USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 803 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 132 SER OG : rot 75:sc= 1.21 USER MOD Set 1.2: A 163 TYR OH : rot 134:sc= 1.33 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.523 K(o=3.1,f=0.5) USER MOD Set 2.1: A 187 HIS : no HE2:sc= 0.629 K(o=2.4,f=-3!) USER MOD Set 2.2: A 191 THR OG1 : rot 66:sc= 1.77 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -159:sc= -0.0805 (180deg=-0.617) USER MOD Single : A 134 MET CE :methyl -166:sc= -0.659 (180deg=-0.982) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -1.08 F(o=-2.3!,f=-1.1) USER MOD Single : A 143 ASN : amide:sc=-0.00275 X(o=-0.0028,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.602 USER MOD Single : A 153 ASN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : A 154 MET CE :methyl -168:sc= -0.0626 (180deg=-0.441) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -115:sc= 1.17 USER MOD Single : A 159 ASN : amide:sc= -1.09 K(o=-1.1,f=-3!) USER MOD Single : A 160 GLN : amide:sc= -1.02 X(o=-1,f=-0.82) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.027 F(o=-1.1!,f=-0.027) USER MOD Single : A 169 TYR OH : rot -15:sc= -0.408 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.09 X(o=-0.09,f=-0.57) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.042 F(o=-0.78,f=-0.042) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.0878 X(o=-0.088,f=-0.27) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 95:sc= 1.86 USER MOD Single : A 185 LYS NZ :NH3+ -163:sc= 0.238 (180deg=0.139) USER MOD Single : A 186 GLN : amide:sc= -0.539 K(o=-0.54,f=-1.4) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.261 X(o=-0.26,f=-0.0088) USER MOD Single : A 199 THR OG1 : rot -88:sc= 0.629 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -166:sc= 0 (180deg=-0.0981) USER MOD Single : A 206 MET CE :methyl 159:sc= -0.0174 (180deg=-0.554) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 213 MET CE :methyl -167:sc= -0.548 (180deg=-1.23) USER MOD Single : A 216 THR OG1 : rot 67:sc= 0.505 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc=-0.000784 F(o=-0.86,f=-0.00078) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 0.886 -16.998 -0.672 1.00 0.00 N ATOM 41 CA GLY A 124 0.734 -16.006 -1.720 1.00 0.00 C ATOM 42 C GLY A 124 1.820 -14.942 -1.736 1.00 0.00 C ATOM 43 O GLY A 124 2.394 -14.680 -2.788 1.00 0.00 O ATOM 0 HA2 GLY A 124 0.724 -16.513 -2.685 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.234 -15.519 -1.605 1.00 0.00 H new ATOM 47 N LEU A 125 2.113 -14.325 -0.589 1.00 0.00 N ATOM 48 CA LEU A 125 3.253 -13.414 -0.429 1.00 0.00 C ATOM 49 C LEU A 125 4.595 -14.156 -0.428 1.00 0.00 C ATOM 50 O LEU A 125 5.636 -13.569 -0.696 1.00 0.00 O ATOM 51 CB LEU A 125 3.115 -12.588 0.869 1.00 0.00 C ATOM 52 CG LEU A 125 3.344 -13.351 2.190 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.340 -12.353 3.345 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.241 -14.381 2.421 1.00 0.00 C ATOM 0 H LEU A 125 1.563 -14.443 0.262 1.00 0.00 H new ATOM 0 HA LEU A 125 3.242 -12.745 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.822 -11.760 0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.116 -12.153 0.894 1.00 0.00 H new ATOM 0 HG LEU A 125 4.301 -13.870 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.501 -12.883 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.137 -11.624 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.379 -11.839 3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.424 -14.906 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.276 -13.876 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.234 -15.097 1.599 1.00 0.00 H new ATOM 66 N GLY A 126 4.606 -15.427 -0.045 1.00 0.00 N ATOM 67 CA GLY A 126 5.828 -16.202 0.135 1.00 0.00 C ATOM 68 C GLY A 126 6.541 -15.856 1.439 1.00 0.00 C ATOM 69 O GLY A 126 6.815 -16.743 2.245 1.00 0.00 O ATOM 0 H GLY A 126 3.756 -15.955 0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.587 -17.265 0.125 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.499 -16.019 -0.704 1.00 0.00 H new ATOM 73 N GLY A 127 6.854 -14.578 1.637 1.00 0.00 N ATOM 74 CA GLY A 127 7.581 -14.042 2.774 1.00 0.00 C ATOM 75 C GLY A 127 8.250 -12.715 2.431 1.00 0.00 C ATOM 76 O GLY A 127 9.381 -12.462 2.859 1.00 0.00 O ATOM 0 H GLY A 127 6.591 -13.853 0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.897 -13.901 3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.336 -14.759 3.096 1.00 0.00 H new ATOM 80 N TYR A 128 7.575 -11.858 1.658 1.00 0.00 N ATOM 81 CA TYR A 128 7.837 -10.433 1.665 1.00 0.00 C ATOM 82 C TYR A 128 7.831 -9.918 3.093 1.00 0.00 C ATOM 83 O TYR A 128 7.074 -10.356 3.956 1.00 0.00 O ATOM 84 CB TYR A 128 6.796 -9.698 0.797 1.00 0.00 C ATOM 85 CG TYR A 128 6.855 -10.074 -0.673 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.006 -9.759 -1.409 1.00 0.00 C ATOM 87 CD2 TYR A 128 5.834 -10.829 -1.281 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.191 -10.349 -2.675 1.00 0.00 C ATOM 89 CE2 TYR A 128 5.957 -11.300 -2.599 1.00 0.00 C ATOM 90 CZ TYR A 128 7.158 -11.080 -3.297 1.00 0.00 C ATOM 91 OH TYR A 128 7.334 -11.557 -4.558 1.00 0.00 O ATOM 0 H TYR A 128 6.836 -12.141 1.015 1.00 0.00 H new ATOM 0 HA TYR A 128 8.821 -10.241 1.238 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.799 -9.915 1.179 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.948 -8.623 0.895 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.740 -9.074 -1.011 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.937 -11.051 -0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.141 -10.239 -3.178 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.139 -11.825 -3.070 1.00 0.00 H new ATOM 0 HH TYR A 128 6.529 -12.039 -4.841 1.00 0.00 H new ATOM 101 N MET A 129 8.691 -8.933 3.264 1.00 0.00 N ATOM 102 CA MET A 129 8.934 -8.154 4.443 1.00 0.00 C ATOM 103 C MET A 129 7.812 -7.125 4.533 1.00 0.00 C ATOM 104 O MET A 129 7.059 -6.912 3.577 1.00 0.00 O ATOM 105 CB MET A 129 10.296 -7.464 4.227 1.00 0.00 C ATOM 106 CG MET A 129 11.259 -7.716 5.352 1.00 0.00 C ATOM 107 SD MET A 129 10.712 -7.056 6.946 1.00 0.00 S ATOM 108 CE MET A 129 10.831 -5.290 6.540 1.00 0.00 C ATOM 0 H MET A 129 9.294 -8.636 2.497 1.00 0.00 H new ATOM 0 HA MET A 129 8.956 -8.742 5.361 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.734 -7.818 3.294 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.142 -6.390 4.120 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.416 -8.790 5.449 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.223 -7.274 5.098 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.902 -4.709 7.460 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.718 -5.116 5.931 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.944 -4.984 5.985 1.00 0.00 H new ATOM 118 N LEU A 130 7.673 -6.482 5.684 1.00 0.00 N ATOM 119 CA LEU A 130 6.494 -5.701 5.999 1.00 0.00 C ATOM 120 C LEU A 130 6.974 -4.296 6.369 1.00 0.00 C ATOM 121 O LEU A 130 7.749 -4.116 7.307 1.00 0.00 O ATOM 122 CB LEU A 130 5.684 -6.489 7.048 1.00 0.00 C ATOM 123 CG LEU A 130 4.247 -6.006 7.315 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.291 -4.571 7.791 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.277 -6.078 6.138 1.00 0.00 C ATOM 0 H LEU A 130 8.376 -6.490 6.423 1.00 0.00 H new ATOM 0 HA LEU A 130 5.793 -5.547 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.640 -7.531 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.232 -6.465 7.990 1.00 0.00 H new ATOM 0 HG LEU A 130 3.860 -6.701 8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.277 -4.220 7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.876 -4.510 8.709 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.752 -3.948 7.025 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.299 -5.711 6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.651 -5.463 5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.187 -7.111 5.803 1.00 0.00 H new ATOM 137 N GLY A 131 6.588 -3.318 5.549 1.00 0.00 N ATOM 138 CA GLY A 131 6.894 -1.899 5.660 1.00 0.00 C ATOM 139 C GLY A 131 6.289 -1.306 6.911 1.00 0.00 C ATOM 140 O GLY A 131 5.155 -1.631 7.229 1.00 0.00 O ATOM 0 H GLY A 131 6.011 -3.516 4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.975 -1.757 5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.514 -1.373 4.784 1.00 0.00 H new ATOM 144 N SER A 132 6.967 -0.379 7.579 1.00 0.00 N ATOM 145 CA SER A 132 6.431 0.159 8.820 1.00 0.00 C ATOM 146 C SER A 132 5.063 0.805 8.649 1.00 0.00 C ATOM 147 O SER A 132 4.865 1.649 7.769 1.00 0.00 O ATOM 148 CB SER A 132 7.409 1.123 9.510 1.00 0.00 C ATOM 149 OG SER A 132 8.714 1.096 8.956 1.00 0.00 O ATOM 0 H SER A 132 7.866 0.007 7.290 1.00 0.00 H new ATOM 0 HA SER A 132 6.297 -0.703 9.473 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.015 2.137 9.443 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.467 0.873 10.569 1.00 0.00 H new ATOM 0 HG SER A 132 8.716 1.572 8.100 1.00 0.00 H new ATOM 155 N ALA A 133 4.147 0.408 9.532 1.00 0.00 N ATOM 156 CA ALA A 133 2.804 0.933 9.635 1.00 0.00 C ATOM 157 C ALA A 133 2.811 2.461 9.659 1.00 0.00 C ATOM 158 O ALA A 133 3.634 3.063 10.356 1.00 0.00 O ATOM 159 CB ALA A 133 2.194 0.431 10.937 1.00 0.00 C ATOM 0 H ALA A 133 4.338 -0.320 10.220 1.00 0.00 H new ATOM 0 HA ALA A 133 2.228 0.601 8.771 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.179 0.816 11.035 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.170 -0.659 10.931 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.796 0.776 11.778 1.00 0.00 H new ATOM 165 N MET A 134 1.855 3.092 8.987 1.00 0.00 N ATOM 166 CA MET A 134 1.825 4.525 8.728 1.00 0.00 C ATOM 167 C MET A 134 0.456 5.150 9.015 1.00 0.00 C ATOM 168 O MET A 134 -0.546 4.465 9.236 1.00 0.00 O ATOM 169 CB MET A 134 2.250 4.735 7.270 1.00 0.00 C ATOM 170 CG MET A 134 1.315 4.032 6.275 1.00 0.00 C ATOM 171 SD MET A 134 2.132 2.805 5.229 1.00 0.00 S ATOM 172 CE MET A 134 3.206 3.915 4.290 1.00 0.00 C ATOM 0 H MET A 134 1.052 2.602 8.594 1.00 0.00 H new ATOM 0 HA MET A 134 2.513 5.032 9.405 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.270 5.803 7.052 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.265 4.362 7.134 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.514 3.544 6.830 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.850 4.784 5.638 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.609 3.387 3.426 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.632 4.778 3.953 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.026 4.251 4.925 1.00 0.00 H new ATOM 182 N SER A 135 0.403 6.478 8.931 1.00 0.00 N ATOM 183 CA SER A 135 -0.800 7.292 9.096 1.00 0.00 C ATOM 184 C SER A 135 -1.726 7.239 7.883 1.00 0.00 C ATOM 185 O SER A 135 -2.799 7.840 7.940 1.00 0.00 O ATOM 186 CB SER A 135 -0.367 8.737 9.387 1.00 0.00 C ATOM 187 OG SER A 135 -0.948 9.199 10.590 1.00 0.00 O ATOM 0 H SER A 135 1.232 7.040 8.738 1.00 0.00 H new ATOM 0 HA SER A 135 -1.377 6.888 9.928 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.719 8.789 9.458 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.664 9.384 8.562 1.00 0.00 H new ATOM 0 HG SER A 135 -0.660 10.120 10.760 1.00 0.00 H new ATOM 193 N ARG A 136 -1.305 6.531 6.825 1.00 0.00 N ATOM 194 CA ARG A 136 -1.801 6.574 5.450 1.00 0.00 C ATOM 195 C ARG A 136 -1.592 7.971 4.836 1.00 0.00 C ATOM 196 O ARG A 136 -1.515 8.970 5.554 1.00 0.00 O ATOM 197 CB ARG A 136 -3.285 6.157 5.369 1.00 0.00 C ATOM 198 CG ARG A 136 -3.594 4.656 5.477 1.00 0.00 C ATOM 199 CD ARG A 136 -3.763 4.126 6.907 1.00 0.00 C ATOM 200 NE ARG A 136 -4.529 2.861 6.909 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.192 2.329 7.947 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.102 2.881 9.152 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.919 1.225 7.789 1.00 0.00 N ATOM 0 H ARG A 136 -0.545 5.858 6.922 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.224 5.854 4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.826 6.672 6.163 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.687 6.519 4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.507 4.448 4.919 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.791 4.100 4.993 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.784 3.965 7.358 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.277 4.869 7.517 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.556 2.340 6.032 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.527 3.712 9.291 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.608 2.474 9.939 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.975 0.778 6.874 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.420 0.826 8.583 1.00 0.00 H new ATOM 217 N PRO A 137 -1.470 8.084 3.511 1.00 0.00 N ATOM 218 CA PRO A 137 -1.924 9.265 2.809 1.00 0.00 C ATOM 219 C PRO A 137 -3.444 9.231 2.715 1.00 0.00 C ATOM 220 O PRO A 137 -4.045 8.178 2.489 1.00 0.00 O ATOM 221 CB PRO A 137 -1.245 9.205 1.445 1.00 0.00 C ATOM 222 CG PRO A 137 -0.928 7.727 1.225 1.00 0.00 C ATOM 223 CD PRO A 137 -1.125 7.035 2.574 1.00 0.00 C ATOM 0 HA PRO A 137 -1.670 10.199 3.310 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.898 9.589 0.662 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.338 9.810 1.429 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.586 7.298 0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.094 7.598 0.869 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.915 6.286 2.517 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.217 6.517 2.884 1.00 0.00 H new ATOM 231 N LEU A 138 -4.038 10.403 2.894 1.00 0.00 N ATOM 232 CA LEU A 138 -5.334 10.738 2.354 1.00 0.00 C ATOM 233 C LEU A 138 -5.096 11.263 0.936 1.00 0.00 C ATOM 234 O LEU A 138 -4.071 11.905 0.659 1.00 0.00 O ATOM 235 CB LEU A 138 -6.037 11.783 3.235 1.00 0.00 C ATOM 236 CG LEU A 138 -6.237 11.367 4.704 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.135 12.369 5.428 1.00 0.00 C ATOM 238 CD2 LEU A 138 -6.828 9.965 4.891 1.00 0.00 C ATOM 0 H LEU A 138 -3.616 11.160 3.432 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.990 9.868 2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.458 12.706 3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.011 12.006 2.800 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.234 11.353 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.265 12.058 6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.675 13.357 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.107 12.408 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.935 9.754 5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.805 9.915 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.164 9.227 4.440 1.00 0.00 H new ATOM 250 N ILE A 139 -5.989 10.922 0.014 1.00 0.00 N ATOM 251 CA ILE A 139 -5.890 11.220 -1.410 1.00 0.00 C ATOM 252 C ILE A 139 -7.278 11.658 -1.840 1.00 0.00 C ATOM 253 O ILE A 139 -8.279 11.247 -1.257 1.00 0.00 O ATOM 254 CB ILE A 139 -5.356 9.998 -2.200 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.931 9.644 -1.735 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.370 10.137 -3.738 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.367 8.375 -2.376 1.00 0.00 C ATOM 0 H ILE A 139 -6.838 10.408 0.249 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.171 12.013 -1.617 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.061 9.198 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.268 10.479 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.933 9.522 -0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.976 9.226 -4.189 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.393 10.298 -4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.751 10.985 -4.032 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.361 8.193 -1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.006 7.528 -2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.331 8.499 -3.458 1.00 0.00 H new ATOM 269 N HIS A 140 -7.330 12.504 -2.867 1.00 0.00 N ATOM 270 CA HIS A 140 -8.594 13.059 -3.313 1.00 0.00 C ATOM 271 C HIS A 140 -9.532 11.986 -3.840 1.00 0.00 C ATOM 272 O HIS A 140 -10.695 11.955 -3.454 1.00 0.00 O ATOM 273 CB HIS A 140 -8.373 14.123 -4.403 1.00 0.00 C ATOM 274 CG HIS A 140 -8.710 15.483 -3.893 1.00 0.00 C ATOM 275 ND1 HIS A 140 -9.861 15.752 -3.226 1.00 0.00 N flip ATOM 276 CD2 HIS A 140 -8.015 16.654 -4.061 1.00 0.00 C flip ATOM 277 CE1 HIS A 140 -9.897 17.125 -2.972 1.00 0.00 C flip ATOM 278 NE2 HIS A 140 -8.762 17.624 -3.502 1.00 0.00 N flip ATOM 0 H HIS A 140 -6.516 12.814 -3.398 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.057 13.522 -2.442 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.335 14.101 -4.734 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.989 13.893 -5.272 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.058 16.774 -4.546 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.673 17.673 -2.458 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.503 18.610 -3.482 1.00 0.00 H new ATOM 286 N PHE A 141 -9.051 11.181 -4.796 1.00 0.00 N ATOM 287 CA PHE A 141 -9.738 10.188 -5.602 1.00 0.00 C ATOM 288 C PHE A 141 -10.793 10.800 -6.521 1.00 0.00 C ATOM 289 O PHE A 141 -10.851 10.466 -7.703 1.00 0.00 O ATOM 290 CB PHE A 141 -10.352 9.141 -4.677 1.00 0.00 C ATOM 291 CG PHE A 141 -9.371 8.504 -3.715 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.245 7.800 -4.186 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.557 8.666 -2.335 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.389 7.151 -3.278 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.649 8.092 -1.437 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.611 7.271 -1.899 1.00 0.00 C ATOM 0 H PHE A 141 -8.062 11.222 -5.043 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.008 9.718 -6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.154 9.606 -4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.806 8.359 -5.285 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.039 7.759 -5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.399 9.232 -1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.561 6.561 -3.643 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.749 8.284 -0.379 1.00 0.00 H new ATOM 0 HZ PHE A 141 -6.988 6.735 -1.198 1.00 0.00 H new ATOM 306 N GLY A 142 -11.630 11.680 -5.996 1.00 0.00 N ATOM 307 CA GLY A 142 -12.733 12.340 -6.658 1.00 0.00 C ATOM 308 C GLY A 142 -13.391 13.302 -5.684 1.00 0.00 C ATOM 309 O GLY A 142 -14.586 13.211 -5.418 1.00 0.00 O ATOM 0 H GLY A 142 -11.546 11.970 -5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.377 12.879 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.457 11.604 -7.007 1.00 0.00 H new ATOM 313 N ASN A 143 -12.578 14.258 -5.245 1.00 0.00 N ATOM 314 CA ASN A 143 -12.893 15.477 -4.503 1.00 0.00 C ATOM 315 C ASN A 143 -13.389 15.148 -3.108 1.00 0.00 C ATOM 316 O ASN A 143 -13.317 13.989 -2.718 1.00 0.00 O ATOM 317 CB ASN A 143 -13.797 16.389 -5.326 1.00 0.00 C ATOM 318 CG ASN A 143 -13.144 16.606 -6.673 1.00 0.00 C ATOM 319 OD1 ASN A 143 -12.162 17.332 -6.807 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.552 15.849 -7.667 1.00 0.00 N ATOM 0 H ASN A 143 -11.575 14.191 -5.418 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.987 16.060 -4.339 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.782 15.939 -5.449 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.943 17.341 -4.816 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.053 15.862 -8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.368 15.249 -7.549 1.00 0.00 H new ATOM 327 N ASP A 144 -13.874 16.131 -2.341 1.00 0.00 N ATOM 328 CA ASP A 144 -14.391 15.898 -0.984 1.00 0.00 C ATOM 329 C ASP A 144 -15.404 14.747 -0.944 1.00 0.00 C ATOM 330 O ASP A 144 -15.553 14.090 0.082 1.00 0.00 O ATOM 331 CB ASP A 144 -15.028 17.173 -0.422 1.00 0.00 C ATOM 332 CG ASP A 144 -15.556 16.970 0.996 1.00 0.00 C ATOM 333 OD1 ASP A 144 -14.768 17.078 1.962 1.00 0.00 O ATOM 334 OD2 ASP A 144 -16.783 16.803 1.153 1.00 0.00 O ATOM 0 H ASP A 144 -13.920 17.105 -2.639 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.541 15.616 -0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -14.292 17.977 -0.423 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.845 17.487 -1.072 1.00 0.00 H new ATOM 339 N TYR A 145 -16.049 14.466 -2.079 1.00 0.00 N ATOM 340 CA TYR A 145 -16.949 13.353 -2.280 1.00 0.00 C ATOM 341 C TYR A 145 -16.282 12.025 -1.979 1.00 0.00 C ATOM 342 O TYR A 145 -16.671 11.349 -1.035 1.00 0.00 O ATOM 343 CB TYR A 145 -17.543 13.398 -3.698 1.00 0.00 C ATOM 344 CG TYR A 145 -19.021 13.086 -3.737 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.948 14.099 -3.426 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.472 11.796 -4.081 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.325 13.830 -3.456 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.851 11.525 -4.132 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.781 12.542 -3.815 1.00 0.00 C ATOM 350 OH TYR A 145 -23.120 12.308 -3.877 1.00 0.00 O ATOM 0 H TYR A 145 -15.946 15.041 -2.915 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.771 13.446 -1.570 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.376 14.388 -4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.012 12.686 -4.330 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.598 15.086 -3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.759 11.016 -4.305 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.034 14.605 -3.205 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.199 10.542 -4.413 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.278 11.377 -4.138 1.00 0.00 H new ATOM 360 N GLU A 146 -15.285 11.639 -2.764 1.00 0.00 N ATOM 361 CA GLU A 146 -14.579 10.399 -2.552 1.00 0.00 C ATOM 362 C GLU A 146 -13.543 10.529 -1.421 1.00 0.00 C ATOM 363 O GLU A 146 -13.107 9.515 -0.876 1.00 0.00 O ATOM 364 CB GLU A 146 -13.938 10.011 -3.863 1.00 0.00 C ATOM 365 CG GLU A 146 -14.964 9.703 -4.964 1.00 0.00 C ATOM 366 CD GLU A 146 -16.031 8.640 -4.639 1.00 0.00 C ATOM 367 OE1 GLU A 146 -15.716 7.600 -4.018 1.00 0.00 O ATOM 368 OE2 GLU A 146 -17.187 8.822 -5.092 1.00 0.00 O ATOM 0 H GLU A 146 -14.950 12.180 -3.561 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.270 9.618 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.287 10.819 -4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.306 9.136 -3.708 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.475 10.631 -5.221 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.422 9.380 -5.853 1.00 0.00 H new ATOM 375 N ASP A 147 -13.144 11.752 -1.049 1.00 0.00 N ATOM 376 CA ASP A 147 -12.037 11.974 -0.102 1.00 0.00 C ATOM 377 C ASP A 147 -12.562 11.725 1.306 1.00 0.00 C ATOM 378 O ASP A 147 -11.984 10.953 2.082 1.00 0.00 O ATOM 379 CB ASP A 147 -11.477 13.401 -0.220 1.00 0.00 C ATOM 380 CG ASP A 147 -10.168 13.665 0.542 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.065 13.373 1.760 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.260 14.283 -0.054 1.00 0.00 O ATOM 0 H ASP A 147 -13.574 12.611 -1.391 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.221 11.289 -0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.314 13.622 -1.275 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.233 14.100 0.139 1.00 0.00 H new ATOM 387 N ARG A 148 -13.722 12.315 1.623 1.00 0.00 N ATOM 388 CA ARG A 148 -14.330 12.078 2.930 1.00 0.00 C ATOM 389 C ARG A 148 -14.757 10.613 3.023 1.00 0.00 C ATOM 390 O ARG A 148 -14.617 9.979 4.066 1.00 0.00 O ATOM 391 CB ARG A 148 -15.429 13.116 3.268 1.00 0.00 C ATOM 392 CG ARG A 148 -16.881 12.614 3.247 1.00 0.00 C ATOM 393 CD ARG A 148 -17.399 12.205 1.869 1.00 0.00 C ATOM 394 NE ARG A 148 -18.245 13.210 1.226 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.578 13.170 1.134 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.296 12.336 1.884 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.197 13.978 0.289 1.00 0.00 N ATOM 0 H ARG A 148 -14.243 12.942 1.009 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.596 12.239 3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.223 13.520 4.259 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.344 13.943 2.563 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.965 11.760 3.919 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.527 13.397 3.644 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.548 11.994 1.221 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.964 11.278 1.966 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.775 14.014 0.810 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.830 11.713 2.543 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.312 12.320 1.799 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.657 14.625 -0.286 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.214 13.954 0.212 1.00 0.00 H new ATOM 411 N TYR A 149 -15.214 10.050 1.903 1.00 0.00 N ATOM 412 CA TYR A 149 -15.652 8.674 1.808 1.00 0.00 C ATOM 413 C TYR A 149 -14.502 7.752 2.204 1.00 0.00 C ATOM 414 O TYR A 149 -14.694 6.813 2.977 1.00 0.00 O ATOM 415 CB TYR A 149 -16.136 8.419 0.378 1.00 0.00 C ATOM 416 CG TYR A 149 -16.988 7.191 0.236 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.387 5.923 0.216 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.385 7.328 0.165 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.192 4.776 0.180 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.196 6.185 0.111 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.599 4.906 0.145 1.00 0.00 C ATOM 422 OH TYR A 149 -19.380 3.797 0.164 1.00 0.00 O ATOM 0 H TYR A 149 -15.288 10.558 1.022 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.479 8.473 2.489 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.703 9.285 0.037 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.270 8.327 -0.278 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.311 5.831 0.228 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.833 8.311 0.152 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.738 3.796 0.179 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.269 6.283 0.044 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.323 4.061 0.136 1.00 0.00 H new ATOM 432 N TYR A 150 -13.297 8.036 1.710 1.00 0.00 N ATOM 433 CA TYR A 150 -12.102 7.329 2.087 1.00 0.00 C ATOM 434 C TYR A 150 -11.818 7.501 3.576 1.00 0.00 C ATOM 435 O TYR A 150 -11.734 6.501 4.285 1.00 0.00 O ATOM 436 CB TYR A 150 -10.941 7.819 1.226 1.00 0.00 C ATOM 437 CG TYR A 150 -9.655 7.098 1.538 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.363 5.916 0.846 1.00 0.00 C ATOM 439 CD2 TYR A 150 -8.750 7.623 2.478 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.194 5.204 1.133 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.568 6.926 2.775 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.333 5.677 2.155 1.00 0.00 C ATOM 443 OH TYR A 150 -6.305 4.902 2.583 1.00 0.00 O ATOM 0 H TYR A 150 -13.135 8.777 1.028 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.236 6.261 1.914 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.188 7.679 0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.802 8.889 1.381 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.042 5.553 0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.964 8.560 2.970 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.951 4.306 0.584 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.848 7.338 3.467 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.811 5.373 3.286 1.00 0.00 H new ATOM 453 N ARG A 151 -11.667 8.730 4.077 1.00 0.00 N ATOM 454 CA ARG A 151 -11.097 8.970 5.411 1.00 0.00 C ATOM 455 C ARG A 151 -11.992 8.460 6.538 1.00 0.00 C ATOM 456 O ARG A 151 -11.528 8.298 7.670 1.00 0.00 O ATOM 457 CB ARG A 151 -10.763 10.464 5.573 1.00 0.00 C ATOM 458 CG ARG A 151 -11.993 11.326 5.893 1.00 0.00 C ATOM 459 CD ARG A 151 -11.744 12.822 5.683 1.00 0.00 C ATOM 460 NE ARG A 151 -11.244 13.480 6.897 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.344 14.790 7.132 1.00 0.00 C ATOM 462 NH1 ARG A 151 -11.599 15.636 6.142 1.00 0.00 N ATOM 463 NH2 ARG A 151 -11.197 15.239 8.371 1.00 0.00 N ATOM 0 H ARG A 151 -11.932 9.579 3.578 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.175 8.394 5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.028 10.581 6.369 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.300 10.828 4.656 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.825 11.010 5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.291 11.154 6.927 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.024 12.958 4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.671 13.302 5.368 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.792 12.900 7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.720 15.287 5.191 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.674 16.635 6.332 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.010 14.585 9.131 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.271 16.238 8.564 1.00 0.00 H new ATOM 477 N GLU A 152 -13.263 8.195 6.250 1.00 0.00 N ATOM 478 CA GLU A 152 -14.225 7.712 7.225 1.00 0.00 C ATOM 479 C GLU A 152 -14.162 6.188 7.283 1.00 0.00 C ATOM 480 O GLU A 152 -14.392 5.603 8.343 1.00 0.00 O ATOM 481 CB GLU A 152 -15.620 8.200 6.817 1.00 0.00 C ATOM 482 CG GLU A 152 -15.760 9.696 7.136 1.00 0.00 C ATOM 483 CD GLU A 152 -16.865 10.430 6.371 1.00 0.00 C ATOM 484 OE1 GLU A 152 -17.720 9.799 5.702 1.00 0.00 O ATOM 485 OE2 GLU A 152 -16.861 11.681 6.471 1.00 0.00 O ATOM 0 H GLU A 152 -13.656 8.313 5.316 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.997 8.096 8.219 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.778 8.029 5.752 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.384 7.632 7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.946 9.807 8.204 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.809 10.186 6.926 1.00 0.00 H new ATOM 492 N ASN A 153 -13.781 5.549 6.172 1.00 0.00 N ATOM 493 CA ASN A 153 -13.921 4.116 5.941 1.00 0.00 C ATOM 494 C ASN A 153 -12.573 3.447 5.695 1.00 0.00 C ATOM 495 O ASN A 153 -12.528 2.240 5.463 1.00 0.00 O ATOM 496 CB ASN A 153 -14.908 3.864 4.788 1.00 0.00 C ATOM 497 CG ASN A 153 -16.269 4.436 5.153 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.990 3.839 5.947 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.579 5.629 4.679 1.00 0.00 N ATOM 0 H ASN A 153 -13.353 6.036 5.385 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.327 3.660 6.844 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.540 4.327 3.872 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.991 2.795 4.593 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.443 6.085 4.972 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.954 6.094 4.020 1.00 0.00 H new ATOM 506 N MET A 154 -11.460 4.171 5.781 1.00 0.00 N ATOM 507 CA MET A 154 -10.090 3.732 5.496 1.00 0.00 C ATOM 508 C MET A 154 -9.575 2.517 6.277 1.00 0.00 C ATOM 509 O MET A 154 -8.456 2.064 6.055 1.00 0.00 O ATOM 510 CB MET A 154 -9.143 4.920 5.647 1.00 0.00 C ATOM 511 CG MET A 154 -9.258 5.660 6.985 1.00 0.00 C ATOM 512 SD MET A 154 -8.303 7.189 7.155 1.00 0.00 S ATOM 513 CE MET A 154 -6.673 6.529 6.794 1.00 0.00 C ATOM 0 H MET A 154 -11.490 5.148 6.072 1.00 0.00 H new ATOM 0 HA MET A 154 -10.118 3.367 4.469 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.118 4.569 5.528 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.334 5.626 4.839 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.309 5.895 7.154 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.952 4.978 7.778 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.915 7.268 7.054 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.511 5.622 7.376 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.602 6.296 5.732 1.00 0.00 H new ATOM 523 N TYR A 155 -10.400 1.957 7.151 1.00 0.00 N ATOM 524 CA TYR A 155 -10.232 0.673 7.807 1.00 0.00 C ATOM 525 C TYR A 155 -10.185 -0.467 6.794 1.00 0.00 C ATOM 526 O TYR A 155 -9.580 -1.507 7.052 1.00 0.00 O ATOM 527 CB TYR A 155 -11.444 0.471 8.718 1.00 0.00 C ATOM 528 CG TYR A 155 -11.735 1.653 9.622 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.707 2.190 10.418 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.003 2.263 9.605 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.933 3.353 11.171 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.247 3.402 10.388 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.214 3.948 11.183 1.00 0.00 C ATOM 534 OH TYR A 155 -12.462 5.053 11.942 1.00 0.00 O ATOM 0 H TYR A 155 -11.262 2.421 7.438 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.294 0.667 8.363 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.321 0.273 8.102 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.280 -0.414 9.334 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.742 1.707 10.450 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.790 1.854 8.988 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.128 3.793 11.741 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.224 3.861 10.383 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.396 5.326 11.826 1.00 0.00 H new ATOM 544 N ARG A 156 -10.841 -0.267 5.649 1.00 0.00 N ATOM 545 CA ARG A 156 -10.822 -1.144 4.492 1.00 0.00 C ATOM 546 C ARG A 156 -9.393 -1.476 4.091 1.00 0.00 C ATOM 547 O ARG A 156 -9.049 -2.642 3.942 1.00 0.00 O ATOM 548 CB ARG A 156 -11.560 -0.440 3.340 1.00 0.00 C ATOM 549 CG ARG A 156 -13.068 -0.281 3.577 1.00 0.00 C ATOM 550 CD ARG A 156 -13.726 -1.651 3.626 1.00 0.00 C ATOM 551 NE ARG A 156 -15.172 -1.657 3.362 1.00 0.00 N ATOM 552 CZ ARG A 156 -15.751 -1.852 2.165 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.098 -1.661 1.019 1.00 0.00 N ATOM 554 NH2 ARG A 156 -17.012 -2.251 2.128 1.00 0.00 N ATOM 0 H ARG A 156 -11.428 0.555 5.503 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.320 -2.083 4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.120 0.545 3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.403 -1.005 2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.245 0.252 4.511 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.510 0.317 2.780 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.237 -2.298 2.898 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.550 -2.087 4.609 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.791 -1.499 4.158 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.125 -1.356 1.031 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.572 -1.819 0.130 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.524 -2.404 2.997 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.472 -2.405 1.231 1.00 0.00 H new ATOM 568 N TYR A 157 -8.613 -0.427 3.873 1.00 0.00 N ATOM 569 CA TYR A 157 -7.272 -0.480 3.305 1.00 0.00 C ATOM 570 C TYR A 157 -6.228 -0.770 4.401 1.00 0.00 C ATOM 571 O TYR A 157 -6.468 -0.455 5.573 1.00 0.00 O ATOM 572 CB TYR A 157 -7.031 0.864 2.595 1.00 0.00 C ATOM 573 CG TYR A 157 -8.234 1.357 1.807 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.713 0.627 0.707 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.947 2.482 2.253 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.883 1.022 0.043 1.00 0.00 C ATOM 577 CE2 TYR A 157 -10.144 2.867 1.623 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.601 2.147 0.499 1.00 0.00 C ATOM 579 OH TYR A 157 -11.754 2.488 -0.131 1.00 0.00 O ATOM 0 H TYR A 157 -8.909 0.523 4.096 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.175 -1.292 2.585 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.760 1.615 3.337 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.181 0.762 1.920 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.175 -0.247 0.369 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.573 3.057 3.087 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.233 0.467 -0.815 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.709 3.708 1.997 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.644 3.359 -0.566 1.00 0.00 H new ATOM 589 N PRO A 158 -5.042 -1.312 4.063 1.00 0.00 N ATOM 590 CA PRO A 158 -4.006 -1.663 5.037 1.00 0.00 C ATOM 591 C PRO A 158 -3.419 -0.409 5.673 1.00 0.00 C ATOM 592 O PRO A 158 -3.594 0.709 5.179 1.00 0.00 O ATOM 593 CB PRO A 158 -2.948 -2.455 4.259 1.00 0.00 C ATOM 594 CG PRO A 158 -3.062 -1.836 2.878 1.00 0.00 C ATOM 595 CD PRO A 158 -4.567 -1.628 2.725 1.00 0.00 C ATOM 0 HA PRO A 158 -4.406 -2.257 5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.951 -2.333 4.682 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.161 -3.524 4.248 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.515 -0.896 2.809 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.664 -2.494 2.106 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.785 -0.819 2.028 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.051 -2.523 2.336 1.00 0.00 H new ATOM 603 N ASN A 159 -2.674 -0.596 6.757 1.00 0.00 N ATOM 604 CA ASN A 159 -1.904 0.458 7.407 1.00 0.00 C ATOM 605 C ASN A 159 -0.399 0.306 7.171 1.00 0.00 C ATOM 606 O ASN A 159 0.341 1.179 7.600 1.00 0.00 O ATOM 607 CB ASN A 159 -2.242 0.525 8.903 1.00 0.00 C ATOM 608 CG ASN A 159 -1.600 -0.599 9.707 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.682 -1.766 9.343 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.970 -0.269 10.817 1.00 0.00 N ATOM 0 H ASN A 159 -2.587 -1.502 7.217 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.190 1.406 6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.913 1.484 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.324 0.482 9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.538 -0.992 11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.914 0.709 11.100 1.00 0.00 H new ATOM 617 N GLN A 160 0.054 -0.756 6.501 1.00 0.00 N ATOM 618 CA GLN A 160 1.447 -1.093 6.151 1.00 0.00 C ATOM 619 C GLN A 160 1.472 -1.464 4.652 1.00 0.00 C ATOM 620 O GLN A 160 0.463 -1.285 3.967 1.00 0.00 O ATOM 621 CB GLN A 160 1.903 -2.291 6.977 1.00 0.00 C ATOM 622 CG GLN A 160 1.434 -2.389 8.437 1.00 0.00 C ATOM 623 CD GLN A 160 0.847 -3.759 8.759 1.00 0.00 C ATOM 624 OE1 GLN A 160 1.191 -4.354 9.780 1.00 0.00 O ATOM 625 NE2 GLN A 160 0.026 -4.314 7.877 1.00 0.00 N ATOM 0 H GLN A 160 -0.594 -1.465 6.158 1.00 0.00 H new ATOM 0 HA GLN A 160 2.110 -0.252 6.353 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.577 -3.194 6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.993 -2.300 6.976 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.275 -2.190 9.102 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.686 -1.620 8.630 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.244 -3.800 7.038 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.335 -5.254 8.038 1.00 0.00 H new ATOM 634 N VAL A 161 2.589 -2.003 4.152 1.00 0.00 N ATOM 635 CA VAL A 161 2.738 -2.542 2.796 1.00 0.00 C ATOM 636 C VAL A 161 3.713 -3.733 2.824 1.00 0.00 C ATOM 637 O VAL A 161 4.551 -3.785 3.723 1.00 0.00 O ATOM 638 CB VAL A 161 3.224 -1.432 1.838 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.108 -0.446 1.472 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.410 -0.626 2.398 1.00 0.00 C ATOM 0 H VAL A 161 3.446 -2.079 4.701 1.00 0.00 H new ATOM 0 HA VAL A 161 1.775 -2.897 2.429 1.00 0.00 H new ATOM 0 HB VAL A 161 3.549 -1.968 0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.501 0.314 0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.296 -0.982 0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.733 0.031 2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.704 0.138 1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.117 -0.149 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.251 -1.295 2.580 1.00 0.00 H new ATOM 650 N TYR A 162 3.658 -4.662 1.859 1.00 0.00 N ATOM 651 CA TYR A 162 4.499 -5.867 1.803 1.00 0.00 C ATOM 652 C TYR A 162 5.510 -5.792 0.642 1.00 0.00 C ATOM 653 O TYR A 162 5.118 -5.605 -0.511 1.00 0.00 O ATOM 654 CB TYR A 162 3.629 -7.122 1.621 1.00 0.00 C ATOM 655 CG TYR A 162 3.126 -7.832 2.867 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.029 -8.526 3.698 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.745 -7.907 3.138 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.568 -9.339 4.744 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.275 -8.692 4.207 1.00 0.00 C ATOM 660 CZ TYR A 162 2.186 -9.418 5.007 1.00 0.00 C ATOM 661 OH TYR A 162 1.739 -10.170 6.047 1.00 0.00 O ATOM 0 H TYR A 162 3.010 -4.594 1.074 1.00 0.00 H new ATOM 0 HA TYR A 162 5.044 -5.926 2.745 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.761 -6.842 1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.201 -7.842 1.035 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.091 -8.430 3.527 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.045 -7.360 2.523 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.268 -9.901 5.344 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.217 -8.740 4.416 1.00 0.00 H new ATOM 0 HH TYR A 162 0.761 -10.117 6.092 1.00 0.00 H new ATOM 671 N TYR A 163 6.808 -5.984 0.917 1.00 0.00 N ATOM 672 CA TYR A 163 7.937 -5.868 -0.033 1.00 0.00 C ATOM 673 C TYR A 163 9.216 -6.447 0.552 1.00 0.00 C ATOM 674 O TYR A 163 9.224 -6.751 1.724 1.00 0.00 O ATOM 675 CB TYR A 163 8.137 -4.362 -0.308 1.00 0.00 C ATOM 676 CG TYR A 163 8.836 -3.496 0.746 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.572 -3.629 2.128 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.768 -2.517 0.329 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.247 -2.826 3.065 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.435 -1.705 1.263 1.00 0.00 C ATOM 681 CZ TYR A 163 10.185 -1.863 2.640 1.00 0.00 C ATOM 682 OH TYR A 163 10.799 -1.058 3.547 1.00 0.00 O ATOM 0 H TYR A 163 7.121 -6.238 1.854 1.00 0.00 H new ATOM 0 HA TYR A 163 7.714 -6.423 -0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.702 -4.270 -1.236 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.154 -3.928 -0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.846 -4.353 2.467 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.971 -2.391 -0.724 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.045 -2.948 4.119 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.139 -0.960 0.924 1.00 0.00 H new ATOM 0 HH TYR A 163 11.761 -1.028 3.360 1.00 0.00 H new ATOM 692 N ARG A 164 10.290 -6.659 -0.218 1.00 0.00 N ATOM 693 CA ARG A 164 11.583 -7.008 0.389 1.00 0.00 C ATOM 694 C ARG A 164 12.225 -5.742 0.983 1.00 0.00 C ATOM 695 O ARG A 164 11.725 -4.661 0.679 1.00 0.00 O ATOM 696 CB ARG A 164 12.481 -7.595 -0.704 1.00 0.00 C ATOM 697 CG ARG A 164 11.917 -8.839 -1.416 1.00 0.00 C ATOM 698 CD ARG A 164 11.663 -8.574 -2.909 1.00 0.00 C ATOM 699 NE ARG A 164 10.319 -8.094 -3.214 1.00 0.00 N ATOM 700 CZ ARG A 164 9.761 -8.076 -4.434 1.00 0.00 C ATOM 701 NH1 ARG A 164 10.472 -8.226 -5.549 1.00 0.00 N ATOM 702 NH2 ARG A 164 8.445 -7.940 -4.511 1.00 0.00 N ATOM 0 H ARG A 164 10.294 -6.598 -1.236 1.00 0.00 H new ATOM 0 HA ARG A 164 11.449 -7.738 1.187 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.670 -6.823 -1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.443 -7.854 -0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.616 -9.668 -1.307 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.986 -9.142 -0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.387 -7.841 -3.264 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.842 -9.494 -3.465 1.00 0.00 H new ATOM 0 HE ARG A 164 9.759 -7.744 -2.437 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.482 -8.361 -5.496 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.007 -8.206 -6.457 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.891 -7.853 -3.659 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.987 -7.922 -5.422 1.00 0.00 H new ATOM 716 N PRO A 165 13.340 -5.804 1.735 1.00 0.00 N ATOM 717 CA PRO A 165 14.114 -4.593 1.976 1.00 0.00 C ATOM 718 C PRO A 165 14.585 -3.978 0.648 1.00 0.00 C ATOM 719 O PRO A 165 14.681 -4.670 -0.373 1.00 0.00 O ATOM 720 CB PRO A 165 15.298 -4.978 2.858 1.00 0.00 C ATOM 721 CG PRO A 165 15.342 -6.506 2.822 1.00 0.00 C ATOM 722 CD PRO A 165 13.939 -6.950 2.402 1.00 0.00 C ATOM 0 HA PRO A 165 13.505 -3.838 2.474 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.226 -4.548 2.482 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.167 -4.611 3.876 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.093 -6.860 2.115 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.606 -6.913 3.798 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.985 -7.810 1.734 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.349 -7.250 3.268 1.00 0.00 H new ATOM 730 N VAL A 166 14.956 -2.696 0.670 1.00 0.00 N ATOM 731 CA VAL A 166 15.461 -1.963 -0.499 1.00 0.00 C ATOM 732 C VAL A 166 16.715 -2.615 -1.053 1.00 0.00 C ATOM 733 O VAL A 166 16.908 -2.627 -2.268 1.00 0.00 O ATOM 734 CB VAL A 166 15.695 -0.489 -0.145 1.00 0.00 C ATOM 735 CG1 VAL A 166 16.258 0.353 -1.297 1.00 0.00 C ATOM 736 CG2 VAL A 166 14.335 0.076 0.241 1.00 0.00 C ATOM 0 H VAL A 166 14.914 -2.126 1.515 1.00 0.00 H new ATOM 0 HA VAL A 166 14.707 -2.002 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 166 16.438 -0.444 0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.394 1.382 -0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.218 -0.056 -1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.563 0.333 -2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.440 1.128 0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.649 -0.021 -0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.941 -0.475 1.095 1.00 0.00 H new ATOM 746 N ASP A 167 17.495 -3.233 -0.169 1.00 0.00 N ATOM 747 CA ASP A 167 18.712 -3.965 -0.487 1.00 0.00 C ATOM 748 C ASP A 167 18.496 -5.051 -1.550 1.00 0.00 C ATOM 749 O ASP A 167 19.460 -5.445 -2.200 1.00 0.00 O ATOM 750 CB ASP A 167 19.226 -4.561 0.823 1.00 0.00 C ATOM 751 CG ASP A 167 20.507 -5.383 0.678 1.00 0.00 C ATOM 752 OD1 ASP A 167 21.540 -4.821 0.278 1.00 0.00 O ATOM 753 OD2 ASP A 167 20.511 -6.574 1.086 1.00 0.00 O ATOM 0 H ASP A 167 17.285 -3.236 0.829 1.00 0.00 H new ATOM 0 HA ASP A 167 19.444 -3.286 -0.925 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.405 -3.752 1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.448 -5.194 1.251 1.00 0.00 H new ATOM 758 N GLN A 168 17.256 -5.509 -1.795 1.00 0.00 N ATOM 759 CA GLN A 168 16.984 -6.539 -2.800 1.00 0.00 C ATOM 760 C GLN A 168 16.502 -5.965 -4.139 1.00 0.00 C ATOM 761 O GLN A 168 16.312 -6.737 -5.081 1.00 0.00 O ATOM 762 CB GLN A 168 15.942 -7.546 -2.283 1.00 0.00 C ATOM 763 CG GLN A 168 16.116 -8.014 -0.832 1.00 0.00 C ATOM 764 CD GLN A 168 17.549 -8.384 -0.460 1.00 0.00 C ATOM 765 OE1 GLN A 168 18.069 -7.770 0.590 1.00 0.00 O flip ATOM 766 NE2 GLN A 168 18.180 -9.217 -1.108 1.00 0.00 N flip ATOM 0 H GLN A 168 16.425 -5.177 -1.305 1.00 0.00 H new ATOM 0 HA GLN A 168 17.936 -7.039 -2.977 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.953 -7.098 -2.383 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.961 -8.423 -2.931 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.772 -7.224 -0.164 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.474 -8.878 -0.662 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.748 -9.671 -1.912 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.136 -9.454 -0.841 1.00 0.00 H new ATOM 775 N TYR A 169 16.258 -4.656 -4.244 1.00 0.00 N ATOM 776 CA TYR A 169 15.617 -4.024 -5.395 1.00 0.00 C ATOM 777 C TYR A 169 16.650 -3.376 -6.319 1.00 0.00 C ATOM 778 O TYR A 169 17.820 -3.749 -6.320 1.00 0.00 O ATOM 779 CB TYR A 169 14.531 -3.051 -4.914 1.00 0.00 C ATOM 780 CG TYR A 169 13.279 -3.749 -4.450 1.00 0.00 C ATOM 781 CD1 TYR A 169 12.423 -4.372 -5.380 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.952 -3.749 -3.089 1.00 0.00 C ATOM 783 CE1 TYR A 169 11.213 -4.940 -4.949 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.743 -4.294 -2.655 1.00 0.00 C ATOM 785 CZ TYR A 169 10.855 -4.868 -3.586 1.00 0.00 C ATOM 786 OH TYR A 169 9.641 -5.310 -3.171 1.00 0.00 O ATOM 0 H TYR A 169 16.508 -3.992 -3.511 1.00 0.00 H new ATOM 0 HA TYR A 169 15.122 -4.784 -6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.928 -2.447 -4.098 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.280 -2.366 -5.724 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.697 -4.413 -6.424 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.639 -3.325 -2.371 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.560 -5.429 -5.657 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.488 -4.276 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 169 9.051 -5.421 -3.946 1.00 0.00 H new ATOM 796 N ASN A 170 16.209 -2.457 -7.178 1.00 0.00 N ATOM 797 CA ASN A 170 17.068 -1.475 -7.829 1.00 0.00 C ATOM 798 C ASN A 170 16.363 -0.126 -7.820 1.00 0.00 C ATOM 799 O ASN A 170 17.015 0.889 -7.586 1.00 0.00 O ATOM 800 CB ASN A 170 17.407 -1.833 -9.286 1.00 0.00 C ATOM 801 CG ASN A 170 18.051 -3.195 -9.462 1.00 0.00 C ATOM 802 OD1 ASN A 170 19.199 -3.413 -9.081 1.00 0.00 O ATOM 803 ND2 ASN A 170 17.311 -4.122 -10.045 1.00 0.00 N ATOM 0 H ASN A 170 15.228 -2.375 -7.444 1.00 0.00 H new ATOM 0 HA ASN A 170 18.005 -1.453 -7.272 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.493 -1.797 -9.878 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.077 -1.073 -9.688 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.689 -5.058 -10.193 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.362 -3.902 -10.347 1.00 0.00 H new ATOM 810 N ASN A 171 15.051 -0.108 -8.118 1.00 0.00 N ATOM 811 CA ASN A 171 14.308 1.110 -8.443 1.00 0.00 C ATOM 812 C ASN A 171 12.897 1.000 -7.892 1.00 0.00 C ATOM 813 O ASN A 171 12.310 -0.090 -7.933 1.00 0.00 O ATOM 814 CB ASN A 171 14.192 1.345 -9.971 1.00 0.00 C ATOM 815 CG ASN A 171 15.212 0.580 -10.800 1.00 0.00 C ATOM 816 OD1 ASN A 171 16.402 0.839 -10.706 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.792 -0.430 -11.549 1.00 0.00 N ATOM 0 H ASN A 171 14.477 -0.951 -8.138 1.00 0.00 H new ATOM 0 HA ASN A 171 14.856 1.942 -8.000 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.191 1.061 -10.296 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.303 2.410 -10.173 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.466 -1.003 -12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.795 -0.634 -11.618 1.00 0.00 H new ATOM 824 N GLN A 172 12.282 2.128 -7.520 1.00 0.00 N ATOM 825 CA GLN A 172 10.903 2.110 -7.035 1.00 0.00 C ATOM 826 C GLN A 172 9.936 1.582 -8.102 1.00 0.00 C ATOM 827 O GLN A 172 8.884 1.057 -7.771 1.00 0.00 O ATOM 828 CB GLN A 172 10.438 3.491 -6.532 1.00 0.00 C ATOM 829 CG GLN A 172 10.179 4.486 -7.676 1.00 0.00 C ATOM 830 CD GLN A 172 8.733 4.959 -7.834 1.00 0.00 C ATOM 831 OE1 GLN A 172 7.767 4.068 -7.946 1.00 0.00 O flip ATOM 832 NE2 GLN A 172 8.451 6.150 -7.904 1.00 0.00 N flip ATOM 0 H GLN A 172 12.713 3.052 -7.546 1.00 0.00 H new ATOM 0 HA GLN A 172 10.889 1.427 -6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.526 3.371 -5.947 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.194 3.902 -5.863 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.812 5.360 -7.522 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.494 4.024 -8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.185 6.854 -7.820 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.483 6.437 -8.047 1.00 0.00 H new ATOM 841 N ASN A 173 10.249 1.745 -9.389 1.00 0.00 N ATOM 842 CA ASN A 173 9.314 1.486 -10.483 1.00 0.00 C ATOM 843 C ASN A 173 9.007 0.008 -10.638 1.00 0.00 C ATOM 844 O ASN A 173 8.011 -0.353 -11.253 1.00 0.00 O ATOM 845 CB ASN A 173 9.920 2.031 -11.791 1.00 0.00 C ATOM 846 CG ASN A 173 9.123 3.222 -12.279 1.00 0.00 C ATOM 847 OD1 ASN A 173 8.231 3.058 -13.099 1.00 0.00 O ATOM 848 ND2 ASN A 173 9.375 4.422 -11.782 1.00 0.00 N ATOM 0 H ASN A 173 11.166 2.063 -9.703 1.00 0.00 H new ATOM 0 HA ASN A 173 8.374 1.988 -10.254 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.958 2.321 -11.627 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.924 1.250 -12.552 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.822 5.225 -12.082 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.122 4.544 -11.099 1.00 0.00 H new ATOM 855 N THR A 174 9.858 -0.831 -10.063 1.00 0.00 N ATOM 856 CA THR A 174 9.690 -2.284 -10.091 1.00 0.00 C ATOM 857 C THR A 174 9.098 -2.724 -8.751 1.00 0.00 C ATOM 858 O THR A 174 8.126 -3.471 -8.708 1.00 0.00 O ATOM 859 CB THR A 174 11.038 -2.914 -10.493 1.00 0.00 C ATOM 860 OG1 THR A 174 10.921 -3.995 -11.401 1.00 0.00 O ATOM 861 CG2 THR A 174 11.993 -3.328 -9.367 1.00 0.00 C ATOM 0 H THR A 174 10.691 -0.524 -9.560 1.00 0.00 H new ATOM 0 HA THR A 174 8.979 -2.634 -10.840 1.00 0.00 H new ATOM 0 HB THR A 174 11.498 -2.055 -10.981 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.813 -4.343 -11.612 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.899 -3.755 -9.797 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.252 -2.454 -8.770 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.508 -4.070 -8.733 1.00 0.00 H new ATOM 869 N PHE A 175 9.641 -2.180 -7.661 1.00 0.00 N ATOM 870 CA PHE A 175 9.182 -2.373 -6.302 1.00 0.00 C ATOM 871 C PHE A 175 7.695 -2.057 -6.171 1.00 0.00 C ATOM 872 O PHE A 175 6.940 -2.925 -5.750 1.00 0.00 O ATOM 873 CB PHE A 175 10.035 -1.482 -5.393 1.00 0.00 C ATOM 874 CG PHE A 175 9.325 -0.982 -4.155 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.762 -1.886 -3.242 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.091 0.394 -3.998 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.008 -1.407 -2.162 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.284 0.861 -2.957 1.00 0.00 C ATOM 879 CZ PHE A 175 7.786 -0.039 -2.006 1.00 0.00 C ATOM 0 H PHE A 175 10.452 -1.564 -7.714 1.00 0.00 H new ATOM 0 HA PHE A 175 9.296 -3.416 -6.008 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.921 -2.039 -5.088 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.381 -0.624 -5.969 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.909 -2.948 -3.371 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.538 1.096 -4.686 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.596 -2.102 -1.446 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.045 1.912 -2.886 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.231 0.326 -1.154 1.00 0.00 H new ATOM 889 N VAL A 176 7.279 -0.823 -6.466 1.00 0.00 N ATOM 890 CA VAL A 176 5.931 -0.343 -6.203 1.00 0.00 C ATOM 891 C VAL A 176 4.956 -1.216 -6.971 1.00 0.00 C ATOM 892 O VAL A 176 4.023 -1.739 -6.366 1.00 0.00 O ATOM 893 CB VAL A 176 5.799 1.146 -6.589 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.360 1.665 -6.500 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.658 2.046 -5.693 1.00 0.00 C ATOM 0 H VAL A 176 7.882 -0.124 -6.900 1.00 0.00 H new ATOM 0 HA VAL A 176 5.706 -0.410 -5.139 1.00 0.00 H new ATOM 0 HB VAL A 176 6.139 1.191 -7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.334 2.717 -6.784 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.724 1.092 -7.175 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.996 1.556 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.536 3.085 -5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.344 1.933 -4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.706 1.760 -5.788 1.00 0.00 H new ATOM 905 N HIS A 177 5.196 -1.412 -8.272 1.00 0.00 N ATOM 906 CA HIS A 177 4.299 -2.215 -9.090 1.00 0.00 C ATOM 907 C HIS A 177 4.066 -3.625 -8.518 1.00 0.00 C ATOM 908 O HIS A 177 3.005 -4.212 -8.746 1.00 0.00 O ATOM 909 CB HIS A 177 4.817 -2.256 -10.541 1.00 0.00 C ATOM 910 CG HIS A 177 3.786 -1.749 -11.524 1.00 0.00 C ATOM 911 ND1 HIS A 177 2.992 -0.627 -11.383 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.426 -2.359 -12.696 1.00 0.00 C ATOM 913 CE1 HIS A 177 2.175 -0.569 -12.446 1.00 0.00 C ATOM 914 NE2 HIS A 177 2.397 -1.607 -13.270 1.00 0.00 N ATOM 0 H HIS A 177 5.998 -1.027 -8.772 1.00 0.00 H new ATOM 0 HA HIS A 177 3.319 -1.737 -9.080 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.721 -1.653 -10.620 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.092 -3.279 -10.799 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.860 -3.260 -13.104 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.441 0.205 -12.616 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.910 -1.807 -14.144 1.00 0.00 H new ATOM 922 N ASP A 178 5.014 -4.173 -7.752 1.00 0.00 N ATOM 923 CA ASP A 178 4.871 -5.510 -7.174 1.00 0.00 C ATOM 924 C ASP A 178 4.296 -5.429 -5.760 1.00 0.00 C ATOM 925 O ASP A 178 3.341 -6.125 -5.447 1.00 0.00 O ATOM 926 CB ASP A 178 6.238 -6.189 -7.165 1.00 0.00 C ATOM 927 CG ASP A 178 6.126 -7.708 -7.320 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.437 -8.176 -8.252 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.840 -8.431 -6.590 1.00 0.00 O ATOM 0 H ASP A 178 5.891 -3.708 -7.518 1.00 0.00 H new ATOM 0 HA ASP A 178 4.177 -6.096 -7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.848 -5.786 -7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.752 -5.957 -6.232 1.00 0.00 H new ATOM 934 N CYS A 179 4.817 -4.532 -4.922 1.00 0.00 N ATOM 935 CA CYS A 179 4.357 -4.202 -3.572 1.00 0.00 C ATOM 936 C CYS A 179 2.856 -3.952 -3.563 1.00 0.00 C ATOM 937 O CYS A 179 2.160 -4.468 -2.688 1.00 0.00 O ATOM 938 CB CYS A 179 5.102 -2.911 -3.160 1.00 0.00 C ATOM 939 SG CYS A 179 4.697 -2.109 -1.578 1.00 0.00 S ATOM 0 H CYS A 179 5.630 -3.977 -5.188 1.00 0.00 H new ATOM 0 HA CYS A 179 4.559 -5.022 -2.883 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.168 -3.139 -3.147 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.943 -2.176 -3.949 1.00 0.00 H new ATOM 944 N VAL A 180 2.356 -3.190 -4.535 1.00 0.00 N ATOM 945 CA VAL A 180 0.931 -2.889 -4.648 1.00 0.00 C ATOM 946 C VAL A 180 0.180 -4.193 -4.882 1.00 0.00 C ATOM 947 O VAL A 180 -0.804 -4.459 -4.193 1.00 0.00 O ATOM 948 CB VAL A 180 0.682 -1.842 -5.757 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.814 -1.657 -6.054 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.238 -0.467 -5.362 1.00 0.00 C ATOM 0 H VAL A 180 2.927 -2.765 -5.265 1.00 0.00 H new ATOM 0 HA VAL A 180 0.558 -2.442 -3.726 1.00 0.00 H new ATOM 0 HB VAL A 180 1.191 -2.225 -6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.940 -0.912 -6.840 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.240 -2.605 -6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.325 -1.322 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.047 0.247 -6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.751 -0.126 -4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.312 -0.544 -5.193 1.00 0.00 H new ATOM 960 N ASN A 181 0.675 -5.023 -5.806 1.00 0.00 N ATOM 961 CA ASN A 181 0.083 -6.317 -6.103 1.00 0.00 C ATOM 962 C ASN A 181 0.008 -7.156 -4.843 1.00 0.00 C ATOM 963 O ASN A 181 -1.066 -7.647 -4.526 1.00 0.00 O ATOM 964 CB ASN A 181 0.855 -7.060 -7.213 1.00 0.00 C ATOM 965 CG ASN A 181 0.169 -6.895 -8.548 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.358 -7.836 -9.139 1.00 0.00 O ATOM 967 ND2 ASN A 181 0.161 -5.670 -9.029 1.00 0.00 N ATOM 0 H ASN A 181 1.500 -4.809 -6.367 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.927 -6.146 -6.475 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.873 -6.676 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.927 -8.119 -6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.293 -5.475 -9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.609 -4.915 -8.509 1.00 0.00 H new ATOM 974 N ILE A 182 1.114 -7.323 -4.117 1.00 0.00 N ATOM 975 CA ILE A 182 1.158 -8.172 -2.938 1.00 0.00 C ATOM 976 C ILE A 182 0.200 -7.626 -1.889 1.00 0.00 C ATOM 977 O ILE A 182 -0.610 -8.384 -1.365 1.00 0.00 O ATOM 978 CB ILE A 182 2.600 -8.282 -2.397 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.641 -8.695 -3.464 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.703 -9.226 -1.178 1.00 0.00 C ATOM 981 CD1 ILE A 182 3.154 -9.653 -4.562 1.00 0.00 C ATOM 0 H ILE A 182 2.002 -6.871 -4.334 1.00 0.00 H new ATOM 0 HA ILE A 182 0.841 -9.181 -3.202 1.00 0.00 H new ATOM 0 HB ILE A 182 2.844 -7.268 -2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.016 -7.790 -3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.485 -9.160 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.737 -9.268 -0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.070 -8.852 -0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.374 -10.225 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.974 -9.867 -5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.809 -10.582 -4.108 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.333 -9.191 -5.110 1.00 0.00 H new ATOM 993 N THR A 183 0.304 -6.343 -1.561 1.00 0.00 N ATOM 994 CA THR A 183 -0.429 -5.751 -0.457 1.00 0.00 C ATOM 995 C THR A 183 -1.942 -5.825 -0.724 1.00 0.00 C ATOM 996 O THR A 183 -2.698 -6.232 0.166 1.00 0.00 O ATOM 997 CB THR A 183 0.090 -4.324 -0.227 1.00 0.00 C ATOM 998 OG1 THR A 183 1.501 -4.291 -0.128 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.453 -3.765 1.076 1.00 0.00 C ATOM 0 H THR A 183 0.903 -5.684 -2.058 1.00 0.00 H new ATOM 0 HA THR A 183 -0.264 -6.307 0.466 1.00 0.00 H new ATOM 0 HB THR A 183 -0.241 -3.734 -1.081 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.886 -4.079 -1.004 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.075 -2.753 1.223 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.542 -3.744 1.037 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.132 -4.396 1.905 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.396 -5.478 -1.934 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.783 -5.685 -2.358 1.00 0.00 C ATOM 1009 C VAL A 184 -4.125 -7.169 -2.306 1.00 0.00 C ATOM 1010 O VAL A 184 -5.079 -7.534 -1.631 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.025 -5.081 -3.754 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -5.343 -5.565 -4.372 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -4.021 -3.546 -3.711 1.00 0.00 C ATOM 0 H VAL A 184 -1.809 -5.045 -2.647 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.450 -5.165 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.201 -5.425 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.471 -5.113 -5.356 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.321 -6.650 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.174 -5.276 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.195 -3.153 -4.713 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.810 -3.199 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.056 -3.195 -3.346 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.384 -8.037 -2.998 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.703 -9.456 -3.110 1.00 0.00 C ATOM 1025 C LYS A 185 -3.884 -10.073 -1.736 1.00 0.00 C ATOM 1026 O LYS A 185 -4.903 -10.714 -1.520 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.623 -10.152 -3.953 1.00 0.00 C ATOM 1028 CG LYS A 185 -2.983 -11.597 -4.291 1.00 0.00 C ATOM 1029 CD LYS A 185 -1.866 -12.311 -5.071 1.00 0.00 C ATOM 1030 CE LYS A 185 -0.607 -12.559 -4.229 1.00 0.00 C ATOM 1031 NZ LYS A 185 0.300 -13.530 -4.877 1.00 0.00 N ATOM 0 H LYS A 185 -2.538 -7.769 -3.500 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.654 -9.590 -3.625 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.472 -9.593 -4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.677 -10.134 -3.412 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.186 -12.143 -3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.900 -11.612 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.242 -13.265 -5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.601 -11.713 -5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.081 -11.617 -4.074 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.894 -12.929 -3.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.979 -13.891 -4.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.255 -14.321 -5.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.815 -13.062 -5.649 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.971 -9.833 -0.795 1.00 0.00 N ATOM 1046 CA GLN A 186 -3.076 -10.343 0.568 1.00 0.00 C ATOM 1047 C GLN A 186 -4.393 -9.942 1.227 1.00 0.00 C ATOM 1048 O GLN A 186 -4.982 -10.744 1.951 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.897 -9.831 1.415 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.580 -10.508 1.031 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.604 -11.975 1.414 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.517 -12.316 2.589 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.727 -12.866 0.448 1.00 0.00 N ATOM 0 H GLN A 186 -2.133 -9.275 -0.960 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.047 -11.431 0.513 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.801 -8.753 1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.103 -10.011 2.470 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.413 -10.409 -0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.251 -10.009 1.530 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.798 -12.560 -0.522 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.751 -13.861 0.672 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.858 -8.724 0.958 1.00 0.00 N ATOM 1063 CA HIS A 187 -6.122 -8.226 1.461 1.00 0.00 C ATOM 1064 C HIS A 187 -7.271 -8.924 0.717 1.00 0.00 C ATOM 1065 O HIS A 187 -8.183 -9.462 1.346 1.00 0.00 O ATOM 1066 CB HIS A 187 -6.144 -6.689 1.365 1.00 0.00 C ATOM 1067 CG HIS A 187 -6.472 -6.026 2.680 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -7.702 -5.991 3.298 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -5.585 -5.368 3.490 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -7.568 -5.275 4.427 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -6.287 -4.902 4.607 1.00 0.00 N ATOM 0 H HIS A 187 -4.356 -8.052 0.377 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.252 -8.462 2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.172 -6.337 1.018 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.878 -6.387 0.618 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.559 -6.429 2.960 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.530 -5.233 3.300 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.378 -5.032 5.099 1.00 0.00 H new ATOM 1079 N THR A 188 -7.225 -8.993 -0.611 1.00 0.00 N ATOM 1080 CA THR A 188 -8.221 -9.654 -1.450 1.00 0.00 C ATOM 1081 C THR A 188 -8.422 -11.097 -0.974 1.00 0.00 C ATOM 1082 O THR A 188 -9.560 -11.525 -0.797 1.00 0.00 O ATOM 1083 CB THR A 188 -7.812 -9.499 -2.936 1.00 0.00 C ATOM 1084 OG1 THR A 188 -8.263 -8.243 -3.410 1.00 0.00 O ATOM 1085 CG2 THR A 188 -8.380 -10.540 -3.897 1.00 0.00 C ATOM 0 H THR A 188 -6.467 -8.576 -1.151 1.00 0.00 H new ATOM 0 HA THR A 188 -9.201 -9.186 -1.361 1.00 0.00 H new ATOM 0 HB THR A 188 -6.729 -9.618 -2.930 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.006 -8.137 -4.350 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.028 -10.333 -4.907 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.050 -11.534 -3.594 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.469 -10.498 -3.877 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.367 -11.855 -0.682 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.485 -13.259 -0.304 1.00 0.00 C ATOM 1095 C VAL A 189 -7.864 -13.494 1.165 1.00 0.00 C ATOM 1096 O VAL A 189 -7.696 -14.602 1.675 1.00 0.00 O ATOM 1097 CB VAL A 189 -6.204 -14.013 -0.704 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.861 -13.875 -2.194 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.974 -13.653 0.133 1.00 0.00 C ATOM 0 H VAL A 189 -6.407 -11.512 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.330 -13.665 -0.860 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.453 -15.053 -0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.948 -14.429 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.679 -14.274 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.713 -12.823 -2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.116 -14.229 -0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.763 -12.589 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.166 -13.885 1.181 1.00 0.00 H new ATOM 1109 N THR A 190 -8.350 -12.485 1.876 1.00 0.00 N ATOM 1110 CA THR A 190 -8.505 -12.563 3.332 1.00 0.00 C ATOM 1111 C THR A 190 -9.778 -11.820 3.714 1.00 0.00 C ATOM 1112 O THR A 190 -10.689 -12.413 4.288 1.00 0.00 O ATOM 1113 CB THR A 190 -7.190 -12.127 4.038 1.00 0.00 C ATOM 1114 OG1 THR A 190 -6.907 -12.951 5.150 1.00 0.00 O ATOM 1115 CG2 THR A 190 -7.097 -10.669 4.494 1.00 0.00 C ATOM 0 H THR A 190 -8.646 -11.597 1.471 1.00 0.00 H new ATOM 0 HA THR A 190 -8.648 -13.583 3.690 1.00 0.00 H new ATOM 0 HB THR A 190 -6.453 -12.239 3.243 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.074 -12.655 5.573 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.132 -10.498 4.970 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.198 -10.011 3.631 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.895 -10.459 5.206 1.00 0.00 H new ATOM 1123 N THR A 191 -9.940 -10.574 3.262 1.00 0.00 N ATOM 1124 CA THR A 191 -11.190 -9.844 3.463 1.00 0.00 C ATOM 1125 C THR A 191 -12.365 -10.567 2.794 1.00 0.00 C ATOM 1126 O THR A 191 -13.506 -10.449 3.232 1.00 0.00 O ATOM 1127 CB THR A 191 -11.090 -8.372 3.024 1.00 0.00 C ATOM 1128 OG1 THR A 191 -9.780 -7.937 2.702 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.487 -7.475 4.176 1.00 0.00 C ATOM 0 H THR A 191 -9.223 -10.053 2.757 1.00 0.00 H new ATOM 0 HA THR A 191 -11.382 -9.826 4.536 1.00 0.00 H new ATOM 0 HB THR A 191 -11.731 -8.311 2.144 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.461 -8.417 1.909 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.417 -6.432 3.866 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.512 -7.697 4.473 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.819 -7.649 5.019 1.00 0.00 H new ATOM 1137 N THR A 192 -12.090 -11.421 1.811 1.00 0.00 N ATOM 1138 CA THR A 192 -13.112 -12.137 1.084 1.00 0.00 C ATOM 1139 C THR A 192 -13.815 -13.165 1.980 1.00 0.00 C ATOM 1140 O THR A 192 -15.015 -13.395 1.821 1.00 0.00 O ATOM 1141 CB THR A 192 -12.462 -12.717 -0.179 1.00 0.00 C ATOM 1142 OG1 THR A 192 -13.403 -13.019 -1.181 1.00 0.00 O ATOM 1143 CG2 THR A 192 -11.601 -13.943 0.105 1.00 0.00 C ATOM 0 H THR A 192 -11.141 -11.631 1.501 1.00 0.00 H new ATOM 0 HA THR A 192 -13.918 -11.475 0.767 1.00 0.00 H new ATOM 0 HB THR A 192 -11.810 -11.925 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.941 -13.383 -1.965 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.168 -14.308 -0.827 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.802 -13.674 0.795 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.217 -14.725 0.550 1.00 0.00 H new ATOM 1151 N THR A 193 -13.107 -13.701 2.981 1.00 0.00 N ATOM 1152 CA THR A 193 -13.615 -14.683 3.912 1.00 0.00 C ATOM 1153 C THR A 193 -14.635 -13.999 4.811 1.00 0.00 C ATOM 1154 O THR A 193 -15.584 -14.621 5.286 1.00 0.00 O ATOM 1155 CB THR A 193 -12.412 -15.275 4.668 1.00 0.00 C ATOM 1156 OG1 THR A 193 -12.607 -16.663 4.835 1.00 0.00 O ATOM 1157 CG2 THR A 193 -12.182 -14.639 6.039 1.00 0.00 C ATOM 0 H THR A 193 -12.136 -13.447 3.161 1.00 0.00 H new ATOM 0 HA THR A 193 -14.130 -15.511 3.425 1.00 0.00 H new ATOM 0 HB THR A 193 -11.528 -15.065 4.066 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.843 -17.045 5.315 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.319 -15.104 6.516 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.999 -13.571 5.919 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.064 -14.788 6.662 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.450 -12.689 5.031 1.00 0.00 N ATOM 1166 CA LYS A 194 -15.298 -11.959 5.944 1.00 0.00 C ATOM 1167 C LYS A 194 -16.706 -11.845 5.371 1.00 0.00 C ATOM 1168 O LYS A 194 -17.641 -11.516 6.104 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.720 -10.576 6.264 1.00 0.00 C ATOM 1170 CG LYS A 194 -13.270 -10.628 6.768 1.00 0.00 C ATOM 1171 CD LYS A 194 -12.733 -9.220 7.039 1.00 0.00 C ATOM 1172 CE LYS A 194 -13.358 -8.595 8.283 1.00 0.00 C ATOM 1173 NZ LYS A 194 -13.003 -7.171 8.435 1.00 0.00 N ATOM 0 H LYS A 194 -13.722 -12.130 4.586 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.346 -12.512 6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.765 -9.955 5.369 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.343 -10.095 7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.219 -11.222 7.680 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.642 -11.125 6.029 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.651 -9.263 7.161 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.932 -8.585 6.176 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.442 -8.693 8.230 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.031 -9.145 9.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.451 -6.791 9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.970 -7.077 8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.337 -6.639 7.606 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.870 -12.148 4.084 1.00 0.00 N ATOM 1188 CA GLY A 195 -18.111 -12.023 3.371 1.00 0.00 C ATOM 1189 C GLY A 195 -18.207 -10.671 2.692 1.00 0.00 C ATOM 1190 O GLY A 195 -19.326 -10.291 2.363 1.00 0.00 O ATOM 0 H GLY A 195 -16.109 -12.498 3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.189 -12.815 2.627 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.946 -12.149 4.060 1.00 0.00 H new ATOM 1194 N GLU A 196 -17.101 -9.960 2.437 1.00 0.00 N ATOM 1195 CA GLU A 196 -17.078 -8.711 1.691 1.00 0.00 C ATOM 1196 C GLU A 196 -16.386 -8.887 0.345 1.00 0.00 C ATOM 1197 O GLU A 196 -15.830 -9.935 0.008 1.00 0.00 O ATOM 1198 CB GLU A 196 -16.493 -7.536 2.485 1.00 0.00 C ATOM 1199 CG GLU A 196 -15.025 -7.731 2.812 1.00 0.00 C ATOM 1200 CD GLU A 196 -14.308 -6.394 2.958 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -14.471 -5.736 4.016 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -13.548 -6.032 2.042 1.00 0.00 O ATOM 0 H GLU A 196 -16.177 -10.252 2.756 1.00 0.00 H new ATOM 0 HA GLU A 196 -18.119 -8.447 1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.615 -6.617 1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.055 -7.411 3.411 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.929 -8.301 3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.550 -8.317 2.025 1.00 0.00 H new ATOM 1209 N ASN A 197 -16.451 -7.814 -0.425 1.00 0.00 N ATOM 1210 CA ASN A 197 -16.015 -7.623 -1.788 1.00 0.00 C ATOM 1211 C ASN A 197 -15.724 -6.138 -1.863 1.00 0.00 C ATOM 1212 O ASN A 197 -16.539 -5.303 -1.451 1.00 0.00 O ATOM 1213 CB ASN A 197 -17.071 -8.048 -2.831 1.00 0.00 C ATOM 1214 CG ASN A 197 -18.496 -7.677 -2.438 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -19.075 -6.709 -2.920 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -19.064 -8.456 -1.534 1.00 0.00 N ATOM 0 H ASN A 197 -16.862 -6.955 -0.059 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.152 -8.245 -2.026 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.833 -7.583 -3.788 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.012 -9.126 -2.978 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -20.013 -8.260 -1.216 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.553 -9.253 -1.154 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.520 -5.837 -2.326 1.00 0.00 N ATOM 1224 CA PHE A 198 -14.121 -4.496 -2.687 1.00 0.00 C ATOM 1225 C PHE A 198 -14.711 -4.247 -4.071 1.00 0.00 C ATOM 1226 O PHE A 198 -14.612 -5.114 -4.949 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.591 -4.412 -2.755 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.849 -4.638 -1.452 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -11.660 -3.577 -0.544 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -11.303 -5.904 -1.163 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -10.923 -3.775 0.635 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.581 -6.105 0.024 1.00 0.00 C ATOM 1233 CZ PHE A 198 -10.386 -5.040 0.920 1.00 0.00 C ATOM 0 H PHE A 198 -13.786 -6.532 -2.461 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.467 -3.761 -1.960 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.240 -5.145 -3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.319 -3.429 -3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.084 -2.607 -0.756 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.440 -6.721 -1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.770 -2.955 1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.175 -7.080 0.249 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.823 -5.195 1.828 1.00 0.00 H new ATOM 1243 N THR A 199 -15.231 -3.050 -4.292 1.00 0.00 N ATOM 1244 CA THR A 199 -15.722 -2.631 -5.594 1.00 0.00 C ATOM 1245 C THR A 199 -14.504 -2.262 -6.444 1.00 0.00 C ATOM 1246 O THR A 199 -13.404 -2.073 -5.917 1.00 0.00 O ATOM 1247 CB THR A 199 -16.695 -1.444 -5.406 1.00 0.00 C ATOM 1248 OG1 THR A 199 -16.103 -0.360 -4.723 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.944 -1.871 -4.620 1.00 0.00 C ATOM 0 H THR A 199 -15.325 -2.338 -3.568 1.00 0.00 H new ATOM 0 HA THR A 199 -16.275 -3.421 -6.101 1.00 0.00 H new ATOM 0 HB THR A 199 -16.966 -1.124 -6.412 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.214 -0.482 -3.757 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.610 -1.016 -4.503 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.462 -2.663 -5.161 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.648 -2.237 -3.637 1.00 0.00 H new ATOM 1257 N GLU A 200 -14.666 -2.123 -7.758 1.00 0.00 N ATOM 1258 CA GLU A 200 -13.602 -1.652 -8.621 1.00 0.00 C ATOM 1259 C GLU A 200 -13.077 -0.301 -8.118 1.00 0.00 C ATOM 1260 O GLU A 200 -11.870 -0.058 -8.105 1.00 0.00 O ATOM 1261 CB GLU A 200 -14.159 -1.521 -10.053 1.00 0.00 C ATOM 1262 CG GLU A 200 -13.213 -2.193 -11.040 1.00 0.00 C ATOM 1263 CD GLU A 200 -13.576 -3.648 -11.330 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -13.732 -4.432 -10.368 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -13.653 -4.005 -12.530 1.00 0.00 O ATOM 0 H GLU A 200 -15.536 -2.334 -8.246 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.771 -2.358 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.146 -1.979 -10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.280 -0.469 -10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.216 -1.632 -11.975 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.198 -2.151 -10.646 1.00 0.00 H new ATOM 1272 N THR A 201 -14.000 0.540 -7.653 1.00 0.00 N ATOM 1273 CA THR A 201 -13.761 1.853 -7.074 1.00 0.00 C ATOM 1274 C THR A 201 -12.970 1.747 -5.763 1.00 0.00 C ATOM 1275 O THR A 201 -12.080 2.571 -5.527 1.00 0.00 O ATOM 1276 CB THR A 201 -15.143 2.515 -6.935 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.514 2.892 -8.246 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.198 3.731 -6.013 1.00 0.00 C ATOM 0 H THR A 201 -14.992 0.305 -7.674 1.00 0.00 H new ATOM 0 HA THR A 201 -13.129 2.478 -7.705 1.00 0.00 H new ATOM 0 HB THR A 201 -15.820 1.800 -6.468 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.394 3.322 -8.226 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.215 4.121 -5.986 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.894 3.439 -5.008 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.524 4.502 -6.387 1.00 0.00 H new ATOM 1286 N ASP A 202 -13.242 0.734 -4.936 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.518 0.493 -3.689 1.00 0.00 C ATOM 1288 C ASP A 202 -11.101 0.039 -3.993 1.00 0.00 C ATOM 1289 O ASP A 202 -10.154 0.606 -3.455 1.00 0.00 O ATOM 1290 CB ASP A 202 -13.169 -0.596 -2.831 1.00 0.00 C ATOM 1291 CG ASP A 202 -14.481 -0.209 -2.167 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -14.537 0.837 -1.486 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -15.430 -1.020 -2.257 1.00 0.00 O ATOM 0 H ASP A 202 -13.979 0.052 -5.117 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.532 1.434 -3.140 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.343 -1.472 -3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.463 -0.893 -2.055 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.945 -0.959 -4.871 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.636 -1.415 -5.335 1.00 0.00 C ATOM 1300 C ILE A 203 -8.865 -0.227 -5.922 1.00 0.00 C ATOM 1301 O ILE A 203 -7.656 -0.147 -5.744 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.790 -2.581 -6.344 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -10.425 -3.849 -5.734 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -8.460 -2.969 -7.023 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -9.640 -4.486 -4.581 1.00 0.00 C ATOM 0 H ILE A 203 -11.727 -1.472 -5.279 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.060 -1.806 -4.496 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.472 -2.184 -7.096 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -11.424 -3.599 -5.377 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -10.545 -4.591 -6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.633 -3.791 -7.718 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.065 -2.111 -7.567 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.742 -3.280 -6.265 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -10.170 -5.369 -4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -8.649 -4.775 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -9.542 -3.768 -3.767 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.543 0.717 -6.579 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.914 1.913 -7.127 1.00 0.00 C ATOM 1319 C LYS A 204 -8.420 2.804 -6.002 1.00 0.00 C ATOM 1320 O LYS A 204 -7.321 3.331 -6.109 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.908 2.654 -8.033 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.632 2.377 -9.517 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.814 2.726 -10.429 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.499 2.296 -11.867 1.00 0.00 C ATOM 1325 NZ LYS A 204 -11.622 2.529 -12.800 1.00 0.00 N ATOM 0 H LYS A 204 -10.548 0.670 -6.745 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.052 1.628 -7.730 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.924 2.346 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.845 3.726 -7.844 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.759 2.950 -9.830 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.384 1.323 -9.643 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.717 2.226 -10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.009 3.798 -10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.623 2.840 -12.219 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.241 1.237 -11.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.350 2.219 -13.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.453 1.989 -12.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.854 3.543 -12.818 1.00 0.00 H new ATOM 1339 N MET A 205 -9.202 3.064 -4.950 1.00 0.00 N ATOM 1340 CA MET A 205 -8.647 3.776 -3.785 1.00 0.00 C ATOM 1341 C MET A 205 -7.454 3.014 -3.220 1.00 0.00 C ATOM 1342 O MET A 205 -6.468 3.654 -2.863 1.00 0.00 O ATOM 1343 CB MET A 205 -9.650 4.001 -2.638 1.00 0.00 C ATOM 1344 CG MET A 205 -10.899 4.773 -3.043 1.00 0.00 C ATOM 1345 SD MET A 205 -12.004 5.260 -1.692 1.00 0.00 S ATOM 1346 CE MET A 205 -13.222 6.228 -2.624 1.00 0.00 C ATOM 0 H MET A 205 -10.186 2.805 -4.875 1.00 0.00 H new ATOM 0 HA MET A 205 -8.360 4.756 -4.166 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.949 3.033 -2.237 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.149 4.539 -1.833 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.590 5.673 -3.575 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.466 4.165 -3.748 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.833 6.808 -1.932 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.705 6.904 -3.306 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.861 5.555 -3.196 1.00 0.00 H new ATOM 1356 N MET A 206 -7.520 1.682 -3.128 1.00 0.00 N ATOM 1357 CA MET A 206 -6.457 0.912 -2.538 1.00 0.00 C ATOM 1358 C MET A 206 -5.208 1.033 -3.390 1.00 0.00 C ATOM 1359 O MET A 206 -4.204 1.468 -2.864 1.00 0.00 O ATOM 1360 CB MET A 206 -6.872 -0.540 -2.336 1.00 0.00 C ATOM 1361 CG MET A 206 -5.984 -1.186 -1.276 1.00 0.00 C ATOM 1362 SD MET A 206 -6.792 -2.409 -0.213 1.00 0.00 S ATOM 1363 CE MET A 206 -7.755 -3.319 -1.435 1.00 0.00 C ATOM 0 H MET A 206 -8.308 1.127 -3.460 1.00 0.00 H new ATOM 0 HA MET A 206 -6.236 1.311 -1.548 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.917 -0.590 -2.029 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.789 -1.086 -3.276 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.143 -1.666 -1.776 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.572 -0.399 -0.645 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.008 -4.303 -1.040 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.671 -2.771 -1.658 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.170 -3.434 -2.347 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.231 0.712 -4.680 1.00 0.00 N ATOM 1374 CA GLU A 207 -4.029 0.767 -5.507 1.00 0.00 C ATOM 1375 C GLU A 207 -3.421 2.167 -5.516 1.00 0.00 C ATOM 1376 O GLU A 207 -2.208 2.301 -5.389 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.320 0.246 -6.924 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.364 -1.292 -6.868 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.186 -2.016 -8.206 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -3.484 -1.494 -9.108 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -4.674 -3.164 -8.330 1.00 0.00 O ATOM 0 H GLU A 207 -6.070 0.411 -5.176 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.280 0.108 -5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.269 0.641 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.549 0.580 -7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.586 -1.634 -6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.319 -1.593 -6.438 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.245 3.215 -5.568 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.807 4.593 -5.455 1.00 0.00 C ATOM 1390 C ARG A 208 -3.076 4.844 -4.151 1.00 0.00 C ATOM 1391 O ARG A 208 -2.020 5.475 -4.168 1.00 0.00 O ATOM 1392 CB ARG A 208 -5.055 5.465 -5.521 1.00 0.00 C ATOM 1393 CG ARG A 208 -5.567 5.653 -6.947 1.00 0.00 C ATOM 1394 CD ARG A 208 -4.625 6.410 -7.880 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.160 7.720 -8.266 1.00 0.00 N ATOM 1396 CZ ARG A 208 -4.502 8.604 -9.020 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -3.280 8.336 -9.474 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.075 9.764 -9.318 1.00 0.00 N ATOM 0 H ARG A 208 -5.253 3.120 -5.692 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.111 4.825 -6.261 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.840 5.015 -4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.835 6.440 -5.087 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.767 4.671 -7.377 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.518 6.184 -6.908 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.661 6.544 -7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.447 5.814 -8.775 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.093 7.971 -7.938 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.835 7.447 -9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.788 9.020 -10.049 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.011 9.974 -8.972 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.579 10.445 -9.893 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.661 4.446 -3.025 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.115 4.781 -1.722 1.00 0.00 C ATOM 1414 C VAL A 209 -1.920 3.883 -1.413 1.00 0.00 C ATOM 1415 O VAL A 209 -0.881 4.380 -0.986 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.254 4.777 -0.679 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.556 3.425 -0.020 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.954 5.819 0.393 1.00 0.00 C ATOM 0 H VAL A 209 -4.515 3.890 -2.993 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.708 5.792 -1.698 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.158 5.016 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.372 3.542 0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.843 2.704 -0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.668 3.067 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.755 5.821 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.010 5.577 0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.883 6.804 -0.067 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.042 2.586 -1.687 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.025 1.558 -1.505 1.00 0.00 C ATOM 1430 C VAL A 210 0.203 1.922 -2.334 1.00 0.00 C ATOM 1431 O VAL A 210 1.306 1.814 -1.811 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.586 0.148 -1.823 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.517 -0.949 -1.758 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.651 -0.254 -0.785 1.00 0.00 C ATOM 0 H VAL A 210 -2.908 2.203 -2.065 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.720 1.517 -0.459 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.989 0.222 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.970 -1.913 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.269 -0.734 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.089 -0.981 -0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.035 -1.246 -1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.204 -0.266 0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.469 0.466 -0.806 1.00 0.00 H new ATOM 1444 N GLU A 211 0.037 2.428 -3.562 1.00 0.00 N ATOM 1445 CA GLU A 211 1.140 2.961 -4.351 1.00 0.00 C ATOM 1446 C GLU A 211 1.924 3.973 -3.518 1.00 0.00 C ATOM 1447 O GLU A 211 3.148 3.897 -3.435 1.00 0.00 O ATOM 1448 CB GLU A 211 0.622 3.562 -5.677 1.00 0.00 C ATOM 1449 CG GLU A 211 1.650 4.484 -6.344 1.00 0.00 C ATOM 1450 CD GLU A 211 1.346 4.797 -7.809 1.00 0.00 C ATOM 1451 OE1 GLU A 211 1.811 4.023 -8.673 1.00 0.00 O ATOM 1452 OE2 GLU A 211 0.796 5.888 -8.111 1.00 0.00 O ATOM 0 H GLU A 211 -0.867 2.477 -4.031 1.00 0.00 H new ATOM 0 HA GLU A 211 1.821 2.154 -4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.364 2.754 -6.362 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.293 4.122 -5.486 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.700 5.419 -5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.635 4.021 -6.279 1.00 0.00 H new ATOM 1459 N GLN A 212 1.237 4.916 -2.875 1.00 0.00 N ATOM 1460 CA GLN A 212 1.898 6.047 -2.257 1.00 0.00 C ATOM 1461 C GLN A 212 2.550 5.582 -0.964 1.00 0.00 C ATOM 1462 O GLN A 212 3.689 5.939 -0.716 1.00 0.00 O ATOM 1463 CB GLN A 212 0.922 7.214 -2.083 1.00 0.00 C ATOM 1464 CG GLN A 212 0.216 7.559 -3.408 1.00 0.00 C ATOM 1465 CD GLN A 212 0.388 8.985 -3.881 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.495 9.811 -3.702 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.478 9.273 -4.567 1.00 0.00 N ATOM 0 H GLN A 212 0.222 4.912 -2.772 1.00 0.00 H new ATOM 0 HA GLN A 212 2.691 6.434 -2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.178 6.959 -1.328 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.460 8.089 -1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.588 6.889 -4.184 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.849 7.357 -3.296 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.199 8.564 -4.701 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.600 10.205 -4.964 1.00 0.00 H new ATOM 1476 N MET A 213 1.889 4.720 -0.192 1.00 0.00 N ATOM 1477 CA MET A 213 2.431 4.014 0.948 1.00 0.00 C ATOM 1478 C MET A 213 3.699 3.235 0.598 1.00 0.00 C ATOM 1479 O MET A 213 4.682 3.346 1.330 1.00 0.00 O ATOM 1480 CB MET A 213 1.345 3.075 1.490 1.00 0.00 C ATOM 1481 CG MET A 213 0.117 3.850 1.979 1.00 0.00 C ATOM 1482 SD MET A 213 -1.363 2.866 2.337 1.00 0.00 S ATOM 1483 CE MET A 213 -0.758 1.720 3.603 1.00 0.00 C ATOM 0 H MET A 213 0.910 4.490 -0.362 1.00 0.00 H new ATOM 0 HA MET A 213 2.721 4.739 1.708 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.046 2.375 0.709 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.752 2.483 2.310 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.393 4.394 2.882 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.141 4.594 1.225 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.483 0.919 3.745 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.194 1.295 3.284 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.620 2.255 4.542 1.00 0.00 H new ATOM 1493 N CYS A 214 3.702 2.477 -0.502 1.00 0.00 N ATOM 1494 CA CYS A 214 4.889 1.799 -0.997 1.00 0.00 C ATOM 1495 C CYS A 214 5.983 2.859 -1.212 1.00 0.00 C ATOM 1496 O CYS A 214 7.075 2.736 -0.657 1.00 0.00 O ATOM 1497 CB CYS A 214 4.553 0.981 -2.267 1.00 0.00 C ATOM 1498 SG CYS A 214 3.503 -0.506 -2.061 1.00 0.00 S ATOM 0 H CYS A 214 2.872 2.320 -1.073 1.00 0.00 H new ATOM 0 HA CYS A 214 5.263 1.071 -0.277 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.059 1.646 -2.975 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.492 0.669 -2.725 1.00 0.00 H new ATOM 1503 N ILE A 215 5.693 3.929 -1.958 1.00 0.00 N ATOM 1504 CA ILE A 215 6.668 4.969 -2.280 1.00 0.00 C ATOM 1505 C ILE A 215 7.166 5.667 -0.998 1.00 0.00 C ATOM 1506 O ILE A 215 8.354 5.956 -0.909 1.00 0.00 O ATOM 1507 CB ILE A 215 6.124 5.957 -3.337 1.00 0.00 C ATOM 1508 CG1 ILE A 215 5.705 5.272 -4.654 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.218 6.955 -3.755 1.00 0.00 C ATOM 1510 CD1 ILE A 215 4.663 6.090 -5.415 1.00 0.00 C ATOM 0 H ILE A 215 4.769 4.097 -2.357 1.00 0.00 H new ATOM 0 HA ILE A 215 7.536 4.495 -2.738 1.00 0.00 H new ATOM 0 HB ILE A 215 5.266 6.428 -2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.583 5.127 -5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.302 4.283 -4.437 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.818 7.643 -4.500 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.550 7.518 -2.882 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.063 6.412 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.396 5.572 -6.336 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.774 6.213 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.075 7.070 -5.656 1.00 0.00 H new ATOM 1522 N THR A 216 6.318 5.923 0.004 1.00 0.00 N ATOM 1523 CA THR A 216 6.680 6.450 1.319 1.00 0.00 C ATOM 1524 C THR A 216 7.698 5.519 1.970 1.00 0.00 C ATOM 1525 O THR A 216 8.758 5.966 2.403 1.00 0.00 O ATOM 1526 CB THR A 216 5.413 6.562 2.205 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.458 7.468 1.694 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.667 6.975 3.659 1.00 0.00 C ATOM 0 H THR A 216 5.315 5.760 -0.087 1.00 0.00 H new ATOM 0 HA THR A 216 7.119 7.442 1.210 1.00 0.00 H new ATOM 0 HB THR A 216 5.039 5.538 2.186 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.095 7.120 0.853 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.719 7.025 4.194 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.316 6.241 4.138 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.148 7.953 3.681 1.00 0.00 H new ATOM 1536 N GLN A 217 7.380 4.229 2.095 1.00 0.00 N ATOM 1537 CA GLN A 217 8.223 3.343 2.886 1.00 0.00 C ATOM 1538 C GLN A 217 9.573 3.149 2.200 1.00 0.00 C ATOM 1539 O GLN A 217 10.610 3.146 2.858 1.00 0.00 O ATOM 1540 CB GLN A 217 7.533 1.990 3.118 1.00 0.00 C ATOM 1541 CG GLN A 217 7.126 1.813 4.582 1.00 0.00 C ATOM 1542 CD GLN A 217 8.313 1.859 5.550 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.223 2.476 6.614 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.427 1.216 5.247 1.00 0.00 N ATOM 0 H GLN A 217 6.565 3.787 1.669 1.00 0.00 H new ATOM 0 HA GLN A 217 8.389 3.805 3.859 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.651 1.916 2.482 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.205 1.183 2.826 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.416 2.594 4.852 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.610 0.860 4.696 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.498 0.707 4.366 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.215 1.229 5.894 1.00 0.00 H new ATOM 1553 N TYR A 218 9.561 3.001 0.880 1.00 0.00 N ATOM 1554 CA TYR A 218 10.774 2.880 0.101 1.00 0.00 C ATOM 1555 C TYR A 218 11.575 4.170 0.147 1.00 0.00 C ATOM 1556 O TYR A 218 12.784 4.082 0.281 1.00 0.00 O ATOM 1557 CB TYR A 218 10.390 2.468 -1.307 1.00 0.00 C ATOM 1558 CG TYR A 218 11.518 2.245 -2.297 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.027 3.326 -3.040 1.00 0.00 C ATOM 1560 CD2 TYR A 218 12.014 0.947 -2.527 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.036 3.110 -3.996 1.00 0.00 C ATOM 1562 CE2 TYR A 218 13.024 0.726 -3.481 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.544 1.812 -4.220 1.00 0.00 C ATOM 1564 OH TYR A 218 14.483 1.611 -5.185 1.00 0.00 O ATOM 0 H TYR A 218 8.706 2.962 0.325 1.00 0.00 H new ATOM 0 HA TYR A 218 11.428 2.114 0.518 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.810 1.547 -1.243 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.729 3.233 -1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.643 4.322 -2.876 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.616 0.114 -1.966 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.425 3.943 -4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.401 -0.272 -3.648 1.00 0.00 H new ATOM 0 HH TYR A 218 14.728 0.662 -5.211 1.00 0.00 H new ATOM 1574 N GLN A 219 10.952 5.354 0.113 1.00 0.00 N ATOM 1575 CA GLN A 219 11.655 6.625 0.282 1.00 0.00 C ATOM 1576 C GLN A 219 12.481 6.629 1.566 1.00 0.00 C ATOM 1577 O GLN A 219 13.630 7.073 1.528 1.00 0.00 O ATOM 1578 CB GLN A 219 10.659 7.798 0.330 1.00 0.00 C ATOM 1579 CG GLN A 219 10.412 8.475 -1.018 1.00 0.00 C ATOM 1580 CD GLN A 219 9.329 9.536 -0.865 1.00 0.00 C ATOM 1581 OE1 GLN A 219 8.073 9.141 -0.967 1.00 0.00 O flip ATOM 1582 NE2 GLN A 219 9.614 10.700 -0.606 1.00 0.00 N flip ATOM 0 H GLN A 219 9.947 5.455 -0.032 1.00 0.00 H new ATOM 0 HA GLN A 219 12.319 6.743 -0.574 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.708 7.435 0.720 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.028 8.543 1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.333 8.931 -1.382 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.108 7.735 -1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.592 10.981 -0.532 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.873 11.387 -0.464 1.00 0.00 H new ATOM 1591 N ARG A 220 11.904 6.142 2.672 1.00 0.00 N ATOM 1592 CA ARG A 220 12.552 6.081 3.985 1.00 0.00 C ATOM 1593 C ARG A 220 13.845 5.294 3.867 1.00 0.00 C ATOM 1594 O ARG A 220 14.909 5.755 4.273 1.00 0.00 O ATOM 1595 CB ARG A 220 11.666 5.398 5.032 1.00 0.00 C ATOM 1596 CG ARG A 220 10.277 6.035 5.075 1.00 0.00 C ATOM 1597 CD ARG A 220 9.957 6.626 6.426 1.00 0.00 C ATOM 1598 NE ARG A 220 9.480 5.613 7.383 1.00 0.00 N ATOM 1599 CZ ARG A 220 9.245 5.823 8.682 1.00 0.00 C ATOM 1600 NH1 ARG A 220 9.667 6.937 9.278 1.00 0.00 N ATOM 1601 NH2 ARG A 220 8.579 4.898 9.362 1.00 0.00 N ATOM 0 H ARG A 220 10.953 5.772 2.677 1.00 0.00 H new ATOM 0 HA ARG A 220 12.739 7.105 4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.576 4.337 4.801 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.134 5.472 6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.214 6.815 4.316 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.528 5.284 4.823 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.847 7.111 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.197 7.399 6.311 1.00 0.00 H new ATOM 0 HE ARG A 220 9.315 4.672 7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.175 7.641 8.743 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.482 7.086 10.270 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.259 4.051 8.892 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.387 5.034 10.354 1.00 0.00 H new ATOM 1615 N GLU A 221 13.730 4.087 3.321 1.00 0.00 N ATOM 1616 CA GLU A 221 14.831 3.150 3.233 1.00 0.00 C ATOM 1617 C GLU A 221 15.849 3.560 2.172 1.00 0.00 C ATOM 1618 O GLU A 221 17.042 3.338 2.322 1.00 0.00 O ATOM 1619 CB GLU A 221 14.281 1.772 2.902 1.00 0.00 C ATOM 1620 CG GLU A 221 13.629 1.095 4.095 1.00 0.00 C ATOM 1621 CD GLU A 221 14.082 -0.364 4.188 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.155 -0.632 4.782 1.00 0.00 O ATOM 1623 OE2 GLU A 221 13.372 -1.236 3.642 1.00 0.00 O ATOM 0 H GLU A 221 12.859 3.734 2.925 1.00 0.00 H new ATOM 0 HA GLU A 221 15.344 3.140 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.551 1.861 2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.090 1.143 2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.892 1.624 5.011 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.544 1.141 4.000 1.00 0.00 H new ATOM 1630 N SER A 222 15.383 4.201 1.110 1.00 0.00 N ATOM 1631 CA SER A 222 16.212 4.762 0.049 1.00 0.00 C ATOM 1632 C SER A 222 17.174 5.788 0.657 1.00 0.00 C ATOM 1633 O SER A 222 18.298 5.953 0.179 1.00 0.00 O ATOM 1634 CB SER A 222 15.310 5.400 -1.026 1.00 0.00 C ATOM 1635 OG SER A 222 15.989 5.672 -2.239 1.00 0.00 O ATOM 0 H SER A 222 14.386 4.351 0.957 1.00 0.00 H new ATOM 0 HA SER A 222 16.801 3.979 -0.429 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.472 4.734 -1.229 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.892 6.328 -0.636 1.00 0.00 H new ATOM 0 HG SER A 222 15.366 6.073 -2.880 1.00 0.00 H new ATOM 1641 N GLU A 223 16.751 6.515 1.694 1.00 0.00 N ATOM 1642 CA GLU A 223 17.667 7.288 2.509 1.00 0.00 C ATOM 1643 C GLU A 223 18.479 6.361 3.405 1.00 0.00 C ATOM 1644 O GLU A 223 19.701 6.453 3.370 1.00 0.00 O ATOM 1645 CB GLU A 223 16.929 8.358 3.312 1.00 0.00 C ATOM 1646 CG GLU A 223 16.344 9.417 2.368 1.00 0.00 C ATOM 1647 CD GLU A 223 16.230 10.776 3.044 1.00 0.00 C ATOM 1648 OE1 GLU A 223 17.273 11.299 3.495 1.00 0.00 O ATOM 1649 OE2 GLU A 223 15.093 11.295 3.156 1.00 0.00 O ATOM 0 H GLU A 223 15.775 6.579 1.983 1.00 0.00 H new ATOM 0 HA GLU A 223 18.360 7.814 1.852 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.131 7.899 3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.612 8.828 4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.974 9.503 1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.359 9.097 2.028 1.00 0.00 H new ATOM 1656 N ALA A 224 17.839 5.463 4.167 1.00 0.00 N ATOM 1657 CA ALA A 224 18.472 4.554 5.129 1.00 0.00 C ATOM 1658 C ALA A 224 19.692 3.808 4.567 1.00 0.00 C ATOM 1659 O ALA A 224 20.667 3.600 5.293 1.00 0.00 O ATOM 1660 CB ALA A 224 17.458 3.542 5.659 1.00 0.00 C ATOM 0 H ALA A 224 16.826 5.347 4.127 1.00 0.00 H new ATOM 0 HA ALA A 224 18.834 5.188 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.946 2.877 6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.643 4.069 6.155 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.060 2.957 4.830 1.00 0.00 H new ATOM 1666 N TYR A 225 19.657 3.441 3.288 1.00 0.00 N ATOM 1667 CA TYR A 225 20.663 2.685 2.559 1.00 0.00 C ATOM 1668 C TYR A 225 21.936 3.518 2.347 1.00 0.00 C ATOM 1669 O TYR A 225 23.006 2.974 2.080 1.00 0.00 O ATOM 1670 CB TYR A 225 20.000 2.232 1.238 1.00 0.00 C ATOM 1671 CG TYR A 225 20.898 2.182 0.024 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.738 1.076 -0.203 1.00 0.00 C ATOM 1673 CD2 TYR A 225 20.906 3.278 -0.858 1.00 0.00 C ATOM 1674 CE1 TYR A 225 22.631 1.091 -1.290 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.784 3.288 -1.952 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.672 2.206 -2.151 1.00 0.00 C ATOM 1677 OH TYR A 225 23.574 2.276 -3.165 1.00 0.00 O ATOM 0 H TYR A 225 18.865 3.684 2.694 1.00 0.00 H new ATOM 0 HA TYR A 225 20.995 1.810 3.118 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.575 1.240 1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.170 2.905 1.023 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.697 0.220 0.454 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.237 4.110 -0.693 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.284 0.249 -1.464 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.782 4.120 -2.640 1.00 0.00 H new ATOM 0 HH TYR A 225 23.453 3.117 -3.653 1.00 0.00 H new ATOM 1687 N TYR A 226 21.825 4.839 2.485 1.00 0.00 N ATOM 1688 CA TYR A 226 22.847 5.808 2.125 1.00 0.00 C ATOM 1689 C TYR A 226 23.297 6.628 3.329 1.00 0.00 C ATOM 1690 O TYR A 226 24.479 6.624 3.673 1.00 0.00 O ATOM 1691 CB TYR A 226 22.249 6.702 1.036 1.00 0.00 C ATOM 1692 CG TYR A 226 23.183 7.750 0.475 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.351 7.362 -0.202 1.00 0.00 C ATOM 1694 CD2 TYR A 226 22.869 9.112 0.607 1.00 0.00 C ATOM 1695 CE1 TYR A 226 25.177 8.325 -0.808 1.00 0.00 C ATOM 1696 CE2 TYR A 226 23.702 10.082 0.022 1.00 0.00 C ATOM 1697 CZ TYR A 226 24.845 9.694 -0.712 1.00 0.00 C ATOM 1698 OH TYR A 226 25.616 10.643 -1.316 1.00 0.00 O ATOM 0 H TYR A 226 20.986 5.275 2.866 1.00 0.00 H new ATOM 0 HA TYR A 226 23.739 5.299 1.761 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.906 6.069 0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.370 7.202 1.442 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.616 6.317 -0.257 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.990 9.414 1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 226 26.062 8.019 -1.345 1.00 0.00 H new ATOM 0 HE2 TYR A 226 23.467 11.130 0.134 1.00 0.00 H new ATOM 0 HH TYR A 226 25.237 11.530 -1.145 1.00 0.00 H new