOM 1733 O ALA A 118 11.775 4.083 -0.485 1.00 0.00 O ATOM 1734 CB ALA A 118 9.503 6.545 -0.010 1.00 0.00 C ATOM 0 H ALA A 118 9.539 4.843 1.775 1.00 0.00 H new ATOM 0 HA ALA A 118 8.757 4.779 -0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.592 7.108 -0.939 1.00 0.00 H new ATOM 0 HB2 ALA A 118 8.545 6.769 0.460 1.00 0.00 H new ATOM 0 HB3 ALA A 118 10.312 6.827 0.664 1.00 0.00 H new ATOM 1740 N SER A 119 10.991 5.193 -2.280 1.00 0.00 N ATOM 1741 CA SER A 119 12.183 4.956 -3.085 1.00 0.00 C ATOM 1742 C SER A 119 13.385 5.725 -2.535 1.00 0.00 C ATOM 1743 O SER A 119 14.522 5.484 -2.940 1.00 0.00 O ATOM 1744 CB SER A 119 11.929 5.358 -4.539 1.00 0.00 C ATOM 1745 OG SER A 119 13.133 5.364 -5.286 1.00 0.00 O ATOM 0 H SER A 119 10.265 5.732 -2.751 1.00 0.00 H new ATOM 0 HA SER A 119 12.410 3.891 -3.041 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.220 4.665 -4.992 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.473 6.347 -4.571 1.00 0.00 H new ATOM 0 HG SER A 119 12.925 5.323 -6.243 1.00 0.00 H new ATOM 1751 N ASN A 120 13.128 6.652 -1.615 1.00 0.00 N ATOM 1752 CA ASN A 120 14.193 7.451 -1.018 1.00 0.00 C ATOM 1753 C ASN A 120 14.669 6.840 0.299 1.00 0.00 C ATOM 1754 O ASN A 120 15.213 7.538 1.156 1.00 0.00 O ATOM 1755 CB ASN A 120 13.710 8.883 -0.784 1.00 0.00 C ATOM 1756 CG ASN A 120 14.826 9.804 -0.327 1.00 0.00 C ATOM 1757 OD1 ASN A 120 15.979 9.645 -0.724 1.00 0.00 O ATOM 1758 ND2 ASN A 120 14.484 10.774 0.514 1.00 0.00 N ATOM 0 H ASN A 120 12.193 6.867 -1.268 1.00 0.00 H new ATOM 0 HA ASN A 120 15.034 7.464 -1.712 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.276 9.272 -1.705 1.00 0.00 H new ATOM 0 HB3 ASN A 120 12.917 8.878 -0.036 1.00 0.00 H new ATOM 0 HD21 ASN A 120 15.191 11.425 0.857 1.00 0.00 H new ATOM 0 HD22 ASN A 120 13.515 10.868 0.817 1.00 0.00 H new ATOM 1765 N SER A 121 14.464 5.535 0.456 1.00 0.00 N ATOM 1766 CA SER A 121 14.875 4.835 1.669 1.00 0.00 C ATOM 1767 C SER A 121 14.269 5.484 2.910 1.00 0.00 C ATOM 1768 O SER A 121 14.864 5.463 3.987 1.00 0.00 O ATOM 1769 CB SER A 121 16.401 4.823 1.780 1.00 0.00 C ATOM 1770 OG SER A 121 17.008 4.983 0.510 1.00 0.00 O ATOM 0 H SER A 121 14.016 4.941 -0.242 1.00 0.00 H new ATOM 0 HA SER A 121 14.511 3.810 1.606 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.726 5.623 2.445 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.728 3.884 2.227 1.00 0.00 H new ATOM 0 HG SER A 121 17.983 4.973 0.610 1.00 0.00 H new ATOM 1776 N CYS A 122 13.082 6.060 2.750 1.00 0.00 N ATOM 1777 CA CYS A 122 12.397 6.714 3.859 1.00 0.00 C ATOM 1778 C CYS A 122 10.934 6.286 3.923 1.00 0.00 C ATOM 1779 O CYS A 122 10.204 6.384 2.938 1.00 0.00 O ATOM 1780 CB CYS A 122 12.488 8.235 3.716 1.00 0.00 C ATOM 1781 SG CYS A 122 14.008 8.949 4.387 1.00 0.00 S ATOM 0 H CYS A 122 12.575 6.087 1.865 1.00 0.00 H new ATOM 0 HA CYS A 122 12.887 6.412 4.785 1.00 0.00 H new ATOM 0 HB2 CYS A 122 12.412 8.495 2.660 1.00 0.00 H new ATOM 0 HB3 CYS A 122 11.633 8.688 4.218 1.00 0.00 H new ATOM 0 HG CYS A 122 13.994 10.238 4.218 1.00 0.00 H new ATOM 1787 N PHE A 123 10.513 5.811 5.092 1.00 0.00 N ATOM 1788 CA PHE A 123 9.137 5.370 5.285 1.00 0.00 C ATOM 1789 C PHE A 123 8.159 6.515 5.044 1.00 0.00 C ATOM 1790 O PHE A 123 8.567 7.648 4.789 1.00 0.00 O ATOM 1791 CB PHE A 123 8.952 4.813 6.698 1.00 0.00 C ATOM 1792 CG PHE A 123 9.626 3.487 6.914 1.00 0.00 C ATOM 1793 CD1 PHE A 123 9.094 2.329 6.371 1.00 0.00 C ATOM 1794 CD2 PHE A 123 10.791 3.400 7.659 1.00 0.00 C ATOM 1795 CE1 PHE A 123 9.712 1.108 6.567 1.00 0.00 C ATOM 1796 CE2 PHE A 123 11.413 2.183 7.859 1.00 0.00 C ATOM 1797 CZ PHE A 123 10.873 1.035 7.313 1.00 0.00 C ATOM 0 H PHE A 123 11.105 5.722 5.918 1.00 0.00 H new ATOM 0 HA PHE A 123 8.929 4.582 4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.344 5.532 7.417 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.886 4.707 6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.186 2.381 5.788 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.218 4.294 8.088 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.288 0.212 6.138 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.321 2.129 8.442 1.00 0.00 H new ATOM 0 HZ PHE A 123 11.357 0.082 7.469 1.00 0.00 H new ATOM 1807 N ILE A 124 6.868 6.212 5.126 1.00 0.00 N ATOM 1808 CA ILE A 124 5.834 7.217 4.917 1.00 0.00 C ATOM 1809 C ILE A 124 5.236 7.676 6.243 1.00 0.00 C ATOM 1810 O ILE A 124 5.295 6.960 7.243 1.00 0.00 O ATOM 1811 CB ILE A 124 4.704 6.682 4.016 1.00 0.00 C ATOM 1812 CG1 ILE A 124 4.239 5.309 4.503 1.00 0.00 C ATOM 1813 CG2 ILE A 124 5.171 6.607 2.570 1.00 0.00 C ATOM 1814 CD1 ILE A 124 2.891 4.896 3.953 1.00 0.00 C ATOM 0 H ILE A 124 6.513 5.279 5.336 1.00 0.00 H new ATOM 0 HA ILE A 124 6.312 8.064 4.424 1.00 0.00 H new ATOM 0 HB ILE A 124 3.860 7.370 4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 124 4.981 4.562 4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.191 5.316 5.592 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.362 6.227 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.457 7.602 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.029 5.938 2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.626 3.913 4.341 1.00 0.00 H new ATOM 0 HD12 ILE A 124 2.136 5.622 4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 124 2.939 4.856 2.865 1.00 0.00 H new ATOM 1826 N ARG A 125 4.663 8.874 6.244 1.00 0.00 N ATOM 1827 CA ARG A 125 4.055 9.429 7.447 1.00 0.00 C ATOM 1828 C ARG A 125 3.124 10.589 7.103 1.00 0.00 C ATOM 1829 O ARG A 125 3.276 11.231 6.063 1.00 0.00 O ATOM 1830 CB ARG A 125 5.138 9.902 8.419 1.00 0.00 C ATOM 1831 CG ARG A 125 4.665 9.986 9.861 1.00 0.00 C ATOM 1832 CD ARG A 125 5.694 10.672 10.746 1.00 0.00 C ATOM 1833 NE ARG A 125 5.134 11.055 12.040 1.00 0.00 N ATOM 1834 CZ ARG A 125 5.685 11.958 12.849 1.00 0.00 C ATOM 1835 NH1 ARG A 125 6.810 12.571 12.502 1.00 0.00 N ATOM 1836 NH2 ARG A 125 5.110 12.248 14.007 1.00 0.00 N ATOM 0 H ARG A 125 4.607 9.480 5.425 1.00 0.00 H new ATOM 0 HA ARG A 125 3.467 8.643 7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.988 9.221 8.363 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.494 10.883 8.104 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.723 10.533 9.905 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.469 8.983 10.240 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.542 10.004 10.901 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.075 11.559 10.239 1.00 0.00 H new ATOM 0 HE ARG A 125 4.270 10.604 12.341 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.257 12.351 11.612 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.228 13.262 13.126 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.246 11.780 14.279 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.532 12.940 14.627 1.00 0.00 H new ATOM 1850 N CYS A 126 2.162 10.850 7.981 1.00 0.00 N ATOM 1851 CA CYS A 126 1.207 11.932 7.769 1.00 0.00 C ATOM 1852 C CYS A 126 1.446 13.069 8.758 1.00 0.00 C ATOM 1853 O CYS A 126 1.487 12.852 9.970 1.00 0.00 O ATOM 1854 CB CYS A 126 -0.224 11.411 7.907 1.00 0.00 C ATOM 1855 SG CYS A 126 -0.515 10.434 9.400 1.00 0.00 S ATOM 0 H CYS A 126 2.023 10.328 8.846 1.00 0.00 H new ATOM 0 HA CYS A 126 1.349 12.317 6.759 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.910 12.258 7.901 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.463 10.802 7.035 1.00 0.00 H new ATOM 0 HG CYS A 126 0.148 10.949 10.392 1.00 0.00 H new ATOM 1861 N ASN A 127 1.602 14.280 8.233 1.00 0.00 N ATOM 1862 CA ASN A 127 1.837 15.451 9.069 1.00 0.00 C ATOM 1863 C ASN A 127 0.552 15.895 9.761 1.00 0.00 C ATOM 1864 O ASN A 127 -0.542 15.475 9.386 1.00 0.00 O ATOM 1865 CB ASN A 127 2.402 16.598 8.230 1.00 0.00 C ATOM 1866 CG ASN A 127 3.913 16.549 8.125 1.00 0.00 C ATOM 1867 OD1 ASN A 127 4.580 15.875 8.911 1.00 0.00 O ATOM 1868 ND2 ASN A 127 4.463 17.264 7.151 1.00 0.00 N ATOM 0 H ASN A 127 1.570 14.476 7.232 1.00 0.00 H new ATOM 0 HA ASN A 127 2.563 15.179 9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 127 1.970 16.560 7.230 1.00 0.00 H new ATOM 0 HB3 ASN A 127 2.102 17.549 8.671 1.00 0.00 H new ATOM 0 HD21 ASN A 127 5.476 17.269 7.032 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.873 17.808 6.522 1.00 0.00 H new ATOM 1875 N GLU A 128 0.695 16.746 10.771 1.00 0.00 N ATOM 1876 CA GLU A 128 -0.454 17.248 11.517 1.00 0.00 C ATOM 1877 C GLU A 128 -1.180 18.336 10.732 1.00 0.00 C ATOM 1878 O GLU A 128 -2.396 18.488 10.844 1.00 0.00 O ATOM 1879 CB GLU A 128 -0.008 17.794 12.874 1.00 0.00 C ATOM 1880 CG GLU A 128 0.419 16.713 13.854 1.00 0.00 C ATOM 1881 CD GLU A 128 -0.645 16.418 14.895 1.00 0.00 C ATOM 1882 OE1 GLU A 128 -1.219 17.381 15.447 1.00 0.00 O ATOM 1883 OE2 GLU A 128 -0.903 15.225 15.158 1.00 0.00 O ATOM 0 H GLU A 128 1.595 17.103 11.092 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.143 16.418 11.675 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.822 18.485 12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.825 18.368 13.312 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.648 15.800 13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.336 17.023 14.355 1.00 0.00 H new ATOM 1890 N ALA A 129 -0.426 19.089 9.938 1.00 0.00 N ATOM 1891 CA ALA A 129 -0.998 20.164 9.136 1.00 0.00 C ATOM 1892 C ALA A 129 -1.788 19.606 7.956 1.00 0.00 C ATOM 1893 O ALA A 129 -2.846 20.127 7.604 1.00 0.00 O ATOM 1894 CB ALA A 129 0.100 21.097 8.645 1.00 0.00 C ATOM 0 H ALA A 129 0.582 18.975 9.833 1.00 0.00 H new ATOM 0 HA ALA A 129 -1.685 20.729 9.766 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -0.341 21.895 8.048 1.00 0.00 H new ATOM 0 HB2 ALA A 129 0.620 21.529 9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 129 0.808 20.536 8.035 1.00 0.00 H new ATOM 1900 N GLY A 130 -1.266 18.545 7.349 1.00 0.00 N ATOM 1901 CA GLY A 130 -1.935 17.935 6.216 1.00 0.00 C ATOM 1902 C GLY A 130 -1.006 17.728 5.035 1.00 0.00 C ATOM 1903 O GLY A 130 -1.284 18.189 3.929 1.00 0.00 O ATOM 0 H GLY A 130 -0.391 18.097 7.622 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.352 16.975 6.519 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.771 18.564 5.910 1.00 0.00 H new ATOM 1907 N ASP A 131 0.102 17.032 5.273 1.00 0.00 N ATOM 1908 CA ASP A 131 1.076 16.766 4.222 1.00 0.00 C ATOM 1909 C ASP A 131 1.781 15.435 4.459 1.00 0.00 C ATOM 1910 O ASP A 131 2.475 15.257 5.461 1.00 0.00 O ATOM 1911 CB ASP A 131 2.104 17.896 4.151 1.00 0.00 C ATOM 1912 CG ASP A 131 1.699 18.986 3.178 1.00 0.00 C ATOM 1913 OD1 ASP A 131 1.969 18.831 1.968 1.00 0.00 O ATOM 1914 OD2 ASP A 131 1.113 19.993 3.625 1.00 0.00 O ATOM 0 H ASP A 131 0.347 16.643 6.184 1.00 0.00 H new ATOM 0 HA ASP A 131 0.543 16.711 3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.234 18.328 5.143 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.069 17.487 3.853 1.00 0.00 H new ATOM 1919 N ILE A 132 1.601 14.501 3.531 1.00 0.00 N ATOM 1920 CA ILE A 132 2.220 13.186 3.637 1.00 0.00 C ATOM 1921 C ILE A 132 3.671 13.222 3.171 1.00 0.00 C ATOM 1922 O ILE A 132 3.947 13.271 1.973 1.00 0.00 O ATOM 1923 CB ILE A 132 1.454 12.134 2.812 1.00 0.00 C ATOM 1924 CG1 ILE A 132 -0.045 12.218 3.104 1.00 0.00 C ATOM 1925 CG2 ILE A 132 1.981 10.739 3.112 1.00 0.00 C ATOM 1926 CD1 ILE A 132 -0.388 12.028 4.566 1.00 0.00 C ATOM 0 H ILE A 132 1.030 14.631 2.696 1.00 0.00 H new ATOM 0 HA ILE A 132 2.186 12.906 4.690 1.00 0.00 H new ATOM 0 HB ILE A 132 1.610 12.340 1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.417 13.188 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.564 11.461 2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.430 10.007 2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.040 10.687 2.858 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.852 10.521 4.172 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.467 12.100 4.699 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.047 11.047 4.895 1.00 0.00 H new ATOM 0 HD13 ILE A 132 0.103 12.800 5.158 1.00 0.00 H new ATOM 1938 N GLU A 133 4.595 13.198 4.126 1.00 0.00 N ATOM 1939 CA GLU A 133 6.020 13.227 3.813 1.00 0.00 C ATOM 1940 C GLU A 133 6.695 11.925 4.230 1.00 0.00 C ATOM 1941 O GLU A 133 6.068 11.055 4.835 1.00 0.00 O ATOM 1942 CB GLU A 133 6.691 14.410 4.513 1.00 0.00 C ATOM 1943 CG GLU A 133 6.332 14.531 5.985 1.00 0.00 C ATOM 1944 CD GLU A 133 7.544 14.749 6.867 1.00 0.00 C ATOM 1945 OE1 GLU A 133 8.584 14.101 6.619 1.00 0.00 O ATOM 1946 OE2 GLU A 133 7.456 15.566 7.808 1.00 0.00 O ATOM 0 H GLU A 133 4.383 13.159 5.123 1.00 0.00 H new ATOM 0 HA GLU A 133 6.129 13.342 2.734 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.772 14.311 4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.409 15.331 4.002 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.637 15.360 6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.814 13.627 6.304 1.00 0.00 H new ATOM 1953 N ALA A 134 7.977 11.797 3.903 1.00 0.00 N ATOM 1954 CA ALA A 134 8.737 10.601 4.243 1.00 0.00 C ATOM 1955 C ALA A 134 9.532 10.804 5.528 1.00 0.00 C ATOM 1956 O ALA A 134 10.144 11.852 5.732 1.00 0.00 O ATOM 1957 CB ALA A 134 9.665 10.223 3.099 1.00 0.00 C ATOM 0 H ALA A 134 8.511 12.508 3.403 1.00 0.00 H new ATOM 0 HA ALA A 134 8.032 9.786 4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.227 9.328 3.367 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.077 10.028 2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.358 11.042 2.907 1.00 0.00 H new ATOM 1963 N LYS A 135 9.520 9.793 6.391 1.00 0.00 N ATOM 1964 CA LYS A 135 10.241 9.861 7.658 1.00 0.00 C ATOM 1965 C LYS A 135 11.602 9.182 7.543 1.00 0.00 C ATOM 1966 O LYS A 135 11.855 8.431 6.601 1.00 0.00 O ATOM 1967 CB LYS A 135 9.420 9.203 8.770 1.00 0.00 C ATOM 1968 CG LYS A 135 9.725 9.744 10.158 1.00 0.00 C ATOM 1969 CD LYS A 135 9.561 11.255 10.219 1.00 0.00 C ATOM 1970 CE LYS A 135 10.906 11.962 10.245 1.00 0.00 C ATOM 1971 NZ LYS A 135 10.833 13.271 10.951 1.00 0.00 N ATOM 0 H LYS A 135 9.020 8.918 6.237 1.00 0.00 H new ATOM 0 HA LYS A 135 10.398 10.911 7.905 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.360 9.345 8.559 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.606 8.129 8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.062 9.276 10.885 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.744 9.477 10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.987 11.595 9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.990 11.524 11.108 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.641 11.325 10.737 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.253 12.119 9.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 11.771 13.721 10.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.150 13.889 10.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.527 13.119 11.933 1.00 0.00 H new ATOM 1985 N ASN A 136 12.477 9.453 8.507 1.00 0.00 N ATOM 1986 CA ASN A 136 13.814 8.869 8.514 1.00 0.00 C ATOM 1987 C ASN A 136 13.746 7.346 8.454 1.00 0.00 C ATOM 1988 O ASN A 136 12.668 6.758 8.547 1.00 0.00 O ATOM 1989 CB ASN A 136 14.578 9.307 9.765 1.00 0.00 C ATOM 1990 CG ASN A 136 15.275 10.640 9.579 1.00 0.00 C ATOM 1991 OD1 ASN A 136 14.973 11.615 10.266 1.00 0.00 O ATOM 1992 ND2 ASN A 136 16.217 10.688 8.644 1.00 0.00 N ATOM 0 H ASN A 136 12.284 10.073 9.293 1.00 0.00 H new ATOM 0 HA ASN A 136 14.342 9.225 7.629 1.00 0.00 H new ATOM 0 HB2 ASN A 136 13.886 9.376 10.604 1.00 0.00 H new ATOM 0 HB3 ASN A 136 15.316 8.547 10.022 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.722 11.558 8.473 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.436 9.855 8.097 1.00 0.00 H new ATOM 1999 N LYS A 137 14.904 6.712 8.300 1.00 0.00 N ATOM 2000 CA LYS A 137 14.976 5.257 8.227 1.00 0.00 C ATOM 2001 C LYS A 137 14.412 4.620 9.494 1.00 0.00 C ATOM 2002 O LYS A 137 13.617 3.682 9.428 1.00 0.00 O ATOM 2003 CB LYS A 137 16.421 4.806 8.015 1.00 0.00 C ATOM 2004 CG LYS A 137 16.793 4.621 6.553 1.00 0.00 C ATOM 2005 CD LYS A 137 16.719 3.160 6.140 1.00 0.00 C ATOM 2006 CE LYS A 137 17.708 2.845 5.028 1.00 0.00 C ATOM 2007 NZ LYS A 137 18.063 1.400 4.994 1.00 0.00 N ATOM 0 H LYS A 137 15.805 7.183 8.223 1.00 0.00 H new ATOM 0 HA LYS A 137 14.374 4.931 7.379 1.00 0.00 H new ATOM 0 HB2 LYS A 137 17.091 5.541 8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 137 16.581 3.866 8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 137 16.122 5.211 5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 137 17.802 4.998 6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.925 2.526 7.002 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.708 2.926 5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.281 3.136 4.069 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.612 3.438 5.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.739 1.227 4.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.494 1.127 5.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.204 0.835 4.835 1.00 0.00 H new ATOM 2021 N THR A 138 14.829 5.136 10.645 1.00 0.00 N ATOM 2022 CA THR A 138 14.365 4.619 11.926 1.00 0.00 C ATOM 2023 C THR A 138 12.851 4.756 12.054 1.00 0.00 C ATOM 2024 O THR A 138 12.340 5.832 12.365 1.00 0.00 O ATOM 2025 CB THR A 138 15.053 5.354 13.077 1.00 0.00 C ATOM 2026 OG1 THR A 138 14.720 6.730 13.064 1.00 0.00 O ATOM 2027 CG2 THR A 138 16.563 5.248 13.038 1.00 0.00 C ATOM 0 H THR A 138 15.487 5.912 10.717 1.00 0.00 H new ATOM 0 HA THR A 138 14.621 3.561 11.975 1.00 0.00 H new ATOM 0 HB THR A 138 14.693 4.869 13.984 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.764 6.833 12.875 1.00 0.00 H new ATOM 0 HG21 THR A 138 16.988 5.791 13.882 1.00 0.00 H new ATOM 0 HG22 THR A 138 16.856 4.200 13.097 1.00 0.00 H new ATOM 0 HG23 THR A 138 16.934 5.677 12.107 1.00 0.00 H new ATOM 2035 N ALA A 139 12.140 3.660 11.812 1.00 0.00 N ATOM 2036 CA ALA A 139 10.684 3.659 11.900 1.00 0.00 C ATOM 2037 C ALA A 139 10.222 3.391 13.328 1.00 0.00 C ATOM 2038 O ALA A 139 10.511 2.338 13.898 1.00 0.00 O ATOM 2039 CB ALA A 139 10.098 2.625 10.951 1.00 0.00 C ATOM 0 H ALA A 139 12.548 2.761 11.554 1.00 0.00 H new ATOM 0 HA ALA A 139 10.326 4.646 11.609 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.011 2.636 11.028 1.00 0.00 H new ATOM 0 HB2 ALA A 139 10.392 2.862 9.928 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.471 1.636 11.216 1.00 0.00 H new ATOM 2045 N GLY A 140 9.502 4.349 13.902 1.00 0.00 N ATOM 2046 CA GLY A 140 9.012 4.196 15.260 1.00 0.00 C ATOM 2047 C GLY A 140 7.889 3.182 15.360 1.00 0.00 C ATOM 2048 O GLY A 140 7.448 2.633 14.351 1.00 0.00 O ATOM 0 H GLY A 140 9.249 5.228 13.452 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.834 3.889 15.907 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.661 5.160 15.627 1.00 0.00 H new ATOM 2052 N GLU A 141 7.427 2.932 16.581 1.00 0.00 N ATOM 2053 CA GLU A 141 6.350 1.976 16.811 1.00 0.00 C ATOM 2054 C GLU A 141 5.056 2.447 16.153 1.00 0.00 C ATOM 2055 O GLU A 141 4.275 1.641 15.648 1.00 0.00 O ATOM 2056 CB GLU A 141 6.130 1.774 18.311 1.00 0.00 C ATOM 2057 CG GLU A 141 6.935 0.625 18.895 1.00 0.00 C ATOM 2058 CD GLU A 141 6.460 0.222 20.276 1.00 0.00 C ATOM 2059 OE1 GLU A 141 5.232 0.217 20.504 1.00 0.00 O ATOM 2060 OE2 GLU A 141 7.316 -0.090 21.132 1.00 0.00 O ATOM 0 H GLU A 141 7.782 3.378 17.427 1.00 0.00 H new ATOM 0 HA GLU A 141 6.639 1.025 16.363 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.392 2.693 18.835 1.00 0.00 H new ATOM 0 HB3 GLU A 141 5.071 1.594 18.493 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.871 -0.235 18.228 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.985 0.911 18.946 1.00 0.00 H new ATOM 2067 N GLU A 142 4.838 3.759 16.164 1.00 0.00 N ATOM 2068 CA GLU A 142 3.639 4.338 15.568 1.00 0.00 C ATOM 2069 C GLU A 142 3.813 4.529 14.064 1.00 0.00 C ATOM 2070 O GLU A 142 2.839 4.522 13.311 1.00 0.00 O ATOM 2071 CB GLU A 142 3.314 5.679 16.229 1.00 0.00 C ATOM 2072 CG GLU A 142 3.185 5.597 17.741 1.00 0.00 C ATOM 2073 CD GLU A 142 1.901 4.920 18.181 1.00 0.00 C ATOM 2074 OE1 GLU A 142 1.466 3.972 17.496 1.00 0.00 O ATOM 2075 OE2 GLU A 142 1.331 5.340 19.210 1.00 0.00 O ATOM 0 H GLU A 142 5.475 4.440 16.578 1.00 0.00 H new ATOM 0 HA GLU A 142 2.812 3.647 15.734 1.00 0.00 H new ATOM 0 HB2 GLU A 142 4.095 6.397 15.978 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.382 6.063 15.814 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.037 5.050 18.145 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.223 6.602 18.160 1.00 0.00 H new ATOM 2082 N GLU A 143 5.059 4.700 13.632 1.00 0.00 N ATOM 2083 CA GLU A 143 5.361 4.895 12.218 1.00 0.00 C ATOM 2084 C GLU A 143 4.807 3.747 11.376 1.00 0.00 C ATOM 2085 O GLU A 143 4.490 3.925 10.199 1.00 0.00 O ATOM 2086 CB GLU A 143 6.872 5.016 12.010 1.00 0.00 C ATOM 2087 CG GLU A 143 7.288 6.293 11.298 1.00 0.00 C ATOM 2088 CD GLU A 143 7.312 7.495 12.223 1.00 0.00 C ATOM 2089 OE1 GLU A 143 6.250 8.130 12.399 1.00 0.00 O ATOM 2090 OE2 GLU A 143 8.391 7.801 12.771 1.00 0.00 O ATOM 0 H GLU A 143 5.877 4.707 14.242 1.00 0.00 H new ATOM 0 HA GLU A 143 4.882 5.819 11.895 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.368 4.972 12.979 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.221 4.159 11.434 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.277 6.155 10.861 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.600 6.486 10.475 1.00 0.00 H new ATOM 2097 N MET A 144 4.695 2.570 11.984 1.00 0.00 N ATOM 2098 CA MET A 144 4.180 1.395 11.289 1.00 0.00 C ATOM 2099 C MET A 144 2.777 1.651 10.749 1.00 0.00 C ATOM 2100 O MET A 144 2.041 2.487 11.274 1.00 0.00 O ATOM 2101 CB MET A 144 4.164 0.188 12.228 1.00 0.00 C ATOM 2102 CG MET A 144 5.501 -0.080 12.899 1.00 0.00 C ATOM 2103 SD MET A 144 6.421 -1.413 12.107 1.00 0.00 S ATOM 2104 CE MET A 144 7.861 -0.528 11.517 1.00 0.00 C ATOM 0 H MET A 144 4.954 2.404 12.957 1.00 0.00 H new ATOM 0 HA MET A 144 4.840 1.185 10.447 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.407 0.346 12.996 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.866 -0.696 11.664 1.00 0.00 H new ATOM 0 HG2 MET A 144 6.101 0.830 12.882 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.334 -0.332 13.946 1.00 0.00 H new ATOM 0 HE1 MET A 144 8.528 -1.220 11.003 1.00 0.00 H new ATOM 0 HE2 MET A 144 7.549 0.256 10.827 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.384 -0.080 12.362 1.00 0.00 H new ATOM 2114 N ILE A 145 2.412 0.927 9.695 1.00 0.00 N ATOM 2115 CA ILE A 145 1.097 1.076 9.083 1.00 0.00 C ATOM 2116 C ILE A 145 0.474 -0.283 8.784 1.00 0.00 C ATOM 2117 O ILE A 145 1.089 -1.324 9.013 1.00 0.00 O ATOM 2118 CB ILE A 145 1.174 1.890 7.777 1.00 0.00 C ATOM 2119 CG1 ILE A 145 2.208 1.279 6.830 1.00 0.00 C ATOM 2120 CG2 ILE A 145 1.515 3.343 8.077 1.00 0.00 C ATOM 2121 CD1 ILE A 145 2.328 2.013 5.512 1.00 0.00 C ATOM 0 H ILE A 145 3.009 0.231 9.247 1.00 0.00 H new ATOM 0 HA ILE A 145 0.473 1.610 9.800 1.00 0.00 H new ATOM 0 HB ILE A 145 0.200 1.859 7.289 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.180 1.272 7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 145 1.941 0.240 6.635 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.566 3.905 7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.745 3.773 8.718 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.479 3.393 8.584 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.079 1.525 4.891 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.367 1.998 4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.625 3.045 5.696 1.00 0.00 H new ATOM 2133 N LYS A 146 -0.752 -0.266 8.270 1.00 0.00 N ATOM 2134 CA LYS A 146 -1.460 -1.497 7.938 1.00 0.00 C ATOM 2135 C LYS A 146 -2.058 -1.419 6.537 1.00 0.00 C ATOM 2136 O LYS A 146 -2.954 -0.614 6.278 1.00 0.00 O ATOM 2137 CB LYS A 146 -2.563 -1.769 8.962 1.00 0.00 C ATOM 2138 CG LYS A 146 -2.038 -2.075 10.356 1.00 0.00 C ATOM 2139 CD LYS A 146 -2.639 -3.356 10.913 1.00 0.00 C ATOM 2140 CE LYS A 146 -4.062 -3.136 11.402 1.00 0.00 C ATOM 2141 NZ LYS A 146 -4.099 -2.714 12.830 1.00 0.00 N ATOM 0 H LYS A 146 -1.276 0.587 8.074 1.00 0.00 H new ATOM 0 HA LYS A 146 -0.742 -2.317 7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -3.221 -0.902 9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -3.167 -2.608 8.618 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -0.952 -2.166 10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -2.269 -1.244 11.023 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -2.633 -4.127 10.143 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -2.023 -3.721 11.735 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.544 -2.377 10.786 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -4.634 -4.056 11.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.086 -2.574 13.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.662 -3.450 13.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.575 -1.823 12.942 1.00 0.00 H new ATOM 2155 N ILE A 147 -1.559 -2.259 5.638 1.00 0.00 N ATOM 2156 CA ILE A 147 -2.045 -2.285 4.263 1.00 0.00 C ATOM 2157 C ILE A 147 -3.085 -3.383 4.069 1.00 0.00 C ATOM 2158 O ILE A 147 -2.775 -4.570 4.161 1.00 0.00 O ATOM 2159 CB ILE A 147 -0.893 -2.503 3.262 1.00 0.00 C ATOM 2160 CG1 ILE A 147 0.252 -1.527 3.544 1.00 0.00 C ATOM 2161 CG2 ILE A 147 -1.394 -2.344 1.835 1.00 0.00 C ATOM 2162 CD1 ILE A 147 1.614 -2.186 3.569 1.00 0.00 C ATOM 0 H ILE A 147 -0.818 -2.931 5.836 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.503 -1.315 4.072 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.515 -3.518 3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.249 -0.746 2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 147 0.075 -1.039 4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.569 -2.501 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.177 -3.077 1.640 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -1.796 -1.340 1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.378 -1.436 3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 147 1.635 -2.948 4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 147 1.812 -2.650 2.603 1.00 0.00 H new ATOM 2174 N ARG A 148 -4.322 -2.978 3.799 1.00 0.00 N ATOM 2175 CA ARG A 148 -5.409 -3.927 3.591 1.00 0.00 C ATOM 2176 C ARG A 148 -5.734 -4.065 2.107 1.00 0.00 C ATOM 2177 O ARG A 148 -5.646 -3.099 1.349 1.00 0.00 O ATOM 2178 CB ARG A 148 -6.656 -3.483 4.358 1.00 0.00 C ATOM 2179 CG ARG A 148 -6.471 -3.470 5.867 1.00 0.00 C ATOM 2180 CD ARG A 148 -7.668 -2.850 6.572 1.00 0.00 C ATOM 2181 NE ARG A 148 -7.268 -1.808 7.514 1.00 0.00 N ATOM 2182 CZ ARG A 148 -6.820 -2.051 8.744 1.00 0.00 C ATOM 2183 NH1 ARG A 148 -6.712 -3.299 9.185 1.00 0.00 N ATOM 2184 NH2 ARG A 148 -6.479 -1.044 9.536 1.00 0.00 N ATOM 0 H ARG A 148 -4.596 -1.999 3.719 1.00 0.00 H new ATOM 0 HA ARG A 148 -5.086 -4.898 3.966 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -6.939 -2.484 4.027 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -7.482 -4.148 4.108 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -6.325 -4.489 6.225 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.570 -2.911 6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.347 -2.428 5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.219 -3.627 7.103 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.336 -0.836 7.212 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.973 -4.078 8.580 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.368 -3.479 10.128 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -6.560 -0.083 9.203 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -6.136 -1.230 10.478 1.00 0.00 H new ATOM 2198 N SER A 149 -6.112 -5.273 1.699 1.00 0.00 N ATOM 2199 CA SER A 149 -6.450 -5.538 0.305 1.00 0.00 C ATOM 2200 C SER A 149 -7.897 -6.003 0.175 1.00 0.00 C ATOM 2201 O SER A 149 -8.462 -6.571 1.110 1.00 0.00 O ATOM 2202 CB SER A 149 -5.508 -6.593 -0.280 1.00 0.00 C ATOM 2203 OG SER A 149 -5.858 -6.906 -1.616 1.00 0.00 O ATOM 0 H SER A 149 -6.192 -6.083 2.314 1.00 0.00 H new ATOM 0 HA SER A 149 -6.334 -4.609 -0.253 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.482 -6.227 -0.246 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.545 -7.496 0.330 1.00 0.00 H new ATOM 0 HG SER A 149 -5.240 -7.581 -1.967 1.00 0.00 H new ATOM 2209 N CYS A 150 -8.489 -5.759 -0.989 1.00 0.00 N ATOM 2210 CA CYS A 150 -9.871 -6.153 -1.241 1.00 0.00 C ATOM 2211 C CYS A 150 -9.975 -6.989 -2.513 1.00 0.00 C ATOM 2212 O CYS A 150 -10.950 -6.888 -3.257 1.00 0.00 O ATOM 2213 CB CYS A 150 -10.764 -4.916 -1.355 1.00 0.00 C ATOM 2214 SG CYS A 150 -10.170 -3.684 -2.538 1.00 0.00 S ATOM 0 H CYS A 150 -8.034 -5.291 -1.773 1.00 0.00 H new ATOM 0 HA CYS A 150 -10.209 -6.759 -0.400 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -11.766 -5.230 -1.646 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -10.849 -4.450 -0.373 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.889 -2.580 -1.911 1.00 0.00 H new ATOM 2220 N ALA A 151 -8.962 -7.814 -2.757 1.00 0.00 N ATOM 2221 CA ALA A 151 -8.939 -8.668 -3.939 1.00 0.00 C ATOM 2222 C ALA A 151 -9.622 -10.004 -3.664 1.00 0.00 C ATOM 2223 O ALA A 151 -9.572 -10.521 -2.549 1.00 0.00 O ATOM 2224 CB ALA A 151 -7.507 -8.889 -4.401 1.00 0.00 C ATOM 0 H ALA A 151 -8.146 -7.909 -2.152 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.491 -8.165 -4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -7.504 -9.528 -5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -7.052 -7.930 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.938 -9.368 -3.605 1.00 0.00 H new