USER MOD reduce.3.24.130724 H: found=0, std=0, add=602, rem=0, adj=12 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 Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.487 X(o=-0.49,f=-0.49) USER MOD Single : A 176 HIS : no HD1:sc= -3.02! X(o=-3!,f=-3) USER MOD Single : A 177 LYS NZ :NH3+ 158:sc= -0.445 (180deg=-1.3) USER MOD Single : A 178 SER OG : rot 160:sc= 0 USER MOD Single : A 186 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.41) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 133:sc= -1.71 (180deg=-6.68!) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot -162:sc= 1.01 USER MOD Single : A 214 HIS : no HD1:sc= -5.11! C(o=-5.1!,f=-3.7!) 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= -0.474 USER MOD Single : A 229 GLN : amide:sc= -5.33! C(o=-5.3!,f=-10!) USER MOD Single : A 230 GLN : amide:sc= -0.0456 K(o=-0.046,f=-1.5) USER MOD Single : A 235 MET CE :methyl 138:sc= -0.329 (180deg=-3.1!) USER MOD Single : A 239 CYS SG : rot -124:sc= -0.231 USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 247 MET CE :methyl -114:sc=-0.00419 (180deg=-0.198) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 173 25.686 7.062 4.683 1.00 0.00 N ATOM 2 CA MET A 173 25.816 6.067 5.798 1.00 0.00 C ATOM 3 C MET A 173 24.432 5.614 6.255 1.00 0.00 C ATOM 4 O MET A 173 24.005 5.940 7.346 1.00 0.00 O ATOM 5 CB MET A 173 26.526 6.693 7.005 1.00 0.00 C ATOM 6 CG MET A 173 27.946 7.111 6.629 1.00 0.00 C ATOM 7 SD MET A 173 28.966 5.628 6.408 1.00 0.00 S ATOM 8 CE MET A 173 29.892 6.186 4.959 1.00 0.00 C ATOM 0 HA MET A 173 26.395 5.222 5.424 1.00 0.00 H new ATOM 0 HB2 MET A 173 25.966 7.560 7.355 1.00 0.00 H new ATOM 0 HB3 MET A 173 26.556 5.979 7.828 1.00 0.00 H new ATOM 0 HG2 MET A 173 27.934 7.699 5.711 1.00 0.00 H new ATOM 0 HG3 MET A 173 28.369 7.745 7.408 1.00 0.00 H new ATOM 0 HE1 MET A 173 30.591 5.408 4.652 1.00 0.00 H new ATOM 0 HE2 MET A 173 29.200 6.395 4.143 1.00 0.00 H new ATOM 0 HE3 MET A 173 30.444 7.092 5.207 1.00 0.00 H new ATOM 20 N ASN A 174 23.734 4.859 5.445 1.00 0.00 N ATOM 21 CA ASN A 174 22.392 4.378 5.884 1.00 0.00 C ATOM 22 C ASN A 174 22.582 3.544 7.163 1.00 0.00 C ATOM 23 O ASN A 174 23.602 2.908 7.335 1.00 0.00 O ATOM 24 CB ASN A 174 21.738 3.555 4.741 1.00 0.00 C ATOM 25 CG ASN A 174 22.390 3.882 3.385 1.00 0.00 C ATOM 26 OD1 ASN A 174 22.250 4.983 2.880 1.00 0.00 O ATOM 27 ND2 ASN A 174 23.098 2.974 2.770 1.00 0.00 N ATOM 0 H ASN A 174 24.029 4.560 4.516 1.00 0.00 H new ATOM 0 HA ASN A 174 21.724 5.210 6.105 1.00 0.00 H new ATOM 0 HB2 ASN A 174 21.840 2.490 4.950 1.00 0.00 H new ATOM 0 HB3 ASN A 174 20.670 3.771 4.697 1.00 0.00 H new ATOM 0 HD21 ASN A 174 23.531 3.187 1.871 1.00 0.00 H new ATOM 0 HD22 ASN A 174 23.218 2.051 3.188 1.00 0.00 H new ATOM 34 N VAL A 175 21.617 3.536 8.064 1.00 0.00 N ATOM 35 CA VAL A 175 21.768 2.764 9.348 1.00 0.00 C ATOM 36 C VAL A 175 20.517 1.908 9.639 1.00 0.00 C ATOM 37 O VAL A 175 19.981 1.232 8.784 1.00 0.00 O ATOM 38 CB VAL A 175 22.025 3.742 10.516 1.00 0.00 C ATOM 39 CG1 VAL A 175 22.898 3.051 11.575 1.00 0.00 C ATOM 40 CG2 VAL A 175 22.727 5.017 10.009 1.00 0.00 C ATOM 0 H VAL A 175 20.731 4.032 7.964 1.00 0.00 H new ATOM 0 HA VAL A 175 22.618 2.089 9.243 1.00 0.00 H new ATOM 0 HB VAL A 175 21.070 4.027 10.957 1.00 0.00 H new ATOM 0 HG11 VAL A 175 23.081 3.739 12.401 1.00 0.00 H new ATOM 0 HG12 VAL A 175 22.385 2.165 11.948 1.00 0.00 H new ATOM 0 HG13 VAL A 175 23.848 2.759 11.129 1.00 0.00 H new ATOM 0 HG21 VAL A 175 22.900 5.694 10.845 1.00 0.00 H new ATOM 0 HG22 VAL A 175 23.681 4.751 9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 175 22.097 5.509 9.268 1.00 0.00 H new ATOM 50 N HIS A 176 20.081 1.915 10.872 1.00 0.00 N ATOM 51 CA HIS A 176 18.909 1.088 11.276 1.00 0.00 C ATOM 52 C HIS A 176 17.635 1.459 10.479 1.00 0.00 C ATOM 53 O HIS A 176 16.765 0.627 10.306 1.00 0.00 O ATOM 54 CB HIS A 176 18.606 1.365 12.778 1.00 0.00 C ATOM 55 CG HIS A 176 19.848 1.837 13.499 1.00 0.00 C ATOM 56 ND1 HIS A 176 19.913 3.104 14.057 1.00 0.00 N ATOM 57 CD2 HIS A 176 21.088 1.269 13.718 1.00 0.00 C ATOM 58 CE1 HIS A 176 21.145 3.268 14.565 1.00 0.00 C ATOM 59 NE2 HIS A 176 21.905 2.181 14.389 1.00 0.00 N ATOM 0 H HIS A 176 20.494 2.466 11.624 1.00 0.00 H new ATOM 0 HA HIS A 176 19.157 0.044 11.084 1.00 0.00 H new ATOM 0 HB2 HIS A 176 17.823 2.118 12.863 1.00 0.00 H new ATOM 0 HB3 HIS A 176 18.228 0.458 13.251 1.00 0.00 H new ATOM 0 HD2 HIS A 176 21.380 0.274 13.417 1.00 0.00 H new ATOM 0 HE1 HIS A 176 21.482 4.169 15.056 1.00 0.00 H new ATOM 0 HE2 HIS A 176 22.873 2.047 14.682 1.00 0.00 H new ATOM 67 N LYS A 177 17.469 2.687 10.044 1.00 0.00 N ATOM 68 CA LYS A 177 16.163 3.045 9.379 1.00 0.00 C ATOM 69 C LYS A 177 16.046 2.353 8.012 1.00 0.00 C ATOM 70 O LYS A 177 17.020 2.100 7.330 1.00 0.00 O ATOM 71 CB LYS A 177 16.123 4.582 9.138 1.00 0.00 C ATOM 72 CG LYS A 177 17.540 5.159 9.171 1.00 0.00 C ATOM 73 CD LYS A 177 17.490 6.660 8.933 1.00 0.00 C ATOM 74 CE LYS A 177 18.905 7.219 9.064 1.00 0.00 C ATOM 75 NZ LYS A 177 19.806 6.485 8.130 1.00 0.00 N ATOM 0 H LYS A 177 18.154 3.439 10.114 1.00 0.00 H new ATOM 0 HA LYS A 177 15.346 2.724 10.025 1.00 0.00 H new ATOM 0 HB2 LYS A 177 15.658 4.795 8.175 1.00 0.00 H new ATOM 0 HB3 LYS A 177 15.509 5.061 9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 177 18.006 4.949 10.134 1.00 0.00 H new ATOM 0 HG3 LYS A 177 18.155 4.681 8.409 1.00 0.00 H new ATOM 0 HD2 LYS A 177 17.089 6.873 7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 177 16.826 7.136 9.655 1.00 0.00 H new ATOM 0 HE2 LYS A 177 18.912 8.284 8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 177 19.258 7.112 10.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 20.645 7.066 7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 20.103 5.589 8.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 19.300 6.288 7.243 1.00 0.00 H new ATOM 89 N SER A 178 14.822 2.064 7.630 1.00 0.00 N ATOM 90 CA SER A 178 14.547 1.368 6.339 1.00 0.00 C ATOM 91 C SER A 178 14.844 2.255 5.147 1.00 0.00 C ATOM 92 O SER A 178 14.613 3.445 5.162 1.00 0.00 O ATOM 93 CB SER A 178 13.071 0.967 6.303 1.00 0.00 C ATOM 94 OG SER A 178 12.733 0.511 5.000 1.00 0.00 O ATOM 0 H SER A 178 13.988 2.288 8.173 1.00 0.00 H new ATOM 0 HA SER A 178 15.194 0.493 6.278 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.879 0.183 7.035 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.446 1.817 6.575 1.00 0.00 H new ATOM 0 HG SER A 178 11.919 -0.033 5.045 1.00 0.00 H new ATOM 100 N GLU A 179 15.307 1.665 4.079 1.00 0.00 N ATOM 101 CA GLU A 179 15.565 2.460 2.859 1.00 0.00 C ATOM 102 C GLU A 179 14.273 2.406 2.050 1.00 0.00 C ATOM 103 O GLU A 179 13.977 1.428 1.399 1.00 0.00 O ATOM 104 CB GLU A 179 16.726 1.827 2.098 1.00 0.00 C ATOM 105 CG GLU A 179 17.995 1.980 2.938 1.00 0.00 C ATOM 106 CD GLU A 179 19.138 1.177 2.316 1.00 0.00 C ATOM 107 OE1 GLU A 179 19.143 -0.031 2.475 1.00 0.00 O ATOM 108 OE2 GLU A 179 19.992 1.786 1.696 1.00 0.00 O ATOM 0 H GLU A 179 15.515 0.669 4.004 1.00 0.00 H new ATOM 0 HA GLU A 179 15.838 3.494 3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 179 16.524 0.773 1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 179 16.852 2.310 1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 179 18.273 3.032 3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 179 17.810 1.636 3.956 1.00 0.00 H new ATOM 115 N PHE A 180 13.466 3.416 2.148 1.00 0.00 N ATOM 116 CA PHE A 180 12.137 3.380 1.454 1.00 0.00 C ATOM 117 C PHE A 180 12.213 3.747 -0.039 1.00 0.00 C ATOM 118 O PHE A 180 12.626 4.828 -0.401 1.00 0.00 O ATOM 119 CB PHE A 180 11.215 4.407 2.118 1.00 0.00 C ATOM 120 CG PHE A 180 10.869 3.985 3.533 1.00 0.00 C ATOM 121 CD1 PHE A 180 9.866 3.032 3.758 1.00 0.00 C ATOM 122 CD2 PHE A 180 11.547 4.554 4.622 1.00 0.00 C ATOM 123 CE1 PHE A 180 9.544 2.647 5.068 1.00 0.00 C ATOM 124 CE2 PHE A 180 11.223 4.168 5.931 1.00 0.00 C ATOM 125 CZ PHE A 180 10.224 3.214 6.154 1.00 0.00 C ATOM 0 H PHE A 180 13.659 4.268 2.675 1.00 0.00 H new ATOM 0 HA PHE A 180 11.771 2.356 1.535 1.00 0.00 H new ATOM 0 HB2 PHE A 180 11.701 5.382 2.133 1.00 0.00 H new ATOM 0 HB3 PHE A 180 10.302 4.515 1.532 1.00 0.00 H new ATOM 0 HD1 PHE A 180 9.341 2.594 2.922 1.00 0.00 H new ATOM 0 HD2 PHE A 180 12.319 5.290 4.452 1.00 0.00 H new ATOM 0 HE1 PHE A 180 8.771 1.913 5.240 1.00 0.00 H new ATOM 0 HE2 PHE A 180 11.745 4.608 6.768 1.00 0.00 H new ATOM 0 HZ PHE A 180 9.977 2.915 7.162 1.00 0.00 H new ATOM 135 N ASP A 181 11.746 2.871 -0.903 1.00 0.00 N ATOM 136 CA ASP A 181 11.718 3.192 -2.366 1.00 0.00 C ATOM 137 C ASP A 181 10.386 3.903 -2.675 1.00 0.00 C ATOM 138 O ASP A 181 9.319 3.350 -2.489 1.00 0.00 O ATOM 139 CB ASP A 181 11.830 1.888 -3.161 1.00 0.00 C ATOM 140 CG ASP A 181 13.282 1.404 -3.126 1.00 0.00 C ATOM 141 OD1 ASP A 181 13.674 0.837 -2.118 1.00 0.00 O ATOM 142 OD2 ASP A 181 13.981 1.626 -4.101 1.00 0.00 O ATOM 0 H ASP A 181 11.384 1.950 -0.656 1.00 0.00 H new ATOM 0 HA ASP A 181 12.548 3.842 -2.642 1.00 0.00 H new ATOM 0 HB2 ASP A 181 11.171 1.131 -2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 181 11.511 2.047 -4.191 1.00 0.00 H new ATOM 147 N GLU A 182 10.429 5.138 -3.109 1.00 0.00 N ATOM 148 CA GLU A 182 9.156 5.874 -3.370 1.00 0.00 C ATOM 149 C GLU A 182 8.325 5.136 -4.432 1.00 0.00 C ATOM 150 O GLU A 182 7.118 5.046 -4.324 1.00 0.00 O ATOM 151 CB GLU A 182 9.487 7.289 -3.879 1.00 0.00 C ATOM 152 CG GLU A 182 10.088 8.143 -2.751 1.00 0.00 C ATOM 153 CD GLU A 182 10.404 9.542 -3.289 1.00 0.00 C ATOM 154 OE1 GLU A 182 11.305 9.651 -4.105 1.00 0.00 O ATOM 155 OE2 GLU A 182 9.745 10.483 -2.873 1.00 0.00 O ATOM 0 H GLU A 182 11.283 5.664 -3.292 1.00 0.00 H new ATOM 0 HA GLU A 182 8.581 5.933 -2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.190 7.227 -4.710 1.00 0.00 H new ATOM 0 HB3 GLU A 182 8.584 7.765 -4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 182 9.388 8.211 -1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.995 7.675 -2.368 1.00 0.00 H new ATOM 162 N ASP A 183 8.951 4.611 -5.455 1.00 0.00 N ATOM 163 CA ASP A 183 8.174 3.892 -6.513 1.00 0.00 C ATOM 164 C ASP A 183 7.423 2.687 -5.916 1.00 0.00 C ATOM 165 O ASP A 183 6.296 2.415 -6.280 1.00 0.00 O ATOM 166 CB ASP A 183 9.131 3.404 -7.608 1.00 0.00 C ATOM 167 CG ASP A 183 9.669 4.606 -8.385 1.00 0.00 C ATOM 168 OD1 ASP A 183 8.900 5.519 -8.626 1.00 0.00 O ATOM 169 OD2 ASP A 183 10.841 4.589 -8.727 1.00 0.00 O ATOM 0 H ASP A 183 9.959 4.648 -5.604 1.00 0.00 H new ATOM 0 HA ASP A 183 7.444 4.582 -6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.955 2.846 -7.164 1.00 0.00 H new ATOM 0 HB3 ASP A 183 8.612 2.723 -8.283 1.00 0.00 H new ATOM 174 N ALA A 184 8.033 1.950 -5.019 1.00 0.00 N ATOM 175 CA ALA A 184 7.334 0.758 -4.435 1.00 0.00 C ATOM 176 C ALA A 184 6.264 1.195 -3.442 1.00 0.00 C ATOM 177 O ALA A 184 5.170 0.667 -3.416 1.00 0.00 O ATOM 178 CB ALA A 184 8.343 -0.123 -3.687 1.00 0.00 C ATOM 0 H ALA A 184 8.976 2.118 -4.668 1.00 0.00 H new ATOM 0 HA ALA A 184 6.874 0.204 -5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.829 -0.987 -3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 184 9.114 -0.462 -4.379 1.00 0.00 H new ATOM 0 HB3 ALA A 184 8.804 0.453 -2.884 1.00 0.00 H new ATOM 184 N TRP A 185 6.580 2.126 -2.596 1.00 0.00 N ATOM 185 CA TRP A 185 5.585 2.548 -1.584 1.00 0.00 C ATOM 186 C TRP A 185 4.335 3.083 -2.281 1.00 0.00 C ATOM 187 O TRP A 185 3.226 2.718 -1.949 1.00 0.00 O ATOM 188 CB TRP A 185 6.190 3.625 -0.677 1.00 0.00 C ATOM 189 CG TRP A 185 5.203 3.960 0.392 1.00 0.00 C ATOM 190 CD1 TRP A 185 4.602 5.161 0.549 1.00 0.00 C ATOM 191 CD2 TRP A 185 4.679 3.097 1.441 1.00 0.00 C ATOM 192 NE1 TRP A 185 3.736 5.089 1.627 1.00 0.00 N ATOM 193 CE2 TRP A 185 3.749 3.836 2.209 1.00 0.00 C ATOM 194 CE3 TRP A 185 4.916 1.753 1.797 1.00 0.00 C ATOM 195 CZ2 TRP A 185 3.079 3.263 3.289 1.00 0.00 C ATOM 196 CZ3 TRP A 185 4.241 1.177 2.882 1.00 0.00 C ATOM 197 CH2 TRP A 185 3.325 1.929 3.624 1.00 0.00 C ATOM 0 H TRP A 185 7.477 2.610 -2.561 1.00 0.00 H new ATOM 0 HA TRP A 185 5.307 1.690 -0.972 1.00 0.00 H new ATOM 0 HB2 TRP A 185 7.120 3.268 -0.234 1.00 0.00 H new ATOM 0 HB3 TRP A 185 6.435 4.514 -1.258 1.00 0.00 H new ATOM 0 HD1 TRP A 185 4.770 6.033 -0.065 1.00 0.00 H new ATOM 0 HE1 TRP A 185 3.159 5.865 1.951 1.00 0.00 H new ATOM 0 HE3 TRP A 185 5.622 1.164 1.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 185 2.374 3.846 3.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 185 4.429 0.147 3.146 1.00 0.00 H new ATOM 0 HH2 TRP A 185 2.807 1.478 4.457 1.00 0.00 H new ATOM 208 N GLN A 186 4.499 3.926 -3.255 1.00 0.00 N ATOM 209 CA GLN A 186 3.312 4.450 -3.976 1.00 0.00 C ATOM 210 C GLN A 186 2.559 3.278 -4.606 1.00 0.00 C ATOM 211 O GLN A 186 1.346 3.240 -4.622 1.00 0.00 O ATOM 212 CB GLN A 186 3.747 5.439 -5.061 1.00 0.00 C ATOM 213 CG GLN A 186 4.247 6.735 -4.419 1.00 0.00 C ATOM 214 CD GLN A 186 3.077 7.482 -3.778 1.00 0.00 C ATOM 215 OE1 GLN A 186 2.086 7.755 -4.425 1.00 0.00 O ATOM 216 NE2 GLN A 186 3.156 7.836 -2.526 1.00 0.00 N ATOM 0 H GLN A 186 5.400 4.274 -3.583 1.00 0.00 H new ATOM 0 HA GLN A 186 2.660 4.972 -3.276 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.535 4.998 -5.671 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.910 5.652 -5.726 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.003 6.510 -3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.723 7.364 -5.171 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.988 7.607 -1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.386 8.342 -2.090 1.00 0.00 H new ATOM 225 N PHE A 187 3.279 2.326 -5.139 1.00 0.00 N ATOM 226 CA PHE A 187 2.623 1.157 -5.791 1.00 0.00 C ATOM 227 C PHE A 187 1.749 0.413 -4.772 1.00 0.00 C ATOM 228 O PHE A 187 0.605 0.092 -5.035 1.00 0.00 O ATOM 229 CB PHE A 187 3.718 0.214 -6.304 1.00 0.00 C ATOM 230 CG PHE A 187 3.114 -0.827 -7.216 1.00 0.00 C ATOM 231 CD1 PHE A 187 2.386 -1.902 -6.687 1.00 0.00 C ATOM 232 CD2 PHE A 187 3.284 -0.712 -8.601 1.00 0.00 C ATOM 233 CE1 PHE A 187 1.830 -2.859 -7.547 1.00 0.00 C ATOM 234 CE2 PHE A 187 2.729 -1.664 -9.457 1.00 0.00 C ATOM 235 CZ PHE A 187 2.001 -2.737 -8.933 1.00 0.00 C ATOM 0 H PHE A 187 4.299 2.309 -5.150 1.00 0.00 H new ATOM 0 HA PHE A 187 1.995 1.496 -6.615 1.00 0.00 H new ATOM 0 HB2 PHE A 187 4.478 0.783 -6.840 1.00 0.00 H new ATOM 0 HB3 PHE A 187 4.216 -0.271 -5.464 1.00 0.00 H new ATOM 0 HD1 PHE A 187 2.254 -1.993 -5.619 1.00 0.00 H new ATOM 0 HD2 PHE A 187 3.846 0.116 -9.008 1.00 0.00 H new ATOM 0 HE1 PHE A 187 1.270 -3.689 -7.142 1.00 0.00 H new ATOM 0 HE2 PHE A 187 2.862 -1.572 -10.525 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.570 -3.472 -9.597 1.00 0.00 H new ATOM 245 N LEU A 188 2.288 0.134 -3.619 1.00 0.00 N ATOM 246 CA LEU A 188 1.514 -0.590 -2.568 1.00 0.00 C ATOM 247 C LEU A 188 0.276 0.223 -2.188 1.00 0.00 C ATOM 248 O LEU A 188 -0.817 -0.297 -2.098 1.00 0.00 O ATOM 249 CB LEU A 188 2.406 -0.774 -1.336 1.00 0.00 C ATOM 250 CG LEU A 188 1.655 -1.534 -0.229 1.00 0.00 C ATOM 251 CD1 LEU A 188 1.379 -2.984 -0.672 1.00 0.00 C ATOM 252 CD2 LEU A 188 2.519 -1.536 1.037 1.00 0.00 C ATOM 0 H LEU A 188 3.242 0.379 -3.355 1.00 0.00 H new ATOM 0 HA LEU A 188 1.198 -1.562 -2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 188 3.308 -1.321 -1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 188 2.725 0.199 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 188 0.701 -1.044 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 188 0.847 -3.511 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.771 -2.979 -1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.324 -3.489 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.999 -2.072 1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.469 -2.028 0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.704 -0.509 1.353 1.00 0.00 H new ATOM 264 N ILE A 189 0.453 1.493 -1.946 1.00 0.00 N ATOM 265 CA ILE A 189 -0.699 2.357 -1.553 1.00 0.00 C ATOM 266 C ILE A 189 -1.734 2.386 -2.676 1.00 0.00 C ATOM 267 O ILE A 189 -2.923 2.382 -2.440 1.00 0.00 O ATOM 268 CB ILE A 189 -0.203 3.784 -1.291 1.00 0.00 C ATOM 269 CG1 ILE A 189 0.734 3.804 -0.074 1.00 0.00 C ATOM 270 CG2 ILE A 189 -1.389 4.723 -1.048 1.00 0.00 C ATOM 271 CD1 ILE A 189 0.024 3.308 1.198 1.00 0.00 C ATOM 0 H ILE A 189 1.351 1.973 -2.004 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.155 1.952 -0.650 1.00 0.00 H new ATOM 0 HB ILE A 189 0.345 4.127 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.603 3.177 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.102 4.818 0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -1.022 5.733 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.036 4.727 -1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -1.954 4.379 -0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.719 3.337 2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -0.830 3.951 1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.320 2.285 1.047 1.00 0.00 H new ATOM 283 N ALA A 190 -1.286 2.448 -3.896 1.00 0.00 N ATOM 284 CA ALA A 190 -2.228 2.517 -5.051 1.00 0.00 C ATOM 285 C ALA A 190 -3.141 1.284 -5.107 1.00 0.00 C ATOM 286 O ALA A 190 -4.311 1.389 -5.419 1.00 0.00 O ATOM 287 CB ALA A 190 -1.408 2.596 -6.341 1.00 0.00 C ATOM 0 H ALA A 190 -0.298 2.454 -4.148 1.00 0.00 H new ATOM 0 HA ALA A 190 -2.860 3.398 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -2.081 2.647 -7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.780 3.487 -6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -0.778 1.710 -6.427 1.00 0.00 H new ATOM 293 N ASP A 191 -2.617 0.117 -4.835 1.00 0.00 N ATOM 294 CA ASP A 191 -3.466 -1.117 -4.912 1.00 0.00 C ATOM 295 C ASP A 191 -4.470 -1.157 -3.759 1.00 0.00 C ATOM 296 O ASP A 191 -5.613 -1.529 -3.933 1.00 0.00 O ATOM 297 CB ASP A 191 -2.572 -2.365 -4.855 1.00 0.00 C ATOM 298 CG ASP A 191 -3.407 -3.608 -5.190 1.00 0.00 C ATOM 299 OD1 ASP A 191 -4.622 -3.501 -5.194 1.00 0.00 O ATOM 300 OD2 ASP A 191 -2.814 -4.647 -5.438 1.00 0.00 O ATOM 0 H ASP A 191 -1.646 -0.038 -4.565 1.00 0.00 H new ATOM 0 HA ASP A 191 -4.015 -1.099 -5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.747 -2.267 -5.561 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -2.132 -2.466 -3.863 1.00 0.00 H new ATOM 305 N TYR A 192 -4.051 -0.783 -2.585 1.00 0.00 N ATOM 306 CA TYR A 192 -4.976 -0.800 -1.415 1.00 0.00 C ATOM 307 C TYR A 192 -6.162 0.134 -1.659 1.00 0.00 C ATOM 308 O TYR A 192 -7.261 -0.116 -1.206 1.00 0.00 O ATOM 309 CB TYR A 192 -4.234 -0.342 -0.167 1.00 0.00 C ATOM 310 CG TYR A 192 -5.084 -0.629 1.049 1.00 0.00 C ATOM 311 CD1 TYR A 192 -6.145 0.224 1.385 1.00 0.00 C ATOM 312 CD2 TYR A 192 -4.809 -1.746 1.848 1.00 0.00 C ATOM 313 CE1 TYR A 192 -6.928 -0.045 2.515 1.00 0.00 C ATOM 314 CE2 TYR A 192 -5.592 -2.010 2.977 1.00 0.00 C ATOM 315 CZ TYR A 192 -6.649 -1.162 3.309 1.00 0.00 C ATOM 316 OH TYR A 192 -7.414 -1.426 4.423 1.00 0.00 O ATOM 0 H TYR A 192 -3.104 -0.464 -2.382 1.00 0.00 H new ATOM 0 HA TYR A 192 -5.342 -1.818 -1.278 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.278 -0.859 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.016 0.724 -0.230 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -6.358 1.088 0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -3.992 -2.404 1.592 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -7.747 0.610 2.773 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -5.378 -2.871 3.592 1.00 0.00 H new ATOM 0 HH TYR A 192 -7.086 -2.239 4.860 1.00 0.00 H new ATOM 326 N LEU A 193 -5.944 1.225 -2.338 1.00 0.00 N ATOM 327 CA LEU A 193 -7.055 2.192 -2.575 1.00 0.00 C ATOM 328 C LEU A 193 -7.976 1.686 -3.692 1.00 0.00 C ATOM 329 O LEU A 193 -8.961 2.316 -4.022 1.00 0.00 O ATOM 330 CB LEU A 193 -6.463 3.547 -2.967 1.00 0.00 C ATOM 331 CG LEU A 193 -5.590 4.078 -1.816 1.00 0.00 C ATOM 332 CD1 LEU A 193 -4.876 5.362 -2.259 1.00 0.00 C ATOM 333 CD2 LEU A 193 -6.457 4.357 -0.572 1.00 0.00 C ATOM 0 H LEU A 193 -5.045 1.490 -2.740 1.00 0.00 H new ATOM 0 HA LEU A 193 -7.642 2.294 -1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.866 3.447 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -7.262 4.255 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.846 3.324 -1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -4.259 5.735 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -4.245 5.148 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.616 6.116 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -5.827 4.732 0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.215 5.101 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -6.943 3.435 -0.253 1.00 0.00 H new ATOM 345 N ARG A 194 -7.681 0.549 -4.264 1.00 0.00 N ATOM 346 CA ARG A 194 -8.568 0.013 -5.340 1.00 0.00 C ATOM 347 C ARG A 194 -9.862 -0.487 -4.685 1.00 0.00 C ATOM 348 O ARG A 194 -9.858 -0.908 -3.543 1.00 0.00 O ATOM 349 CB ARG A 194 -7.884 -1.165 -6.062 1.00 0.00 C ATOM 350 CG ARG A 194 -6.715 -0.674 -6.933 1.00 0.00 C ATOM 351 CD ARG A 194 -7.224 -0.139 -8.283 1.00 0.00 C ATOM 352 NE ARG A 194 -8.070 -1.176 -8.953 1.00 0.00 N ATOM 353 CZ ARG A 194 -8.842 -0.852 -9.958 1.00 0.00 C ATOM 354 NH1 ARG A 194 -8.910 0.388 -10.354 1.00 0.00 N ATOM 355 NH2 ARG A 194 -9.540 -1.773 -10.574 1.00 0.00 N ATOM 0 H ARG A 194 -6.872 -0.028 -4.036 1.00 0.00 H new ATOM 0 HA ARG A 194 -8.776 0.797 -6.068 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -7.519 -1.883 -5.328 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -8.611 -1.687 -6.684 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.170 0.111 -6.408 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -6.014 -1.491 -7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.803 0.772 -8.129 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -6.381 0.124 -8.922 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.044 -2.141 -8.624 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.361 1.105 -9.880 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -9.512 0.641 -11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.482 -2.745 -10.270 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.141 -1.518 -11.357 1.00 0.00 H new ATOM 369 N PRO A 195 -10.972 -0.443 -5.381 1.00 0.00 N ATOM 370 CA PRO A 195 -12.273 -0.903 -4.808 1.00 0.00 C ATOM 371 C PRO A 195 -12.218 -2.377 -4.359 1.00 0.00 C ATOM 372 O PRO A 195 -12.845 -2.764 -3.391 1.00 0.00 O ATOM 373 CB PRO A 195 -13.289 -0.701 -5.958 1.00 0.00 C ATOM 374 CG PRO A 195 -12.474 -0.509 -7.204 1.00 0.00 C ATOM 375 CD PRO A 195 -11.114 0.036 -6.767 1.00 0.00 C ATOM 0 HA PRO A 195 -12.542 -0.347 -3.910 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -13.948 -1.564 -6.052 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -13.924 0.165 -5.770 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -12.358 -1.452 -7.739 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -12.967 0.185 -7.885 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -10.311 -0.336 -7.403 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -11.084 1.124 -6.819 1.00 0.00 H new ATOM 383 N GLU A 196 -11.475 -3.195 -5.056 1.00 0.00 N ATOM 384 CA GLU A 196 -11.377 -4.638 -4.678 1.00 0.00 C ATOM 385 C GLU A 196 -10.593 -4.790 -3.368 1.00 0.00 C ATOM 386 O GLU A 196 -10.925 -5.611 -2.534 1.00 0.00 O ATOM 387 CB GLU A 196 -10.644 -5.404 -5.782 1.00 0.00 C ATOM 388 CG GLU A 196 -11.430 -5.314 -7.096 1.00 0.00 C ATOM 389 CD GLU A 196 -12.794 -5.984 -6.934 1.00 0.00 C ATOM 390 OE1 GLU A 196 -12.856 -7.010 -6.275 1.00 0.00 O ATOM 391 OE2 GLU A 196 -13.756 -5.456 -7.469 1.00 0.00 O ATOM 0 H GLU A 196 -10.929 -2.926 -5.874 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.383 -5.036 -4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.644 -4.993 -5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.523 -6.448 -5.492 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.560 -4.270 -7.381 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.871 -5.797 -7.898 1.00 0.00 H new ATOM 398 N LYS A 197 -9.541 -4.016 -3.211 1.00 0.00 N ATOM 399 CA LYS A 197 -8.680 -4.086 -1.982 1.00 0.00 C ATOM 400 C LYS A 197 -8.595 -5.525 -1.450 1.00 0.00 C ATOM 401 O LYS A 197 -9.040 -5.812 -0.357 1.00 0.00 O ATOM 402 CB LYS A 197 -9.219 -3.151 -0.890 1.00 0.00 C ATOM 403 CG LYS A 197 -10.745 -3.230 -0.828 1.00 0.00 C ATOM 404 CD LYS A 197 -11.261 -2.346 0.303 1.00 0.00 C ATOM 405 CE LYS A 197 -12.790 -2.336 0.271 1.00 0.00 C ATOM 406 NZ LYS A 197 -13.301 -3.722 0.476 1.00 0.00 N ATOM 0 H LYS A 197 -9.237 -3.325 -3.897 1.00 0.00 H new ATOM 0 HA LYS A 197 -7.677 -3.762 -2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -8.794 -3.426 0.076 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -8.909 -2.126 -1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -11.174 -2.910 -1.777 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.059 -4.261 -0.668 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -10.907 -2.720 1.264 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.876 -1.332 0.194 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -13.176 -1.676 1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -13.142 -1.945 -0.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -14.062 -3.710 1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -13.671 -4.092 -0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -12.527 -4.332 0.809 1.00 0.00 H new ATOM 420 N PRO A 198 -8.020 -6.413 -2.220 1.00 0.00 N ATOM 421 CA PRO A 198 -7.858 -7.848 -1.828 1.00 0.00 C ATOM 422 C PRO A 198 -7.281 -8.004 -0.411 1.00 0.00 C ATOM 423 O PRO A 198 -7.169 -7.048 0.332 1.00 0.00 O ATOM 424 CB PRO A 198 -6.888 -8.404 -2.881 1.00 0.00 C ATOM 425 CG PRO A 198 -7.081 -7.531 -4.084 1.00 0.00 C ATOM 426 CD PRO A 198 -7.461 -6.144 -3.555 1.00 0.00 C ATOM 0 HA PRO A 198 -8.812 -8.374 -1.800 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -5.858 -8.367 -2.527 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -7.109 -9.446 -3.110 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -6.169 -7.483 -4.680 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -7.864 -7.928 -4.731 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -6.593 -5.487 -3.499 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -8.190 -5.656 -4.202 1.00 0.00 H new ATOM 434 N ALA A 199 -6.920 -9.197 -0.026 1.00 0.00 N ATOM 435 CA ALA A 199 -6.361 -9.392 1.343 1.00 0.00 C ATOM 436 C ALA A 199 -4.972 -8.754 1.426 1.00 0.00 C ATOM 437 O ALA A 199 -4.150 -8.901 0.545 1.00 0.00 O ATOM 438 CB ALA A 199 -6.262 -10.886 1.657 1.00 0.00 C ATOM 0 H ALA A 199 -6.987 -10.041 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.021 -8.918 2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -5.853 -11.021 2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -7.254 -11.335 1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.608 -11.368 0.930 1.00 0.00 H new ATOM 444 N PHE A 200 -4.711 -8.045 2.482 1.00 0.00 N ATOM 445 CA PHE A 200 -3.387 -7.382 2.642 1.00 0.00 C ATOM 446 C PHE A 200 -2.259 -8.417 2.736 1.00 0.00 C ATOM 447 O PHE A 200 -1.157 -8.187 2.278 1.00 0.00 O ATOM 448 CB PHE A 200 -3.378 -6.544 3.915 1.00 0.00 C ATOM 449 CG PHE A 200 -2.036 -5.859 4.021 1.00 0.00 C ATOM 450 CD1 PHE A 200 -1.692 -4.869 3.093 1.00 0.00 C ATOM 451 CD2 PHE A 200 -1.131 -6.224 5.027 1.00 0.00 C ATOM 452 CE1 PHE A 200 -0.445 -4.239 3.168 1.00 0.00 C ATOM 453 CE2 PHE A 200 0.117 -5.591 5.103 1.00 0.00 C ATOM 454 CZ PHE A 200 0.460 -4.598 4.173 1.00 0.00 C ATOM 0 H PHE A 200 -5.363 -7.893 3.251 1.00 0.00 H new ATOM 0 HA PHE A 200 -3.224 -6.751 1.768 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -4.180 -5.806 3.890 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -3.552 -7.175 4.786 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -2.391 -4.591 2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -1.394 -6.990 5.741 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -0.181 -3.476 2.451 1.00 0.00 H new ATOM 0 HE2 PHE A 200 0.816 -5.868 5.879 1.00 0.00 H new ATOM 0 HZ PHE A 200 1.422 -4.111 4.233 1.00 0.00 H new ATOM 464 N ARG A 201 -2.501 -9.522 3.384 1.00 0.00 N ATOM 465 CA ARG A 201 -1.416 -10.526 3.569 1.00 0.00 C ATOM 466 C ARG A 201 -0.882 -11.013 2.212 1.00 0.00 C ATOM 467 O ARG A 201 0.314 -11.087 2.014 1.00 0.00 O ATOM 468 CB ARG A 201 -1.961 -11.725 4.365 1.00 0.00 C ATOM 469 CG ARG A 201 -2.373 -11.290 5.802 1.00 0.00 C ATOM 470 CD ARG A 201 -3.884 -10.944 5.867 1.00 0.00 C ATOM 471 NE ARG A 201 -4.093 -9.744 6.737 1.00 0.00 N ATOM 472 CZ ARG A 201 -3.548 -9.669 7.925 1.00 0.00 C ATOM 473 NH1 ARG A 201 -2.918 -10.691 8.428 1.00 0.00 N ATOM 474 NH2 ARG A 201 -3.668 -8.579 8.632 1.00 0.00 N ATOM 0 H ARG A 201 -3.401 -9.773 3.793 1.00 0.00 H new ATOM 0 HA ARG A 201 -0.597 -10.056 4.114 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -2.821 -12.151 3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -1.203 -12.506 4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -2.149 -12.091 6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -1.785 -10.424 6.106 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -4.265 -10.749 4.865 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -4.444 -11.792 6.261 1.00 0.00 H new ATOM 0 HE ARG A 201 -4.669 -8.973 6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -2.846 -11.558 7.896 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -2.496 -10.625 9.354 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -4.187 -7.784 8.259 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -3.243 -8.522 9.557 1.00 0.00 H new ATOM 488 N LYS A 202 -1.733 -11.343 1.275 1.00 0.00 N ATOM 489 CA LYS A 202 -1.225 -11.818 -0.052 1.00 0.00 C ATOM 490 C LYS A 202 -0.880 -10.621 -0.941 1.00 0.00 C ATOM 491 O LYS A 202 -0.160 -10.744 -1.913 1.00 0.00 O ATOM 492 CB LYS A 202 -2.291 -12.683 -0.729 1.00 0.00 C ATOM 493 CG LYS A 202 -3.473 -11.818 -1.169 1.00 0.00 C ATOM 494 CD LYS A 202 -4.618 -12.732 -1.610 1.00 0.00 C ATOM 495 CE LYS A 202 -5.703 -11.903 -2.297 1.00 0.00 C ATOM 496 NZ LYS A 202 -6.869 -12.777 -2.611 1.00 0.00 N ATOM 0 H LYS A 202 -2.748 -11.306 1.367 1.00 0.00 H new ATOM 0 HA LYS A 202 -0.324 -12.412 0.101 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -1.862 -13.192 -1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -2.633 -13.456 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -3.797 -11.177 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -3.177 -11.163 -1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -4.244 -13.496 -2.292 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -5.035 -13.251 -0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -6.013 -11.082 -1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.312 -11.458 -3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -7.608 -12.215 -3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -6.567 -13.545 -3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -7.247 -13.182 -1.731 1.00 0.00 H new ATOM 510 N CYS A 203 -1.386 -9.465 -0.621 1.00 0.00 N ATOM 511 CA CYS A 203 -1.077 -8.272 -1.453 1.00 0.00 C ATOM 512 C CYS A 203 0.403 -7.928 -1.293 1.00 0.00 C ATOM 513 O CYS A 203 1.080 -7.579 -2.241 1.00 0.00 O ATOM 514 CB CYS A 203 -1.923 -7.086 -0.982 1.00 0.00 C ATOM 515 SG CYS A 203 -1.906 -5.791 -2.243 1.00 0.00 S ATOM 0 H CYS A 203 -1.998 -9.295 0.177 1.00 0.00 H new ATOM 0 HA CYS A 203 -1.301 -8.484 -2.498 1.00 0.00 H new ATOM 0 HB2 CYS A 203 -2.946 -7.409 -0.792 1.00 0.00 H new ATOM 0 HB3 CYS A 203 -1.531 -6.697 -0.042 1.00 0.00 H new ATOM 0 HG CYS A 203 -2.626 -4.786 -1.842 1.00 0.00 H new ATOM 521 N TYR A 204 0.905 -8.027 -0.089 1.00 0.00 N ATOM 522 CA TYR A 204 2.339 -7.711 0.153 1.00 0.00 C ATOM 523 C TYR A 204 3.195 -8.649 -0.689 1.00 0.00 C ATOM 524 O TYR A 204 4.187 -8.253 -1.267 1.00 0.00 O ATOM 525 CB TYR A 204 2.668 -7.889 1.642 1.00 0.00 C ATOM 526 CG TYR A 204 4.088 -7.423 1.928 1.00 0.00 C ATOM 527 CD1 TYR A 204 5.178 -8.238 1.593 1.00 0.00 C ATOM 528 CD2 TYR A 204 4.314 -6.178 2.541 1.00 0.00 C ATOM 529 CE1 TYR A 204 6.486 -7.812 1.870 1.00 0.00 C ATOM 530 CE2 TYR A 204 5.623 -5.758 2.817 1.00 0.00 C ATOM 531 CZ TYR A 204 6.706 -6.574 2.481 1.00 0.00 C ATOM 532 OH TYR A 204 7.994 -6.155 2.753 1.00 0.00 O ATOM 0 H TYR A 204 0.380 -8.314 0.737 1.00 0.00 H new ATOM 0 HA TYR A 204 2.544 -6.677 -0.126 1.00 0.00 H new ATOM 0 HB2 TYR A 204 1.962 -7.321 2.248 1.00 0.00 H new ATOM 0 HB3 TYR A 204 2.558 -8.936 1.923 1.00 0.00 H new ATOM 0 HD1 TYR A 204 5.011 -9.195 1.121 1.00 0.00 H new ATOM 0 HD2 TYR A 204 3.478 -5.544 2.800 1.00 0.00 H new ATOM 0 HE1 TYR A 204 7.324 -8.442 1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.794 -4.802 3.290 1.00 0.00 H new ATOM 0 HH TYR A 204 7.970 -5.433 3.416 1.00 0.00 H new ATOM 542 N GLU A 205 2.821 -9.898 -0.758 1.00 0.00 N ATOM 543 CA GLU A 205 3.616 -10.864 -1.562 1.00 0.00 C ATOM 544 C GLU A 205 3.658 -10.403 -3.026 1.00 0.00 C ATOM 545 O GLU A 205 4.678 -10.482 -3.680 1.00 0.00 O ATOM 546 CB GLU A 205 2.959 -12.247 -1.488 1.00 0.00 C ATOM 547 CG GLU A 205 3.096 -12.815 -0.074 1.00 0.00 C ATOM 548 CD GLU A 205 2.340 -14.141 0.011 1.00 0.00 C ATOM 549 OE1 GLU A 205 1.644 -14.465 -0.939 1.00 0.00 O ATOM 550 OE2 GLU A 205 2.463 -14.808 1.025 1.00 0.00 O ATOM 0 H GLU A 205 2.001 -10.288 -0.293 1.00 0.00 H new ATOM 0 HA GLU A 205 4.631 -10.916 -1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 205 1.906 -12.174 -1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.427 -12.920 -2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.148 -12.966 0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.698 -12.109 0.655 1.00 0.00 H new ATOM 557 N ARG A 206 2.558 -9.909 -3.545 1.00 0.00 N ATOM 558 CA ARG A 206 2.547 -9.438 -4.964 1.00 0.00 C ATOM 559 C ARG A 206 3.576 -8.311 -5.111 1.00 0.00 C ATOM 560 O ARG A 206 4.291 -8.231 -6.091 1.00 0.00 O ATOM 561 CB ARG A 206 1.123 -8.930 -5.323 1.00 0.00 C ATOM 562 CG ARG A 206 0.534 -9.726 -6.502 1.00 0.00 C ATOM 563 CD ARG A 206 0.074 -11.110 -6.020 1.00 0.00 C ATOM 564 NE ARG A 206 -0.502 -11.857 -7.173 1.00 0.00 N ATOM 565 CZ ARG A 206 -0.753 -13.135 -7.078 1.00 0.00 C ATOM 566 NH1 ARG A 206 -0.490 -13.785 -5.977 1.00 0.00 N ATOM 567 NH2 ARG A 206 -1.265 -13.763 -8.097 1.00 0.00 N ATOM 0 H ARG A 206 1.672 -9.813 -3.049 1.00 0.00 H new ATOM 0 HA ARG A 206 2.806 -10.252 -5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 206 0.470 -9.023 -4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 206 1.165 -7.871 -5.579 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -0.307 -9.184 -6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 206 1.281 -9.835 -7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 206 0.915 -11.660 -5.597 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.669 -11.006 -5.229 1.00 0.00 H new ATOM 0 HE ARG A 206 -0.702 -11.366 -8.044 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -0.084 -13.295 -5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -0.690 -14.783 -5.914 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -1.466 -13.257 -8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -1.465 -14.761 -8.033 1.00 0.00 H new ATOM 581 N LEU A 207 3.657 -7.447 -4.138 1.00 0.00 N ATOM 582 CA LEU A 207 4.644 -6.337 -4.202 1.00 0.00 C ATOM 583 C LEU A 207 6.055 -6.914 -4.293 1.00 0.00 C ATOM 584 O LEU A 207 6.906 -6.397 -4.991 1.00 0.00 O ATOM 585 CB LEU A 207 4.530 -5.477 -2.943 1.00 0.00 C ATOM 586 CG LEU A 207 5.544 -4.319 -2.987 1.00 0.00 C ATOM 587 CD1 LEU A 207 5.179 -3.328 -4.099 1.00 0.00 C ATOM 588 CD2 LEU A 207 5.526 -3.601 -1.645 1.00 0.00 C ATOM 0 H LEU A 207 3.079 -7.463 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 207 4.442 -5.725 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.519 -5.080 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.707 -6.090 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 207 6.537 -4.719 -3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 207 5.906 -2.516 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.186 -3.841 -5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 207 4.185 -2.921 -3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.240 -2.778 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.527 -3.210 -1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.798 -4.300 -0.854 1.00 0.00 H new ATOM 600 N GLU A 208 6.327 -7.959 -3.562 1.00 0.00 N ATOM 601 CA GLU A 208 7.700 -8.530 -3.582 1.00 0.00 C ATOM 602 C GLU A 208 8.056 -8.908 -5.014 1.00 0.00 C ATOM 603 O GLU A 208 9.151 -8.655 -5.469 1.00 0.00 O ATOM 604 CB GLU A 208 7.743 -9.779 -2.704 1.00 0.00 C ATOM 605 CG GLU A 208 7.601 -9.378 -1.236 1.00 0.00 C ATOM 606 CD GLU A 208 7.376 -10.634 -0.395 1.00 0.00 C ATOM 607 OE1 GLU A 208 6.913 -11.617 -0.950 1.00 0.00 O ATOM 608 OE2 GLU A 208 7.665 -10.592 0.789 1.00 0.00 O ATOM 0 H GLU A 208 5.662 -8.439 -2.956 1.00 0.00 H new ATOM 0 HA GLU A 208 8.412 -7.796 -3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.940 -10.461 -2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 208 8.682 -10.311 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 208 8.497 -8.856 -0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 208 6.766 -8.689 -1.113 1.00 0.00 H new ATOM 615 N LEU A 209 7.146 -9.477 -5.748 1.00 0.00 N ATOM 616 CA LEU A 209 7.481 -9.805 -7.158 1.00 0.00 C ATOM 617 C LEU A 209 7.833 -8.495 -7.870 1.00 0.00 C ATOM 618 O LEU A 209 8.818 -8.400 -8.572 1.00 0.00 O ATOM 619 CB LEU A 209 6.281 -10.484 -7.833 1.00 0.00 C ATOM 620 CG LEU A 209 6.582 -10.770 -9.312 1.00 0.00 C ATOM 621 CD1 LEU A 209 7.778 -11.730 -9.435 1.00 0.00 C ATOM 622 CD2 LEU A 209 5.337 -11.401 -9.956 1.00 0.00 C ATOM 0 H LEU A 209 6.205 -9.725 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 209 8.325 -10.493 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 209 6.046 -11.415 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.402 -9.845 -7.752 1.00 0.00 H new ATOM 0 HG LEU A 209 6.833 -9.839 -9.821 1.00 0.00 H new ATOM 0 HD11 LEU A 209 7.981 -11.925 -10.488 1.00 0.00 H new ATOM 0 HD12 LEU A 209 8.656 -11.278 -8.973 1.00 0.00 H new ATOM 0 HD13 LEU A 209 7.545 -12.668 -8.931 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.537 -11.609 -11.007 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.093 -12.331 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.497 -10.711 -9.876 1.00 0.00 H new ATOM 634 N ALA A 210 7.030 -7.478 -7.673 1.00 0.00 N ATOM 635 CA ALA A 210 7.304 -6.155 -8.317 1.00 0.00 C ATOM 636 C ALA A 210 8.644 -5.604 -7.816 1.00 0.00 C ATOM 637 O ALA A 210 9.440 -5.080 -8.572 1.00 0.00 O ATOM 638 CB ALA A 210 6.184 -5.175 -7.947 1.00 0.00 C ATOM 0 H ALA A 210 6.193 -7.507 -7.091 1.00 0.00 H new ATOM 0 HA ALA A 210 7.347 -6.279 -9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 210 6.377 -4.209 -8.413 1.00 0.00 H new ATOM 0 HB2 ALA A 210 5.229 -5.564 -8.300 1.00 0.00 H new ATOM 0 HB3 ALA A 210 6.149 -5.055 -6.864 1.00 0.00 H new ATOM 644 N ALA A 211 8.889 -5.717 -6.538 1.00 0.00 N ATOM 645 CA ALA A 211 10.165 -5.211 -5.964 1.00 0.00 C ATOM 646 C ALA A 211 11.337 -5.930 -6.618 1.00 0.00 C ATOM 647 O ALA A 211 12.351 -5.340 -6.895 1.00 0.00 O ATOM 648 CB ALA A 211 10.192 -5.446 -4.454 1.00 0.00 C ATOM 0 H ALA A 211 8.253 -6.142 -5.863 1.00 0.00 H new ATOM 0 HA ALA A 211 10.243 -4.141 -6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 211 11.130 -5.072 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 211 9.358 -4.921 -3.989 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.107 -6.513 -4.250 1.00 0.00 H new ATOM 654 N ARG A 212 11.217 -7.204 -6.858 1.00 0.00 N ATOM 655 CA ARG A 212 12.348 -7.935 -7.492 1.00 0.00 C ATOM 656 C ARG A 212 12.546 -7.398 -8.909 1.00 0.00 C ATOM 657 O ARG A 212 13.656 -7.228 -9.372 1.00 0.00 O ATOM 658 CB ARG A 212 12.034 -9.436 -7.563 1.00 0.00 C ATOM 659 CG ARG A 212 13.296 -10.221 -7.977 1.00 0.00 C ATOM 660 CD ARG A 212 14.146 -10.539 -6.736 1.00 0.00 C ATOM 661 NE ARG A 212 15.583 -10.660 -7.127 1.00 0.00 N ATOM 662 CZ ARG A 212 15.958 -11.407 -8.128 1.00 0.00 C ATOM 663 NH1 ARG A 212 15.141 -12.266 -8.677 1.00 0.00 N ATOM 664 NH2 ARG A 212 17.193 -11.342 -8.532 1.00 0.00 N ATOM 0 H ARG A 212 10.393 -7.767 -6.645 1.00 0.00 H new ATOM 0 HA ARG A 212 13.251 -7.789 -6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 212 11.679 -9.788 -6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 212 11.233 -9.615 -8.280 1.00 0.00 H new ATOM 0 HG2 ARG A 212 13.011 -11.145 -8.480 1.00 0.00 H new ATOM 0 HG3 ARG A 212 13.880 -9.638 -8.689 1.00 0.00 H new ATOM 0 HD2 ARG A 212 14.027 -9.753 -5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 212 13.805 -11.467 -6.278 1.00 0.00 H new ATOM 0 HE ARG A 212 16.288 -10.146 -6.598 1.00 0.00 H new ATOM 0 HH11 ARG A 212 14.189 -12.362 -8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 212 15.455 -12.840 -9.459 1.00 0.00 H new ATOM 0 HH21 ARG A 212 17.849 -10.714 -8.067 1.00 0.00 H new ATOM 0 HH22 ARG A 212 17.505 -11.919 -9.313 1.00 0.00 H new ATOM 678 N GLU A 213 11.469 -7.138 -9.596 1.00 0.00 N ATOM 679 CA GLU A 213 11.573 -6.612 -10.985 1.00 0.00 C ATOM 680 C GLU A 213 12.248 -5.243 -10.957 1.00 0.00 C ATOM 681 O GLU A 213 13.176 -4.981 -11.695 1.00 0.00 O ATOM 682 CB GLU A 213 10.163 -6.480 -11.582 1.00 0.00 C ATOM 683 CG GLU A 213 10.246 -6.162 -13.084 1.00 0.00 C ATOM 684 CD GLU A 213 10.512 -7.446 -13.874 1.00 0.00 C ATOM 685 OE1 GLU A 213 9.578 -8.213 -14.049 1.00 0.00 O ATOM 686 OE2 GLU A 213 11.641 -7.640 -14.294 1.00 0.00 O ATOM 0 H GLU A 213 10.517 -7.268 -9.253 1.00 0.00 H new ATOM 0 HA GLU A 213 12.164 -7.295 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 213 9.608 -7.406 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 213 9.615 -5.691 -11.066 1.00 0.00 H new ATOM 0 HG2 GLU A 213 9.316 -5.704 -13.420 1.00 0.00 H new ATOM 0 HG3 GLU A 213 11.041 -5.440 -13.268 1.00 0.00 H new ATOM 693 N HIS A 214 11.781 -4.362 -10.112 1.00 0.00 N ATOM 694 CA HIS A 214 12.380 -2.998 -10.035 1.00 0.00 C ATOM 695 C HIS A 214 13.554 -2.985 -9.055 1.00 0.00 C ATOM 696 O HIS A 214 14.343 -2.064 -9.031 1.00 0.00 O ATOM 697 CB HIS A 214 11.322 -2.014 -9.545 1.00 0.00 C ATOM 698 CG HIS A 214 10.244 -1.881 -10.578 1.00 0.00 C ATOM 699 ND1 HIS A 214 10.348 -0.992 -11.633 1.00 0.00 N ATOM 700 CD2 HIS A 214 9.033 -2.507 -10.731 1.00 0.00 C ATOM 701 CE1 HIS A 214 9.226 -1.104 -12.368 1.00 0.00 C ATOM 702 NE2 HIS A 214 8.391 -2.015 -11.862 1.00 0.00 N ATOM 0 H HIS A 214 11.007 -4.530 -9.469 1.00 0.00 H new ATOM 0 HA HIS A 214 12.736 -2.714 -11.025 1.00 0.00 H new ATOM 0 HB2 HIS A 214 10.897 -2.361 -8.603 1.00 0.00 H new ATOM 0 HB3 HIS A 214 11.776 -1.042 -9.351 1.00 0.00 H new ATOM 0 HD2 HIS A 214 8.638 -3.267 -10.073 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.025 -0.527 -13.259 1.00 0.00 H new ATOM 0 HE2 HIS A 214 7.479 -2.290 -12.226 1.00 0.00 H new ATOM 710 N GLY A 215 13.667 -3.987 -8.234 1.00 0.00 N ATOM 711 CA GLY A 215 14.781 -4.015 -7.247 1.00 0.00 C ATOM 712 C GLY A 215 14.498 -3.014 -6.120 1.00 0.00 C ATOM 713 O GLY A 215 15.405 -2.496 -5.498 1.00 0.00 O ATOM 0 H GLY A 215 13.037 -4.789 -8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.891 -5.019 -6.836 1.00 0.00 H new ATOM 0 HA3 GLY A 215 15.722 -3.767 -7.739 1.00 0.00 H new ATOM 717 N TRP A 216 13.253 -2.734 -5.849 1.00 0.00 N ATOM 718 CA TRP A 216 12.930 -1.768 -4.760 1.00 0.00 C ATOM 719 C TRP A 216 13.258 -2.379 -3.400 1.00 0.00 C ATOM 720 O TRP A 216 13.109 -3.566 -3.188 1.00 0.00 O ATOM 721 CB TRP A 216 11.431 -1.443 -4.761 1.00 0.00 C ATOM 722 CG TRP A 216 11.025 -0.694 -5.990 1.00 0.00 C ATOM 723 CD1 TRP A 216 11.703 0.332 -6.553 1.00 0.00 C ATOM 724 CD2 TRP A 216 9.830 -0.887 -6.798 1.00 0.00 C ATOM 725 NE1 TRP A 216 11.003 0.773 -7.658 1.00 0.00 N ATOM 726 CE2 TRP A 216 9.842 0.052 -7.853 1.00 0.00 C ATOM 727 CE3 TRP A 216 8.747 -1.785 -6.719 1.00 0.00 C ATOM 728 CZ2 TRP A 216 8.814 0.102 -8.798 1.00 0.00 C ATOM 729 CZ3 TRP A 216 7.715 -1.736 -7.664 1.00 0.00 C ATOM 730 CH2 TRP A 216 7.747 -0.796 -8.703 1.00 0.00 C ATOM 0 H TRP A 216 12.447 -3.131 -6.333 1.00 0.00 H new ATOM 0 HA TRP A 216 13.518 -0.867 -4.932 1.00 0.00 H new ATOM 0 HB2 TRP A 216 10.859 -2.368 -4.694 1.00 0.00 H new ATOM 0 HB3 TRP A 216 11.187 -0.852 -3.878 1.00 0.00 H new ATOM 0 HD1 TRP A 216 12.638 0.739 -6.197 1.00 0.00 H new ATOM 0 HE1 TRP A 216 11.307 1.540 -8.258 1.00 0.00 H new ATOM 0 HE3 TRP A 216 8.713 -2.516 -5.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 8.844 0.829 -9.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 6.889 -2.427 -7.592 1.00 0.00 H new ATOM 0 HH2 TRP A 216 6.948 -0.765 -9.429 1.00 0.00 H new ATOM 741 N SER A 217 13.654 -1.561 -2.459 1.00 0.00 N ATOM 742 CA SER A 217 13.931 -2.078 -1.093 1.00 0.00 C ATOM 743 C SER A 217 12.616 -2.015 -0.333 1.00 0.00 C ATOM 744 O SER A 217 12.210 -0.964 0.124 1.00 0.00 O ATOM 745 CB SER A 217 14.954 -1.182 -0.392 1.00 0.00 C ATOM 746 OG SER A 217 15.379 -1.812 0.812 1.00 0.00 O ATOM 0 H SER A 217 13.796 -0.558 -2.581 1.00 0.00 H new ATOM 0 HA SER A 217 14.329 -3.092 -1.134 1.00 0.00 H new ATOM 0 HB2 SER A 217 15.808 -1.005 -1.045 1.00 0.00 H new ATOM 0 HB3 SER A 217 14.514 -0.209 -0.172 1.00 0.00 H new ATOM 0 HG SER A 217 16.036 -1.243 1.265 1.00 0.00 H new ATOM 752 N ILE A 218 11.925 -3.114 -0.217 1.00 0.00 N ATOM 753 CA ILE A 218 10.619 -3.080 0.489 1.00 0.00 C ATOM 754 C ILE A 218 10.863 -3.046 2.002 1.00 0.00 C ATOM 755 O ILE A 218 11.819 -3.616 2.488 1.00 0.00 O ATOM 756 CB ILE A 218 9.787 -4.317 0.108 1.00 0.00 C ATOM 757 CG1 ILE A 218 10.360 -5.573 0.797 1.00 0.00 C ATOM 758 CG2 ILE A 218 9.823 -4.491 -1.419 1.00 0.00 C ATOM 759 CD1 ILE A 218 9.726 -6.833 0.203 1.00 0.00 C ATOM 0 H ILE A 218 12.206 -4.026 -0.578 1.00 0.00 H new ATOM 0 HA ILE A 218 10.067 -2.187 0.196 1.00 0.00 H new ATOM 0 HB ILE A 218 8.757 -4.181 0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 218 11.442 -5.606 0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 218 10.167 -5.530 1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 218 9.236 -5.366 -1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 218 9.405 -3.605 -1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 218 10.854 -4.626 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 218 10.137 -7.714 0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 218 8.647 -6.803 0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 218 9.942 -6.880 -0.864 1.00 0.00 H new ATOM 771 N PRO A 219 10.011 -2.393 2.751 1.00 0.00 N ATOM 772 CA PRO A 219 10.166 -2.307 4.226 1.00 0.00 C ATOM 773 C PRO A 219 9.706 -3.601 4.914 1.00 0.00 C ATOM 774 O PRO A 219 9.110 -4.458 4.295 1.00 0.00 O ATOM 775 CB PRO A 219 9.265 -1.126 4.595 1.00 0.00 C ATOM 776 CG PRO A 219 8.162 -1.177 3.591 1.00 0.00 C ATOM 777 CD PRO A 219 8.805 -1.666 2.291 1.00 0.00 C ATOM 0 HA PRO A 219 11.200 -2.173 4.543 1.00 0.00 H new ATOM 0 HB2 PRO A 219 8.883 -1.220 5.611 1.00 0.00 H new ATOM 0 HB3 PRO A 219 9.806 -0.181 4.544 1.00 0.00 H new ATOM 0 HG2 PRO A 219 7.370 -1.853 3.914 1.00 0.00 H new ATOM 0 HG3 PRO A 219 7.708 -0.195 3.458 1.00 0.00 H new ATOM 0 HD2 PRO A 219 8.133 -2.317 1.732 1.00 0.00 H new ATOM 0 HD3 PRO A 219 9.064 -0.835 1.634 1.00 0.00 H new ATOM 785 N SER A 220 9.982 -3.758 6.179 1.00 0.00 N ATOM 786 CA SER A 220 9.555 -5.008 6.882 1.00 0.00 C ATOM 787 C SER A 220 8.030 -5.145 6.824 1.00 0.00 C ATOM 788 O SER A 220 7.304 -4.176 6.922 1.00 0.00 O ATOM 789 CB SER A 220 10.016 -4.964 8.338 1.00 0.00 C ATOM 790 OG SER A 220 9.568 -6.131 9.017 1.00 0.00 O ATOM 0 H SER A 220 10.481 -3.082 6.756 1.00 0.00 H new ATOM 0 HA SER A 220 10.008 -5.868 6.388 1.00 0.00 H new ATOM 0 HB2 SER A 220 11.103 -4.899 8.384 1.00 0.00 H new ATOM 0 HB3 SER A 220 9.623 -4.073 8.827 1.00 0.00 H new ATOM 0 HG SER A 220 9.866 -6.101 9.950 1.00 0.00 H new ATOM 796 N ARG A 221 7.541 -6.350 6.652 1.00 0.00 N ATOM 797 CA ARG A 221 6.062 -6.565 6.567 1.00 0.00 C ATOM 798 C ARG A 221 5.380 -5.819 7.719 1.00 0.00 C ATOM 799 O ARG A 221 4.375 -5.159 7.538 1.00 0.00 O ATOM 800 CB ARG A 221 5.768 -8.066 6.704 1.00 0.00 C ATOM 801 CG ARG A 221 6.471 -8.847 5.593 1.00 0.00 C ATOM 802 CD ARG A 221 6.167 -10.332 5.779 1.00 0.00 C ATOM 803 NE ARG A 221 7.095 -11.149 4.933 1.00 0.00 N ATOM 804 CZ ARG A 221 7.168 -10.984 3.640 1.00 0.00 C ATOM 805 NH1 ARG A 221 6.308 -10.225 3.019 1.00 0.00 N ATOM 806 NH2 ARG A 221 8.075 -11.626 2.960 1.00 0.00 N ATOM 0 H ARG A 221 8.104 -7.196 6.567 1.00 0.00 H new ATOM 0 HA ARG A 221 5.688 -6.196 5.612 1.00 0.00 H new ATOM 0 HB2 ARG A 221 6.105 -8.422 7.678 1.00 0.00 H new ATOM 0 HB3 ARG A 221 4.693 -8.239 6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 221 6.126 -8.509 4.616 1.00 0.00 H new ATOM 0 HG3 ARG A 221 7.546 -8.673 5.629 1.00 0.00 H new ATOM 0 HD2 ARG A 221 6.279 -10.607 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 221 5.133 -10.538 5.504 1.00 0.00 H new ATOM 0 HE ARG A 221 7.685 -11.852 5.378 1.00 0.00 H new ATOM 0 HH11 ARG A 221 5.571 -9.755 3.544 1.00 0.00 H new ATOM 0 HH12 ARG A 221 6.373 -10.102 2.009 1.00 0.00 H new ATOM 0 HH21 ARG A 221 8.722 -12.253 3.438 1.00 0.00 H new ATOM 0 HH22 ARG A 221 8.138 -11.502 1.950 1.00 0.00 H new ATOM 820 N ALA A 222 5.926 -5.909 8.896 1.00 0.00 N ATOM 821 CA ALA A 222 5.332 -5.198 10.060 1.00 0.00 C ATOM 822 C ALA A 222 5.420 -3.680 9.831 1.00 0.00 C ATOM 823 O ALA A 222 4.514 -2.937 10.153 1.00 0.00 O ATOM 824 CB ALA A 222 6.108 -5.576 11.325 1.00 0.00 C ATOM 0 H ALA A 222 6.766 -6.449 9.104 1.00 0.00 H new ATOM 0 HA ALA A 222 4.286 -5.483 10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 222 5.679 -5.059 12.183 1.00 0.00 H new ATOM 0 HB2 ALA A 222 6.046 -6.653 11.482 1.00 0.00 H new ATOM 0 HB3 ALA A 222 7.152 -5.286 11.212 1.00 0.00 H new ATOM 830 N THR A 223 6.516 -3.218 9.292 1.00 0.00 N ATOM 831 CA THR A 223 6.694 -1.757 9.050 1.00 0.00 C ATOM 832 C THR A 223 5.664 -1.242 8.040 1.00 0.00 C ATOM 833 O THR A 223 5.142 -0.151 8.177 1.00 0.00 O ATOM 834 CB THR A 223 8.103 -1.527 8.499 1.00 0.00 C ATOM 835 OG1 THR A 223 9.059 -1.901 9.484 1.00 0.00 O ATOM 836 CG2 THR A 223 8.279 -0.055 8.118 1.00 0.00 C ATOM 0 H THR A 223 7.305 -3.798 9.006 1.00 0.00 H new ATOM 0 HA THR A 223 6.553 -1.218 9.987 1.00 0.00 H new ATOM 0 HB THR A 223 8.252 -2.136 7.607 1.00 0.00 H new ATOM 0 HG1 THR A 223 9.963 -1.757 9.134 1.00 0.00 H new ATOM 0 HG21 THR A 223 9.284 0.102 7.727 1.00 0.00 H new ATOM 0 HG22 THR A 223 7.547 0.214 7.356 1.00 0.00 H new ATOM 0 HG23 THR A 223 8.131 0.569 8.999 1.00 0.00 H new ATOM 844 N ALA A 224 5.385 -1.996 7.016 1.00 0.00 N ATOM 845 CA ALA A 224 4.409 -1.520 5.994 1.00 0.00 C ATOM 846 C ALA A 224 3.025 -1.349 6.613 1.00 0.00 C ATOM 847 O ALA A 224 2.430 -0.302 6.523 1.00 0.00 O ATOM 848 CB ALA A 224 4.324 -2.534 4.847 1.00 0.00 C ATOM 0 H ALA A 224 5.787 -2.917 6.841 1.00 0.00 H new ATOM 0 HA ALA A 224 4.750 -0.557 5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.610 -2.182 4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 224 5.305 -2.644 4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.997 -3.498 5.237 1.00 0.00 H new ATOM 854 N PHE A 225 2.505 -2.369 7.230 1.00 0.00 N ATOM 855 CA PHE A 225 1.146 -2.264 7.832 1.00 0.00 C ATOM 856 C PHE A 225 1.086 -1.163 8.894 1.00 0.00 C ATOM 857 O PHE A 225 0.112 -0.441 8.994 1.00 0.00 O ATOM 858 CB PHE A 225 0.752 -3.599 8.459 1.00 0.00 C ATOM 859 CG PHE A 225 -0.606 -3.451 9.117 1.00 0.00 C ATOM 860 CD1 PHE A 225 -1.734 -3.127 8.343 1.00 0.00 C ATOM 861 CD2 PHE A 225 -0.740 -3.634 10.501 1.00 0.00 C ATOM 862 CE1 PHE A 225 -2.984 -2.988 8.955 1.00 0.00 C ATOM 863 CE2 PHE A 225 -1.996 -3.494 11.109 1.00 0.00 C ATOM 864 CZ PHE A 225 -3.115 -3.171 10.336 1.00 0.00 C ATOM 0 H PHE A 225 2.962 -3.274 7.345 1.00 0.00 H new ATOM 0 HA PHE A 225 0.447 -2.007 7.036 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.719 -4.378 7.697 1.00 0.00 H new ATOM 0 HB3 PHE A 225 1.496 -3.904 9.195 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -1.635 -2.986 7.277 1.00 0.00 H new ATOM 0 HD2 PHE A 225 0.124 -3.883 11.099 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.850 -2.739 8.360 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -2.099 -3.636 12.175 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.082 -3.063 10.805 1.00 0.00 H new ATOM 874 N ARG A 226 2.102 -1.032 9.697 1.00 0.00 N ATOM 875 CA ARG A 226 2.072 0.013 10.756 1.00 0.00 C ATOM 876 C ARG A 226 1.904 1.368 10.086 1.00 0.00 C ATOM 877 O ARG A 226 1.182 2.224 10.554 1.00 0.00 O ATOM 878 CB ARG A 226 3.387 -0.015 11.549 1.00 0.00 C ATOM 879 CG ARG A 226 3.265 0.841 12.840 1.00 0.00 C ATOM 880 CD ARG A 226 2.983 -0.054 14.051 1.00 0.00 C ATOM 881 NE ARG A 226 1.711 -0.785 13.829 1.00 0.00 N ATOM 882 CZ ARG A 226 1.421 -1.821 14.558 1.00 0.00 C ATOM 883 NH1 ARG A 226 2.238 -2.211 15.498 1.00 0.00 N ATOM 884 NH2 ARG A 226 0.314 -2.471 14.344 1.00 0.00 N ATOM 0 H ARG A 226 2.949 -1.600 9.667 1.00 0.00 H new ATOM 0 HA ARG A 226 1.245 -0.171 11.442 1.00 0.00 H new ATOM 0 HB2 ARG A 226 3.639 -1.043 11.810 1.00 0.00 H new ATOM 0 HB3 ARG A 226 4.200 0.365 10.930 1.00 0.00 H new ATOM 0 HG2 ARG A 226 4.186 1.401 13.001 1.00 0.00 H new ATOM 0 HG3 ARG A 226 2.464 1.571 12.725 1.00 0.00 H new ATOM 0 HD2 ARG A 226 3.801 -0.759 14.196 1.00 0.00 H new ATOM 0 HD3 ARG A 226 2.917 0.549 14.957 1.00 0.00 H new ATOM 0 HE ARG A 226 1.064 -0.474 13.104 1.00 0.00 H new ATOM 0 HH11 ARG A 226 3.107 -1.702 15.662 1.00 0.00 H new ATOM 0 HH12 ARG A 226 2.008 -3.024 16.069 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -0.322 -2.167 13.607 1.00 0.00 H new ATOM 0 HH22 ARG A 226 0.082 -3.285 14.914 1.00 0.00 H new ATOM 898 N ARG A 227 2.562 1.564 8.987 1.00 0.00 N ATOM 899 CA ARG A 227 2.437 2.855 8.268 1.00 0.00 C ATOM 900 C ARG A 227 1.024 2.983 7.665 1.00 0.00 C ATOM 901 O ARG A 227 0.449 4.053 7.643 1.00 0.00 O ATOM 902 CB ARG A 227 3.499 2.919 7.159 1.00 0.00 C ATOM 903 CG ARG A 227 4.913 3.053 7.764 1.00 0.00 C ATOM 904 CD ARG A 227 5.220 4.516 8.110 1.00 0.00 C ATOM 905 NE ARG A 227 5.514 5.262 6.853 1.00 0.00 N ATOM 906 CZ ARG A 227 5.566 6.563 6.867 1.00 0.00 C ATOM 907 NH1 ARG A 227 5.385 7.205 7.991 1.00 0.00 N ATOM 908 NH2 ARG A 227 5.786 7.218 5.757 1.00 0.00 N ATOM 0 H ARG A 227 3.185 0.883 8.552 1.00 0.00 H new ATOM 0 HA ARG A 227 2.593 3.680 8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.445 2.020 6.544 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.297 3.766 6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.990 2.438 8.661 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.653 2.679 7.057 1.00 0.00 H new ATOM 0 HD2 ARG A 227 4.372 4.967 8.625 1.00 0.00 H new ATOM 0 HD3 ARG A 227 6.071 4.572 8.788 1.00 0.00 H new ATOM 0 HE ARG A 227 5.674 4.754 5.983 1.00 0.00 H new ATOM 0 HH11 ARG A 227 5.204 6.687 8.851 1.00 0.00 H new ATOM 0 HH12 ARG A 227 5.425 8.224 8.008 1.00 0.00 H new ATOM 0 HH21 ARG A 227 5.916 6.710 4.882 1.00 0.00 H new ATOM 0 HH22 ARG A 227 5.827 8.237 5.766 1.00 0.00 H new ATOM 922 N ILE A 228 0.466 1.908 7.161 1.00 0.00 N ATOM 923 CA ILE A 228 -0.897 1.978 6.544 1.00 0.00 C ATOM 924 C ILE A 228 -1.937 2.410 7.588 1.00 0.00 C ATOM 925 O ILE A 228 -2.745 3.290 7.355 1.00 0.00 O ATOM 926 CB ILE A 228 -1.303 0.588 6.032 1.00 0.00 C ATOM 927 CG1 ILE A 228 -0.293 0.063 4.992 1.00 0.00 C ATOM 928 CG2 ILE A 228 -2.701 0.661 5.411 1.00 0.00 C ATOM 929 CD1 ILE A 228 -0.575 0.629 3.595 1.00 0.00 C ATOM 0 H ILE A 228 0.897 0.983 7.150 1.00 0.00 H new ATOM 0 HA ILE A 228 -0.863 2.700 5.728 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.310 -0.103 6.875 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.718 0.333 5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.336 -1.026 4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -2.990 -0.325 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -3.416 0.994 6.163 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -2.694 1.366 4.580 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.157 0.237 2.889 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -1.577 0.337 3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.506 1.716 3.622 1.00 0.00 H new ATOM 941 N GLN A 229 -1.935 1.776 8.732 1.00 0.00 N ATOM 942 CA GLN A 229 -2.926 2.118 9.788 1.00 0.00 C ATOM 943 C GLN A 229 -2.623 3.514 10.331 1.00 0.00 C ATOM 944 O GLN A 229 -3.463 4.159 10.926 1.00 0.00 O ATOM 945 CB GLN A 229 -2.845 1.075 10.917 1.00 0.00 C ATOM 946 CG GLN A 229 -1.446 1.088 11.535 1.00 0.00 C ATOM 947 CD GLN A 229 -1.337 -0.002 12.609 1.00 0.00 C ATOM 948 OE1 GLN A 229 -0.598 0.146 13.562 1.00 0.00 O ATOM 949 NE2 GLN A 229 -2.031 -1.102 12.488 1.00 0.00 N ATOM 0 H GLN A 229 -1.283 1.031 8.979 1.00 0.00 H new ATOM 0 HA GLN A 229 -3.933 2.111 9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -3.592 1.293 11.680 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -3.070 0.083 10.525 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -0.696 0.924 10.761 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -1.242 2.065 11.974 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.652 -1.228 11.689 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -1.952 -1.835 13.193 1.00 0.00 H new ATOM 958 N GLN A 230 -1.428 3.986 10.123 1.00 0.00 N ATOM 959 CA GLN A 230 -1.062 5.334 10.618 1.00 0.00 C ATOM 960 C GLN A 230 -1.676 6.384 9.690 1.00 0.00 C ATOM 961 O GLN A 230 -1.734 7.556 10.010 1.00 0.00 O ATOM 962 CB GLN A 230 0.463 5.442 10.597 1.00 0.00 C ATOM 963 CG GLN A 230 0.911 6.787 11.166 1.00 0.00 C ATOM 964 CD GLN A 230 2.438 6.835 11.191 1.00 0.00 C ATOM 965 OE1 GLN A 230 3.088 6.215 10.372 1.00 0.00 O ATOM 966 NE2 GLN A 230 3.044 7.547 12.101 1.00 0.00 N ATOM 0 H GLN A 230 -0.686 3.491 9.628 1.00 0.00 H new ATOM 0 HA GLN A 230 -1.432 5.496 11.630 1.00 0.00 H new ATOM 0 HB2 GLN A 230 0.899 4.630 11.179 1.00 0.00 H new ATOM 0 HB3 GLN A 230 0.827 5.333 9.576 1.00 0.00 H new ATOM 0 HG2 GLN A 230 0.519 7.602 10.558 1.00 0.00 H new ATOM 0 HG3 GLN A 230 0.514 6.921 12.172 1.00 0.00 H new ATOM 0 HE21 GLN A 230 2.499 8.067 12.788 1.00 0.00 H new ATOM 0 HE22 GLN A 230 4.063 7.583 12.125 1.00 0.00 H new ATOM 975 N LEU A 231 -2.151 5.972 8.545 1.00 0.00 N ATOM 976 CA LEU A 231 -2.761 6.948 7.604 1.00 0.00 C ATOM 977 C LEU A 231 -4.032 7.535 8.225 1.00 0.00 C ATOM 978 O LEU A 231 -3.987 8.564 8.868 1.00 0.00 O ATOM 979 CB LEU A 231 -3.120 6.244 6.296 1.00 0.00 C ATOM 980 CG LEU A 231 -1.853 5.694 5.613 1.00 0.00 C ATOM 981 CD1 LEU A 231 -2.250 4.920 4.345 1.00 0.00 C ATOM 982 CD2 LEU A 231 -0.909 6.854 5.246 1.00 0.00 C ATOM 0 H LEU A 231 -2.142 5.004 8.224 1.00 0.00 H new ATOM 0 HA LEU A 231 -2.048 7.748 7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.816 5.429 6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -3.627 6.941 5.628 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.336 5.023 6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.354 4.531 3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.906 4.092 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.772 5.588 3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.016 6.457 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -1.418 7.535 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.625 7.392 6.150 1.00 0.00 H new ATOM 994 N ASP A 232 -5.160 6.892 8.054 1.00 0.00 N ATOM 995 CA ASP A 232 -6.410 7.443 8.655 1.00 0.00 C ATOM 996 C ASP A 232 -7.584 6.483 8.447 1.00 0.00 C ATOM 997 O ASP A 232 -7.651 5.771 7.467 1.00 0.00 O ATOM 998 CB ASP A 232 -6.767 8.786 7.987 1.00 0.00 C ATOM 999 CG ASP A 232 -7.672 9.595 8.923 1.00 0.00 C ATOM 1000 OD1 ASP A 232 -8.424 8.981 9.660 1.00 0.00 O ATOM 1001 OD2 ASP A 232 -7.597 10.813 8.888 1.00 0.00 O ATOM 0 H ASP A 232 -5.268 6.022 7.532 1.00 0.00 H new ATOM 0 HA ASP A 232 -6.233 7.581 9.722 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.859 9.347 7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.272 8.610 7.037 1.00 0.00 H new ATOM 1006 N GLU A 233 -8.534 6.491 9.342 1.00 0.00 N ATOM 1007 CA GLU A 233 -9.720 5.612 9.156 1.00 0.00 C ATOM 1008 C GLU A 233 -10.421 6.028 7.866 1.00 0.00 C ATOM 1009 O GLU A 233 -10.997 5.221 7.169 1.00 0.00 O ATOM 1010 CB GLU A 233 -10.675 5.746 10.342 1.00 0.00 C ATOM 1011 CG GLU A 233 -10.032 5.105 11.561 1.00 0.00 C ATOM 1012 CD GLU A 233 -10.956 5.262 12.768 1.00 0.00 C ATOM 1013 OE1 GLU A 233 -11.948 5.963 12.644 1.00 0.00 O ATOM 1014 OE2 GLU A 233 -10.656 4.678 13.796 1.00 0.00 O ATOM 0 H GLU A 233 -8.540 7.063 10.186 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.406 4.570 9.095 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -10.890 6.797 10.537 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.626 5.262 10.118 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -9.841 4.049 11.371 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -9.068 5.572 11.764 1.00 0.00 H new ATOM 1021 N ALA A 234 -10.363 7.288 7.544 1.00 0.00 N ATOM 1022 CA ALA A 234 -11.014 7.770 6.296 1.00 0.00 C ATOM 1023 C ALA A 234 -10.397 7.040 5.100 1.00 0.00 C ATOM 1024 O ALA A 234 -10.976 6.966 4.033 1.00 0.00 O ATOM 1025 CB ALA A 234 -10.775 9.271 6.151 1.00 0.00 C ATOM 0 H ALA A 234 -9.892 8.007 8.093 1.00 0.00 H new ATOM 0 HA ALA A 234 -12.085 7.574 6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.250 9.629 5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.200 9.792 7.009 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.704 9.466 6.103 1.00 0.00 H new ATOM 1031 N MET A 235 -9.227 6.490 5.276 1.00 0.00 N ATOM 1032 CA MET A 235 -8.570 5.758 4.162 1.00 0.00 C ATOM 1033 C MET A 235 -9.480 4.609 3.724 1.00 0.00 C ATOM 1034 O MET A 235 -9.584 4.289 2.560 1.00 0.00 O ATOM 1035 CB MET A 235 -7.240 5.188 4.646 1.00 0.00 C ATOM 1036 CG MET A 235 -6.504 4.529 3.472 1.00 0.00 C ATOM 1037 SD MET A 235 -5.091 3.589 4.097 1.00 0.00 S ATOM 1038 CE MET A 235 -6.021 2.358 5.043 1.00 0.00 C ATOM 0 H MET A 235 -8.698 6.517 6.147 1.00 0.00 H new ATOM 0 HA MET A 235 -8.393 6.435 3.326 1.00 0.00 H new ATOM 0 HB2 MET A 235 -6.627 5.981 5.073 1.00 0.00 H new ATOM 0 HB3 MET A 235 -7.412 4.457 5.436 1.00 0.00 H new ATOM 0 HG2 MET A 235 -7.181 3.870 2.928 1.00 0.00 H new ATOM 0 HG3 MET A 235 -6.166 5.289 2.768 1.00 0.00 H new ATOM 0 HE1 MET A 235 -5.579 1.373 4.892 1.00 0.00 H new ATOM 0 HE2 MET A 235 -5.988 2.612 6.102 1.00 0.00 H new ATOM 0 HE3 MET A 235 -7.057 2.346 4.705 1.00 0.00 H new ATOM 1048 N VAL A 236 -10.140 3.975 4.643 1.00 0.00 N ATOM 1049 CA VAL A 236 -11.031 2.852 4.238 1.00 0.00 C ATOM 1050 C VAL A 236 -12.085 3.413 3.277 1.00 0.00 C ATOM 1051 O VAL A 236 -12.425 2.805 2.284 1.00 0.00 O ATOM 1052 CB VAL A 236 -11.708 2.245 5.469 1.00 0.00 C ATOM 1053 CG1 VAL A 236 -12.784 1.247 5.025 1.00 0.00 C ATOM 1054 CG2 VAL A 236 -10.651 1.526 6.319 1.00 0.00 C ATOM 0 H VAL A 236 -10.106 4.177 5.642 1.00 0.00 H new ATOM 0 HA VAL A 236 -10.453 2.067 3.750 1.00 0.00 H new ATOM 0 HB VAL A 236 -12.176 3.033 6.058 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -13.265 0.816 5.903 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -13.530 1.762 4.419 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -12.323 0.453 4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -11.126 1.091 7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -10.186 0.736 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -9.890 2.240 6.634 1.00 0.00 H new ATOM 1064 N VAL A 237 -12.577 4.588 3.564 1.00 0.00 N ATOM 1065 CA VAL A 237 -13.585 5.243 2.676 1.00 0.00 C ATOM 1066 C VAL A 237 -12.902 5.690 1.381 1.00 0.00 C ATOM 1067 O VAL A 237 -13.532 5.823 0.351 1.00 0.00 O ATOM 1068 CB VAL A 237 -14.163 6.462 3.396 1.00 0.00 C ATOM 1069 CG1 VAL A 237 -15.229 7.126 2.524 1.00 0.00 C ATOM 1070 CG2 VAL A 237 -14.789 6.007 4.712 1.00 0.00 C ATOM 0 H VAL A 237 -12.320 5.131 4.388 1.00 0.00 H new ATOM 0 HA VAL A 237 -14.385 4.542 2.440 1.00 0.00 H new ATOM 0 HB VAL A 237 -13.368 7.182 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -15.636 7.993 3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -14.782 7.444 1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -16.030 6.415 2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -15.205 6.869 5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -15.583 5.289 4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -14.027 5.538 5.335 1.00 0.00 H new ATOM 1080 N ALA A 238 -11.619 5.935 1.430 1.00 0.00 N ATOM 1081 CA ALA A 238 -10.887 6.395 0.212 1.00 0.00 C ATOM 1082 C ALA A 238 -11.034 5.355 -0.903 1.00 0.00 C ATOM 1083 O ALA A 238 -11.171 5.697 -2.062 1.00 0.00 O ATOM 1084 CB ALA A 238 -9.400 6.581 0.558 1.00 0.00 C ATOM 0 H ALA A 238 -11.043 5.836 2.266 1.00 0.00 H new ATOM 0 HA ALA A 238 -11.304 7.342 -0.130 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -8.860 6.917 -0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -9.301 7.325 1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -8.984 5.633 0.899 1.00 0.00 H new ATOM 1090 N CYS A 239 -11.013 4.091 -0.568 1.00 0.00 N ATOM 1091 CA CYS A 239 -11.155 3.037 -1.618 1.00 0.00 C ATOM 1092 C CYS A 239 -12.608 3.009 -2.122 1.00 0.00 C ATOM 1093 O CYS A 239 -12.876 3.232 -3.287 1.00 0.00 O ATOM 1094 CB CYS A 239 -10.768 1.668 -1.023 1.00 0.00 C ATOM 1095 SG CYS A 239 -9.525 1.902 0.272 1.00 0.00 S ATOM 0 H CYS A 239 -10.904 3.743 0.385 1.00 0.00 H new ATOM 0 HA CYS A 239 -10.495 3.258 -2.457 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -11.649 1.176 -0.611 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -10.376 1.017 -1.805 1.00 0.00 H new ATOM 0 HG CYS A 239 -8.470 1.194 -0.006 1.00 0.00 H new ATOM 1101 N ARG A 240 -13.545 2.756 -1.245 1.00 0.00 N ATOM 1102 CA ARG A 240 -14.981 2.730 -1.652 1.00 0.00 C ATOM 1103 C ARG A 240 -15.578 4.135 -1.487 1.00 0.00 C ATOM 1104 O ARG A 240 -16.755 4.295 -1.234 1.00 0.00 O ATOM 1105 CB ARG A 240 -15.757 1.728 -0.786 1.00 0.00 C ATOM 1106 CG ARG A 240 -15.403 0.300 -1.218 1.00 0.00 C ATOM 1107 CD ARG A 240 -16.190 -0.696 -0.362 1.00 0.00 C ATOM 1108 NE ARG A 240 -15.868 -2.096 -0.774 1.00 0.00 N ATOM 1109 CZ ARG A 240 -16.189 -3.089 0.013 1.00 0.00 C ATOM 1110 NH1 ARG A 240 -16.722 -2.847 1.178 1.00 0.00 N ATOM 1111 NH2 ARG A 240 -15.972 -4.322 -0.354 1.00 0.00 N ATOM 0 H ARG A 240 -13.375 2.565 -0.258 1.00 0.00 H new ATOM 0 HA ARG A 240 -15.056 2.421 -2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -15.511 1.873 0.266 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -16.829 1.896 -0.889 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -15.639 0.157 -2.272 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -14.333 0.128 -1.105 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -15.947 -0.554 0.691 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -17.259 -0.514 -0.470 1.00 0.00 H new ATOM 0 HE ARG A 240 -15.401 -2.275 -1.663 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -16.887 -1.885 1.473 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -16.974 -3.620 1.794 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -15.549 -4.517 -1.261 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -16.226 -5.091 0.266 1.00 0.00 H new ATOM 1125 N GLU A 241 -14.769 5.154 -1.628 1.00 0.00 N ATOM 1126 CA GLU A 241 -15.288 6.542 -1.485 1.00 0.00 C ATOM 1127 C GLU A 241 -16.537 6.699 -2.358 1.00 0.00 C ATOM 1128 O GLU A 241 -17.331 7.600 -2.171 1.00 0.00 O ATOM 1129 CB GLU A 241 -14.216 7.540 -1.933 1.00 0.00 C ATOM 1130 CG GLU A 241 -14.665 8.956 -1.580 1.00 0.00 C ATOM 1131 CD GLU A 241 -13.535 9.936 -1.891 1.00 0.00 C ATOM 1132 OE1 GLU A 241 -12.648 10.067 -1.066 1.00 0.00 O ATOM 1133 OE2 GLU A 241 -13.575 10.537 -2.951 1.00 0.00 O ATOM 0 H GLU A 241 -13.773 5.082 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 241 -15.542 6.736 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -13.267 7.315 -1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -14.051 7.456 -3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -15.557 9.219 -2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -14.931 9.013 -0.525 1.00 0.00 H new ATOM 1140 N GLY A 242 -16.711 5.825 -3.311 1.00 0.00 N ATOM 1141 CA GLY A 242 -17.906 5.913 -4.203 1.00 0.00 C ATOM 1142 C GLY A 242 -17.944 4.703 -5.133 1.00 0.00 C ATOM 1143 O GLY A 242 -17.122 3.813 -5.043 1.00 0.00 O ATOM 0 H GLY A 242 -16.077 5.052 -3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.816 5.953 -3.605 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -17.869 6.832 -4.788 1.00 0.00 H new ATOM 1147 N GLU A 243 -18.893 4.664 -6.027 1.00 0.00 N ATOM 1148 CA GLU A 243 -18.988 3.508 -6.962 1.00 0.00 C ATOM 1149 C GLU A 243 -19.677 3.949 -8.255 1.00 0.00 C ATOM 1150 O GLU A 243 -19.886 3.164 -9.157 1.00 0.00 O ATOM 1151 CB GLU A 243 -19.806 2.397 -6.300 1.00 0.00 C ATOM 1152 CG GLU A 243 -18.975 1.706 -5.214 1.00 0.00 C ATOM 1153 CD GLU A 243 -19.719 0.462 -4.736 1.00 0.00 C ATOM 1154 OE1 GLU A 243 -20.904 0.369 -5.007 1.00 0.00 O ATOM 1155 OE2 GLU A 243 -19.094 -0.376 -4.112 1.00 0.00 O ATOM 0 H GLU A 243 -19.607 5.382 -6.150 1.00 0.00 H new ATOM 0 HA GLU A 243 -17.989 3.141 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -20.714 2.814 -5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -20.117 1.669 -7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -17.996 1.432 -5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -18.805 2.387 -4.380 1.00 0.00 H new ATOM 1162 N HIS A 244 -20.036 5.203 -8.351 1.00 0.00 N ATOM 1163 CA HIS A 244 -20.721 5.708 -9.580 1.00 0.00 C ATOM 1164 C HIS A 244 -19.732 6.480 -10.461 1.00 0.00 C ATOM 1165 O HIS A 244 -20.121 7.179 -11.377 1.00 0.00 O ATOM 1166 CB HIS A 244 -21.857 6.635 -9.157 1.00 0.00 C ATOM 1167 CG HIS A 244 -22.906 5.831 -8.459 1.00 0.00 C ATOM 1168 ND1 HIS A 244 -22.918 5.669 -7.084 1.00 0.00 N ATOM 1169 CD2 HIS A 244 -23.986 5.137 -8.933 1.00 0.00 C ATOM 1170 CE1 HIS A 244 -23.980 4.903 -6.779 1.00 0.00 C ATOM 1171 NE2 HIS A 244 -24.667 4.550 -7.872 1.00 0.00 N ATOM 0 H HIS A 244 -19.883 5.904 -7.626 1.00 0.00 H new ATOM 0 HA HIS A 244 -21.112 4.866 -10.151 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -21.480 7.416 -8.497 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -22.282 7.132 -10.029 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -24.267 5.057 -9.973 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -24.246 4.608 -5.775 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -25.508 3.975 -7.917 1.00 0.00 H new ATOM 1179 N ALA A 245 -18.461 6.368 -10.193 1.00 0.00 N ATOM 1180 CA ALA A 245 -17.457 7.110 -11.009 1.00 0.00 C ATOM 1181 C ALA A 245 -17.372 6.513 -12.418 1.00 0.00 C ATOM 1182 O ALA A 245 -16.345 6.580 -13.067 1.00 0.00 O ATOM 1183 CB ALA A 245 -16.093 7.028 -10.318 1.00 0.00 C ATOM 0 H ALA A 245 -18.073 5.795 -9.444 1.00 0.00 H new ATOM 0 HA ALA A 245 -17.760 8.153 -11.097 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -15.353 7.568 -10.908 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -16.161 7.473 -9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -15.793 5.984 -10.228 1.00 0.00 H new ATOM 1189 N LEU A 246 -18.446 5.937 -12.898 1.00 0.00 N ATOM 1190 CA LEU A 246 -18.433 5.345 -14.267 1.00 0.00 C ATOM 1191 C LEU A 246 -17.349 4.275 -14.324 1.00 0.00 C ATOM 1192 O LEU A 246 -16.595 4.174 -15.275 1.00 0.00 O ATOM 1193 CB LEU A 246 -18.147 6.436 -15.305 1.00 0.00 C ATOM 1194 CG LEU A 246 -18.991 7.681 -15.001 1.00 0.00 C ATOM 1195 CD1 LEU A 246 -18.654 8.787 -15.998 1.00 0.00 C ATOM 1196 CD2 LEU A 246 -20.485 7.346 -15.107 1.00 0.00 C ATOM 0 H LEU A 246 -19.331 5.852 -12.399 1.00 0.00 H new ATOM 0 HA LEU A 246 -19.403 4.901 -14.489 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -17.088 6.692 -15.293 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -18.375 6.067 -16.305 1.00 0.00 H new ATOM 0 HG LEU A 246 -18.768 8.017 -13.988 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -19.255 9.670 -15.779 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -17.597 9.039 -15.918 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -18.869 8.443 -17.010 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -21.074 8.237 -14.889 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -20.710 7.000 -16.116 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -20.734 6.563 -14.391 1.00 0.00 H new ATOM 1208 N MET A 247 -17.275 3.479 -13.298 1.00 0.00 N ATOM 1209 CA MET A 247 -16.259 2.398 -13.242 1.00 0.00 C ATOM 1210 C MET A 247 -14.858 2.989 -13.408 1.00 0.00 C ATOM 1211 O MET A 247 -14.294 3.413 -12.413 1.00 0.00 O ATOM 1212 CB MET A 247 -16.532 1.389 -14.355 1.00 0.00 C ATOM 1213 CG MET A 247 -15.648 0.159 -14.147 1.00 0.00 C ATOM 1214 SD MET A 247 -15.983 -1.065 -15.441 1.00 0.00 S ATOM 1215 CE MET A 247 -17.523 -1.740 -14.766 1.00 0.00 C ATOM 1216 OXT MET A 247 -14.368 2.998 -14.525 1.00 0.00 O ATOM 0 H MET A 247 -17.886 3.533 -12.483 1.00 0.00 H new ATOM 0 HA MET A 247 -16.317 1.897 -12.276 1.00 0.00 H new ATOM 0 HB2 MET A 247 -17.583 1.101 -14.351 1.00 0.00 H new ATOM 0 HB3 MET A 247 -16.328 1.838 -15.327 1.00 0.00 H new ATOM 0 HG2 MET A 247 -14.597 0.447 -14.170 1.00 0.00 H new ATOM 0 HG3 MET A 247 -15.838 -0.275 -13.165 1.00 0.00 H new ATOM 0 HE1 MET A 247 -17.368 -2.779 -14.475 1.00 0.00 H new ATOM 0 HE2 MET A 247 -17.823 -1.160 -13.893 1.00 0.00 H new ATOM 0 HE3 MET A 247 -18.306 -1.688 -15.523 1.00 0.00 H new TER 1226 MET A 247