USER MOD reduce.3.24.130724 H: found=0, std=0, add=602, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 602 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 174 ASN : amide:sc= -4.25! C(o=-9.4!,f=-12!) USER MOD Set 1.2: A 176 HIS : no HD1:sc= -5.18! C(o=-9.4!,f=-9.9!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 186 GLN : amide:sc= -1.59 K(o=-1.6,f=-0.21) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.0782) USER MOD Single : A 203 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot -132:sc= -2.81! USER MOD Single : A 214 HIS : no HD1:sc= -2.55 K(o=-2.5,f=-1.4) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.43) USER MOD Single : A 235 MET CE :methyl -146:sc= -0.33 (180deg=-1.65!) USER MOD Single : A 239 CYS SG : rot -89:sc= 0.577 USER MOD Single : A 244 HIS : no HD1:sc= -0.0515 X(o=-0.052,f=-0.47) USER MOD Single : A 247 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 173 21.515 -3.062 14.803 1.00 0.00 N ATOM 2 CA MET A 173 20.838 -4.149 14.036 1.00 0.00 C ATOM 3 C MET A 173 19.482 -3.642 13.530 1.00 0.00 C ATOM 4 O MET A 173 18.841 -4.260 12.706 1.00 0.00 O ATOM 5 CB MET A 173 20.632 -5.349 14.979 1.00 0.00 C ATOM 6 CG MET A 173 20.668 -6.684 14.206 1.00 0.00 C ATOM 7 SD MET A 173 19.218 -6.848 13.123 1.00 0.00 S ATOM 8 CE MET A 173 19.557 -8.508 12.459 1.00 0.00 C ATOM 0 HA MET A 173 21.444 -4.449 13.181 1.00 0.00 H new ATOM 0 HB2 MET A 173 21.407 -5.349 15.745 1.00 0.00 H new ATOM 0 HB3 MET A 173 19.676 -5.250 15.493 1.00 0.00 H new ATOM 0 HG2 MET A 173 21.579 -6.739 13.611 1.00 0.00 H new ATOM 0 HG3 MET A 173 20.696 -7.516 14.910 1.00 0.00 H new ATOM 0 HE1 MET A 173 18.766 -8.790 11.764 1.00 0.00 H new ATOM 0 HE2 MET A 173 20.514 -8.503 11.937 1.00 0.00 H new ATOM 0 HE3 MET A 173 19.594 -9.227 13.278 1.00 0.00 H new ATOM 20 N ASN A 174 19.030 -2.516 14.007 1.00 0.00 N ATOM 21 CA ASN A 174 17.709 -2.018 13.541 1.00 0.00 C ATOM 22 C ASN A 174 17.826 -1.574 12.082 1.00 0.00 C ATOM 23 O ASN A 174 18.872 -1.156 11.627 1.00 0.00 O ATOM 24 CB ASN A 174 17.260 -0.837 14.439 1.00 0.00 C ATOM 25 CG ASN A 174 18.476 -0.237 15.165 1.00 0.00 C ATOM 26 OD1 ASN A 174 19.440 0.155 14.537 1.00 0.00 O ATOM 27 ND2 ASN A 174 18.479 -0.164 16.469 1.00 0.00 N ATOM 0 H ASN A 174 19.510 -1.928 14.688 1.00 0.00 H new ATOM 0 HA ASN A 174 16.963 -2.810 13.608 1.00 0.00 H new ATOM 0 HB2 ASN A 174 16.774 -0.072 13.833 1.00 0.00 H new ATOM 0 HB3 ASN A 174 16.525 -1.181 15.167 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.288 0.221 16.956 1.00 0.00 H new ATOM 0 HD22 ASN A 174 17.672 -0.492 17.000 1.00 0.00 H new ATOM 34 N VAL A 175 16.749 -1.688 11.351 1.00 0.00 N ATOM 35 CA VAL A 175 16.771 -1.308 9.915 1.00 0.00 C ATOM 36 C VAL A 175 17.139 0.170 9.775 1.00 0.00 C ATOM 37 O VAL A 175 17.770 0.555 8.815 1.00 0.00 O ATOM 38 CB VAL A 175 15.377 -1.561 9.315 1.00 0.00 C ATOM 39 CG1 VAL A 175 15.405 -1.351 7.794 1.00 0.00 C ATOM 40 CG2 VAL A 175 14.950 -3.002 9.615 1.00 0.00 C ATOM 0 H VAL A 175 15.851 -2.031 11.693 1.00 0.00 H new ATOM 0 HA VAL A 175 17.514 -1.904 9.385 1.00 0.00 H new ATOM 0 HB VAL A 175 14.669 -0.861 9.759 1.00 0.00 H new ATOM 0 HG11 VAL A 175 14.412 -1.533 7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 175 15.706 -0.327 7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 175 16.117 -2.043 7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 175 13.963 -3.185 9.191 1.00 0.00 H new ATOM 0 HG22 VAL A 175 15.668 -3.694 9.174 1.00 0.00 H new ATOM 0 HG23 VAL A 175 14.916 -3.154 10.694 1.00 0.00 H new ATOM 50 N HIS A 176 16.755 0.981 10.740 1.00 0.00 N ATOM 51 CA HIS A 176 17.047 2.458 10.705 1.00 0.00 C ATOM 52 C HIS A 176 17.124 2.976 9.265 1.00 0.00 C ATOM 53 O HIS A 176 17.840 3.917 8.981 1.00 0.00 O ATOM 54 CB HIS A 176 18.366 2.763 11.429 1.00 0.00 C ATOM 55 CG HIS A 176 18.158 2.692 12.921 1.00 0.00 C ATOM 56 ND1 HIS A 176 16.950 2.304 13.478 1.00 0.00 N ATOM 57 CD2 HIS A 176 18.997 2.944 13.975 1.00 0.00 C ATOM 58 CE1 HIS A 176 17.098 2.326 14.813 1.00 0.00 C ATOM 59 NE2 HIS A 176 18.327 2.709 15.171 1.00 0.00 N ATOM 0 H HIS A 176 16.241 0.675 11.567 1.00 0.00 H new ATOM 0 HA HIS A 176 16.228 2.966 11.214 1.00 0.00 H new ATOM 0 HB2 HIS A 176 19.132 2.049 11.125 1.00 0.00 H new ATOM 0 HB3 HIS A 176 18.724 3.754 11.149 1.00 0.00 H new ATOM 0 HD2 HIS A 176 20.022 3.275 13.890 1.00 0.00 H new ATOM 0 HE1 HIS A 176 16.318 2.065 15.513 1.00 0.00 H new ATOM 0 HE2 HIS A 176 18.695 2.808 16.117 1.00 0.00 H new ATOM 67 N LYS A 177 16.401 2.367 8.356 1.00 0.00 N ATOM 68 CA LYS A 177 16.438 2.805 6.917 1.00 0.00 C ATOM 69 C LYS A 177 15.105 3.463 6.530 1.00 0.00 C ATOM 70 O LYS A 177 14.319 2.920 5.778 1.00 0.00 O ATOM 71 CB LYS A 177 16.717 1.575 6.009 1.00 0.00 C ATOM 72 CG LYS A 177 17.626 1.952 4.816 1.00 0.00 C ATOM 73 CD LYS A 177 19.103 2.027 5.244 1.00 0.00 C ATOM 74 CE LYS A 177 19.980 2.345 4.026 1.00 0.00 C ATOM 75 NZ LYS A 177 21.282 2.918 4.488 1.00 0.00 N ATOM 0 H LYS A 177 15.781 1.580 8.547 1.00 0.00 H new ATOM 0 HA LYS A 177 17.235 3.536 6.783 1.00 0.00 H new ATOM 0 HB2 LYS A 177 17.191 0.788 6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 177 15.774 1.173 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 177 17.512 1.215 4.021 1.00 0.00 H new ATOM 0 HG3 LYS A 177 17.314 2.913 4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 177 19.232 2.795 6.007 1.00 0.00 H new ATOM 0 HD3 LYS A 177 19.411 1.081 5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 177 20.154 1.440 3.443 1.00 0.00 H new ATOM 0 HE3 LYS A 177 19.470 3.052 3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 21.878 3.134 3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 21.106 3.790 5.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 21.769 2.228 5.096 1.00 0.00 H new ATOM 89 N SER A 178 14.837 4.631 7.041 1.00 0.00 N ATOM 90 CA SER A 178 13.557 5.303 6.683 1.00 0.00 C ATOM 91 C SER A 178 13.511 5.523 5.172 1.00 0.00 C ATOM 92 O SER A 178 12.461 5.508 4.566 1.00 0.00 O ATOM 93 CB SER A 178 13.490 6.663 7.372 1.00 0.00 C ATOM 94 OG SER A 178 12.179 7.189 7.239 1.00 0.00 O ATOM 0 H SER A 178 15.440 5.145 7.683 1.00 0.00 H new ATOM 0 HA SER A 178 12.720 4.681 7.000 1.00 0.00 H new ATOM 0 HB2 SER A 178 13.750 6.563 8.426 1.00 0.00 H new ATOM 0 HB3 SER A 178 14.215 7.345 6.928 1.00 0.00 H new ATOM 0 HG SER A 178 12.130 8.062 7.681 1.00 0.00 H new ATOM 100 N GLU A 179 14.641 5.728 4.550 1.00 0.00 N ATOM 101 CA GLU A 179 14.623 5.952 3.079 1.00 0.00 C ATOM 102 C GLU A 179 14.163 4.669 2.379 1.00 0.00 C ATOM 103 O GLU A 179 14.935 3.759 2.152 1.00 0.00 O ATOM 104 CB GLU A 179 16.023 6.335 2.595 1.00 0.00 C ATOM 105 CG GLU A 179 16.411 7.689 3.197 1.00 0.00 C ATOM 106 CD GLU A 179 17.866 8.012 2.855 1.00 0.00 C ATOM 107 OE1 GLU A 179 18.739 7.351 3.394 1.00 0.00 O ATOM 108 OE2 GLU A 179 18.082 8.915 2.067 1.00 0.00 O ATOM 0 H GLU A 179 15.561 5.750 4.990 1.00 0.00 H new ATOM 0 HA GLU A 179 13.934 6.763 2.842 1.00 0.00 H new ATOM 0 HB2 GLU A 179 16.744 5.572 2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 179 16.043 6.388 1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 179 15.756 8.470 2.811 1.00 0.00 H new ATOM 0 HG3 GLU A 179 16.279 7.667 4.279 1.00 0.00 H new ATOM 115 N PHE A 180 12.907 4.605 2.026 1.00 0.00 N ATOM 116 CA PHE A 180 12.363 3.396 1.325 1.00 0.00 C ATOM 117 C PHE A 180 12.143 3.734 -0.149 1.00 0.00 C ATOM 118 O PHE A 180 11.879 4.869 -0.492 1.00 0.00 O ATOM 119 CB PHE A 180 11.022 3.000 1.948 1.00 0.00 C ATOM 120 CG PHE A 180 11.196 2.770 3.440 1.00 0.00 C ATOM 121 CD1 PHE A 180 11.945 1.679 3.902 1.00 0.00 C ATOM 122 CD2 PHE A 180 10.611 3.651 4.360 1.00 0.00 C ATOM 123 CE1 PHE A 180 12.108 1.470 5.279 1.00 0.00 C ATOM 124 CE2 PHE A 180 10.777 3.442 5.736 1.00 0.00 C ATOM 125 CZ PHE A 180 11.526 2.353 6.196 1.00 0.00 C ATOM 0 H PHE A 180 12.225 5.344 2.193 1.00 0.00 H new ATOM 0 HA PHE A 180 13.069 2.571 1.422 1.00 0.00 H new ATOM 0 HB2 PHE A 180 10.285 3.784 1.775 1.00 0.00 H new ATOM 0 HB3 PHE A 180 10.643 2.095 1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 180 12.397 0.998 3.196 1.00 0.00 H new ATOM 0 HD2 PHE A 180 10.032 4.492 4.008 1.00 0.00 H new ATOM 0 HE1 PHE A 180 12.683 0.627 5.632 1.00 0.00 H new ATOM 0 HE2 PHE A 180 10.326 4.123 6.443 1.00 0.00 H new ATOM 0 HZ PHE A 180 11.655 2.194 7.256 1.00 0.00 H new ATOM 135 N ASP A 181 12.239 2.772 -1.030 1.00 0.00 N ATOM 136 CA ASP A 181 12.013 3.091 -2.469 1.00 0.00 C ATOM 137 C ASP A 181 10.628 3.723 -2.614 1.00 0.00 C ATOM 138 O ASP A 181 9.611 3.097 -2.380 1.00 0.00 O ATOM 139 CB ASP A 181 12.097 1.818 -3.320 1.00 0.00 C ATOM 140 CG ASP A 181 13.552 1.361 -3.406 1.00 0.00 C ATOM 141 OD1 ASP A 181 14.025 0.769 -2.449 1.00 0.00 O ATOM 142 OD2 ASP A 181 14.171 1.606 -4.429 1.00 0.00 O ATOM 0 H ASP A 181 12.460 1.798 -0.821 1.00 0.00 H new ATOM 0 HA ASP A 181 12.781 3.783 -2.815 1.00 0.00 H new ATOM 0 HB2 ASP A 181 11.483 1.032 -2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 181 11.704 2.008 -4.319 1.00 0.00 H new ATOM 147 N GLU A 182 10.586 4.968 -2.990 1.00 0.00 N ATOM 148 CA GLU A 182 9.279 5.665 -3.146 1.00 0.00 C ATOM 149 C GLU A 182 8.433 4.946 -4.191 1.00 0.00 C ATOM 150 O GLU A 182 7.236 4.813 -4.048 1.00 0.00 O ATOM 151 CB GLU A 182 9.532 7.110 -3.597 1.00 0.00 C ATOM 152 CG GLU A 182 8.227 7.917 -3.576 1.00 0.00 C ATOM 153 CD GLU A 182 7.801 8.172 -2.127 1.00 0.00 C ATOM 154 OE1 GLU A 182 8.396 9.034 -1.500 1.00 0.00 O ATOM 155 OE2 GLU A 182 6.885 7.508 -1.671 1.00 0.00 O ATOM 0 H GLU A 182 11.406 5.538 -3.198 1.00 0.00 H new ATOM 0 HA GLU A 182 8.748 5.663 -2.194 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.266 7.578 -2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 182 9.953 7.115 -4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 182 8.366 8.865 -4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 182 7.444 7.374 -4.105 1.00 0.00 H new ATOM 162 N ASP A 183 9.041 4.499 -5.254 1.00 0.00 N ATOM 163 CA ASP A 183 8.255 3.814 -6.313 1.00 0.00 C ATOM 164 C ASP A 183 7.555 2.570 -5.749 1.00 0.00 C ATOM 165 O ASP A 183 6.421 2.291 -6.084 1.00 0.00 O ATOM 166 CB ASP A 183 9.196 3.400 -7.450 1.00 0.00 C ATOM 167 CG ASP A 183 9.622 4.643 -8.237 1.00 0.00 C ATOM 168 OD1 ASP A 183 8.786 5.197 -8.931 1.00 0.00 O ATOM 169 OD2 ASP A 183 10.780 5.019 -8.134 1.00 0.00 O ATOM 0 H ASP A 183 10.042 4.578 -5.433 1.00 0.00 H new ATOM 0 HA ASP A 183 7.495 4.500 -6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.073 2.894 -7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 183 8.696 2.692 -8.111 1.00 0.00 H new ATOM 174 N ALA A 184 8.209 1.812 -4.906 1.00 0.00 N ATOM 175 CA ALA A 184 7.549 0.588 -4.356 1.00 0.00 C ATOM 176 C ALA A 184 6.474 0.968 -3.340 1.00 0.00 C ATOM 177 O ALA A 184 5.404 0.399 -3.321 1.00 0.00 O ATOM 178 CB ALA A 184 8.591 -0.299 -3.667 1.00 0.00 C ATOM 0 H ALA A 184 9.159 1.984 -4.578 1.00 0.00 H new ATOM 0 HA ALA A 184 7.087 0.048 -5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 184 8.105 -1.189 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA A 184 9.352 -0.594 -4.389 1.00 0.00 H new ATOM 0 HB3 ALA A 184 9.059 0.254 -2.853 1.00 0.00 H new ATOM 184 N TRP A 185 6.747 1.910 -2.484 1.00 0.00 N ATOM 185 CA TRP A 185 5.728 2.289 -1.472 1.00 0.00 C ATOM 186 C TRP A 185 4.459 2.778 -2.170 1.00 0.00 C ATOM 187 O TRP A 185 3.365 2.407 -1.803 1.00 0.00 O ATOM 188 CB TRP A 185 6.279 3.393 -0.568 1.00 0.00 C ATOM 189 CG TRP A 185 5.247 3.769 0.447 1.00 0.00 C ATOM 190 CD1 TRP A 185 4.669 4.988 0.551 1.00 0.00 C ATOM 191 CD2 TRP A 185 4.652 2.944 1.501 1.00 0.00 C ATOM 192 NE1 TRP A 185 3.768 4.969 1.603 1.00 0.00 N ATOM 193 CE2 TRP A 185 3.719 3.734 2.214 1.00 0.00 C ATOM 194 CE3 TRP A 185 4.827 1.604 1.907 1.00 0.00 C ATOM 195 CZ2 TRP A 185 2.991 3.222 3.281 1.00 0.00 C ATOM 196 CZ3 TRP A 185 4.091 1.088 2.984 1.00 0.00 C ATOM 197 CH2 TRP A 185 3.175 1.895 3.669 1.00 0.00 C ATOM 0 H TRP A 185 7.624 2.429 -2.441 1.00 0.00 H new ATOM 0 HA TRP A 185 5.488 1.416 -0.865 1.00 0.00 H new ATOM 0 HB2 TRP A 185 7.186 3.051 -0.070 1.00 0.00 H new ATOM 0 HB3 TRP A 185 6.552 4.264 -1.164 1.00 0.00 H new ATOM 0 HD1 TRP A 185 4.876 5.837 -0.083 1.00 0.00 H new ATOM 0 HE1 TRP A 185 3.208 5.772 1.891 1.00 0.00 H new ATOM 0 HE3 TRP A 185 5.531 0.972 1.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 185 2.286 3.849 3.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 185 4.232 0.061 3.287 1.00 0.00 H new ATOM 0 HH2 TRP A 185 2.612 1.491 4.497 1.00 0.00 H new ATOM 208 N GLN A 186 4.593 3.599 -3.168 1.00 0.00 N ATOM 209 CA GLN A 186 3.392 4.103 -3.887 1.00 0.00 C ATOM 210 C GLN A 186 2.636 2.924 -4.499 1.00 0.00 C ATOM 211 O GLN A 186 1.427 2.937 -4.615 1.00 0.00 O ATOM 212 CB GLN A 186 3.831 5.055 -4.991 1.00 0.00 C ATOM 213 CG GLN A 186 4.428 6.328 -4.380 1.00 0.00 C ATOM 214 CD GLN A 186 3.351 7.096 -3.609 1.00 0.00 C ATOM 215 OE1 GLN A 186 3.657 7.835 -2.693 1.00 0.00 O ATOM 216 NE2 GLN A 186 2.100 6.950 -3.936 1.00 0.00 N ATOM 0 H GLN A 186 5.486 3.945 -3.520 1.00 0.00 H new ATOM 0 HA GLN A 186 2.740 4.629 -3.190 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.568 4.569 -5.630 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.980 5.310 -5.623 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.250 6.069 -3.712 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.843 6.958 -5.167 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.843 6.330 -4.704 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.377 7.455 -3.424 1.00 0.00 H new ATOM 225 N PHE A 187 3.348 1.915 -4.925 1.00 0.00 N ATOM 226 CA PHE A 187 2.681 0.747 -5.562 1.00 0.00 C ATOM 227 C PHE A 187 1.696 0.114 -4.570 1.00 0.00 C ATOM 228 O PHE A 187 0.556 -0.142 -4.901 1.00 0.00 O ATOM 229 CB PHE A 187 3.750 -0.284 -5.951 1.00 0.00 C ATOM 230 CG PHE A 187 3.184 -1.275 -6.949 1.00 0.00 C ATOM 231 CD1 PHE A 187 2.258 -2.242 -6.536 1.00 0.00 C ATOM 232 CD2 PHE A 187 3.591 -1.229 -8.290 1.00 0.00 C ATOM 233 CE1 PHE A 187 1.740 -3.161 -7.459 1.00 0.00 C ATOM 234 CE2 PHE A 187 3.069 -2.147 -9.215 1.00 0.00 C ATOM 235 CZ PHE A 187 2.144 -3.114 -8.799 1.00 0.00 C ATOM 0 H PHE A 187 4.364 1.851 -4.858 1.00 0.00 H new ATOM 0 HA PHE A 187 2.138 1.071 -6.450 1.00 0.00 H new ATOM 0 HB2 PHE A 187 4.614 0.222 -6.381 1.00 0.00 H new ATOM 0 HB3 PHE A 187 4.098 -0.810 -5.062 1.00 0.00 H new ATOM 0 HD1 PHE A 187 1.943 -2.279 -5.504 1.00 0.00 H new ATOM 0 HD2 PHE A 187 4.307 -0.487 -8.612 1.00 0.00 H new ATOM 0 HE1 PHE A 187 1.028 -3.906 -7.136 1.00 0.00 H new ATOM 0 HE2 PHE A 187 3.381 -2.108 -10.248 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.744 -3.821 -9.510 1.00 0.00 H new ATOM 245 N LEU A 188 2.124 -0.145 -3.364 1.00 0.00 N ATOM 246 CA LEU A 188 1.204 -0.761 -2.359 1.00 0.00 C ATOM 247 C LEU A 188 0.025 0.186 -2.081 1.00 0.00 C ATOM 248 O LEU A 188 -1.114 -0.232 -1.985 1.00 0.00 O ATOM 249 CB LEU A 188 1.984 -1.022 -1.067 1.00 0.00 C ATOM 250 CG LEU A 188 1.085 -1.656 0.004 1.00 0.00 C ATOM 251 CD1 LEU A 188 0.659 -3.068 -0.421 1.00 0.00 C ATOM 252 CD2 LEU A 188 1.874 -1.728 1.311 1.00 0.00 C ATOM 0 H LEU A 188 3.069 0.042 -3.029 1.00 0.00 H new ATOM 0 HA LEU A 188 0.812 -1.702 -2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 188 2.827 -1.681 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 188 2.396 -0.085 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 188 0.187 -1.052 0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 188 0.022 -3.503 0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.108 -3.015 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.544 -3.690 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.253 -2.176 2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.766 -2.336 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.166 -0.723 1.615 1.00 0.00 H new ATOM 264 N ILE A 189 0.303 1.456 -1.934 1.00 0.00 N ATOM 265 CA ILE A 189 -0.778 2.455 -1.643 1.00 0.00 C ATOM 266 C ILE A 189 -1.769 2.519 -2.812 1.00 0.00 C ATOM 267 O ILE A 189 -2.963 2.630 -2.618 1.00 0.00 O ATOM 268 CB ILE A 189 -0.137 3.840 -1.450 1.00 0.00 C ATOM 269 CG1 ILE A 189 0.826 3.825 -0.246 1.00 0.00 C ATOM 270 CG2 ILE A 189 -1.217 4.914 -1.247 1.00 0.00 C ATOM 271 CD1 ILE A 189 0.107 3.394 1.040 1.00 0.00 C ATOM 0 H ILE A 189 1.241 1.851 -2.003 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.311 2.155 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 189 0.429 4.081 -2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.653 3.144 -0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.256 4.817 -0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -0.743 5.886 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -1.868 4.946 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -1.808 4.673 -0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.814 3.394 1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -0.704 4.090 1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.300 2.391 0.910 1.00 0.00 H new ATOM 283 N ALA A 190 -1.283 2.474 -4.023 1.00 0.00 N ATOM 284 CA ALA A 190 -2.195 2.559 -5.204 1.00 0.00 C ATOM 285 C ALA A 190 -3.199 1.398 -5.217 1.00 0.00 C ATOM 286 O ALA A 190 -4.366 1.601 -5.453 1.00 0.00 O ATOM 287 CB ALA A 190 -1.357 2.515 -6.487 1.00 0.00 C ATOM 0 H ALA A 190 -0.292 2.382 -4.248 1.00 0.00 H new ATOM 0 HA ALA A 190 -2.753 3.493 -5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -2.015 2.577 -7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.663 3.356 -6.498 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -0.796 1.581 -6.523 1.00 0.00 H new ATOM 293 N ASP A 191 -2.753 0.188 -4.991 1.00 0.00 N ATOM 294 CA ASP A 191 -3.682 -0.992 -5.021 1.00 0.00 C ATOM 295 C ASP A 191 -4.638 -0.988 -3.820 1.00 0.00 C ATOM 296 O ASP A 191 -5.800 -1.330 -3.942 1.00 0.00 O ATOM 297 CB ASP A 191 -2.856 -2.273 -4.995 1.00 0.00 C ATOM 298 CG ASP A 191 -2.088 -2.406 -6.312 1.00 0.00 C ATOM 299 OD1 ASP A 191 -2.700 -2.226 -7.352 1.00 0.00 O ATOM 300 OD2 ASP A 191 -0.899 -2.670 -6.257 1.00 0.00 O ATOM 0 H ASP A 191 -1.780 -0.038 -4.785 1.00 0.00 H new ATOM 0 HA ASP A 191 -4.279 -0.934 -5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -2.161 -2.254 -4.156 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -3.506 -3.136 -4.851 1.00 0.00 H new ATOM 305 N TYR A 192 -4.159 -0.636 -2.665 1.00 0.00 N ATOM 306 CA TYR A 192 -5.031 -0.641 -1.452 1.00 0.00 C ATOM 307 C TYR A 192 -6.220 0.313 -1.639 1.00 0.00 C ATOM 308 O TYR A 192 -7.262 0.134 -1.042 1.00 0.00 O ATOM 309 CB TYR A 192 -4.211 -0.192 -0.241 1.00 0.00 C ATOM 310 CG TYR A 192 -4.979 -0.475 1.035 1.00 0.00 C ATOM 311 CD1 TYR A 192 -6.022 0.372 1.438 1.00 0.00 C ATOM 312 CD2 TYR A 192 -4.639 -1.585 1.824 1.00 0.00 C ATOM 313 CE1 TYR A 192 -6.724 0.106 2.623 1.00 0.00 C ATOM 314 CE2 TYR A 192 -5.341 -1.850 3.010 1.00 0.00 C ATOM 315 CZ TYR A 192 -6.385 -1.003 3.409 1.00 0.00 C ATOM 316 OH TYR A 192 -7.084 -1.259 4.576 1.00 0.00 O ATOM 0 H TYR A 192 -3.196 -0.342 -2.503 1.00 0.00 H new ATOM 0 HA TYR A 192 -5.411 -1.651 -1.296 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.255 -0.715 -0.224 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.991 0.873 -0.315 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -6.285 1.229 0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -3.835 -2.237 1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -7.528 0.758 2.930 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -5.078 -2.705 3.615 1.00 0.00 H new ATOM 0 HH TYR A 192 -6.725 -2.065 5.002 1.00 0.00 H new ATOM 326 N LEU A 193 -6.060 1.346 -2.426 1.00 0.00 N ATOM 327 CA LEU A 193 -7.171 2.338 -2.603 1.00 0.00 C ATOM 328 C LEU A 193 -8.259 1.828 -3.570 1.00 0.00 C ATOM 329 O LEU A 193 -9.325 2.410 -3.659 1.00 0.00 O ATOM 330 CB LEU A 193 -6.584 3.644 -3.149 1.00 0.00 C ATOM 331 CG LEU A 193 -5.641 4.278 -2.114 1.00 0.00 C ATOM 332 CD1 LEU A 193 -4.883 5.436 -2.773 1.00 0.00 C ATOM 333 CD2 LEU A 193 -6.440 4.815 -0.911 1.00 0.00 C ATOM 0 H LEU A 193 -5.211 1.548 -2.954 1.00 0.00 H new ATOM 0 HA LEU A 193 -7.641 2.495 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -6.041 3.448 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -7.388 4.339 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.942 3.520 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -4.211 5.892 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -4.303 5.059 -3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.595 6.182 -3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -5.755 5.260 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.148 5.570 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -6.982 3.995 -0.439 1.00 0.00 H new ATOM 345 N ARG A 194 -8.030 0.752 -4.277 1.00 0.00 N ATOM 346 CA ARG A 194 -9.090 0.226 -5.205 1.00 0.00 C ATOM 347 C ARG A 194 -10.151 -0.531 -4.393 1.00 0.00 C ATOM 348 O ARG A 194 -9.860 -1.071 -3.343 1.00 0.00 O ATOM 349 CB ARG A 194 -8.465 -0.731 -6.239 1.00 0.00 C ATOM 350 CG ARG A 194 -7.836 0.079 -7.383 1.00 0.00 C ATOM 351 CD ARG A 194 -6.712 0.966 -6.831 1.00 0.00 C ATOM 352 NE ARG A 194 -5.731 1.310 -7.918 1.00 0.00 N ATOM 353 CZ ARG A 194 -5.099 0.392 -8.602 1.00 0.00 C ATOM 354 NH1 ARG A 194 -5.146 -0.857 -8.240 1.00 0.00 N ATOM 355 NH2 ARG A 194 -4.364 0.737 -9.620 1.00 0.00 N ATOM 0 H ARG A 194 -7.163 0.214 -4.257 1.00 0.00 H new ATOM 0 HA ARG A 194 -9.551 1.065 -5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -7.707 -1.353 -5.762 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -9.227 -1.403 -6.633 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -7.441 -0.594 -8.144 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -8.595 0.695 -7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.134 1.879 -6.412 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -6.199 0.450 -6.020 1.00 0.00 H new ATOM 0 HE ARG A 194 -5.553 2.292 -8.129 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -5.680 -1.129 -7.415 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -4.649 -1.564 -8.782 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -4.283 1.720 -9.881 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -3.869 0.024 -10.157 1.00 0.00 H new ATOM 369 N PRO A 195 -11.372 -0.599 -4.875 1.00 0.00 N ATOM 370 CA PRO A 195 -12.452 -1.337 -4.166 1.00 0.00 C ATOM 371 C PRO A 195 -12.106 -2.821 -4.049 1.00 0.00 C ATOM 372 O PRO A 195 -12.776 -3.572 -3.371 1.00 0.00 O ATOM 373 CB PRO A 195 -13.704 -1.138 -5.045 1.00 0.00 C ATOM 374 CG PRO A 195 -13.185 -0.715 -6.386 1.00 0.00 C ATOM 375 CD PRO A 195 -11.860 0.008 -6.128 1.00 0.00 C ATOM 0 HA PRO A 195 -12.600 -0.974 -3.149 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -14.282 -2.059 -5.120 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -14.364 -0.381 -4.623 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -13.037 -1.578 -7.035 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -13.895 -0.057 -6.888 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -11.156 -0.141 -6.947 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -12.004 1.083 -6.023 1.00 0.00 H new ATOM 383 N GLU A 196 -11.065 -3.251 -4.704 1.00 0.00 N ATOM 384 CA GLU A 196 -10.697 -4.686 -4.607 1.00 0.00 C ATOM 385 C GLU A 196 -10.376 -4.991 -3.141 1.00 0.00 C ATOM 386 O GLU A 196 -10.873 -5.945 -2.578 1.00 0.00 O ATOM 387 CB GLU A 196 -9.473 -4.979 -5.485 1.00 0.00 C ATOM 388 CG GLU A 196 -9.202 -6.490 -5.507 1.00 0.00 C ATOM 389 CD GLU A 196 -10.298 -7.198 -6.308 1.00 0.00 C ATOM 390 OE1 GLU A 196 -10.890 -6.556 -7.160 1.00 0.00 O ATOM 391 OE2 GLU A 196 -10.531 -8.369 -6.052 1.00 0.00 O ATOM 0 H GLU A 196 -10.461 -2.679 -5.294 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.520 -5.311 -4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.645 -4.616 -6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.602 -4.449 -5.100 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.227 -6.688 -5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.173 -6.879 -4.489 1.00 0.00 H new ATOM 398 N LYS A 197 -9.570 -4.162 -2.514 1.00 0.00 N ATOM 399 CA LYS A 197 -9.229 -4.368 -1.066 1.00 0.00 C ATOM 400 C LYS A 197 -9.050 -5.854 -0.744 1.00 0.00 C ATOM 401 O LYS A 197 -9.772 -6.412 0.061 1.00 0.00 O ATOM 402 CB LYS A 197 -10.349 -3.795 -0.191 1.00 0.00 C ATOM 403 CG LYS A 197 -9.902 -3.747 1.278 1.00 0.00 C ATOM 404 CD LYS A 197 -10.829 -2.812 2.059 1.00 0.00 C ATOM 405 CE LYS A 197 -10.554 -2.946 3.561 1.00 0.00 C ATOM 406 NZ LYS A 197 -11.502 -2.084 4.330 1.00 0.00 N ATOM 0 H LYS A 197 -9.132 -3.348 -2.945 1.00 0.00 H new ATOM 0 HA LYS A 197 -8.289 -3.855 -0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -10.611 -2.793 -0.532 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -11.245 -4.408 -0.286 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -9.927 -4.747 1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -8.872 -3.396 1.345 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -10.673 -1.781 1.742 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -11.870 -3.056 1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -10.663 -3.986 3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -9.526 -2.656 3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -11.310 -2.179 5.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -11.377 -1.091 4.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -12.479 -2.381 4.132 1.00 0.00 H new ATOM 420 N PRO A 198 -8.087 -6.489 -1.355 1.00 0.00 N ATOM 421 CA PRO A 198 -7.793 -7.934 -1.118 1.00 0.00 C ATOM 422 C PRO A 198 -7.037 -8.157 0.204 1.00 0.00 C ATOM 423 O PRO A 198 -6.864 -7.242 0.984 1.00 0.00 O ATOM 424 CB PRO A 198 -6.926 -8.315 -2.323 1.00 0.00 C ATOM 425 CG PRO A 198 -6.215 -7.050 -2.697 1.00 0.00 C ATOM 426 CD PRO A 198 -7.169 -5.899 -2.344 1.00 0.00 C ATOM 0 HA PRO A 198 -8.696 -8.537 -1.028 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -6.220 -9.105 -2.068 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -7.535 -8.685 -3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -5.275 -6.957 -2.153 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -5.971 -7.041 -3.759 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -6.630 -5.047 -1.930 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -7.705 -5.541 -3.223 1.00 0.00 H new ATOM 434 N ALA A 199 -6.588 -9.356 0.467 1.00 0.00 N ATOM 435 CA ALA A 199 -5.853 -9.603 1.742 1.00 0.00 C ATOM 436 C ALA A 199 -4.511 -8.856 1.718 1.00 0.00 C ATOM 437 O ALA A 199 -3.837 -8.791 0.707 1.00 0.00 O ATOM 438 CB ALA A 199 -5.620 -11.108 1.917 1.00 0.00 C ATOM 0 H ALA A 199 -6.697 -10.168 -0.140 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.445 -9.237 2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -5.083 -11.287 2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.580 -11.624 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.031 -11.485 1.081 1.00 0.00 H new ATOM 444 N PHE A 200 -4.123 -8.283 2.831 1.00 0.00 N ATOM 445 CA PHE A 200 -2.833 -7.534 2.886 1.00 0.00 C ATOM 446 C PHE A 200 -1.682 -8.487 2.542 1.00 0.00 C ATOM 447 O PHE A 200 -0.798 -8.163 1.770 1.00 0.00 O ATOM 448 CB PHE A 200 -2.624 -7.001 4.307 1.00 0.00 C ATOM 449 CG PHE A 200 -1.456 -6.053 4.314 1.00 0.00 C ATOM 450 CD1 PHE A 200 -1.659 -4.692 4.052 1.00 0.00 C ATOM 451 CD2 PHE A 200 -0.170 -6.533 4.578 1.00 0.00 C ATOM 452 CE1 PHE A 200 -0.571 -3.812 4.057 1.00 0.00 C ATOM 453 CE2 PHE A 200 0.918 -5.655 4.582 1.00 0.00 C ATOM 454 CZ PHE A 200 0.718 -4.292 4.323 1.00 0.00 C ATOM 0 H PHE A 200 -4.647 -8.303 3.706 1.00 0.00 H new ATOM 0 HA PHE A 200 -2.857 -6.708 2.176 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -3.523 -6.491 4.653 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -2.441 -7.827 4.995 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -2.653 -4.323 3.847 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -0.017 -7.583 4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -0.725 -2.762 3.856 1.00 0.00 H new ATOM 0 HE2 PHE A 200 1.912 -6.027 4.784 1.00 0.00 H new ATOM 0 HZ PHE A 200 1.557 -3.612 4.329 1.00 0.00 H new ATOM 464 N ARG A 201 -1.682 -9.663 3.116 1.00 0.00 N ATOM 465 CA ARG A 201 -0.589 -10.645 2.835 1.00 0.00 C ATOM 466 C ARG A 201 -0.564 -11.003 1.348 1.00 0.00 C ATOM 467 O ARG A 201 0.485 -11.156 0.754 1.00 0.00 O ATOM 468 CB ARG A 201 -0.819 -11.917 3.648 1.00 0.00 C ATOM 469 CG ARG A 201 -0.578 -11.622 5.128 1.00 0.00 C ATOM 470 CD ARG A 201 -0.821 -12.889 5.952 1.00 0.00 C ATOM 471 NE ARG A 201 -2.259 -13.289 5.836 1.00 0.00 N ATOM 472 CZ ARG A 201 -2.649 -14.477 6.226 1.00 0.00 C ATOM 473 NH1 ARG A 201 -1.780 -15.322 6.716 1.00 0.00 N ATOM 474 NH2 ARG A 201 -3.908 -14.827 6.122 1.00 0.00 N ATOM 0 H ARG A 201 -2.394 -9.987 3.770 1.00 0.00 H new ATOM 0 HA ARG A 201 0.363 -10.193 3.112 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -1.836 -12.279 3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -0.147 -12.706 3.309 1.00 0.00 H new ATOM 0 HG2 ARG A 201 0.443 -11.270 5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -1.242 -10.825 5.463 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -0.178 -13.695 5.598 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -0.564 -12.712 6.996 1.00 0.00 H new ATOM 0 HE ARG A 201 -2.939 -12.633 5.451 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -0.798 -15.056 6.795 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -2.084 -16.247 7.020 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -4.589 -14.173 5.736 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -4.207 -15.753 6.427 1.00 0.00 H new ATOM 488 N LYS A 202 -1.704 -11.162 0.745 1.00 0.00 N ATOM 489 CA LYS A 202 -1.730 -11.539 -0.694 1.00 0.00 C ATOM 490 C LYS A 202 -1.249 -10.356 -1.539 1.00 0.00 C ATOM 491 O LYS A 202 -0.533 -10.528 -2.503 1.00 0.00 O ATOM 492 CB LYS A 202 -3.162 -11.921 -1.090 1.00 0.00 C ATOM 493 CG LYS A 202 -3.210 -12.475 -2.527 1.00 0.00 C ATOM 494 CD LYS A 202 -2.527 -13.854 -2.615 1.00 0.00 C ATOM 495 CE LYS A 202 -2.936 -14.548 -3.920 1.00 0.00 C ATOM 496 NZ LYS A 202 -4.299 -15.124 -3.761 1.00 0.00 N ATOM 0 H LYS A 202 -2.618 -11.048 1.183 1.00 0.00 H new ATOM 0 HA LYS A 202 -1.071 -12.390 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -3.548 -12.668 -0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.810 -11.048 -1.012 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.247 -12.558 -2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -2.717 -11.778 -3.205 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -1.444 -13.738 -2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -2.812 -14.467 -1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -2.923 -13.835 -4.745 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -2.222 -15.334 -4.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -4.363 -16.016 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -4.483 -15.306 -2.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -5.004 -14.453 -4.126 1.00 0.00 H new ATOM 510 N CYS A 203 -1.641 -9.162 -1.190 1.00 0.00 N ATOM 511 CA CYS A 203 -1.210 -7.970 -1.981 1.00 0.00 C ATOM 512 C CYS A 203 0.305 -7.760 -1.838 1.00 0.00 C ATOM 513 O CYS A 203 0.985 -7.386 -2.776 1.00 0.00 O ATOM 514 CB CYS A 203 -1.955 -6.731 -1.479 1.00 0.00 C ATOM 515 SG CYS A 203 -1.683 -5.363 -2.632 1.00 0.00 S ATOM 0 H CYS A 203 -2.241 -8.958 -0.391 1.00 0.00 H new ATOM 0 HA CYS A 203 -1.443 -8.134 -3.033 1.00 0.00 H new ATOM 0 HB2 CYS A 203 -3.021 -6.943 -1.393 1.00 0.00 H new ATOM 0 HB3 CYS A 203 -1.603 -6.459 -0.484 1.00 0.00 H new ATOM 0 HG CYS A 203 -2.316 -4.308 -2.211 1.00 0.00 H new ATOM 521 N TYR A 204 0.832 -7.984 -0.668 1.00 0.00 N ATOM 522 CA TYR A 204 2.295 -7.796 -0.447 1.00 0.00 C ATOM 523 C TYR A 204 3.099 -8.723 -1.367 1.00 0.00 C ATOM 524 O TYR A 204 4.129 -8.348 -1.876 1.00 0.00 O ATOM 525 CB TYR A 204 2.631 -8.116 1.016 1.00 0.00 C ATOM 526 CG TYR A 204 4.000 -7.573 1.353 1.00 0.00 C ATOM 527 CD1 TYR A 204 5.144 -8.345 1.105 1.00 0.00 C ATOM 528 CD2 TYR A 204 4.126 -6.291 1.908 1.00 0.00 C ATOM 529 CE1 TYR A 204 6.409 -7.835 1.411 1.00 0.00 C ATOM 530 CE2 TYR A 204 5.396 -5.781 2.208 1.00 0.00 C ATOM 531 CZ TYR A 204 6.537 -6.557 1.957 1.00 0.00 C ATOM 532 OH TYR A 204 7.792 -6.056 2.238 1.00 0.00 O ATOM 0 H TYR A 204 0.309 -8.292 0.152 1.00 0.00 H new ATOM 0 HA TYR A 204 2.557 -6.762 -0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 204 1.882 -7.677 1.676 1.00 0.00 H new ATOM 0 HB3 TYR A 204 2.606 -9.194 1.178 1.00 0.00 H new ATOM 0 HD1 TYR A 204 5.048 -9.332 0.678 1.00 0.00 H new ATOM 0 HD2 TYR A 204 3.245 -5.698 2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 204 7.290 -8.432 1.224 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.496 -4.793 2.632 1.00 0.00 H new ATOM 0 HH TYR A 204 7.798 -5.676 3.141 1.00 0.00 H new ATOM 542 N GLU A 205 2.658 -9.941 -1.552 1.00 0.00 N ATOM 543 CA GLU A 205 3.429 -10.902 -2.405 1.00 0.00 C ATOM 544 C GLU A 205 3.584 -10.382 -3.840 1.00 0.00 C ATOM 545 O GLU A 205 4.639 -10.496 -4.431 1.00 0.00 O ATOM 546 CB GLU A 205 2.691 -12.239 -2.432 1.00 0.00 C ATOM 547 CG GLU A 205 2.797 -12.892 -1.055 1.00 0.00 C ATOM 548 CD GLU A 205 1.971 -14.177 -1.021 1.00 0.00 C ATOM 549 OE1 GLU A 205 0.755 -14.077 -1.047 1.00 0.00 O ATOM 550 OE2 GLU A 205 2.569 -15.237 -0.964 1.00 0.00 O ATOM 0 H GLU A 205 1.798 -10.314 -1.150 1.00 0.00 H new ATOM 0 HA GLU A 205 4.425 -11.019 -1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 205 1.645 -12.087 -2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.121 -12.891 -3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 205 3.840 -13.114 -0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.444 -12.202 -0.288 1.00 0.00 H new ATOM 557 N ARG A 206 2.558 -9.802 -4.399 1.00 0.00 N ATOM 558 CA ARG A 206 2.666 -9.268 -5.789 1.00 0.00 C ATOM 559 C ARG A 206 3.769 -8.208 -5.810 1.00 0.00 C ATOM 560 O ARG A 206 4.541 -8.106 -6.746 1.00 0.00 O ATOM 561 CB ARG A 206 1.337 -8.636 -6.211 1.00 0.00 C ATOM 562 CG ARG A 206 1.446 -8.157 -7.663 1.00 0.00 C ATOM 563 CD ARG A 206 0.099 -7.597 -8.132 1.00 0.00 C ATOM 564 NE ARG A 206 0.244 -7.010 -9.503 1.00 0.00 N ATOM 565 CZ ARG A 206 -0.821 -6.754 -10.223 1.00 0.00 C ATOM 566 NH1 ARG A 206 -2.001 -7.050 -9.753 1.00 0.00 N ATOM 567 NH2 ARG A 206 -0.706 -6.201 -11.411 1.00 0.00 N ATOM 0 H ARG A 206 1.649 -9.674 -3.955 1.00 0.00 H new ATOM 0 HA ARG A 206 2.903 -10.076 -6.482 1.00 0.00 H new ATOM 0 HB2 ARG A 206 0.529 -9.361 -6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 206 1.094 -7.799 -5.556 1.00 0.00 H new ATOM 0 HG2 ARG A 206 2.216 -7.390 -7.745 1.00 0.00 H new ATOM 0 HG3 ARG A 206 1.749 -8.984 -8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -0.651 -8.388 -8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.251 -6.835 -7.435 1.00 0.00 H new ATOM 0 HE ARG A 206 1.172 -6.810 -9.876 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -2.090 -7.478 -8.831 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -2.835 -6.854 -10.307 1.00 0.00 H new ATOM 0 HH21 ARG A 206 0.217 -5.968 -11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -1.540 -6.005 -11.965 1.00 0.00 H new ATOM 581 N LEU A 207 3.831 -7.407 -4.786 1.00 0.00 N ATOM 582 CA LEU A 207 4.861 -6.330 -4.721 1.00 0.00 C ATOM 583 C LEU A 207 6.253 -6.957 -4.775 1.00 0.00 C ATOM 584 O LEU A 207 7.162 -6.420 -5.380 1.00 0.00 O ATOM 585 CB LEU A 207 4.698 -5.552 -3.406 1.00 0.00 C ATOM 586 CG LEU A 207 5.738 -4.425 -3.319 1.00 0.00 C ATOM 587 CD1 LEU A 207 5.559 -3.456 -4.506 1.00 0.00 C ATOM 588 CD2 LEU A 207 5.535 -3.659 -2.010 1.00 0.00 C ATOM 0 H LEU A 207 3.206 -7.451 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 207 4.737 -5.650 -5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.693 -5.134 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.813 -6.228 -2.559 1.00 0.00 H new ATOM 0 HG LEU A 207 6.740 -4.853 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 207 6.299 -2.659 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.693 -3.998 -5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 207 4.558 -3.025 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.270 -2.857 -1.940 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.531 -3.235 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.659 -4.339 -1.167 1.00 0.00 H new ATOM 600 N GLU A 208 6.439 -8.080 -4.138 1.00 0.00 N ATOM 601 CA GLU A 208 7.783 -8.714 -4.148 1.00 0.00 C ATOM 602 C GLU A 208 8.181 -9.000 -5.593 1.00 0.00 C ATOM 603 O GLU A 208 9.306 -8.776 -5.993 1.00 0.00 O ATOM 604 CB GLU A 208 7.737 -10.036 -3.383 1.00 0.00 C ATOM 605 CG GLU A 208 7.143 -9.820 -1.995 1.00 0.00 C ATOM 606 CD GLU A 208 7.984 -8.805 -1.232 1.00 0.00 C ATOM 607 OE1 GLU A 208 7.752 -7.624 -1.416 1.00 0.00 O ATOM 608 OE2 GLU A 208 8.836 -9.225 -0.466 1.00 0.00 O ATOM 0 H GLU A 208 5.722 -8.582 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 208 8.503 -8.045 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.139 -10.763 -3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 208 8.742 -10.450 -3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.115 -9.466 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.112 -10.764 -1.451 1.00 0.00 H new ATOM 615 N LEU A 209 7.268 -9.471 -6.395 1.00 0.00 N ATOM 616 CA LEU A 209 7.619 -9.732 -7.815 1.00 0.00 C ATOM 617 C LEU A 209 8.069 -8.410 -8.445 1.00 0.00 C ATOM 618 O LEU A 209 9.068 -8.342 -9.131 1.00 0.00 O ATOM 619 CB LEU A 209 6.394 -10.277 -8.552 1.00 0.00 C ATOM 620 CG LEU A 209 6.719 -10.513 -10.035 1.00 0.00 C ATOM 621 CD1 LEU A 209 7.886 -11.506 -10.176 1.00 0.00 C ATOM 622 CD2 LEU A 209 5.473 -11.081 -10.722 1.00 0.00 C ATOM 0 H LEU A 209 6.306 -9.684 -6.132 1.00 0.00 H new ATOM 0 HA LEU A 209 8.420 -10.468 -7.883 1.00 0.00 H new ATOM 0 HB2 LEU A 209 6.071 -11.211 -8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.566 -9.574 -8.463 1.00 0.00 H new ATOM 0 HG LEU A 209 7.010 -9.571 -10.499 1.00 0.00 H new ATOM 0 HD11 LEU A 209 8.105 -11.663 -11.232 1.00 0.00 H new ATOM 0 HD12 LEU A 209 8.768 -11.103 -9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 209 7.613 -12.456 -9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.686 -11.255 -11.777 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.194 -12.022 -10.249 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.651 -10.371 -10.630 1.00 0.00 H new ATOM 634 N ALA A 210 7.337 -7.352 -8.190 1.00 0.00 N ATOM 635 CA ALA A 210 7.719 -6.021 -8.739 1.00 0.00 C ATOM 636 C ALA A 210 9.033 -5.578 -8.087 1.00 0.00 C ATOM 637 O ALA A 210 9.917 -5.051 -8.737 1.00 0.00 O ATOM 638 CB ALA A 210 6.617 -5.004 -8.412 1.00 0.00 C ATOM 0 H ALA A 210 6.489 -7.357 -7.623 1.00 0.00 H new ATOM 0 HA ALA A 210 7.844 -6.083 -9.820 1.00 0.00 H new ATOM 0 HB1 ALA A 210 6.892 -4.028 -8.812 1.00 0.00 H new ATOM 0 HB2 ALA A 210 5.678 -5.328 -8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 210 6.497 -4.932 -7.331 1.00 0.00 H new ATOM 644 N ALA A 211 9.154 -5.790 -6.798 1.00 0.00 N ATOM 645 CA ALA A 211 10.395 -5.390 -6.071 1.00 0.00 C ATOM 646 C ALA A 211 11.600 -6.119 -6.662 1.00 0.00 C ATOM 647 O ALA A 211 12.649 -5.543 -6.830 1.00 0.00 O ATOM 648 CB ALA A 211 10.250 -5.726 -4.576 1.00 0.00 C ATOM 0 H ALA A 211 8.439 -6.227 -6.216 1.00 0.00 H new ATOM 0 HA ALA A 211 10.547 -4.316 -6.180 1.00 0.00 H new ATOM 0 HB1 ALA A 211 11.157 -5.433 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 211 9.399 -5.185 -4.162 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.091 -6.798 -4.458 1.00 0.00 H new ATOM 654 N ARG A 212 11.470 -7.373 -6.996 1.00 0.00 N ATOM 655 CA ARG A 212 12.637 -8.083 -7.588 1.00 0.00 C ATOM 656 C ARG A 212 12.901 -7.499 -8.971 1.00 0.00 C ATOM 657 O ARG A 212 14.027 -7.280 -9.365 1.00 0.00 O ATOM 658 CB ARG A 212 12.309 -9.567 -7.737 1.00 0.00 C ATOM 659 CG ARG A 212 12.233 -10.226 -6.364 1.00 0.00 C ATOM 660 CD ARG A 212 11.860 -11.699 -6.541 1.00 0.00 C ATOM 661 NE ARG A 212 11.717 -12.337 -5.201 1.00 0.00 N ATOM 662 CZ ARG A 212 11.215 -13.537 -5.104 1.00 0.00 C ATOM 663 NH1 ARG A 212 10.800 -14.154 -6.179 1.00 0.00 N ATOM 664 NH2 ARG A 212 11.108 -14.114 -3.939 1.00 0.00 N ATOM 0 H ARG A 212 10.622 -7.929 -6.887 1.00 0.00 H new ATOM 0 HA ARG A 212 13.510 -7.965 -6.946 1.00 0.00 H new ATOM 0 HB2 ARG A 212 11.360 -9.687 -8.260 1.00 0.00 H new ATOM 0 HB3 ARG A 212 13.071 -10.057 -8.343 1.00 0.00 H new ATOM 0 HG2 ARG A 212 13.191 -10.139 -5.851 1.00 0.00 H new ATOM 0 HG3 ARG A 212 11.492 -9.721 -5.744 1.00 0.00 H new ATOM 0 HD2 ARG A 212 10.927 -11.785 -7.099 1.00 0.00 H new ATOM 0 HD3 ARG A 212 12.627 -12.213 -7.121 1.00 0.00 H new ATOM 0 HE ARG A 212 12.011 -11.836 -4.362 1.00 0.00 H new ATOM 0 HH11 ARG A 212 10.870 -13.697 -7.088 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.407 -15.092 -6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 212 11.418 -13.627 -3.098 1.00 0.00 H new ATOM 0 HH22 ARG A 212 10.715 -15.053 -3.869 1.00 0.00 H new ATOM 678 N GLU A 213 11.865 -7.235 -9.714 1.00 0.00 N ATOM 679 CA GLU A 213 12.069 -6.662 -11.066 1.00 0.00 C ATOM 680 C GLU A 213 12.783 -5.317 -10.939 1.00 0.00 C ATOM 681 O GLU A 213 13.761 -5.058 -11.608 1.00 0.00 O ATOM 682 CB GLU A 213 10.713 -6.466 -11.747 1.00 0.00 C ATOM 683 CG GLU A 213 10.915 -5.944 -13.168 1.00 0.00 C ATOM 684 CD GLU A 213 9.547 -5.800 -13.838 1.00 0.00 C ATOM 685 OE1 GLU A 213 9.011 -6.807 -14.266 1.00 0.00 O ATOM 686 OE2 GLU A 213 9.054 -4.684 -13.902 1.00 0.00 O ATOM 0 H GLU A 213 10.894 -7.391 -9.444 1.00 0.00 H new ATOM 0 HA GLU A 213 12.676 -7.340 -11.666 1.00 0.00 H new ATOM 0 HB2 GLU A 213 10.169 -7.410 -11.771 1.00 0.00 H new ATOM 0 HB3 GLU A 213 10.107 -5.763 -11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 213 11.429 -4.983 -13.148 1.00 0.00 H new ATOM 0 HG3 GLU A 213 11.544 -6.629 -13.736 1.00 0.00 H new ATOM 693 N HIS A 214 12.291 -4.457 -10.086 1.00 0.00 N ATOM 694 CA HIS A 214 12.929 -3.120 -9.918 1.00 0.00 C ATOM 695 C HIS A 214 14.068 -3.190 -8.891 1.00 0.00 C ATOM 696 O HIS A 214 14.904 -2.314 -8.830 1.00 0.00 O ATOM 697 CB HIS A 214 11.874 -2.114 -9.448 1.00 0.00 C ATOM 698 CG HIS A 214 10.872 -1.878 -10.549 1.00 0.00 C ATOM 699 ND1 HIS A 214 11.131 -1.035 -11.621 1.00 0.00 N ATOM 700 CD2 HIS A 214 9.605 -2.368 -10.756 1.00 0.00 C ATOM 701 CE1 HIS A 214 10.043 -1.044 -12.416 1.00 0.00 C ATOM 702 NE2 HIS A 214 9.084 -1.842 -11.934 1.00 0.00 N ATOM 0 H HIS A 214 11.474 -4.624 -9.498 1.00 0.00 H new ATOM 0 HA HIS A 214 13.344 -2.803 -10.875 1.00 0.00 H new ATOM 0 HB2 HIS A 214 11.369 -2.490 -8.558 1.00 0.00 H new ATOM 0 HB3 HIS A 214 12.352 -1.174 -9.170 1.00 0.00 H new ATOM 0 HD2 HIS A 214 9.091 -3.058 -10.103 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.956 -0.476 -13.331 1.00 0.00 H new ATOM 0 HE2 HIS A 214 8.167 -2.026 -12.342 1.00 0.00 H new ATOM 710 N GLY A 215 14.109 -4.214 -8.083 1.00 0.00 N ATOM 711 CA GLY A 215 15.200 -4.316 -7.066 1.00 0.00 C ATOM 712 C GLY A 215 14.943 -3.315 -5.941 1.00 0.00 C ATOM 713 O GLY A 215 15.859 -2.814 -5.318 1.00 0.00 O ATOM 0 H GLY A 215 13.438 -4.983 -8.081 1.00 0.00 H new ATOM 0 HA2 GLY A 215 15.243 -5.328 -6.664 1.00 0.00 H new ATOM 0 HA3 GLY A 215 16.165 -4.116 -7.531 1.00 0.00 H new ATOM 717 N TRP A 216 13.697 -3.024 -5.679 1.00 0.00 N ATOM 718 CA TRP A 216 13.350 -2.059 -4.600 1.00 0.00 C ATOM 719 C TRP A 216 13.623 -2.666 -3.230 1.00 0.00 C ATOM 720 O TRP A 216 13.410 -3.841 -3.002 1.00 0.00 O ATOM 721 CB TRP A 216 11.857 -1.735 -4.656 1.00 0.00 C ATOM 722 CG TRP A 216 11.482 -0.970 -5.888 1.00 0.00 C ATOM 723 CD1 TRP A 216 12.223 -0.007 -6.500 1.00 0.00 C ATOM 724 CD2 TRP A 216 10.245 -1.077 -6.650 1.00 0.00 C ATOM 725 NE1 TRP A 216 11.511 0.480 -7.582 1.00 0.00 N ATOM 726 CE2 TRP A 216 10.281 -0.146 -7.713 1.00 0.00 C ATOM 727 CE3 TRP A 216 9.100 -1.890 -6.511 1.00 0.00 C ATOM 728 CZ2 TRP A 216 9.212 -0.024 -8.606 1.00 0.00 C ATOM 729 CZ3 TRP A 216 8.029 -1.766 -7.408 1.00 0.00 C ATOM 730 CH2 TRP A 216 8.082 -0.834 -8.449 1.00 0.00 C ATOM 0 H TRP A 216 12.897 -3.419 -6.173 1.00 0.00 H new ATOM 0 HA TRP A 216 13.955 -1.164 -4.748 1.00 0.00 H new ATOM 0 HB2 TRP A 216 11.286 -2.663 -4.620 1.00 0.00 H new ATOM 0 HB3 TRP A 216 11.581 -1.156 -3.775 1.00 0.00 H new ATOM 0 HD1 TRP A 216 13.204 0.323 -6.192 1.00 0.00 H new ATOM 0 HE1 TRP A 216 11.850 1.211 -8.207 1.00 0.00 H new ATOM 0 HE3 TRP A 216 9.048 -2.612 -5.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 9.258 0.692 -9.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 7.158 -2.394 -7.294 1.00 0.00 H new ATOM 0 HH2 TRP A 216 7.251 -0.739 -9.132 1.00 0.00 H new ATOM 741 N SER A 217 14.042 -1.847 -2.304 1.00 0.00 N ATOM 742 CA SER A 217 14.276 -2.325 -0.917 1.00 0.00 C ATOM 743 C SER A 217 12.997 -2.040 -0.132 1.00 0.00 C ATOM 744 O SER A 217 12.604 -0.900 0.028 1.00 0.00 O ATOM 745 CB SER A 217 15.448 -1.562 -0.305 1.00 0.00 C ATOM 746 OG SER A 217 15.752 -2.117 0.967 1.00 0.00 O ATOM 0 H SER A 217 14.233 -0.856 -2.454 1.00 0.00 H new ATOM 0 HA SER A 217 14.515 -3.388 -0.897 1.00 0.00 H new ATOM 0 HB2 SER A 217 16.318 -1.622 -0.959 1.00 0.00 H new ATOM 0 HB3 SER A 217 15.197 -0.506 -0.204 1.00 0.00 H new ATOM 0 HG SER A 217 16.505 -1.632 1.364 1.00 0.00 H new ATOM 752 N ILE A 218 12.321 -3.063 0.322 1.00 0.00 N ATOM 753 CA ILE A 218 11.032 -2.865 1.056 1.00 0.00 C ATOM 754 C ILE A 218 11.216 -3.178 2.553 1.00 0.00 C ATOM 755 O ILE A 218 12.013 -4.025 2.911 1.00 0.00 O ATOM 756 CB ILE A 218 9.997 -3.821 0.437 1.00 0.00 C ATOM 757 CG1 ILE A 218 10.265 -5.275 0.896 1.00 0.00 C ATOM 758 CG2 ILE A 218 10.113 -3.740 -1.092 1.00 0.00 C ATOM 759 CD1 ILE A 218 9.419 -6.260 0.072 1.00 0.00 C ATOM 0 H ILE A 218 12.608 -4.036 0.216 1.00 0.00 H new ATOM 0 HA ILE A 218 10.699 -1.831 0.970 1.00 0.00 H new ATOM 0 HB ILE A 218 8.996 -3.533 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 218 11.323 -5.510 0.782 1.00 0.00 H new ATOM 0 HG13 ILE A 218 10.028 -5.379 1.955 1.00 0.00 H new ATOM 0 HG21 ILE A 218 9.386 -4.412 -1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 218 9.918 -2.718 -1.418 1.00 0.00 H new ATOM 0 HG23 ILE A 218 11.118 -4.032 -1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 218 9.618 -7.278 0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 218 8.361 -6.034 0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 218 9.677 -6.167 -0.983 1.00 0.00 H new ATOM 771 N PRO A 219 10.478 -2.526 3.425 1.00 0.00 N ATOM 772 CA PRO A 219 10.577 -2.780 4.891 1.00 0.00 C ATOM 773 C PRO A 219 9.789 -4.032 5.295 1.00 0.00 C ATOM 774 O PRO A 219 9.156 -4.666 4.473 1.00 0.00 O ATOM 775 CB PRO A 219 9.957 -1.518 5.497 1.00 0.00 C ATOM 776 CG PRO A 219 8.910 -1.109 4.510 1.00 0.00 C ATOM 777 CD PRO A 219 9.471 -1.480 3.132 1.00 0.00 C ATOM 0 HA PRO A 219 11.598 -2.965 5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 219 9.523 -1.719 6.477 1.00 0.00 H new ATOM 0 HB3 PRO A 219 10.703 -0.735 5.633 1.00 0.00 H new ATOM 0 HG2 PRO A 219 7.969 -1.625 4.701 1.00 0.00 H new ATOM 0 HG3 PRO A 219 8.707 -0.040 4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 219 8.689 -1.853 2.470 1.00 0.00 H new ATOM 0 HD3 PRO A 219 9.922 -0.619 2.639 1.00 0.00 H new ATOM 785 N SER A 220 9.818 -4.395 6.548 1.00 0.00 N ATOM 786 CA SER A 220 9.064 -5.600 6.988 1.00 0.00 C ATOM 787 C SER A 220 7.576 -5.388 6.700 1.00 0.00 C ATOM 788 O SER A 220 7.071 -4.284 6.754 1.00 0.00 O ATOM 789 CB SER A 220 9.293 -5.821 8.487 1.00 0.00 C ATOM 790 OG SER A 220 8.546 -6.951 8.930 1.00 0.00 O ATOM 0 H SER A 220 10.331 -3.909 7.284 1.00 0.00 H new ATOM 0 HA SER A 220 9.410 -6.481 6.447 1.00 0.00 H new ATOM 0 HB2 SER A 220 10.354 -5.976 8.683 1.00 0.00 H new ATOM 0 HB3 SER A 220 8.992 -4.934 9.044 1.00 0.00 H new ATOM 0 HG SER A 220 8.698 -7.088 9.888 1.00 0.00 H new ATOM 796 N ARG A 221 6.879 -6.434 6.365 1.00 0.00 N ATOM 797 CA ARG A 221 5.426 -6.302 6.043 1.00 0.00 C ATOM 798 C ARG A 221 4.704 -5.572 7.172 1.00 0.00 C ATOM 799 O ARG A 221 3.829 -4.757 6.947 1.00 0.00 O ATOM 800 CB ARG A 221 4.837 -7.706 5.913 1.00 0.00 C ATOM 801 CG ARG A 221 5.497 -8.408 4.734 1.00 0.00 C ATOM 802 CD ARG A 221 4.928 -9.821 4.585 1.00 0.00 C ATOM 803 NE ARG A 221 5.278 -10.628 5.793 1.00 0.00 N ATOM 804 CZ ARG A 221 4.654 -11.750 6.046 1.00 0.00 C ATOM 805 NH1 ARG A 221 3.706 -12.169 5.251 1.00 0.00 N ATOM 806 NH2 ARG A 221 4.981 -12.449 7.102 1.00 0.00 N ATOM 0 H ARG A 221 7.251 -7.381 6.299 1.00 0.00 H new ATOM 0 HA ARG A 221 5.305 -5.739 5.117 1.00 0.00 H new ATOM 0 HB2 ARG A 221 5.003 -8.271 6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 221 3.759 -7.651 5.764 1.00 0.00 H new ATOM 0 HG2 ARG A 221 5.327 -7.840 3.820 1.00 0.00 H new ATOM 0 HG3 ARG A 221 6.576 -8.455 4.885 1.00 0.00 H new ATOM 0 HD2 ARG A 221 3.846 -9.778 4.464 1.00 0.00 H new ATOM 0 HD3 ARG A 221 5.330 -10.294 3.689 1.00 0.00 H new ATOM 0 HE ARG A 221 6.009 -10.302 6.425 1.00 0.00 H new ATOM 0 HH11 ARG A 221 3.450 -11.621 4.430 1.00 0.00 H new ATOM 0 HH12 ARG A 221 3.222 -13.044 5.452 1.00 0.00 H new ATOM 0 HH21 ARG A 221 5.719 -12.119 7.724 1.00 0.00 H new ATOM 0 HH22 ARG A 221 4.498 -13.324 7.304 1.00 0.00 H new ATOM 820 N ALA A 222 5.053 -5.872 8.387 1.00 0.00 N ATOM 821 CA ALA A 222 4.382 -5.219 9.544 1.00 0.00 C ATOM 822 C ALA A 222 4.576 -3.704 9.506 1.00 0.00 C ATOM 823 O ALA A 222 3.670 -2.951 9.803 1.00 0.00 O ATOM 824 CB ALA A 222 4.964 -5.781 10.836 1.00 0.00 C ATOM 0 H ALA A 222 5.779 -6.546 8.632 1.00 0.00 H new ATOM 0 HA ALA A 222 3.313 -5.424 9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 222 4.478 -5.308 11.690 1.00 0.00 H new ATOM 0 HB2 ALA A 222 4.796 -6.857 10.873 1.00 0.00 H new ATOM 0 HB3 ALA A 222 6.035 -5.580 10.870 1.00 0.00 H new ATOM 830 N THR A 223 5.738 -3.237 9.147 1.00 0.00 N ATOM 831 CA THR A 223 5.946 -1.767 9.102 1.00 0.00 C ATOM 832 C THR A 223 4.992 -1.154 8.079 1.00 0.00 C ATOM 833 O THR A 223 4.445 -0.095 8.289 1.00 0.00 O ATOM 834 CB THR A 223 7.384 -1.452 8.683 1.00 0.00 C ATOM 835 OG1 THR A 223 8.288 -1.977 9.641 1.00 0.00 O ATOM 836 CG2 THR A 223 7.573 0.064 8.562 1.00 0.00 C ATOM 0 H THR A 223 6.544 -3.804 8.885 1.00 0.00 H new ATOM 0 HA THR A 223 5.756 -1.352 10.092 1.00 0.00 H new ATOM 0 HB THR A 223 7.583 -1.912 7.715 1.00 0.00 H new ATOM 0 HG1 THR A 223 9.207 -1.775 9.368 1.00 0.00 H new ATOM 0 HG21 THR A 223 8.599 0.280 8.264 1.00 0.00 H new ATOM 0 HG22 THR A 223 6.886 0.458 7.812 1.00 0.00 H new ATOM 0 HG23 THR A 223 7.368 0.534 9.524 1.00 0.00 H new ATOM 844 N ALA A 224 4.805 -1.807 6.966 1.00 0.00 N ATOM 845 CA ALA A 224 3.909 -1.250 5.921 1.00 0.00 C ATOM 846 C ALA A 224 2.482 -1.112 6.459 1.00 0.00 C ATOM 847 O ALA A 224 1.915 -0.044 6.444 1.00 0.00 O ATOM 848 CB ALA A 224 3.920 -2.181 4.701 1.00 0.00 C ATOM 0 H ALA A 224 5.235 -2.703 6.737 1.00 0.00 H new ATOM 0 HA ALA A 224 4.265 -0.261 5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.264 -1.778 3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.935 -2.257 4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.569 -3.170 4.995 1.00 0.00 H new ATOM 854 N PHE A 225 1.895 -2.173 6.938 1.00 0.00 N ATOM 855 CA PHE A 225 0.505 -2.067 7.461 1.00 0.00 C ATOM 856 C PHE A 225 0.439 -1.072 8.621 1.00 0.00 C ATOM 857 O PHE A 225 -0.504 -0.317 8.742 1.00 0.00 O ATOM 858 CB PHE A 225 -0.020 -3.428 7.906 1.00 0.00 C ATOM 859 CG PHE A 225 -1.438 -3.261 8.414 1.00 0.00 C ATOM 860 CD1 PHE A 225 -2.456 -2.850 7.535 1.00 0.00 C ATOM 861 CD2 PHE A 225 -1.741 -3.513 9.760 1.00 0.00 C ATOM 862 CE1 PHE A 225 -3.763 -2.695 8.002 1.00 0.00 C ATOM 863 CE2 PHE A 225 -3.053 -3.355 10.225 1.00 0.00 C ATOM 864 CZ PHE A 225 -4.063 -2.947 9.345 1.00 0.00 C ATOM 0 H PHE A 225 2.314 -3.102 6.990 1.00 0.00 H new ATOM 0 HA PHE A 225 -0.128 -1.704 6.651 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.003 -4.132 7.074 1.00 0.00 H new ATOM 0 HB3 PHE A 225 0.616 -3.840 8.690 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -2.227 -2.654 6.498 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -0.962 -3.829 10.438 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -4.543 -2.380 7.325 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -3.285 -3.548 11.262 1.00 0.00 H new ATOM 0 HZ PHE A 225 -5.075 -2.827 9.703 1.00 0.00 H new ATOM 874 N ARG A 226 1.411 -1.065 9.488 1.00 0.00 N ATOM 875 CA ARG A 226 1.350 -0.118 10.632 1.00 0.00 C ATOM 876 C ARG A 226 1.298 1.308 10.077 1.00 0.00 C ATOM 877 O ARG A 226 0.552 2.143 10.551 1.00 0.00 O ATOM 878 CB ARG A 226 2.607 -0.290 11.492 1.00 0.00 C ATOM 879 CG ARG A 226 2.529 0.630 12.711 1.00 0.00 C ATOM 880 CD ARG A 226 3.795 0.468 13.548 1.00 0.00 C ATOM 881 NE ARG A 226 4.973 0.898 12.743 1.00 0.00 N ATOM 882 CZ ARG A 226 6.123 1.094 13.326 1.00 0.00 C ATOM 883 NH1 ARG A 226 6.244 0.894 14.612 1.00 0.00 N ATOM 884 NH2 ARG A 226 7.153 1.486 12.626 1.00 0.00 N ATOM 0 H ARG A 226 2.235 -1.666 9.455 1.00 0.00 H new ATOM 0 HA ARG A 226 0.467 -0.312 11.241 1.00 0.00 H new ATOM 0 HB2 ARG A 226 2.700 -1.327 11.813 1.00 0.00 H new ATOM 0 HB3 ARG A 226 3.495 -0.057 10.905 1.00 0.00 H new ATOM 0 HG2 ARG A 226 2.420 1.667 12.392 1.00 0.00 H new ATOM 0 HG3 ARG A 226 1.651 0.387 13.309 1.00 0.00 H new ATOM 0 HD2 ARG A 226 3.723 1.065 14.457 1.00 0.00 H new ATOM 0 HD3 ARG A 226 3.910 -0.571 13.857 1.00 0.00 H new ATOM 0 HE ARG A 226 4.880 1.039 11.737 1.00 0.00 H new ATOM 0 HH11 ARG A 226 5.440 0.585 15.158 1.00 0.00 H new ATOM 0 HH12 ARG A 226 7.143 1.047 15.070 1.00 0.00 H new ATOM 0 HH21 ARG A 226 7.059 1.639 11.622 1.00 0.00 H new ATOM 0 HH22 ARG A 226 8.052 1.639 13.083 1.00 0.00 H new ATOM 898 N ARG A 227 2.061 1.585 9.057 1.00 0.00 N ATOM 899 CA ARG A 227 2.041 2.948 8.453 1.00 0.00 C ATOM 900 C ARG A 227 0.670 3.234 7.834 1.00 0.00 C ATOM 901 O ARG A 227 0.178 4.344 7.891 1.00 0.00 O ATOM 902 CB ARG A 227 3.129 3.059 7.384 1.00 0.00 C ATOM 903 CG ARG A 227 4.504 3.071 8.058 1.00 0.00 C ATOM 904 CD ARG A 227 5.586 3.175 6.988 1.00 0.00 C ATOM 905 NE ARG A 227 5.372 4.413 6.190 1.00 0.00 N ATOM 906 CZ ARG A 227 6.316 4.849 5.406 1.00 0.00 C ATOM 907 NH1 ARG A 227 7.440 4.200 5.323 1.00 0.00 N ATOM 908 NH2 ARG A 227 6.135 5.931 4.703 1.00 0.00 N ATOM 0 H ARG A 227 2.700 0.925 8.614 1.00 0.00 H new ATOM 0 HA ARG A 227 2.232 3.682 9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.059 2.222 6.690 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.990 3.969 6.801 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.577 3.911 8.748 1.00 0.00 H new ATOM 0 HG3 ARG A 227 4.642 2.163 8.645 1.00 0.00 H new ATOM 0 HD2 ARG A 227 6.572 3.194 7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 227 5.556 2.300 6.338 1.00 0.00 H new ATOM 0 HE ARG A 227 4.489 4.918 6.257 1.00 0.00 H new ATOM 0 HH11 ARG A 227 7.581 3.351 5.871 1.00 0.00 H new ATOM 0 HH12 ARG A 227 8.181 4.540 4.710 1.00 0.00 H new ATOM 0 HH21 ARG A 227 5.252 6.438 4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 227 6.876 6.271 4.090 1.00 0.00 H new ATOM 922 N ILE A 228 0.055 2.250 7.237 1.00 0.00 N ATOM 923 CA ILE A 228 -1.277 2.479 6.607 1.00 0.00 C ATOM 924 C ILE A 228 -2.254 2.942 7.683 1.00 0.00 C ATOM 925 O ILE A 228 -3.070 3.815 7.464 1.00 0.00 O ATOM 926 CB ILE A 228 -1.795 1.164 6.014 1.00 0.00 C ATOM 927 CG1 ILE A 228 -0.794 0.621 4.967 1.00 0.00 C ATOM 928 CG2 ILE A 228 -3.168 1.408 5.375 1.00 0.00 C ATOM 929 CD1 ILE A 228 -1.104 1.138 3.563 1.00 0.00 C ATOM 0 H ILE A 228 0.416 1.299 7.158 1.00 0.00 H new ATOM 0 HA ILE A 228 -1.187 3.229 5.822 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.896 0.419 6.804 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.218 0.913 5.246 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.823 -0.469 4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -3.543 0.476 4.951 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -3.864 1.767 6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -3.075 2.154 4.586 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.378 0.733 2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.106 0.823 3.273 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -1.049 2.227 3.556 1.00 0.00 H new ATOM 941 N GLN A 229 -2.170 2.355 8.845 1.00 0.00 N ATOM 942 CA GLN A 229 -3.083 2.736 9.957 1.00 0.00 C ATOM 943 C GLN A 229 -2.753 4.151 10.427 1.00 0.00 C ATOM 944 O GLN A 229 -3.580 4.847 10.980 1.00 0.00 O ATOM 945 CB GLN A 229 -2.908 1.758 11.119 1.00 0.00 C ATOM 946 CG GLN A 229 -3.954 2.056 12.194 1.00 0.00 C ATOM 947 CD GLN A 229 -3.877 0.992 13.288 1.00 0.00 C ATOM 948 OE1 GLN A 229 -3.245 1.191 14.307 1.00 0.00 O ATOM 949 NE2 GLN A 229 -4.491 -0.146 13.117 1.00 0.00 N ATOM 0 H GLN A 229 -1.500 1.620 9.073 1.00 0.00 H new ATOM 0 HA GLN A 229 -4.115 2.702 9.607 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -3.016 0.733 10.765 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.905 1.848 11.537 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.782 3.044 12.620 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.951 2.068 11.753 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -5.022 -0.316 12.263 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -4.440 -0.866 13.837 1.00 0.00 H new ATOM 958 N GLN A 230 -1.542 4.577 10.218 1.00 0.00 N ATOM 959 CA GLN A 230 -1.148 5.936 10.655 1.00 0.00 C ATOM 960 C GLN A 230 -1.675 6.962 9.656 1.00 0.00 C ATOM 961 O GLN A 230 -1.644 8.150 9.904 1.00 0.00 O ATOM 962 CB GLN A 230 0.375 6.019 10.702 1.00 0.00 C ATOM 963 CG GLN A 230 0.893 5.162 11.857 1.00 0.00 C ATOM 964 CD GLN A 230 0.508 5.824 13.181 1.00 0.00 C ATOM 965 OE1 GLN A 230 0.800 6.983 13.395 1.00 0.00 O ATOM 966 NE2 GLN A 230 -0.146 5.141 14.084 1.00 0.00 N ATOM 0 H GLN A 230 -0.806 4.038 9.761 1.00 0.00 H new ATOM 0 HA GLN A 230 -1.563 6.141 11.642 1.00 0.00 H new ATOM 0 HB2 GLN A 230 0.799 5.673 9.759 1.00 0.00 H new ATOM 0 HB3 GLN A 230 0.690 7.054 10.832 1.00 0.00 H new ATOM 0 HG2 GLN A 230 0.470 4.159 11.801 1.00 0.00 H new ATOM 0 HG3 GLN A 230 1.976 5.055 11.790 1.00 0.00 H new ATOM 0 HE21 GLN A 230 -0.393 4.167 13.907 1.00 0.00 H new ATOM 0 HE22 GLN A 230 -0.409 5.582 14.965 1.00 0.00 H new ATOM 975 N LEU A 231 -2.164 6.523 8.528 1.00 0.00 N ATOM 976 CA LEU A 231 -2.690 7.501 7.540 1.00 0.00 C ATOM 977 C LEU A 231 -3.933 8.162 8.123 1.00 0.00 C ATOM 978 O LEU A 231 -3.867 9.235 8.688 1.00 0.00 O ATOM 979 CB LEU A 231 -3.076 6.780 6.240 1.00 0.00 C ATOM 980 CG LEU A 231 -1.836 6.191 5.548 1.00 0.00 C ATOM 981 CD1 LEU A 231 -2.276 5.310 4.373 1.00 0.00 C ATOM 982 CD2 LEU A 231 -0.935 7.315 5.013 1.00 0.00 C ATOM 0 H LEU A 231 -2.221 5.543 8.252 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.924 8.246 7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.787 5.984 6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -3.575 7.477 5.568 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.280 5.600 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.397 4.892 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.905 4.500 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.839 5.911 3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.062 6.881 4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -1.491 7.915 4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.612 7.947 5.840 1.00 0.00 H new ATOM 994 N ASP A 232 -5.068 7.527 8.007 1.00 0.00 N ATOM 995 CA ASP A 232 -6.304 8.131 8.574 1.00 0.00 C ATOM 996 C ASP A 232 -7.494 7.198 8.381 1.00 0.00 C ATOM 997 O ASP A 232 -7.512 6.358 7.500 1.00 0.00 O ATOM 998 CB ASP A 232 -6.602 9.462 7.876 1.00 0.00 C ATOM 999 CG ASP A 232 -6.405 9.319 6.367 1.00 0.00 C ATOM 1000 OD1 ASP A 232 -5.274 9.146 5.948 1.00 0.00 O ATOM 1001 OD2 ASP A 232 -7.394 9.389 5.656 1.00 0.00 O ATOM 0 H ASP A 232 -5.191 6.624 7.548 1.00 0.00 H new ATOM 0 HA ASP A 232 -6.144 8.296 9.640 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -7.625 9.772 8.089 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -5.945 10.240 8.264 1.00 0.00 H new ATOM 1006 N GLU A 233 -8.503 7.373 9.189 1.00 0.00 N ATOM 1007 CA GLU A 233 -9.732 6.543 9.064 1.00 0.00 C ATOM 1008 C GLU A 233 -10.387 6.845 7.706 1.00 0.00 C ATOM 1009 O GLU A 233 -10.928 5.976 7.059 1.00 0.00 O ATOM 1010 CB GLU A 233 -10.690 6.891 10.208 1.00 0.00 C ATOM 1011 CG GLU A 233 -10.055 6.494 11.549 1.00 0.00 C ATOM 1012 CD GLU A 233 -9.919 4.972 11.629 1.00 0.00 C ATOM 1013 OE1 GLU A 233 -10.940 4.311 11.725 1.00 0.00 O ATOM 1014 OE2 GLU A 233 -8.797 4.494 11.603 1.00 0.00 O ATOM 0 H GLU A 233 -8.527 8.064 9.939 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.488 5.482 9.121 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -10.910 7.959 10.200 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.638 6.369 10.074 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -9.076 6.961 11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -10.668 6.857 12.374 1.00 0.00 H new ATOM 1021 N ALA A 234 -10.321 8.085 7.273 1.00 0.00 N ATOM 1022 CA ALA A 234 -10.917 8.477 5.955 1.00 0.00 C ATOM 1023 C ALA A 234 -10.245 7.672 4.842 1.00 0.00 C ATOM 1024 O ALA A 234 -10.866 7.312 3.859 1.00 0.00 O ATOM 1025 CB ALA A 234 -10.666 9.970 5.713 1.00 0.00 C ATOM 0 H ALA A 234 -9.875 8.848 7.783 1.00 0.00 H new ATOM 0 HA ALA A 234 -11.989 8.278 5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.098 10.261 4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.129 10.551 6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.593 10.161 5.701 1.00 0.00 H new ATOM 1031 N MET A 235 -8.982 7.383 4.991 1.00 0.00 N ATOM 1032 CA MET A 235 -8.272 6.588 3.953 1.00 0.00 C ATOM 1033 C MET A 235 -8.973 5.237 3.827 1.00 0.00 C ATOM 1034 O MET A 235 -9.156 4.720 2.740 1.00 0.00 O ATOM 1035 CB MET A 235 -6.820 6.372 4.386 1.00 0.00 C ATOM 1036 CG MET A 235 -5.987 5.794 3.228 1.00 0.00 C ATOM 1037 SD MET A 235 -6.496 4.095 2.834 1.00 0.00 S ATOM 1038 CE MET A 235 -6.099 3.327 4.425 1.00 0.00 C ATOM 0 H MET A 235 -8.411 7.664 5.788 1.00 0.00 H new ATOM 0 HA MET A 235 -8.285 7.111 2.997 1.00 0.00 H new ATOM 0 HB2 MET A 235 -6.389 7.318 4.714 1.00 0.00 H new ATOM 0 HB3 MET A 235 -6.787 5.694 5.239 1.00 0.00 H new ATOM 0 HG2 MET A 235 -6.100 6.424 2.346 1.00 0.00 H new ATOM 0 HG3 MET A 235 -4.930 5.807 3.495 1.00 0.00 H new ATOM 0 HE1 MET A 235 -5.757 2.305 4.261 1.00 0.00 H new ATOM 0 HE2 MET A 235 -5.312 3.898 4.918 1.00 0.00 H new ATOM 0 HE3 MET A 235 -6.988 3.315 5.055 1.00 0.00 H new ATOM 1048 N VAL A 236 -9.379 4.660 4.923 1.00 0.00 N ATOM 1049 CA VAL A 236 -10.078 3.343 4.834 1.00 0.00 C ATOM 1050 C VAL A 236 -11.397 3.559 4.088 1.00 0.00 C ATOM 1051 O VAL A 236 -11.805 2.765 3.264 1.00 0.00 O ATOM 1052 CB VAL A 236 -10.356 2.799 6.239 1.00 0.00 C ATOM 1053 CG1 VAL A 236 -11.243 1.554 6.140 1.00 0.00 C ATOM 1054 CG2 VAL A 236 -9.039 2.410 6.913 1.00 0.00 C ATOM 0 H VAL A 236 -9.261 5.034 5.864 1.00 0.00 H new ATOM 0 HA VAL A 236 -9.456 2.621 4.305 1.00 0.00 H new ATOM 0 HB VAL A 236 -10.857 3.570 6.825 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -11.440 1.167 7.140 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -12.186 1.816 5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -10.735 0.791 5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.242 2.024 7.912 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.540 1.642 6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.395 3.286 6.987 1.00 0.00 H new ATOM 1064 N VAL A 237 -12.053 4.651 4.373 1.00 0.00 N ATOM 1065 CA VAL A 237 -13.340 4.980 3.698 1.00 0.00 C ATOM 1066 C VAL A 237 -13.042 5.298 2.231 1.00 0.00 C ATOM 1067 O VAL A 237 -13.847 5.070 1.353 1.00 0.00 O ATOM 1068 CB VAL A 237 -13.952 6.219 4.368 1.00 0.00 C ATOM 1069 CG1 VAL A 237 -15.316 6.550 3.742 1.00 0.00 C ATOM 1070 CG2 VAL A 237 -14.134 5.961 5.865 1.00 0.00 C ATOM 0 H VAL A 237 -11.745 5.341 5.058 1.00 0.00 H new ATOM 0 HA VAL A 237 -14.035 4.144 3.771 1.00 0.00 H new ATOM 0 HB VAL A 237 -13.278 7.062 4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -15.736 7.431 4.229 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -15.189 6.749 2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -15.992 5.705 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -14.568 6.843 6.336 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -14.798 5.108 6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -13.166 5.748 6.318 1.00 0.00 H new ATOM 1080 N ALA A 238 -11.886 5.843 1.978 1.00 0.00 N ATOM 1081 CA ALA A 238 -11.505 6.216 0.589 1.00 0.00 C ATOM 1082 C ALA A 238 -11.550 4.984 -0.309 1.00 0.00 C ATOM 1083 O ALA A 238 -11.582 5.089 -1.518 1.00 0.00 O ATOM 1084 CB ALA A 238 -10.079 6.786 0.605 1.00 0.00 C ATOM 0 H ALA A 238 -11.180 6.048 2.685 1.00 0.00 H new ATOM 0 HA ALA A 238 -12.202 6.961 0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -9.787 7.064 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -10.046 7.667 1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -9.390 6.033 0.988 1.00 0.00 H new ATOM 1090 N CYS A 239 -11.540 3.817 0.263 1.00 0.00 N ATOM 1091 CA CYS A 239 -11.563 2.594 -0.575 1.00 0.00 C ATOM 1092 C CYS A 239 -12.934 2.399 -1.238 1.00 0.00 C ATOM 1093 O CYS A 239 -13.272 3.063 -2.199 1.00 0.00 O ATOM 1094 CB CYS A 239 -11.253 1.384 0.299 1.00 0.00 C ATOM 1095 SG CYS A 239 -9.538 1.481 0.871 1.00 0.00 S ATOM 0 H CYS A 239 -11.517 3.658 1.270 1.00 0.00 H new ATOM 0 HA CYS A 239 -10.814 2.701 -1.360 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -11.931 1.354 1.152 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -11.409 0.464 -0.265 1.00 0.00 H new ATOM 0 HG CYS A 239 -8.759 0.902 0.006 1.00 0.00 H new ATOM 1101 N ARG A 240 -13.698 1.460 -0.749 1.00 0.00 N ATOM 1102 CA ARG A 240 -15.032 1.153 -1.350 1.00 0.00 C ATOM 1103 C ARG A 240 -16.011 2.313 -1.189 1.00 0.00 C ATOM 1104 O ARG A 240 -16.798 2.592 -2.073 1.00 0.00 O ATOM 1105 CB ARG A 240 -15.611 -0.084 -0.661 1.00 0.00 C ATOM 1106 CG ARG A 240 -14.804 -1.317 -1.068 1.00 0.00 C ATOM 1107 CD ARG A 240 -15.371 -2.552 -0.362 1.00 0.00 C ATOM 1108 NE ARG A 240 -14.517 -3.734 -0.673 1.00 0.00 N ATOM 1109 CZ ARG A 240 -14.662 -4.845 0.000 1.00 0.00 C ATOM 1110 NH1 ARG A 240 -15.558 -4.929 0.945 1.00 0.00 N ATOM 1111 NH2 ARG A 240 -13.910 -5.873 -0.274 1.00 0.00 N ATOM 0 H ARG A 240 -13.452 0.882 0.055 1.00 0.00 H new ATOM 0 HA ARG A 240 -14.890 0.979 -2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -15.582 0.042 0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -16.657 -0.212 -0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -14.845 -1.452 -2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -13.755 -1.183 -0.803 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -15.404 -2.386 0.715 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -16.395 -2.733 -0.688 1.00 0.00 H new ATOM 0 HE ARG A 240 -13.818 -3.675 -1.413 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -16.148 -4.126 1.161 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -15.668 -5.798 1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -13.209 -5.810 -1.013 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -14.022 -6.741 0.250 1.00 0.00 H new ATOM 1125 N GLU A 241 -16.006 2.965 -0.067 1.00 0.00 N ATOM 1126 CA GLU A 241 -16.978 4.075 0.146 1.00 0.00 C ATOM 1127 C GLU A 241 -16.491 5.350 -0.542 1.00 0.00 C ATOM 1128 O GLU A 241 -17.212 6.318 -0.642 1.00 0.00 O ATOM 1129 CB GLU A 241 -17.138 4.325 1.638 1.00 0.00 C ATOM 1130 CG GLU A 241 -17.830 3.119 2.266 1.00 0.00 C ATOM 1131 CD GLU A 241 -18.003 3.365 3.762 1.00 0.00 C ATOM 1132 OE1 GLU A 241 -17.011 3.659 4.410 1.00 0.00 O ATOM 1133 OE2 GLU A 241 -19.122 3.260 4.236 1.00 0.00 O ATOM 0 H GLU A 241 -15.375 2.782 0.713 1.00 0.00 H new ATOM 0 HA GLU A 241 -17.939 3.793 -0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -16.164 4.485 2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -17.724 5.228 1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -18.800 2.956 1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -17.240 2.218 2.099 1.00 0.00 H new ATOM 1140 N GLY A 242 -15.281 5.360 -1.021 1.00 0.00 N ATOM 1141 CA GLY A 242 -14.763 6.581 -1.707 1.00 0.00 C ATOM 1142 C GLY A 242 -15.803 7.088 -2.716 1.00 0.00 C ATOM 1143 O GLY A 242 -15.972 6.525 -3.779 1.00 0.00 O ATOM 0 H GLY A 242 -14.627 4.579 -0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -14.545 7.357 -0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -13.827 6.354 -2.218 1.00 0.00 H new ATOM 1147 N GLU A 243 -16.499 8.151 -2.386 1.00 0.00 N ATOM 1148 CA GLU A 243 -17.529 8.701 -3.320 1.00 0.00 C ATOM 1149 C GLU A 243 -16.861 9.538 -4.407 1.00 0.00 C ATOM 1150 O GLU A 243 -15.892 10.229 -4.166 1.00 0.00 O ATOM 1151 CB GLU A 243 -18.518 9.595 -2.558 1.00 0.00 C ATOM 1152 CG GLU A 243 -19.410 8.749 -1.636 1.00 0.00 C ATOM 1153 CD GLU A 243 -18.679 8.422 -0.330 1.00 0.00 C ATOM 1154 OE1 GLU A 243 -17.612 8.971 -0.110 1.00 0.00 O ATOM 1155 OE2 GLU A 243 -19.207 7.630 0.432 1.00 0.00 O ATOM 0 H GLU A 243 -16.397 8.661 -1.508 1.00 0.00 H new ATOM 0 HA GLU A 243 -18.060 7.862 -3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -17.972 10.332 -1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -19.137 10.148 -3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -20.332 9.288 -1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -19.693 7.826 -2.142 1.00 0.00 H new ATOM 1162 N HIS A 244 -17.385 9.498 -5.606 1.00 0.00 N ATOM 1163 CA HIS A 244 -16.795 10.311 -6.713 1.00 0.00 C ATOM 1164 C HIS A 244 -17.920 10.847 -7.605 1.00 0.00 C ATOM 1165 O HIS A 244 -18.925 10.195 -7.816 1.00 0.00 O ATOM 1166 CB HIS A 244 -15.839 9.439 -7.537 1.00 0.00 C ATOM 1167 CG HIS A 244 -16.623 8.384 -8.275 1.00 0.00 C ATOM 1168 ND1 HIS A 244 -17.102 7.253 -7.638 1.00 0.00 N ATOM 1169 CD2 HIS A 244 -17.032 8.277 -9.585 1.00 0.00 C ATOM 1170 CE1 HIS A 244 -17.767 6.521 -8.553 1.00 0.00 C ATOM 1171 NE2 HIS A 244 -17.754 7.099 -9.756 1.00 0.00 N ATOM 0 H HIS A 244 -18.196 8.937 -5.866 1.00 0.00 H new ATOM 0 HA HIS A 244 -16.238 11.150 -6.296 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -15.286 10.057 -8.245 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -15.105 8.969 -6.883 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -16.824 8.998 -10.362 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -18.252 5.580 -8.339 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -18.181 6.752 -10.615 1.00 0.00 H new ATOM 1179 N ALA A 245 -17.751 12.030 -8.131 1.00 0.00 N ATOM 1180 CA ALA A 245 -18.802 12.621 -9.012 1.00 0.00 C ATOM 1181 C ALA A 245 -18.811 11.880 -10.347 1.00 0.00 C ATOM 1182 O ALA A 245 -17.784 11.450 -10.834 1.00 0.00 O ATOM 1183 CB ALA A 245 -18.496 14.100 -9.248 1.00 0.00 C ATOM 0 H ALA A 245 -16.928 12.615 -7.989 1.00 0.00 H new ATOM 0 HA ALA A 245 -19.778 12.527 -8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -19.263 14.532 -9.891 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -18.484 14.626 -8.293 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -17.522 14.198 -9.728 1.00 0.00 H new ATOM 1189 N LEU A 246 -19.965 11.718 -10.939 1.00 0.00 N ATOM 1190 CA LEU A 246 -20.047 10.992 -12.241 1.00 0.00 C ATOM 1191 C LEU A 246 -21.215 11.544 -13.059 1.00 0.00 C ATOM 1192 O LEU A 246 -21.055 11.970 -14.185 1.00 0.00 O ATOM 1193 CB LEU A 246 -20.286 9.505 -11.957 1.00 0.00 C ATOM 1194 CG LEU A 246 -20.406 8.709 -13.270 1.00 0.00 C ATOM 1195 CD1 LEU A 246 -19.115 8.835 -14.094 1.00 0.00 C ATOM 1196 CD2 LEU A 246 -20.660 7.234 -12.941 1.00 0.00 C ATOM 0 H LEU A 246 -20.856 12.058 -10.577 1.00 0.00 H new ATOM 0 HA LEU A 246 -19.121 11.124 -12.800 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -19.465 9.108 -11.360 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -21.196 9.384 -11.369 1.00 0.00 H new ATOM 0 HG LEU A 246 -21.234 9.109 -13.855 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -19.217 8.267 -15.019 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -18.935 9.884 -14.331 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -18.276 8.444 -13.518 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -20.746 6.664 -13.866 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -19.830 6.845 -12.351 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -21.585 7.142 -12.371 1.00 0.00 H new ATOM 1208 N MET A 247 -22.393 11.527 -12.493 1.00 0.00 N ATOM 1209 CA MET A 247 -23.590 12.038 -13.217 1.00 0.00 C ATOM 1210 C MET A 247 -23.676 11.379 -14.590 1.00 0.00 C ATOM 1211 O MET A 247 -24.314 10.344 -14.687 1.00 0.00 O ATOM 1212 CB MET A 247 -23.488 13.559 -13.374 1.00 0.00 C ATOM 1213 CG MET A 247 -23.687 14.236 -12.012 1.00 0.00 C ATOM 1214 SD MET A 247 -22.112 14.245 -11.122 1.00 0.00 S ATOM 1215 CE MET A 247 -22.405 15.760 -10.184 1.00 0.00 C ATOM 1216 OXT MET A 247 -23.106 11.921 -15.521 1.00 0.00 O ATOM 0 H MET A 247 -22.577 11.178 -11.552 1.00 0.00 H new ATOM 0 HA MET A 247 -24.488 11.798 -12.647 1.00 0.00 H new ATOM 0 HB2 MET A 247 -22.515 13.827 -13.785 1.00 0.00 H new ATOM 0 HB3 MET A 247 -24.240 13.912 -14.079 1.00 0.00 H new ATOM 0 HG2 MET A 247 -24.048 15.255 -12.148 1.00 0.00 H new ATOM 0 HG3 MET A 247 -24.443 13.704 -11.434 1.00 0.00 H new ATOM 0 HE1 MET A 247 -21.543 15.968 -9.550 1.00 0.00 H new ATOM 0 HE2 MET A 247 -22.557 16.591 -10.873 1.00 0.00 H new ATOM 0 HE3 MET A 247 -23.292 15.637 -9.562 1.00 0.00 H new TER 1226 MET A 247