USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 815 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 190 THR OG1 : rot 166:sc= 0.461 USER MOD Set 1.2: A 194 LYS NZ :NH3+ -148:sc= 0.519 (180deg=0) USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.309 X(o=-0.47,f=-0.32) USER MOD Set 2.2: A 206 MET CE :methyl 139:sc= -0.162 (180deg=-2.63!) USER MOD Set 3.1: A 171 ASN : amide:sc= -2.05! C(o=-2.4!,f=-2.4!) USER MOD Set 3.2: A 173 ASN : amide:sc= -0.341 K(o=-2.4,f=-3.1) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.358 K(o=-0.54,f=-3.1!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.9 K(o=-0.54,f=0.91) USER MOD Set 5.1: A 150 TYR OH : rot 1:sc= -1.38 USER MOD Set 5.2: A 154 MET CE :methyl -169:sc= -0.463 (180deg=-0.827) USER MOD Set 6.1: A 134 MET CE :methyl -148:sc= -0.0825 (180deg=-0.262) USER MOD Set 6.2: A 217 GLN : amide:sc= -0.583 K(o=-0.67,f=-2) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0306 USER MOD Single : A 129 MET CE :methyl 146:sc= -0.101 (180deg=-0.758) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 140 HIS : no HD1:sc=-0.00325 X(o=-0.0033,f=-0.41) USER MOD Single : A 143 SER OG : rot 48:sc= 0.0451 USER MOD Single : A 145 TYR OH : rot -62:sc= 0.0849 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.885 K(o=0.88,f=-0.0091) USER MOD Single : A 155 HIS : no HE2:sc= 0.533 K(o=0.53,f=-2!) USER MOD Single : A 157 TYR OH : rot -85:sc= 0.102 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 65:sc= 1.17 USER MOD Single : A 170 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 172 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.076) USER MOD Single : A 174 ASN : amide:sc= 0.694 K(o=0.69,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0512 X(o=-0.051,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0409 K(o=-0.041,f=-0.54) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.85 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0514 K(o=-0.051,f=-0.65) USER MOD Single : A 188 THR OG1 : rot -2:sc= 0.0914 USER MOD Single : A 191 THR OG1 : rot 176:sc= 0.129 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -41:sc= 0.0539 USER MOD Single : A 197 ASN : amide:sc= 0.189 X(o=0.19,f=-0.06) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0354 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 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.445 X(o=-0.44,f=-0.65) USER MOD Single : A 213 MET CE :methyl 178:sc= -0.783 (180deg=-0.803) USER MOD Single : A 216 THR OG1 : rot 82:sc= 1.31 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 23:sc= 0.548 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=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 Single : A 227 GLN : amide:sc= -0.422 X(o=-0.42,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 7.520 -13.808 12.048 1.00 0.00 N ATOM 2 CA LEU A 125 8.304 -12.931 11.189 1.00 0.00 C ATOM 3 C LEU A 125 9.790 -13.255 11.324 1.00 0.00 C ATOM 4 O LEU A 125 10.345 -13.908 10.437 1.00 0.00 O ATOM 5 CB LEU A 125 7.996 -11.456 11.515 1.00 0.00 C ATOM 6 CG LEU A 125 6.636 -10.953 11.002 1.00 0.00 C ATOM 7 CD1 LEU A 125 6.468 -9.495 11.426 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.505 -11.050 9.475 1.00 0.00 C ATOM 0 HA LEU A 125 8.029 -13.098 10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.033 -11.322 12.596 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.782 -10.833 11.089 1.00 0.00 H new ATOM 0 HG LEU A 125 5.861 -11.587 11.433 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.508 -9.121 11.070 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.504 -9.426 12.513 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.272 -8.896 10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.526 -10.682 9.170 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.282 -10.448 9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.614 -12.090 9.166 1.00 0.00 H new ATOM 20 N GLY A 126 10.450 -12.819 12.396 1.00 0.00 N ATOM 21 CA GLY A 126 11.890 -12.925 12.565 1.00 0.00 C ATOM 22 C GLY A 126 12.441 -11.616 13.114 1.00 0.00 C ATOM 23 O GLY A 126 12.196 -11.272 14.272 1.00 0.00 O ATOM 0 H GLY A 126 9.984 -12.373 13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.127 -13.744 13.245 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.362 -13.157 11.610 1.00 0.00 H new ATOM 27 N GLY A 127 13.191 -10.886 12.284 1.00 0.00 N ATOM 28 CA GLY A 127 13.889 -9.651 12.638 1.00 0.00 C ATOM 29 C GLY A 127 13.443 -8.461 11.798 1.00 0.00 C ATOM 30 O GLY A 127 14.232 -7.552 11.556 1.00 0.00 O ATOM 0 H GLY A 127 13.333 -11.151 11.309 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.718 -9.431 13.692 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.962 -9.797 12.513 1.00 0.00 H new ATOM 34 N TYR A 128 12.207 -8.447 11.295 1.00 0.00 N ATOM 35 CA TYR A 128 11.679 -7.222 10.703 1.00 0.00 C ATOM 36 C TYR A 128 11.406 -6.195 11.809 1.00 0.00 C ATOM 37 O TYR A 128 11.365 -6.525 12.999 1.00 0.00 O ATOM 38 CB TYR A 128 10.423 -7.520 9.876 1.00 0.00 C ATOM 39 CG TYR A 128 10.691 -8.367 8.644 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.389 -7.824 7.549 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.199 -9.681 8.569 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.647 -8.606 6.410 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.419 -10.461 7.425 1.00 0.00 C ATOM 44 CZ TYR A 128 11.185 -9.943 6.362 1.00 0.00 C ATOM 45 OH TYR A 128 11.511 -10.761 5.332 1.00 0.00 O ATOM 0 H TYR A 128 11.572 -9.245 11.285 1.00 0.00 H new ATOM 0 HA TYR A 128 12.417 -6.799 10.021 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.696 -8.032 10.507 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.970 -6.578 9.567 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.729 -6.799 7.584 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.646 -10.094 9.400 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.194 -8.190 5.577 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.003 -11.455 7.359 1.00 0.00 H new ATOM 0 HH TYR A 128 11.104 -11.641 5.472 1.00 0.00 H new ATOM 55 N MET A 129 11.161 -4.955 11.409 1.00 0.00 N ATOM 56 CA MET A 129 10.630 -3.876 12.221 1.00 0.00 C ATOM 57 C MET A 129 9.558 -3.159 11.406 1.00 0.00 C ATOM 58 O MET A 129 9.469 -3.344 10.189 1.00 0.00 O ATOM 59 CB MET A 129 11.746 -2.908 12.646 1.00 0.00 C ATOM 60 CG MET A 129 12.575 -2.358 11.474 1.00 0.00 C ATOM 61 SD MET A 129 13.332 -0.723 11.713 1.00 0.00 S ATOM 62 CE MET A 129 13.951 -0.798 13.415 1.00 0.00 C ATOM 0 H MET A 129 11.340 -4.661 10.449 1.00 0.00 H new ATOM 0 HA MET A 129 10.194 -4.275 13.137 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.302 -2.073 13.187 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.412 -3.420 13.340 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.368 -3.072 11.252 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.933 -2.311 10.594 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.873 -0.222 13.493 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.205 -0.382 14.092 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.148 -1.836 13.685 1.00 0.00 H new ATOM 72 N LEU A 130 8.770 -2.329 12.081 1.00 0.00 N ATOM 73 CA LEU A 130 7.755 -1.453 11.517 1.00 0.00 C ATOM 74 C LEU A 130 8.254 -0.026 11.724 1.00 0.00 C ATOM 75 O LEU A 130 8.669 0.313 12.837 1.00 0.00 O ATOM 76 CB LEU A 130 6.449 -1.693 12.289 1.00 0.00 C ATOM 77 CG LEU A 130 5.223 -0.974 11.703 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.930 -1.420 10.265 1.00 0.00 C ATOM 79 CD2 LEU A 130 4.016 -1.261 12.600 1.00 0.00 C ATOM 0 H LEU A 130 8.828 -2.247 13.096 1.00 0.00 H new ATOM 0 HA LEU A 130 7.575 -1.635 10.458 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.249 -2.764 12.315 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.586 -1.369 13.321 1.00 0.00 H new ATOM 0 HG LEU A 130 5.429 0.096 11.670 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.056 -0.887 9.890 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.790 -1.198 9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.736 -2.492 10.249 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.136 -0.758 12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.835 -2.335 12.634 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.216 -0.894 13.607 1.00 0.00 H new ATOM 91 N GLY A 131 8.244 0.793 10.676 1.00 0.00 N ATOM 92 CA GLY A 131 8.726 2.167 10.757 1.00 0.00 C ATOM 93 C GLY A 131 7.653 3.129 11.257 1.00 0.00 C ATOM 94 O GLY A 131 6.609 2.704 11.763 1.00 0.00 O ATOM 0 H GLY A 131 7.904 0.525 9.753 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.587 2.209 11.424 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.069 2.488 9.773 1.00 0.00 H new ATOM 98 N SER A 132 7.929 4.430 11.143 1.00 0.00 N ATOM 99 CA SER A 132 7.041 5.493 11.594 1.00 0.00 C ATOM 100 C SER A 132 5.674 5.367 10.927 1.00 0.00 C ATOM 101 O SER A 132 5.579 5.188 9.707 1.00 0.00 O ATOM 102 CB SER A 132 7.651 6.867 11.297 1.00 0.00 C ATOM 103 OG SER A 132 7.241 7.816 12.263 1.00 0.00 O ATOM 0 H SER A 132 8.793 4.776 10.726 1.00 0.00 H new ATOM 0 HA SER A 132 6.913 5.396 12.672 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.739 6.794 11.291 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.348 7.198 10.304 1.00 0.00 H new ATOM 0 HG SER A 132 7.642 8.686 12.057 1.00 0.00 H new ATOM 109 N ALA A 133 4.636 5.514 11.748 1.00 0.00 N ATOM 110 CA ALA A 133 3.217 5.443 11.438 1.00 0.00 C ATOM 111 C ALA A 133 2.752 6.685 10.665 1.00 0.00 C ATOM 112 O ALA A 133 1.898 7.430 11.150 1.00 0.00 O ATOM 113 CB ALA A 133 2.473 5.338 12.773 1.00 0.00 C ATOM 0 H ALA A 133 4.786 5.703 12.739 1.00 0.00 H new ATOM 0 HA ALA A 133 3.013 4.581 10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.400 5.282 12.588 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.798 4.441 13.301 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.691 6.216 13.381 1.00 0.00 H new ATOM 119 N MET A 134 3.358 6.970 9.514 1.00 0.00 N ATOM 120 CA MET A 134 3.253 8.288 8.895 1.00 0.00 C ATOM 121 C MET A 134 1.853 8.580 8.343 1.00 0.00 C ATOM 122 O MET A 134 0.902 7.810 8.503 1.00 0.00 O ATOM 123 CB MET A 134 4.398 8.502 7.882 1.00 0.00 C ATOM 124 CG MET A 134 4.114 7.959 6.475 1.00 0.00 C ATOM 125 SD MET A 134 5.576 7.768 5.423 1.00 0.00 S ATOM 126 CE MET A 134 6.228 6.234 6.133 1.00 0.00 C ATOM 0 H MET A 134 3.927 6.304 8.991 1.00 0.00 H new ATOM 0 HA MET A 134 3.384 9.041 9.672 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.608 9.569 7.810 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.300 8.025 8.266 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.622 6.991 6.567 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.411 8.628 5.978 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.316 6.236 6.067 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.928 6.161 7.178 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.832 5.381 5.582 1.00 0.00 H new ATOM 136 N SER A 135 1.721 9.729 7.692 1.00 0.00 N ATOM 137 CA SER A 135 0.562 10.063 6.889 1.00 0.00 C ATOM 138 C SER A 135 0.545 9.208 5.610 1.00 0.00 C ATOM 139 O SER A 135 1.024 8.073 5.582 1.00 0.00 O ATOM 140 CB SER A 135 0.537 11.581 6.675 1.00 0.00 C ATOM 141 OG SER A 135 1.759 12.066 6.148 1.00 0.00 O ATOM 0 H SER A 135 2.429 10.463 7.710 1.00 0.00 H new ATOM 0 HA SER A 135 -0.372 9.816 7.393 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.277 11.837 5.997 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.330 12.077 7.623 1.00 0.00 H new ATOM 0 HG SER A 135 1.700 13.037 6.025 1.00 0.00 H new ATOM 147 N ARG A 136 -0.067 9.707 4.542 1.00 0.00 N ATOM 148 CA ARG A 136 -0.330 8.963 3.322 1.00 0.00 C ATOM 149 C ARG A 136 0.170 9.847 2.183 1.00 0.00 C ATOM 150 O ARG A 136 -0.432 10.908 1.981 1.00 0.00 O ATOM 151 CB ARG A 136 -1.828 8.585 3.198 1.00 0.00 C ATOM 152 CG ARG A 136 -2.827 9.276 4.161 1.00 0.00 C ATOM 153 CD ARG A 136 -4.213 8.605 4.163 1.00 0.00 C ATOM 154 NE ARG A 136 -4.543 8.000 5.464 1.00 0.00 N ATOM 155 CZ ARG A 136 -5.594 7.214 5.741 1.00 0.00 C ATOM 156 NH1 ARG A 136 -6.590 7.042 4.872 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.636 6.567 6.900 1.00 0.00 N ATOM 0 H ARG A 136 -0.403 10.669 4.503 1.00 0.00 H new ATOM 0 HA ARG A 136 0.188 8.004 3.307 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.144 8.798 2.177 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.915 7.508 3.340 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.420 9.261 5.172 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.935 10.322 3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.972 9.344 3.907 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.243 7.837 3.390 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.906 8.199 6.235 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.566 7.514 3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.376 6.438 5.111 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.874 6.670 7.570 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.431 5.967 7.121 1.00 0.00 H new ATOM 171 N PRO A 137 1.263 9.493 1.483 1.00 0.00 N ATOM 172 CA PRO A 137 1.535 10.084 0.180 1.00 0.00 C ATOM 173 C PRO A 137 0.401 9.682 -0.776 1.00 0.00 C ATOM 174 O PRO A 137 -0.407 8.803 -0.453 1.00 0.00 O ATOM 175 CB PRO A 137 2.913 9.546 -0.239 1.00 0.00 C ATOM 176 CG PRO A 137 2.998 8.198 0.477 1.00 0.00 C ATOM 177 CD PRO A 137 2.124 8.341 1.720 1.00 0.00 C ATOM 0 HA PRO A 137 1.565 11.174 0.180 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.988 9.432 -1.320 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.716 10.216 0.068 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.642 7.391 -0.163 1.00 0.00 H new ATOM 0 HG3 PRO A 137 4.027 7.961 0.746 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.532 7.441 1.885 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.735 8.489 2.610 1.00 0.00 H new ATOM 185 N ILE A 138 0.344 10.308 -1.955 1.00 0.00 N ATOM 186 CA ILE A 138 -0.622 9.956 -2.991 1.00 0.00 C ATOM 187 C ILE A 138 0.153 9.598 -4.268 1.00 0.00 C ATOM 188 O ILE A 138 1.299 10.041 -4.408 1.00 0.00 O ATOM 189 CB ILE A 138 -1.713 11.043 -3.167 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.113 11.852 -1.908 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.978 10.417 -3.767 1.00 0.00 C ATOM 192 CD1 ILE A 138 -2.961 11.124 -0.858 1.00 0.00 C ATOM 0 H ILE A 138 0.967 11.072 -2.215 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.196 9.076 -2.699 1.00 0.00 H new ATOM 0 HB ILE A 138 -1.243 11.770 -3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.201 12.201 -1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.661 12.737 -2.233 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -3.742 11.185 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -2.743 9.982 -4.738 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.350 9.638 -3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.172 11.799 -0.029 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.899 10.799 -1.309 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.416 10.255 -0.489 1.00 0.00 H new ATOM 204 N ILE A 139 -0.409 8.755 -5.150 1.00 0.00 N ATOM 205 CA ILE A 139 0.203 8.347 -6.421 1.00 0.00 C ATOM 206 C ILE A 139 -0.834 8.474 -7.540 1.00 0.00 C ATOM 207 O ILE A 139 -1.924 7.918 -7.435 1.00 0.00 O ATOM 208 CB ILE A 139 0.832 6.924 -6.388 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.716 6.729 -5.140 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.603 6.660 -7.691 1.00 0.00 C ATOM 211 CD1 ILE A 139 3.097 6.102 -5.263 1.00 0.00 C ATOM 0 H ILE A 139 -1.323 8.330 -4.993 1.00 0.00 H new ATOM 0 HA ILE A 139 1.040 9.019 -6.610 1.00 0.00 H new ATOM 0 HB ILE A 139 0.031 6.188 -6.317 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.847 7.709 -4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 139 1.148 6.122 -4.435 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.040 5.662 -7.659 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.921 6.731 -8.538 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.396 7.400 -7.801 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.562 6.050 -4.279 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.005 5.097 -5.674 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.715 6.709 -5.925 1.00 0.00 H new ATOM 223 N HIS A 140 -0.460 9.168 -8.618 1.00 0.00 N ATOM 224 CA HIS A 140 -1.210 9.236 -9.864 1.00 0.00 C ATOM 225 C HIS A 140 -0.882 8.040 -10.758 1.00 0.00 C ATOM 226 O HIS A 140 0.229 7.500 -10.728 1.00 0.00 O ATOM 227 CB HIS A 140 -0.871 10.538 -10.604 1.00 0.00 C ATOM 228 CG HIS A 140 -1.275 11.769 -9.840 1.00 0.00 C ATOM 229 ND1 HIS A 140 -2.532 12.039 -9.351 1.00 0.00 N ATOM 230 CD2 HIS A 140 -0.436 12.748 -9.388 1.00 0.00 C ATOM 231 CE1 HIS A 140 -2.452 13.141 -8.595 1.00 0.00 C ATOM 232 NE2 HIS A 140 -1.191 13.603 -8.577 1.00 0.00 N ATOM 0 H HIS A 140 0.401 9.714 -8.643 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.274 9.215 -9.628 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.201 10.572 -10.796 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.369 10.539 -11.574 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.616 12.844 -9.615 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.283 13.594 -8.074 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -0.849 14.420 -8.070 1.00 0.00 H new ATOM 240 N PHE A 141 -1.831 7.681 -11.622 1.00 0.00 N ATOM 241 CA PHE A 141 -1.813 6.489 -12.460 1.00 0.00 C ATOM 242 C PHE A 141 -2.276 6.750 -13.895 1.00 0.00 C ATOM 243 O PHE A 141 -1.924 5.988 -14.795 1.00 0.00 O ATOM 244 CB PHE A 141 -2.763 5.451 -11.854 1.00 0.00 C ATOM 245 CG PHE A 141 -2.541 5.102 -10.394 1.00 0.00 C ATOM 246 CD1 PHE A 141 -1.278 4.698 -9.916 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.617 5.212 -9.495 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.098 4.424 -8.546 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.437 4.910 -8.139 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.179 4.521 -7.655 1.00 0.00 C ATOM 0 H PHE A 141 -2.672 8.242 -11.761 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.779 6.145 -12.496 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.784 5.816 -11.966 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.686 4.535 -12.439 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.448 4.599 -10.600 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.586 5.530 -9.851 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.123 4.138 -8.179 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.274 4.977 -7.460 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.043 4.298 -6.607 1.00 0.00 H new ATOM 260 N GLY A 142 -3.091 7.771 -14.155 1.00 0.00 N ATOM 261 CA GLY A 142 -3.601 8.017 -15.504 1.00 0.00 C ATOM 262 C GLY A 142 -4.568 9.194 -15.612 1.00 0.00 C ATOM 263 O GLY A 142 -4.597 9.867 -16.640 1.00 0.00 O ATOM 0 H GLY A 142 -3.411 8.439 -13.454 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.757 8.194 -16.171 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.103 7.117 -15.858 1.00 0.00 H new ATOM 267 N SER A 143 -5.350 9.451 -14.568 1.00 0.00 N ATOM 268 CA SER A 143 -6.248 10.587 -14.412 1.00 0.00 C ATOM 269 C SER A 143 -6.559 10.696 -12.922 1.00 0.00 C ATOM 270 O SER A 143 -6.356 9.722 -12.186 1.00 0.00 O ATOM 271 CB SER A 143 -7.525 10.349 -15.234 1.00 0.00 C ATOM 272 OG SER A 143 -7.469 11.089 -16.444 1.00 0.00 O ATOM 0 H SER A 143 -5.374 8.831 -13.758 1.00 0.00 H new ATOM 0 HA SER A 143 -5.800 11.513 -14.771 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.634 9.287 -15.453 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.400 10.647 -14.656 1.00 0.00 H new ATOM 0 HG SER A 143 -6.597 10.953 -16.871 1.00 0.00 H new ATOM 278 N ASP A 144 -7.064 11.836 -12.442 1.00 0.00 N ATOM 279 CA ASP A 144 -7.307 11.978 -10.999 1.00 0.00 C ATOM 280 C ASP A 144 -8.387 11.013 -10.520 1.00 0.00 C ATOM 281 O ASP A 144 -8.493 10.814 -9.321 1.00 0.00 O ATOM 282 CB ASP A 144 -7.716 13.399 -10.585 1.00 0.00 C ATOM 283 CG ASP A 144 -6.843 14.029 -9.497 1.00 0.00 C ATOM 284 OD1 ASP A 144 -5.643 13.701 -9.347 1.00 0.00 O ATOM 285 OD2 ASP A 144 -7.349 14.967 -8.829 1.00 0.00 O ATOM 0 H ASP A 144 -7.306 12.650 -13.007 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.351 11.746 -10.529 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -7.692 14.040 -11.466 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.748 13.377 -10.235 1.00 0.00 H new ATOM 290 N TYR A 145 -9.159 10.394 -11.421 1.00 0.00 N ATOM 291 CA TYR A 145 -10.049 9.298 -11.077 1.00 0.00 C ATOM 292 C TYR A 145 -9.301 8.214 -10.348 1.00 0.00 C ATOM 293 O TYR A 145 -9.728 7.880 -9.258 1.00 0.00 O ATOM 294 CB TYR A 145 -10.700 8.679 -12.331 1.00 0.00 C ATOM 295 CG TYR A 145 -11.486 7.396 -12.065 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.393 7.338 -10.991 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.276 6.240 -12.847 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.048 6.135 -10.679 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.924 5.026 -12.539 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.803 4.965 -11.433 1.00 0.00 C ATOM 301 OH TYR A 145 -13.465 3.820 -11.100 1.00 0.00 O ATOM 0 H TYR A 145 -9.178 10.646 -12.409 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.827 9.714 -10.437 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.369 9.414 -12.779 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.921 8.468 -13.064 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.587 8.223 -10.403 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.608 6.286 -13.695 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.745 6.104 -9.855 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.750 4.148 -13.144 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.224 3.557 -10.187 1.00 0.00 H new ATOM 311 N GLU A 146 -8.249 7.631 -10.915 1.00 0.00 N ATOM 312 CA GLU A 146 -7.694 6.431 -10.322 1.00 0.00 C ATOM 313 C GLU A 146 -6.844 6.775 -9.092 1.00 0.00 C ATOM 314 O GLU A 146 -6.619 5.907 -8.250 1.00 0.00 O ATOM 315 CB GLU A 146 -6.990 5.612 -11.412 1.00 0.00 C ATOM 316 CG GLU A 146 -8.040 4.902 -12.296 1.00 0.00 C ATOM 317 CD GLU A 146 -7.535 3.591 -12.906 1.00 0.00 C ATOM 318 OE1 GLU A 146 -6.332 3.498 -13.228 1.00 0.00 O ATOM 319 OE2 GLU A 146 -8.340 2.648 -13.121 1.00 0.00 O ATOM 0 H GLU A 146 -7.779 7.961 -11.758 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.478 5.785 -9.926 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.367 6.264 -12.024 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.328 4.876 -10.956 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.929 4.698 -11.699 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.343 5.575 -13.098 1.00 0.00 H new ATOM 326 N ASP A 147 -6.446 8.045 -8.948 1.00 0.00 N ATOM 327 CA ASP A 147 -5.864 8.611 -7.738 1.00 0.00 C ATOM 328 C ASP A 147 -6.981 8.685 -6.701 1.00 0.00 C ATOM 329 O ASP A 147 -6.946 7.975 -5.701 1.00 0.00 O ATOM 330 CB ASP A 147 -5.272 9.998 -8.057 1.00 0.00 C ATOM 331 CG ASP A 147 -4.619 10.718 -6.868 1.00 0.00 C ATOM 332 OD1 ASP A 147 -5.330 11.377 -6.069 1.00 0.00 O ATOM 333 OD2 ASP A 147 -3.370 10.757 -6.845 1.00 0.00 O ATOM 0 H ASP A 147 -6.526 8.727 -9.702 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.049 8.001 -7.348 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.529 9.886 -8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.065 10.632 -8.454 1.00 0.00 H new ATOM 338 N ARG A 148 -8.037 9.462 -6.958 1.00 0.00 N ATOM 339 CA ARG A 148 -9.119 9.641 -5.995 1.00 0.00 C ATOM 340 C ARG A 148 -9.817 8.337 -5.634 1.00 0.00 C ATOM 341 O ARG A 148 -10.088 8.101 -4.458 1.00 0.00 O ATOM 342 CB ARG A 148 -10.081 10.711 -6.542 1.00 0.00 C ATOM 343 CG ARG A 148 -11.450 10.746 -5.850 1.00 0.00 C ATOM 344 CD ARG A 148 -12.054 12.150 -5.811 1.00 0.00 C ATOM 345 NE ARG A 148 -12.236 12.603 -4.426 1.00 0.00 N ATOM 346 CZ ARG A 148 -11.644 13.617 -3.793 1.00 0.00 C ATOM 347 NH1 ARG A 148 -10.781 14.411 -4.418 1.00 0.00 N ATOM 348 NH2 ARG A 148 -11.928 13.801 -2.511 1.00 0.00 N ATOM 0 H ARG A 148 -8.163 9.977 -7.829 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.703 9.986 -5.049 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.612 11.690 -6.441 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.230 10.537 -7.608 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.133 10.075 -6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.348 10.370 -4.832 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.404 12.845 -6.343 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.014 12.152 -6.328 1.00 0.00 H new ATOM 0 HE ARG A 148 -12.907 12.070 -3.873 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.560 14.251 -5.401 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.340 15.181 -3.915 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.582 13.176 -2.039 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.493 14.567 -1.997 1.00 0.00 H new ATOM 362 N TYR A 149 -10.081 7.491 -6.620 1.00 0.00 N ATOM 363 CA TYR A 149 -10.593 6.143 -6.455 1.00 0.00 C ATOM 364 C TYR A 149 -9.808 5.422 -5.368 1.00 0.00 C ATOM 365 O TYR A 149 -10.402 5.071 -4.348 1.00 0.00 O ATOM 366 CB TYR A 149 -10.508 5.412 -7.794 1.00 0.00 C ATOM 367 CG TYR A 149 -10.822 3.939 -7.766 1.00 0.00 C ATOM 368 CD1 TYR A 149 -12.157 3.499 -7.820 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.764 3.012 -7.742 1.00 0.00 C ATOM 370 CE1 TYR A 149 -12.436 2.125 -7.888 1.00 0.00 C ATOM 371 CE2 TYR A 149 -10.038 1.641 -7.816 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.373 1.196 -7.902 1.00 0.00 C ATOM 373 OH TYR A 149 -11.633 -0.134 -7.975 1.00 0.00 O ATOM 0 H TYR A 149 -9.937 7.739 -7.599 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.637 6.169 -6.143 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.191 5.895 -8.493 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.501 5.541 -8.192 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.965 4.216 -7.809 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.743 3.357 -7.667 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.459 1.780 -7.929 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.229 0.926 -7.807 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.789 -0.633 -7.975 1.00 0.00 H new ATOM 383 N TYR A 150 -8.496 5.197 -5.534 1.00 0.00 N ATOM 384 CA TYR A 150 -7.768 4.461 -4.528 1.00 0.00 C ATOM 385 C TYR A 150 -7.775 5.260 -3.217 1.00 0.00 C ATOM 386 O TYR A 150 -7.811 4.663 -2.144 1.00 0.00 O ATOM 387 CB TYR A 150 -6.339 4.155 -5.001 1.00 0.00 C ATOM 388 CG TYR A 150 -5.238 4.961 -4.354 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.825 4.615 -3.055 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.671 6.064 -5.004 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.841 5.360 -2.399 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.696 6.830 -4.355 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.287 6.479 -3.051 1.00 0.00 C ATOM 394 OH TYR A 150 -2.414 7.274 -2.399 1.00 0.00 O ATOM 0 H TYR A 150 -7.945 5.509 -6.334 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.255 3.501 -4.354 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.139 3.098 -4.826 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.293 4.314 -6.078 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.272 3.766 -2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.985 6.323 -6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.511 5.082 -1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.259 7.685 -4.849 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.260 6.921 -1.498 1.00 0.00 H new ATOM 404 N ARG A 151 -7.713 6.597 -3.269 1.00 0.00 N ATOM 405 CA ARG A 151 -7.371 7.387 -2.097 1.00 0.00 C ATOM 406 C ARG A 151 -8.564 7.577 -1.161 1.00 0.00 C ATOM 407 O ARG A 151 -8.369 7.797 0.034 1.00 0.00 O ATOM 408 CB ARG A 151 -6.714 8.691 -2.556 1.00 0.00 C ATOM 409 CG ARG A 151 -7.649 9.872 -2.669 1.00 0.00 C ATOM 410 CD ARG A 151 -6.898 11.003 -3.382 1.00 0.00 C ATOM 411 NE ARG A 151 -7.112 12.284 -2.717 1.00 0.00 N ATOM 412 CZ ARG A 151 -6.335 13.349 -2.915 1.00 0.00 C ATOM 413 NH1 ARG A 151 -5.439 13.355 -3.896 1.00 0.00 N ATOM 414 NH2 ARG A 151 -6.455 14.391 -2.105 1.00 0.00 N ATOM 0 H ARG A 151 -7.896 7.145 -4.110 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.645 6.851 -1.486 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.916 8.944 -1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.247 8.523 -3.526 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.544 9.598 -3.227 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.976 10.195 -1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.832 10.776 -3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.232 11.068 -4.417 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.895 12.369 -2.069 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.342 12.541 -4.503 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.848 14.173 -4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.134 14.370 -1.344 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.868 15.214 -2.242 1.00 0.00 H new ATOM 428 N GLU A 152 -9.796 7.482 -1.662 1.00 0.00 N ATOM 429 CA GLU A 152 -10.976 7.366 -0.810 1.00 0.00 C ATOM 430 C GLU A 152 -11.164 5.905 -0.397 1.00 0.00 C ATOM 431 O GLU A 152 -11.376 5.615 0.783 1.00 0.00 O ATOM 432 CB GLU A 152 -12.219 7.958 -1.495 1.00 0.00 C ATOM 433 CG GLU A 152 -12.067 9.489 -1.614 1.00 0.00 C ATOM 434 CD GLU A 152 -13.392 10.259 -1.624 1.00 0.00 C ATOM 435 OE1 GLU A 152 -14.290 9.961 -0.802 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.487 11.286 -2.338 1.00 0.00 O ATOM 0 H GLU A 152 -10.001 7.483 -2.661 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.829 7.952 0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.346 7.517 -2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.113 7.715 -0.921 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.459 9.847 -0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.521 9.717 -2.530 1.00 0.00 H new ATOM 443 N ASN A 153 -10.982 4.953 -1.321 1.00 0.00 N ATOM 444 CA ASN A 153 -11.073 3.529 -0.985 1.00 0.00 C ATOM 445 C ASN A 153 -9.953 3.080 -0.043 1.00 0.00 C ATOM 446 O ASN A 153 -10.062 1.974 0.481 1.00 0.00 O ATOM 447 CB ASN A 153 -11.145 2.643 -2.241 1.00 0.00 C ATOM 448 CG ASN A 153 -12.510 2.750 -2.914 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.509 2.292 -2.373 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.597 3.404 -4.058 1.00 0.00 N ATOM 0 H ASN A 153 -10.772 5.143 -2.301 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.011 3.401 -0.445 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.366 2.939 -2.943 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.951 1.605 -1.969 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.505 3.534 -4.504 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.756 3.779 -4.496 1.00 0.00 H new ATOM 457 N MET A 154 -8.926 3.913 0.208 1.00 0.00 N ATOM 458 CA MET A 154 -7.743 3.707 1.048 1.00 0.00 C ATOM 459 C MET A 154 -8.074 2.751 2.171 1.00 0.00 C ATOM 460 O MET A 154 -7.706 1.589 2.030 1.00 0.00 O ATOM 461 CB MET A 154 -7.188 5.039 1.591 1.00 0.00 C ATOM 462 CG MET A 154 -5.943 5.523 0.859 1.00 0.00 C ATOM 463 SD MET A 154 -5.558 7.234 1.317 1.00 0.00 S ATOM 464 CE MET A 154 -4.187 7.564 0.204 1.00 0.00 C ATOM 0 H MET A 154 -8.908 4.839 -0.218 1.00 0.00 H new ATOM 0 HA MET A 154 -6.957 3.268 0.433 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.962 5.803 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.955 4.922 2.649 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.099 4.877 1.101 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.098 5.455 -0.218 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.706 8.500 0.487 1.00 0.00 H new ATOM 0 HE2 MET A 154 -3.464 6.751 0.266 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.558 7.642 -0.818 1.00 0.00 H new ATOM 474 N HIS A 155 -8.817 3.222 3.185 1.00 0.00 N ATOM 475 CA HIS A 155 -9.377 2.528 4.342 1.00 0.00 C ATOM 476 C HIS A 155 -8.467 1.417 4.877 1.00 0.00 C ATOM 477 O HIS A 155 -7.759 1.624 5.860 1.00 0.00 O ATOM 478 CB HIS A 155 -10.817 2.093 4.026 1.00 0.00 C ATOM 479 CG HIS A 155 -11.773 3.260 4.085 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.960 4.239 3.129 1.00 0.00 N ATOM 481 CD2 HIS A 155 -12.512 3.612 5.179 1.00 0.00 C ATOM 482 CE1 HIS A 155 -12.773 5.174 3.640 1.00 0.00 C ATOM 483 NE2 HIS A 155 -13.126 4.837 4.895 1.00 0.00 N ATOM 0 H HIS A 155 -9.064 4.211 3.211 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.429 3.219 5.183 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.853 1.642 3.034 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.131 1.328 4.736 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -11.550 4.249 2.195 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.605 3.048 6.095 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.097 6.065 3.122 1.00 0.00 H new ATOM 491 N ARG A 156 -8.464 0.271 4.205 1.00 0.00 N ATOM 492 CA ARG A 156 -7.549 -0.846 4.367 1.00 0.00 C ATOM 493 C ARG A 156 -6.073 -0.401 4.400 1.00 0.00 C ATOM 494 O ARG A 156 -5.340 -0.797 5.303 1.00 0.00 O ATOM 495 CB ARG A 156 -7.818 -1.853 3.222 1.00 0.00 C ATOM 496 CG ARG A 156 -9.284 -2.339 3.083 1.00 0.00 C ATOM 497 CD ARG A 156 -10.262 -1.516 2.216 1.00 0.00 C ATOM 498 NE ARG A 156 -9.847 -1.444 0.806 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.601 -1.628 -0.286 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.924 -1.701 -0.225 1.00 0.00 N ATOM 501 NH2 ARG A 156 -10.001 -1.732 -1.462 1.00 0.00 N ATOM 0 H ARG A 156 -9.155 0.088 3.478 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.728 -1.320 5.332 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.516 -1.393 2.281 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.179 -2.723 3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.259 -3.352 2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.707 -2.404 4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.256 -1.959 2.276 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.338 -0.507 2.620 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.864 -1.227 0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.399 -1.616 0.674 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.467 -1.842 -1.077 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.985 -1.672 -1.523 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.555 -1.872 -2.307 1.00 0.00 H new ATOM 515 N TYR A 157 -5.634 0.376 3.402 1.00 0.00 N ATOM 516 CA TYR A 157 -4.240 0.546 2.977 1.00 0.00 C ATOM 517 C TYR A 157 -3.316 1.004 4.114 1.00 0.00 C ATOM 518 O TYR A 157 -3.770 1.684 5.033 1.00 0.00 O ATOM 519 CB TYR A 157 -4.166 1.525 1.781 1.00 0.00 C ATOM 520 CG TYR A 157 -4.638 1.009 0.425 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.245 -0.256 0.307 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.419 1.771 -0.746 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.659 -0.739 -0.940 1.00 0.00 C ATOM 524 CE2 TYR A 157 -4.790 1.270 -2.007 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.435 0.023 -2.107 1.00 0.00 C ATOM 526 OH TYR A 157 -5.811 -0.449 -3.321 1.00 0.00 O ATOM 0 H TYR A 157 -6.277 0.933 2.839 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.879 -0.435 2.667 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.756 2.407 2.030 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.132 1.852 1.676 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.393 -0.861 1.189 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.963 2.747 -0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.151 -1.698 -1.009 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.580 1.842 -2.899 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.107 -1.029 -3.679 1.00 0.00 H new ATOM 536 N PRO A 158 -2.018 0.656 4.078 1.00 0.00 N ATOM 537 CA PRO A 158 -1.074 1.007 5.133 1.00 0.00 C ATOM 538 C PRO A 158 -0.625 2.471 5.079 1.00 0.00 C ATOM 539 O PRO A 158 -1.032 3.256 4.215 1.00 0.00 O ATOM 540 CB PRO A 158 0.105 0.047 4.964 1.00 0.00 C ATOM 541 CG PRO A 158 0.047 -0.426 3.512 1.00 0.00 C ATOM 542 CD PRO A 158 -1.375 -0.136 3.039 1.00 0.00 C ATOM 0 HA PRO A 158 -1.543 0.909 6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.050 0.547 5.176 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.027 -0.794 5.653 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.778 0.101 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.275 -1.489 3.437 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.364 0.406 2.093 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.921 -1.064 2.868 1.00 0.00 H new ATOM 550 N ASN A 159 0.241 2.829 6.025 1.00 0.00 N ATOM 551 CA ASN A 159 0.865 4.132 6.200 1.00 0.00 C ATOM 552 C ASN A 159 2.282 3.976 6.765 1.00 0.00 C ATOM 553 O ASN A 159 3.216 4.502 6.168 1.00 0.00 O ATOM 554 CB ASN A 159 -0.012 5.009 7.089 1.00 0.00 C ATOM 555 CG ASN A 159 -0.176 4.496 8.513 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.558 3.345 8.697 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.082 5.301 9.524 1.00 0.00 N ATOM 0 H ASN A 159 0.544 2.166 6.738 1.00 0.00 H new ATOM 0 HA ASN A 159 0.958 4.624 5.232 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.415 6.011 7.124 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.998 5.098 6.632 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.035 4.970 10.482 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.399 6.255 9.349 1.00 0.00 H new ATOM 564 N GLN A 160 2.481 3.190 7.830 1.00 0.00 N ATOM 565 CA GLN A 160 3.806 2.634 8.123 1.00 0.00 C ATOM 566 C GLN A 160 4.058 1.435 7.207 1.00 0.00 C ATOM 567 O GLN A 160 3.110 0.875 6.640 1.00 0.00 O ATOM 568 CB GLN A 160 3.942 2.213 9.591 1.00 0.00 C ATOM 569 CG GLN A 160 2.740 1.450 10.158 1.00 0.00 C ATOM 570 CD GLN A 160 2.046 2.129 11.322 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.963 2.683 11.183 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.618 2.088 12.507 1.00 0.00 N ATOM 0 H GLN A 160 1.753 2.928 8.494 1.00 0.00 H new ATOM 0 HA GLN A 160 4.549 3.410 7.941 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.831 1.590 9.694 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.106 3.105 10.196 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.014 1.299 9.359 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.073 0.462 10.478 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.520 1.626 12.622 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.159 2.518 13.310 1.00 0.00 H new ATOM 581 N VAL A 161 5.316 1.010 7.098 1.00 0.00 N ATOM 582 CA VAL A 161 5.738 -0.127 6.291 1.00 0.00 C ATOM 583 C VAL A 161 6.739 -0.974 7.097 1.00 0.00 C ATOM 584 O VAL A 161 7.321 -0.492 8.074 1.00 0.00 O ATOM 585 CB VAL A 161 6.286 0.377 4.934 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.225 1.132 4.110 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.475 1.331 5.083 1.00 0.00 C ATOM 0 H VAL A 161 6.090 1.463 7.584 1.00 0.00 H new ATOM 0 HA VAL A 161 4.898 -0.780 6.055 1.00 0.00 H new ATOM 0 HB VAL A 161 6.595 -0.536 4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.663 1.463 3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.384 0.470 3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.876 1.998 4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 161 7.813 1.648 4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.171 2.204 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.289 0.821 5.598 1.00 0.00 H new ATOM 597 N TYR A 162 6.912 -2.239 6.710 1.00 0.00 N ATOM 598 CA TYR A 162 7.722 -3.245 7.384 1.00 0.00 C ATOM 599 C TYR A 162 8.987 -3.523 6.573 1.00 0.00 C ATOM 600 O TYR A 162 8.913 -3.723 5.361 1.00 0.00 O ATOM 601 CB TYR A 162 6.923 -4.549 7.507 1.00 0.00 C ATOM 602 CG TYR A 162 5.988 -4.646 8.689 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.515 -4.918 9.964 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.595 -4.533 8.518 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.663 -5.043 11.073 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.742 -4.648 9.632 1.00 0.00 C ATOM 607 CZ TYR A 162 4.270 -4.883 10.918 1.00 0.00 C ATOM 608 OH TYR A 162 3.437 -4.942 11.993 1.00 0.00 O ATOM 0 H TYR A 162 6.464 -2.606 5.870 1.00 0.00 H new ATOM 0 HA TYR A 162 7.992 -2.875 8.373 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.339 -4.681 6.596 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.627 -5.379 7.557 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.581 -5.031 10.091 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.182 -4.359 7.535 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.075 -5.262 12.047 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.674 -4.555 9.500 1.00 0.00 H new ATOM 0 HH TYR A 162 2.512 -4.809 11.698 1.00 0.00 H new ATOM 618 N TYR A 163 10.141 -3.594 7.238 1.00 0.00 N ATOM 619 CA TYR A 163 11.457 -3.755 6.618 1.00 0.00 C ATOM 620 C TYR A 163 12.455 -4.232 7.677 1.00 0.00 C ATOM 621 O TYR A 163 12.073 -4.476 8.821 1.00 0.00 O ATOM 622 CB TYR A 163 11.865 -2.411 5.971 1.00 0.00 C ATOM 623 CG TYR A 163 11.855 -1.215 6.913 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.660 -0.532 7.205 1.00 0.00 C ATOM 625 CD2 TYR A 163 13.052 -0.765 7.488 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.650 0.543 8.111 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.056 0.298 8.410 1.00 0.00 C ATOM 628 CZ TYR A 163 11.847 0.950 8.745 1.00 0.00 C ATOM 629 OH TYR A 163 11.833 1.984 9.639 1.00 0.00 O ATOM 0 H TYR A 163 10.187 -3.539 8.255 1.00 0.00 H new ATOM 0 HA TYR A 163 11.438 -4.509 5.831 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.866 -2.516 5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.191 -2.205 5.140 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.740 -0.837 6.728 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.984 -1.241 7.220 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.726 1.060 8.323 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.984 0.616 8.862 1.00 0.00 H new ATOM 0 HH TYR A 163 12.739 2.132 9.982 1.00 0.00 H new ATOM 639 N ARG A 164 13.711 -4.493 7.302 1.00 0.00 N ATOM 640 CA ARG A 164 14.747 -4.897 8.259 1.00 0.00 C ATOM 641 C ARG A 164 15.362 -3.636 8.853 1.00 0.00 C ATOM 642 O ARG A 164 15.516 -2.678 8.096 1.00 0.00 O ATOM 643 CB ARG A 164 15.834 -5.730 7.553 1.00 0.00 C ATOM 644 CG ARG A 164 15.308 -7.094 7.088 1.00 0.00 C ATOM 645 CD ARG A 164 15.151 -8.029 8.289 1.00 0.00 C ATOM 646 NE ARG A 164 14.275 -9.167 7.985 1.00 0.00 N ATOM 647 CZ ARG A 164 14.354 -10.361 8.586 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.184 -10.557 9.601 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.592 -11.372 8.187 1.00 0.00 N ATOM 0 H ARG A 164 14.037 -4.431 6.337 1.00 0.00 H new ATOM 0 HA ARG A 164 14.307 -5.511 9.045 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.213 -5.176 6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.674 -5.879 8.232 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.349 -6.971 6.584 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.995 -7.531 6.364 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.131 -8.396 8.594 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.743 -7.472 9.132 1.00 0.00 H new ATOM 0 HE ARG A 164 13.559 -9.040 7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.773 -9.793 9.933 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.234 -11.472 10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.938 -11.244 7.415 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.661 -12.277 8.652 1.00 0.00 H new ATOM 663 N PRO A 165 15.749 -3.592 10.136 1.00 0.00 N ATOM 664 CA PRO A 165 16.480 -2.441 10.657 1.00 0.00 C ATOM 665 C PRO A 165 17.784 -2.267 9.875 1.00 0.00 C ATOM 666 O PRO A 165 18.364 -3.272 9.465 1.00 0.00 O ATOM 667 CB PRO A 165 16.813 -2.788 12.110 1.00 0.00 C ATOM 668 CG PRO A 165 15.971 -4.021 12.451 1.00 0.00 C ATOM 669 CD PRO A 165 15.735 -4.683 11.098 1.00 0.00 C ATOM 0 HA PRO A 165 15.900 -1.522 10.574 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.876 -2.996 12.228 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.576 -1.957 12.774 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.495 -4.687 13.137 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.032 -3.745 12.931 1.00 0.00 H new ATOM 0 HD2 PRO A 165 16.512 -5.415 10.876 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.783 -5.213 11.079 1.00 0.00 H new ATOM 677 N MET A 166 18.303 -1.045 9.713 1.00 0.00 N ATOM 678 CA MET A 166 19.704 -0.814 9.428 1.00 0.00 C ATOM 679 C MET A 166 20.619 -1.685 10.274 1.00 0.00 C ATOM 680 O MET A 166 20.342 -1.994 11.437 1.00 0.00 O ATOM 681 CB MET A 166 20.072 0.677 9.519 1.00 0.00 C ATOM 682 CG MET A 166 20.967 0.997 8.329 1.00 0.00 C ATOM 683 SD MET A 166 21.356 2.746 8.068 1.00 0.00 S ATOM 684 CE MET A 166 19.900 3.307 7.152 1.00 0.00 C ATOM 0 H MET A 166 17.751 -0.190 9.778 1.00 0.00 H new ATOM 0 HA MET A 166 19.865 -1.116 8.393 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.175 1.296 9.502 1.00 0.00 H new ATOM 0 HB3 MET A 166 20.588 0.889 10.456 1.00 0.00 H new ATOM 0 HG2 MET A 166 21.903 0.452 8.448 1.00 0.00 H new ATOM 0 HG3 MET A 166 20.488 0.614 7.428 1.00 0.00 H new ATOM 0 HE1 MET A 166 20.001 4.368 6.923 1.00 0.00 H new ATOM 0 HE2 MET A 166 19.814 2.742 6.224 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.007 3.150 7.757 1.00 0.00 H new ATOM 694 N ASP A 167 21.685 -2.112 9.615 1.00 0.00 N ATOM 695 CA ASP A 167 22.520 -3.238 9.974 1.00 0.00 C ATOM 696 C ASP A 167 23.454 -3.445 8.797 1.00 0.00 C ATOM 697 O ASP A 167 24.656 -3.455 9.018 1.00 0.00 O ATOM 698 CB ASP A 167 21.685 -4.501 10.233 1.00 0.00 C ATOM 699 CG ASP A 167 22.372 -5.780 9.761 1.00 0.00 C ATOM 700 OD1 ASP A 167 23.231 -6.327 10.493 1.00 0.00 O ATOM 701 OD2 ASP A 167 22.004 -6.265 8.672 1.00 0.00 O ATOM 0 H ASP A 167 22.006 -1.650 8.764 1.00 0.00 H new ATOM 0 HA ASP A 167 23.065 -3.043 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.478 -4.580 11.300 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.724 -4.404 9.728 1.00 0.00 H new ATOM 706 N GLU A 168 22.925 -3.524 7.569 1.00 0.00 N ATOM 707 CA GLU A 168 23.659 -3.826 6.332 1.00 0.00 C ATOM 708 C GLU A 168 22.699 -4.130 5.176 1.00 0.00 C ATOM 709 O GLU A 168 23.013 -3.795 4.037 1.00 0.00 O ATOM 710 CB GLU A 168 24.651 -5.014 6.464 1.00 0.00 C ATOM 711 CG GLU A 168 26.112 -4.623 6.161 1.00 0.00 C ATOM 712 CD GLU A 168 26.931 -4.322 7.422 1.00 0.00 C ATOM 713 OE1 GLU A 168 27.145 -5.246 8.244 1.00 0.00 O ATOM 714 OE2 GLU A 168 27.380 -3.166 7.605 1.00 0.00 O ATOM 0 H GLU A 168 21.930 -3.373 7.403 1.00 0.00 H new ATOM 0 HA GLU A 168 24.238 -2.925 6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.592 -5.417 7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 168 24.347 -5.810 5.785 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.591 -5.432 5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.120 -3.747 5.513 1.00 0.00 H new ATOM 721 N TYR A 169 21.558 -4.779 5.439 1.00 0.00 N ATOM 722 CA TYR A 169 20.533 -5.103 4.436 1.00 0.00 C ATOM 723 C TYR A 169 19.981 -3.830 3.781 1.00 0.00 C ATOM 724 O TYR A 169 19.504 -3.881 2.642 1.00 0.00 O ATOM 725 CB TYR A 169 19.413 -5.924 5.108 1.00 0.00 C ATOM 726 CG TYR A 169 18.384 -6.624 4.231 1.00 0.00 C ATOM 727 CD1 TYR A 169 17.410 -5.894 3.516 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.344 -8.032 4.210 1.00 0.00 C ATOM 729 CE1 TYR A 169 16.426 -6.557 2.759 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.346 -8.697 3.480 1.00 0.00 C ATOM 731 CZ TYR A 169 16.384 -7.967 2.755 1.00 0.00 C ATOM 732 OH TYR A 169 15.404 -8.637 2.098 1.00 0.00 O ATOM 0 H TYR A 169 21.315 -5.101 6.376 1.00 0.00 H new ATOM 0 HA TYR A 169 20.980 -5.699 3.641 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.889 -6.684 5.728 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.873 -5.257 5.780 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.420 -4.815 3.550 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.082 -8.601 4.756 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.708 -5.990 2.185 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.316 -9.777 3.474 1.00 0.00 H new ATOM 0 HH TYR A 169 15.485 -8.474 1.135 1.00 0.00 H new ATOM 742 N ASN A 170 20.042 -2.688 4.482 1.00 0.00 N ATOM 743 CA ASN A 170 19.686 -1.386 3.945 1.00 0.00 C ATOM 744 C ASN A 170 20.324 -1.163 2.580 1.00 0.00 C ATOM 745 O ASN A 170 21.437 -1.606 2.297 1.00 0.00 O ATOM 746 CB ASN A 170 20.096 -0.267 4.907 1.00 0.00 C ATOM 747 CG ASN A 170 21.609 -0.149 5.054 1.00 0.00 C ATOM 748 OD1 ASN A 170 22.202 -0.821 5.898 1.00 0.00 O ATOM 749 ND2 ASN A 170 22.266 0.697 4.274 1.00 0.00 N ATOM 0 H ASN A 170 20.347 -2.653 5.455 1.00 0.00 H new ATOM 0 HA ASN A 170 18.603 -1.364 3.827 1.00 0.00 H new ATOM 0 HB2 ASN A 170 19.694 0.681 4.549 1.00 0.00 H new ATOM 0 HB3 ASN A 170 19.652 -0.452 5.885 1.00 0.00 H new ATOM 0 HD21 ASN A 170 23.277 0.798 4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 170 21.761 1.247 3.579 1.00 0.00 H new ATOM 756 N ASN A 171 19.592 -0.447 1.735 1.00 0.00 N ATOM 757 CA ASN A 171 20.093 0.164 0.519 1.00 0.00 C ATOM 758 C ASN A 171 19.080 1.236 0.106 1.00 0.00 C ATOM 759 O ASN A 171 18.162 1.554 0.866 1.00 0.00 O ATOM 760 CB ASN A 171 20.301 -0.880 -0.601 1.00 0.00 C ATOM 761 CG ASN A 171 21.166 -0.279 -1.697 1.00 0.00 C ATOM 762 OD1 ASN A 171 22.218 0.277 -1.419 1.00 0.00 O ATOM 763 ND2 ASN A 171 20.677 -0.188 -2.927 1.00 0.00 N ATOM 0 H ASN A 171 18.599 -0.272 1.887 1.00 0.00 H new ATOM 0 HA ASN A 171 21.072 0.610 0.694 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.776 -1.774 -0.197 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.339 -1.188 -1.010 1.00 0.00 H new ATOM 0 HD21 ASN A 171 21.179 0.345 -3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 171 19.799 -0.651 -3.162 1.00 0.00 H new ATOM 770 N GLN A 172 19.168 1.743 -1.120 1.00 0.00 N ATOM 771 CA GLN A 172 18.109 2.429 -1.785 1.00 0.00 C ATOM 772 C GLN A 172 17.136 1.319 -2.186 1.00 0.00 C ATOM 773 O GLN A 172 16.142 1.123 -1.500 1.00 0.00 O ATOM 774 CB GLN A 172 18.703 3.210 -2.973 1.00 0.00 C ATOM 775 CG GLN A 172 17.958 4.482 -3.352 1.00 0.00 C ATOM 776 CD GLN A 172 16.678 4.254 -4.149 1.00 0.00 C ATOM 777 OE1 GLN A 172 16.550 4.685 -5.290 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.693 3.570 -3.588 1.00 0.00 N ATOM 0 H GLN A 172 20.016 1.675 -1.682 1.00 0.00 H new ATOM 0 HA GLN A 172 17.587 3.172 -1.183 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.735 3.470 -2.737 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.731 2.552 -3.842 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.711 5.028 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.625 5.118 -3.934 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.797 3.211 -2.639 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.830 3.402 -4.105 1.00 0.00 H new ATOM 787 N ASN A 173 17.426 0.528 -3.225 1.00 0.00 N ATOM 788 CA ASN A 173 16.382 -0.280 -3.858 1.00 0.00 C ATOM 789 C ASN A 173 16.146 -1.562 -3.069 1.00 0.00 C ATOM 790 O ASN A 173 15.002 -1.968 -2.934 1.00 0.00 O ATOM 791 CB ASN A 173 16.700 -0.601 -5.328 1.00 0.00 C ATOM 792 CG ASN A 173 17.722 -1.717 -5.429 1.00 0.00 C ATOM 793 OD1 ASN A 173 17.395 -2.891 -5.328 1.00 0.00 O ATOM 794 ND2 ASN A 173 18.985 -1.352 -5.450 1.00 0.00 N ATOM 0 H ASN A 173 18.354 0.431 -3.637 1.00 0.00 H new ATOM 0 HA ASN A 173 15.469 0.315 -3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.786 -0.891 -5.847 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.080 0.291 -5.825 1.00 0.00 H new ATOM 0 HD21 ASN A 173 19.720 -2.055 -5.381 1.00 0.00 H new ATOM 0 HD22 ASN A 173 19.229 -0.365 -5.535 1.00 0.00 H new ATOM 801 N ASN A 174 17.201 -2.174 -2.517 1.00 0.00 N ATOM 802 CA ASN A 174 17.081 -3.507 -1.898 1.00 0.00 C ATOM 803 C ASN A 174 16.103 -3.443 -0.725 1.00 0.00 C ATOM 804 O ASN A 174 15.181 -4.245 -0.618 1.00 0.00 O ATOM 805 CB ASN A 174 18.442 -4.048 -1.438 1.00 0.00 C ATOM 806 CG ASN A 174 18.331 -5.429 -0.803 1.00 0.00 C ATOM 807 OD1 ASN A 174 17.948 -6.409 -1.435 1.00 0.00 O ATOM 808 ND2 ASN A 174 18.720 -5.556 0.448 1.00 0.00 N ATOM 0 H ASN A 174 18.139 -1.776 -2.484 1.00 0.00 H new ATOM 0 HA ASN A 174 16.699 -4.197 -2.651 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.118 -4.096 -2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.882 -3.355 -0.721 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.704 -6.472 0.897 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.037 -4.738 0.969 1.00 0.00 H new ATOM 815 N PHE A 175 16.274 -2.418 0.114 1.00 0.00 N ATOM 816 CA PHE A 175 15.344 -2.052 1.170 1.00 0.00 C ATOM 817 C PHE A 175 13.947 -1.811 0.595 1.00 0.00 C ATOM 818 O PHE A 175 13.018 -2.456 1.064 1.00 0.00 O ATOM 819 CB PHE A 175 15.912 -0.845 1.928 1.00 0.00 C ATOM 820 CG PHE A 175 14.970 -0.046 2.817 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.169 0.953 2.235 1.00 0.00 C ATOM 822 CD2 PHE A 175 15.005 -0.154 4.224 1.00 0.00 C ATOM 823 CE1 PHE A 175 13.383 1.797 3.025 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.298 0.774 5.010 1.00 0.00 C ATOM 825 CZ PHE A 175 13.456 1.725 4.421 1.00 0.00 C ATOM 0 H PHE A 175 17.089 -1.806 0.071 1.00 0.00 H new ATOM 0 HA PHE A 175 15.230 -2.867 1.885 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.735 -1.199 2.548 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.337 -0.161 1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.161 1.070 1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.571 -0.944 4.694 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.717 2.507 2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.406 0.753 6.084 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.871 2.394 5.035 1.00 0.00 H new ATOM 835 N VAL A 176 13.775 -0.909 -0.385 1.00 0.00 N ATOM 836 CA VAL A 176 12.446 -0.532 -0.883 1.00 0.00 C ATOM 837 C VAL A 176 11.730 -1.765 -1.433 1.00 0.00 C ATOM 838 O VAL A 176 10.606 -2.050 -1.034 1.00 0.00 O ATOM 839 CB VAL A 176 12.532 0.584 -1.951 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.160 0.929 -2.560 1.00 0.00 C ATOM 841 CG2 VAL A 176 13.083 1.890 -1.367 1.00 0.00 C ATOM 0 H VAL A 176 14.545 -0.427 -0.849 1.00 0.00 H new ATOM 0 HA VAL A 176 11.869 -0.131 -0.050 1.00 0.00 H new ATOM 0 HB VAL A 176 13.196 0.183 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.280 1.718 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.740 0.043 -3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.488 1.271 -1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.128 2.648 -2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.430 2.234 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.084 1.718 -0.971 1.00 0.00 H new ATOM 851 N HIS A 177 12.355 -2.492 -2.351 1.00 0.00 N ATOM 852 CA HIS A 177 11.700 -3.533 -3.111 1.00 0.00 C ATOM 853 C HIS A 177 11.206 -4.642 -2.185 1.00 0.00 C ATOM 854 O HIS A 177 10.055 -5.067 -2.314 1.00 0.00 O ATOM 855 CB HIS A 177 12.658 -4.065 -4.176 1.00 0.00 C ATOM 856 CG HIS A 177 11.921 -4.849 -5.225 1.00 0.00 C ATOM 857 ND1 HIS A 177 11.383 -4.338 -6.384 1.00 0.00 N ATOM 858 CD2 HIS A 177 11.532 -6.155 -5.126 1.00 0.00 C ATOM 859 CE1 HIS A 177 10.683 -5.316 -6.977 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.721 -6.434 -6.231 1.00 0.00 N ATOM 0 H HIS A 177 13.340 -2.369 -2.586 1.00 0.00 H new ATOM 0 HA HIS A 177 10.825 -3.123 -3.615 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.185 -3.233 -4.643 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.412 -4.698 -3.708 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.801 -6.845 -4.340 1.00 0.00 H new ATOM 0 HE1 HIS A 177 10.163 -5.220 -7.919 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.249 -7.316 -6.432 1.00 0.00 H new ATOM 868 N ASP A 178 12.047 -5.093 -1.245 1.00 0.00 N ATOM 869 CA ASP A 178 11.639 -6.094 -0.261 1.00 0.00 C ATOM 870 C ASP A 178 10.655 -5.506 0.744 1.00 0.00 C ATOM 871 O ASP A 178 9.820 -6.252 1.236 1.00 0.00 O ATOM 872 CB ASP A 178 12.829 -6.689 0.509 1.00 0.00 C ATOM 873 CG ASP A 178 13.368 -7.974 -0.116 1.00 0.00 C ATOM 874 OD1 ASP A 178 12.610 -8.950 -0.328 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.595 -8.053 -0.343 1.00 0.00 O ATOM 0 H ASP A 178 13.012 -4.778 -1.148 1.00 0.00 H new ATOM 0 HA ASP A 178 11.163 -6.892 -0.830 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.630 -5.951 0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.524 -6.892 1.536 1.00 0.00 H new ATOM 880 N CYS A 179 10.731 -4.209 1.064 1.00 0.00 N ATOM 881 CA CYS A 179 9.843 -3.537 2.009 1.00 0.00 C ATOM 882 C CYS A 179 8.428 -3.560 1.454 1.00 0.00 C ATOM 883 O CYS A 179 7.499 -3.958 2.155 1.00 0.00 O ATOM 884 CB CYS A 179 10.328 -2.100 2.230 1.00 0.00 C ATOM 885 SG CYS A 179 9.249 -0.971 3.125 1.00 0.00 S ATOM 0 H CYS A 179 11.430 -3.586 0.661 1.00 0.00 H new ATOM 0 HA CYS A 179 9.850 -4.049 2.971 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.278 -2.147 2.763 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.532 -1.663 1.253 1.00 0.00 H new ATOM 890 N VAL A 180 8.274 -3.192 0.182 1.00 0.00 N ATOM 891 CA VAL A 180 7.037 -3.315 -0.566 1.00 0.00 C ATOM 892 C VAL A 180 6.607 -4.775 -0.502 1.00 0.00 C ATOM 893 O VAL A 180 5.542 -5.053 0.040 1.00 0.00 O ATOM 894 CB VAL A 180 7.235 -2.781 -1.999 1.00 0.00 C ATOM 895 CG1 VAL A 180 5.976 -2.937 -2.864 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.613 -1.294 -1.976 1.00 0.00 C ATOM 0 H VAL A 180 9.033 -2.789 -0.367 1.00 0.00 H new ATOM 0 HA VAL A 180 6.236 -2.711 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 180 8.037 -3.377 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.170 -2.545 -3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.710 -3.992 -2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.153 -2.385 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.748 -0.937 -2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.818 -0.724 -1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.541 -1.163 -1.420 1.00 0.00 H new ATOM 906 N ASN A 181 7.447 -5.709 -0.962 1.00 0.00 N ATOM 907 CA ASN A 181 7.095 -7.126 -1.040 1.00 0.00 C ATOM 908 C ASN A 181 6.567 -7.646 0.294 1.00 0.00 C ATOM 909 O ASN A 181 5.566 -8.352 0.328 1.00 0.00 O ATOM 910 CB ASN A 181 8.296 -7.978 -1.509 1.00 0.00 C ATOM 911 CG ASN A 181 7.987 -8.878 -2.703 1.00 0.00 C ATOM 912 OD1 ASN A 181 6.861 -9.326 -2.899 1.00 0.00 O ATOM 913 ND2 ASN A 181 8.994 -9.155 -3.515 1.00 0.00 N ATOM 0 H ASN A 181 8.390 -5.501 -1.290 1.00 0.00 H new ATOM 0 HA ASN A 181 6.299 -7.217 -1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.120 -7.314 -1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 181 8.636 -8.597 -0.679 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.844 -9.754 -4.327 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.920 -8.770 -3.329 1.00 0.00 H new ATOM 920 N ILE A 182 7.217 -7.284 1.402 1.00 0.00 N ATOM 921 CA ILE A 182 6.881 -7.722 2.746 1.00 0.00 C ATOM 922 C ILE A 182 5.601 -7.048 3.216 1.00 0.00 C ATOM 923 O ILE A 182 4.761 -7.709 3.819 1.00 0.00 O ATOM 924 CB ILE A 182 8.077 -7.422 3.692 1.00 0.00 C ATOM 925 CG1 ILE A 182 8.997 -8.650 3.769 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.732 -6.909 5.096 1.00 0.00 C ATOM 927 CD1 ILE A 182 8.409 -9.784 4.622 1.00 0.00 C ATOM 0 H ILE A 182 8.020 -6.655 1.380 1.00 0.00 H new ATOM 0 HA ILE A 182 6.698 -8.797 2.754 1.00 0.00 H new ATOM 0 HB ILE A 182 8.586 -6.575 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.186 -9.020 2.761 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.960 -8.351 4.184 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.651 -6.738 5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.177 -5.975 5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.123 -7.650 5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.103 -10.624 4.639 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.246 -9.427 5.639 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.460 -10.107 4.194 1.00 0.00 H new ATOM 939 N THR A 183 5.468 -5.745 3.004 1.00 0.00 N ATOM 940 CA THR A 183 4.359 -4.988 3.580 1.00 0.00 C ATOM 941 C THR A 183 3.081 -5.408 2.860 1.00 0.00 C ATOM 942 O THR A 183 2.071 -5.709 3.493 1.00 0.00 O ATOM 943 CB THR A 183 4.631 -3.480 3.469 1.00 0.00 C ATOM 944 OG1 THR A 183 5.836 -3.167 4.137 1.00 0.00 O ATOM 945 CG2 THR A 183 3.518 -2.648 4.110 1.00 0.00 C ATOM 0 H THR A 183 6.111 -5.190 2.440 1.00 0.00 H new ATOM 0 HA THR A 183 4.247 -5.201 4.643 1.00 0.00 H new ATOM 0 HB THR A 183 4.688 -3.242 2.407 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.597 -3.450 3.588 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.752 -1.588 4.008 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.572 -2.860 3.612 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.437 -2.902 5.167 1.00 0.00 H new ATOM 953 N ILE A 184 3.155 -5.516 1.536 1.00 0.00 N ATOM 954 CA ILE A 184 2.081 -5.986 0.685 1.00 0.00 C ATOM 955 C ILE A 184 1.747 -7.426 1.060 1.00 0.00 C ATOM 956 O ILE A 184 0.567 -7.745 1.201 1.00 0.00 O ATOM 957 CB ILE A 184 2.480 -5.798 -0.794 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.681 -4.304 -1.139 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.450 -6.433 -1.738 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.507 -3.398 -0.855 1.00 0.00 C ATOM 0 H ILE A 184 3.996 -5.269 1.014 1.00 0.00 H new ATOM 0 HA ILE A 184 1.170 -5.405 0.831 1.00 0.00 H new ATOM 0 HB ILE A 184 3.431 -6.310 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.543 -3.935 -0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.928 -4.226 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.762 -6.282 -2.771 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.378 -7.501 -1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.477 -5.967 -1.581 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.760 -2.376 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.644 -3.729 -1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.268 -3.434 0.208 1.00 0.00 H new ATOM 972 N LYS A 185 2.747 -8.274 1.334 1.00 0.00 N ATOM 973 CA LYS A 185 2.521 -9.601 1.870 1.00 0.00 C ATOM 974 C LYS A 185 1.711 -9.510 3.143 1.00 0.00 C ATOM 975 O LYS A 185 0.675 -10.151 3.255 1.00 0.00 O ATOM 976 CB LYS A 185 3.856 -10.318 2.119 1.00 0.00 C ATOM 977 CG LYS A 185 4.185 -11.315 1.010 1.00 0.00 C ATOM 978 CD LYS A 185 3.314 -12.557 1.189 1.00 0.00 C ATOM 979 CE LYS A 185 3.616 -13.559 0.095 1.00 0.00 C ATOM 980 NZ LYS A 185 3.963 -14.880 0.635 1.00 0.00 N ATOM 0 H LYS A 185 3.731 -8.049 1.187 1.00 0.00 H new ATOM 0 HA LYS A 185 1.959 -10.186 1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.655 -9.581 2.193 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.815 -10.840 3.075 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.005 -10.866 0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.240 -11.586 1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.499 -13.004 2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.260 -12.280 1.160 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.750 -13.652 -0.560 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.440 -13.190 -0.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.162 -15.534 -0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.805 -14.798 1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.168 -15.245 1.197 1.00 0.00 H new ATOM 994 N GLN A 186 2.112 -8.704 4.115 1.00 0.00 N ATOM 995 CA GLN A 186 1.346 -8.634 5.349 1.00 0.00 C ATOM 996 C GLN A 186 0.027 -7.853 5.178 1.00 0.00 C ATOM 997 O GLN A 186 -0.679 -7.612 6.158 1.00 0.00 O ATOM 998 CB GLN A 186 2.217 -8.093 6.486 1.00 0.00 C ATOM 999 CG GLN A 186 3.562 -8.798 6.743 1.00 0.00 C ATOM 1000 CD GLN A 186 3.605 -10.322 6.642 1.00 0.00 C ATOM 1001 OE1 GLN A 186 2.643 -11.011 6.968 1.00 0.00 O ATOM 1002 NE2 GLN A 186 4.757 -10.897 6.311 1.00 0.00 N ATOM 0 H GLN A 186 2.938 -8.106 4.077 1.00 0.00 H new ATOM 0 HA GLN A 186 1.046 -9.646 5.620 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.421 -7.041 6.284 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.634 -8.133 7.406 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.290 -8.396 6.038 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.899 -8.520 7.742 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.555 -10.322 6.040 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.843 -11.913 6.328 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.361 -7.517 3.945 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.661 -7.024 3.552 1.00 0.00 C ATOM 1013 C HIS A 187 -2.378 -8.022 2.617 1.00 0.00 C ATOM 1014 O HIS A 187 -3.485 -7.725 2.169 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.452 -5.648 2.904 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.394 -4.591 3.418 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.042 -3.587 4.287 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.733 -4.469 3.165 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.145 -2.867 4.548 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.205 -3.358 3.876 1.00 0.00 N ATOM 0 H HIS A 187 0.275 -7.591 3.151 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.316 -6.919 4.417 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.426 -5.325 3.079 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.577 -5.741 1.825 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -1.110 -3.419 4.666 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.322 -5.115 2.530 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.178 -2.012 5.206 1.00 0.00 H new ATOM 1028 N THR A 188 -1.808 -9.196 2.303 1.00 0.00 N ATOM 1029 CA THR A 188 -2.432 -10.275 1.536 1.00 0.00 C ATOM 1030 C THR A 188 -2.537 -11.548 2.389 1.00 0.00 C ATOM 1031 O THR A 188 -3.564 -12.217 2.386 1.00 0.00 O ATOM 1032 CB THR A 188 -1.636 -10.564 0.249 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.271 -10.822 0.479 1.00 0.00 O ATOM 1034 CG2 THR A 188 -1.780 -9.469 -0.806 1.00 0.00 C ATOM 0 H THR A 188 -0.857 -9.425 2.592 1.00 0.00 H new ATOM 0 HA THR A 188 -3.436 -9.955 1.256 1.00 0.00 H new ATOM 0 HB THR A 188 -2.089 -11.476 -0.140 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.077 -10.730 1.435 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.195 -9.733 -1.687 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.829 -9.367 -1.084 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.419 -8.524 -0.401 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.517 -11.875 3.180 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.423 -13.120 3.942 1.00 0.00 C ATOM 1044 C VAL A 189 -2.531 -13.101 4.986 1.00 0.00 C ATOM 1045 O VAL A 189 -3.410 -13.955 4.991 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.019 -13.246 4.569 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.253 -14.621 5.161 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.123 -13.026 3.576 1.00 0.00 C ATOM 0 H VAL A 189 -0.710 -11.265 3.313 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.555 -13.994 3.304 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.037 -12.469 5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.257 -14.642 5.585 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.476 -14.831 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.174 -15.376 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.078 -13.131 4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.058 -13.765 2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.048 -12.025 3.151 1.00 0.00 H new ATOM 1058 N THR A 190 -2.550 -12.038 5.786 1.00 0.00 N ATOM 1059 CA THR A 190 -3.653 -11.731 6.692 1.00 0.00 C ATOM 1060 C THR A 190 -4.985 -11.677 5.930 1.00 0.00 C ATOM 1061 O THR A 190 -6.022 -12.082 6.458 1.00 0.00 O ATOM 1062 CB THR A 190 -3.349 -10.417 7.441 1.00 0.00 C ATOM 1063 OG1 THR A 190 -4.355 -10.087 8.376 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.219 -9.215 6.502 1.00 0.00 C ATOM 0 H THR A 190 -1.791 -11.358 5.824 1.00 0.00 H new ATOM 0 HA THR A 190 -3.753 -12.525 7.432 1.00 0.00 H new ATOM 0 HB THR A 190 -2.401 -10.609 7.943 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.025 -9.387 8.978 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.005 -8.319 7.085 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.407 -9.391 5.796 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.152 -9.078 5.955 1.00 0.00 H new ATOM 1072 N THR A 191 -4.990 -11.193 4.681 1.00 0.00 N ATOM 1073 CA THR A 191 -6.231 -10.894 3.988 1.00 0.00 C ATOM 1074 C THR A 191 -6.973 -12.209 3.686 1.00 0.00 C ATOM 1075 O THR A 191 -8.206 -12.268 3.687 1.00 0.00 O ATOM 1076 CB THR A 191 -5.931 -10.013 2.758 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.699 -8.864 2.905 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.159 -10.654 1.381 1.00 0.00 C ATOM 0 H THR A 191 -4.147 -11.004 4.139 1.00 0.00 H new ATOM 0 HA THR A 191 -6.911 -10.308 4.607 1.00 0.00 H new ATOM 0 HB THR A 191 -4.858 -9.819 2.750 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.489 -8.236 2.183 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.913 -9.935 0.600 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.522 -11.533 1.279 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.204 -10.950 1.286 1.00 0.00 H new ATOM 1086 N THR A 192 -6.214 -13.292 3.515 1.00 0.00 N ATOM 1087 CA THR A 192 -6.715 -14.612 3.203 1.00 0.00 C ATOM 1088 C THR A 192 -7.506 -15.208 4.391 1.00 0.00 C ATOM 1089 O THR A 192 -8.253 -16.171 4.218 1.00 0.00 O ATOM 1090 CB THR A 192 -5.503 -15.442 2.742 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.794 -16.176 1.573 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.968 -16.383 3.822 1.00 0.00 C ATOM 0 H THR A 192 -5.198 -13.263 3.595 1.00 0.00 H new ATOM 0 HA THR A 192 -7.448 -14.598 2.397 1.00 0.00 H new ATOM 0 HB THR A 192 -4.719 -14.716 2.526 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.004 -16.691 1.305 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.115 -16.938 3.431 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.656 -15.801 4.689 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.751 -17.082 4.116 1.00 0.00 H new ATOM 1100 N THR A 193 -7.385 -14.650 5.604 1.00 0.00 N ATOM 1101 CA THR A 193 -8.131 -15.063 6.789 1.00 0.00 C ATOM 1102 C THR A 193 -9.135 -13.972 7.208 1.00 0.00 C ATOM 1103 O THR A 193 -9.546 -13.890 8.367 1.00 0.00 O ATOM 1104 CB THR A 193 -7.159 -15.618 7.850 1.00 0.00 C ATOM 1105 OG1 THR A 193 -7.828 -16.313 8.887 1.00 0.00 O ATOM 1106 CG2 THR A 193 -6.236 -14.577 8.472 1.00 0.00 C ATOM 0 H THR A 193 -6.745 -13.877 5.787 1.00 0.00 H new ATOM 0 HA THR A 193 -8.788 -15.910 6.590 1.00 0.00 H new ATOM 0 HB THR A 193 -6.536 -16.310 7.283 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.639 -15.824 9.139 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.589 -15.057 9.206 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.625 -14.120 7.693 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.833 -13.808 8.963 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.549 -13.120 6.260 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.676 -12.201 6.407 1.00 0.00 C ATOM 1116 C LYS A 194 -11.466 -12.044 5.101 1.00 0.00 C ATOM 1117 O LYS A 194 -12.224 -11.083 4.966 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.183 -10.867 6.981 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.191 -10.185 6.044 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.491 -8.985 6.675 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.432 -9.479 7.668 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.723 -8.360 8.316 1.00 0.00 N ATOM 0 H LYS A 194 -9.095 -13.053 5.349 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.387 -12.623 7.117 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.034 -10.208 7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.711 -11.039 7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.441 -10.911 5.730 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.715 -9.860 5.145 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.024 -8.374 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.218 -8.353 7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.908 -10.097 8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.713 -10.112 7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.744 -8.642 8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.720 -7.537 7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.205 -8.111 9.203 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.297 -12.956 4.136 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.167 -13.045 2.974 1.00 0.00 C ATOM 1138 C GLY A 195 -11.912 -11.950 1.954 1.00 0.00 C ATOM 1139 O GLY A 195 -12.808 -11.647 1.166 1.00 0.00 O ATOM 0 H GLY A 195 -10.550 -13.651 4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.029 -14.016 2.498 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.206 -12.994 3.301 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.759 -11.287 2.020 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.627 -9.972 1.411 1.00 0.00 C ATOM 1145 C GLU A 196 -10.510 -10.066 -0.113 1.00 0.00 C ATOM 1146 O GLU A 196 -10.067 -11.066 -0.689 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.404 -9.272 1.990 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.442 -7.745 1.959 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.564 -7.187 2.826 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.368 -7.052 4.061 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -11.646 -6.918 2.270 1.00 0.00 O ATOM 0 H GLU A 196 -9.918 -11.634 2.481 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.525 -9.396 1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.279 -9.594 3.024 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.523 -9.607 1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.486 -7.351 2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.574 -7.406 0.932 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.840 -8.958 -0.759 1.00 0.00 N ATOM 1159 CA ASN A 197 -11.128 -8.801 -2.176 1.00 0.00 C ATOM 1160 C ASN A 197 -10.124 -7.816 -2.776 1.00 0.00 C ATOM 1161 O ASN A 197 -10.401 -6.619 -2.858 1.00 0.00 O ATOM 1162 CB ASN A 197 -12.595 -8.335 -2.334 1.00 0.00 C ATOM 1163 CG ASN A 197 -13.087 -7.369 -1.258 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -14.174 -7.555 -0.722 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -12.301 -6.376 -0.884 1.00 0.00 N ATOM 0 H ASN A 197 -10.920 -8.070 -0.263 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.023 -9.742 -2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.705 -7.857 -3.307 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.241 -9.213 -2.335 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.595 -5.747 -0.137 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.400 -6.238 -1.342 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.947 -8.299 -3.170 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.821 -7.492 -3.636 1.00 0.00 C ATOM 1174 C PHE A 198 -7.339 -8.026 -4.981 1.00 0.00 C ATOM 1175 O PHE A 198 -6.596 -9.014 -5.020 1.00 0.00 O ATOM 1176 CB PHE A 198 -6.697 -7.520 -2.583 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.885 -6.708 -1.303 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.731 -5.578 -1.257 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.148 -7.056 -0.150 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.891 -4.851 -0.066 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.294 -6.316 1.036 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.172 -5.221 1.082 1.00 0.00 C ATOM 0 H PHE A 198 -8.744 -9.299 -3.174 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.131 -6.456 -3.772 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.535 -8.559 -2.297 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.782 -7.175 -3.064 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.260 -5.270 -2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.469 -7.895 -0.180 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.566 -4.009 -0.033 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.729 -6.590 1.915 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.294 -4.664 1.999 1.00 0.00 H new ATOM 1192 N THR A 199 -7.813 -7.428 -6.071 1.00 0.00 N ATOM 1193 CA THR A 199 -7.454 -7.830 -7.423 1.00 0.00 C ATOM 1194 C THR A 199 -6.062 -7.301 -7.776 1.00 0.00 C ATOM 1195 O THR A 199 -5.492 -6.502 -7.037 1.00 0.00 O ATOM 1196 CB THR A 199 -8.538 -7.354 -8.404 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.678 -5.950 -8.357 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.899 -7.966 -8.066 1.00 0.00 C ATOM 0 H THR A 199 -8.464 -6.643 -6.037 1.00 0.00 H new ATOM 0 HA THR A 199 -7.405 -8.917 -7.493 1.00 0.00 H new ATOM 0 HB THR A 199 -8.222 -7.671 -9.398 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.372 -5.669 -8.990 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.645 -7.610 -8.777 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.833 -9.053 -8.122 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.190 -7.672 -7.058 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.498 -7.708 -8.916 1.00 0.00 N ATOM 1207 CA GLU A 200 -4.168 -7.262 -9.324 1.00 0.00 C ATOM 1208 C GLU A 200 -4.082 -5.745 -9.464 1.00 0.00 C ATOM 1209 O GLU A 200 -3.074 -5.171 -9.064 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.771 -7.982 -10.619 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.291 -7.773 -10.948 1.00 0.00 C ATOM 1212 CD GLU A 200 -1.767 -8.662 -12.080 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -2.042 -9.878 -12.093 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -0.977 -8.167 -12.921 1.00 0.00 O ATOM 0 H GLU A 200 -5.945 -8.347 -9.573 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.457 -7.524 -8.540 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.976 -9.048 -10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.383 -7.615 -11.443 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.135 -6.729 -11.219 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.701 -7.961 -10.051 1.00 0.00 H new ATOM 1221 N THR A 201 -5.126 -5.068 -9.944 1.00 0.00 N ATOM 1222 CA THR A 201 -5.071 -3.610 -10.035 1.00 0.00 C ATOM 1223 C THR A 201 -5.032 -3.020 -8.629 1.00 0.00 C ATOM 1224 O THR A 201 -4.293 -2.070 -8.372 1.00 0.00 O ATOM 1225 CB THR A 201 -6.259 -3.034 -10.813 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.551 -3.826 -11.955 1.00 0.00 O ATOM 1227 CG2 THR A 201 -5.950 -1.601 -11.248 1.00 0.00 C ATOM 0 H THR A 201 -5.996 -5.491 -10.267 1.00 0.00 H new ATOM 0 HA THR A 201 -4.167 -3.341 -10.582 1.00 0.00 H new ATOM 0 HB THR A 201 -7.130 -3.038 -10.157 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.314 -3.440 -12.435 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.799 -1.198 -11.801 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.764 -0.986 -10.368 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.066 -1.597 -11.886 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.812 -3.607 -7.719 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.900 -3.154 -6.340 1.00 0.00 C ATOM 1237 C ASP A 202 -4.520 -3.312 -5.696 1.00 0.00 C ATOM 1238 O ASP A 202 -4.012 -2.389 -5.055 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.952 -3.929 -5.522 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.377 -3.986 -6.054 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.794 -3.199 -6.935 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -9.153 -4.809 -5.519 1.00 0.00 O ATOM 0 H ASP A 202 -6.401 -4.414 -7.925 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.218 -2.111 -6.343 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.597 -4.954 -5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.986 -3.492 -4.524 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.889 -4.472 -5.878 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.568 -4.796 -5.363 1.00 0.00 C ATOM 1249 C VAL A 203 -1.568 -3.798 -5.935 1.00 0.00 C ATOM 1250 O VAL A 203 -0.873 -3.144 -5.163 1.00 0.00 O ATOM 1251 CB VAL A 203 -2.241 -6.274 -5.686 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.775 -6.641 -5.441 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -3.091 -7.237 -4.842 1.00 0.00 C ATOM 0 H VAL A 203 -4.304 -5.238 -6.409 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.521 -4.707 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.465 -6.377 -6.748 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.617 -7.691 -5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.135 -6.020 -6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.528 -6.474 -4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.835 -8.266 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.894 -7.064 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.148 -7.065 -5.047 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.542 -3.599 -7.256 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.630 -2.635 -7.891 1.00 0.00 C ATOM 1265 C LYS A 204 -0.793 -1.236 -7.295 1.00 0.00 C ATOM 1266 O LYS A 204 0.204 -0.553 -7.070 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.869 -2.565 -9.403 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.480 -3.844 -10.163 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.151 -3.868 -11.544 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.290 -3.136 -12.568 1.00 0.00 C ATOM 1271 NZ LYS A 204 0.556 -4.082 -13.315 1.00 0.00 N ATOM 0 H LYS A 204 -2.145 -4.095 -7.912 1.00 0.00 H new ATOM 0 HA LYS A 204 0.384 -2.986 -7.701 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.923 -2.355 -9.583 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.303 -1.727 -9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.603 -3.893 -10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.780 -4.721 -9.590 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.307 -4.899 -11.861 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.134 -3.400 -11.486 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.929 -2.588 -13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.337 -2.401 -12.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 1.133 -3.561 -14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 1.180 -4.587 -12.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -0.047 -4.767 -13.814 1.00 0.00 H new ATOM 1285 N MET A 205 -2.030 -0.797 -7.051 1.00 0.00 N ATOM 1286 CA MET A 205 -2.310 0.500 -6.437 1.00 0.00 C ATOM 1287 C MET A 205 -1.645 0.594 -5.064 1.00 0.00 C ATOM 1288 O MET A 205 -1.027 1.621 -4.768 1.00 0.00 O ATOM 1289 CB MET A 205 -3.830 0.738 -6.349 1.00 0.00 C ATOM 1290 CG MET A 205 -4.362 1.615 -7.483 1.00 0.00 C ATOM 1291 SD MET A 205 -6.128 1.387 -7.819 1.00 0.00 S ATOM 1292 CE MET A 205 -6.280 2.456 -9.272 1.00 0.00 C ATOM 0 H MET A 205 -2.868 -1.334 -7.275 1.00 0.00 H new ATOM 0 HA MET A 205 -1.889 1.286 -7.064 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.345 -0.223 -6.367 1.00 0.00 H new ATOM 0 HB3 MET A 205 -4.064 1.207 -5.393 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.181 2.661 -7.236 1.00 0.00 H new ATOM 0 HG3 MET A 205 -3.798 1.400 -8.391 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.311 2.444 -9.626 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.000 3.475 -9.005 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.621 2.094 -10.061 1.00 0.00 H new ATOM 1302 N MET A 206 -1.738 -0.456 -4.238 1.00 0.00 N ATOM 1303 CA MET A 206 -1.005 -0.477 -2.979 1.00 0.00 C ATOM 1304 C MET A 206 0.497 -0.492 -3.229 1.00 0.00 C ATOM 1305 O MET A 206 1.181 0.348 -2.659 1.00 0.00 O ATOM 1306 CB MET A 206 -1.371 -1.649 -2.067 1.00 0.00 C ATOM 1307 CG MET A 206 -2.092 -1.203 -0.795 1.00 0.00 C ATOM 1308 SD MET A 206 -2.114 -2.464 0.510 1.00 0.00 S ATOM 1309 CE MET A 206 -3.625 -3.359 0.072 1.00 0.00 C ATOM 0 H MET A 206 -2.304 -1.285 -4.419 1.00 0.00 H new ATOM 0 HA MET A 206 -1.298 0.436 -2.461 1.00 0.00 H new ATOM 0 HB2 MET A 206 -2.006 -2.346 -2.614 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.464 -2.190 -1.795 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.610 -0.304 -0.411 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.118 -0.933 -1.045 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.461 -4.430 0.192 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.438 -3.041 0.724 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.887 -3.146 -0.964 1.00 0.00 H new ATOM 1319 N GLU A 207 1.026 -1.443 -4.007 1.00 0.00 N ATOM 1320 CA GLU A 207 2.463 -1.624 -4.216 1.00 0.00 C ATOM 1321 C GLU A 207 3.119 -0.281 -4.550 1.00 0.00 C ATOM 1322 O GLU A 207 4.134 0.093 -3.954 1.00 0.00 O ATOM 1323 CB GLU A 207 2.727 -2.661 -5.324 1.00 0.00 C ATOM 1324 CG GLU A 207 2.322 -4.094 -4.937 1.00 0.00 C ATOM 1325 CD GLU A 207 2.344 -5.130 -6.061 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.100 -4.791 -7.240 1.00 0.00 O ATOM 1327 OE2 GLU A 207 2.545 -6.331 -5.759 1.00 0.00 O ATOM 0 H GLU A 207 0.456 -2.119 -4.517 1.00 0.00 H new ATOM 0 HA GLU A 207 2.906 -2.003 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.182 -2.368 -6.221 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.787 -2.648 -5.577 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.987 -4.435 -4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.316 -4.064 -4.519 1.00 0.00 H new ATOM 1334 N ARG A 208 2.466 0.490 -5.424 1.00 0.00 N ATOM 1335 CA ARG A 208 2.863 1.841 -5.764 1.00 0.00 C ATOM 1336 C ARG A 208 2.913 2.761 -4.549 1.00 0.00 C ATOM 1337 O ARG A 208 3.966 3.350 -4.290 1.00 0.00 O ATOM 1338 CB ARG A 208 1.945 2.372 -6.876 1.00 0.00 C ATOM 1339 CG ARG A 208 2.374 1.770 -8.216 1.00 0.00 C ATOM 1340 CD ARG A 208 1.812 2.498 -9.435 1.00 0.00 C ATOM 1341 NE ARG A 208 0.560 1.907 -9.938 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.490 0.957 -10.880 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.587 0.310 -11.278 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.684 0.668 -11.426 1.00 0.00 N ATOM 0 H ARG A 208 1.631 0.178 -5.920 1.00 0.00 H new ATOM 0 HA ARG A 208 3.886 1.821 -6.140 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.908 2.112 -6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.998 3.460 -6.919 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.463 1.776 -8.273 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.058 0.727 -8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.635 3.542 -9.177 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.556 2.488 -10.231 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.316 2.245 -9.541 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.491 0.537 -10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.521 -0.411 -11.996 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.522 1.167 -11.128 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.749 -0.054 -12.144 1.00 0.00 H new ATOM 1358 N VAL A 209 1.810 2.945 -3.824 1.00 0.00 N ATOM 1359 CA VAL A 209 1.767 3.796 -2.640 1.00 0.00 C ATOM 1360 C VAL A 209 2.848 3.385 -1.623 1.00 0.00 C ATOM 1361 O VAL A 209 3.527 4.237 -1.043 1.00 0.00 O ATOM 1362 CB VAL A 209 0.314 3.804 -2.111 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.072 3.049 -0.817 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.175 5.218 -1.837 1.00 0.00 C ATOM 0 H VAL A 209 0.917 2.504 -4.045 1.00 0.00 H new ATOM 0 HA VAL A 209 2.022 4.830 -2.873 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.222 3.305 -2.918 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.981 3.124 -0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.338 2.001 -0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.684 3.480 -0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.200 5.183 -1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.465 5.686 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.142 5.799 -2.758 1.00 0.00 H new ATOM 1374 N VAL A 210 3.045 2.082 -1.437 1.00 0.00 N ATOM 1375 CA VAL A 210 3.976 1.520 -0.475 1.00 0.00 C ATOM 1376 C VAL A 210 5.429 1.803 -0.887 1.00 0.00 C ATOM 1377 O VAL A 210 6.235 2.094 -0.003 1.00 0.00 O ATOM 1378 CB VAL A 210 3.634 0.029 -0.260 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.608 -0.679 0.692 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.231 -0.126 0.383 1.00 0.00 C ATOM 0 H VAL A 210 2.544 1.371 -1.970 1.00 0.00 H new ATOM 0 HA VAL A 210 3.874 2.004 0.497 1.00 0.00 H new ATOM 0 HB VAL A 210 3.688 -0.419 -1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.315 -1.723 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.618 -0.627 0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.584 -0.191 1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.011 -1.184 0.525 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.215 0.381 1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.480 0.316 -0.272 1.00 0.00 H new ATOM 1390 N GLU A 211 5.772 1.815 -2.184 1.00 0.00 N ATOM 1391 CA GLU A 211 7.066 2.310 -2.663 1.00 0.00 C ATOM 1392 C GLU A 211 7.286 3.731 -2.144 1.00 0.00 C ATOM 1393 O GLU A 211 8.332 3.994 -1.553 1.00 0.00 O ATOM 1394 CB GLU A 211 7.144 2.320 -4.204 1.00 0.00 C ATOM 1395 CG GLU A 211 7.537 1.004 -4.878 1.00 0.00 C ATOM 1396 CD GLU A 211 7.813 1.212 -6.373 1.00 0.00 C ATOM 1397 OE1 GLU A 211 6.886 1.113 -7.211 1.00 0.00 O ATOM 1398 OE2 GLU A 211 8.983 1.475 -6.739 1.00 0.00 O ATOM 0 H GLU A 211 5.159 1.481 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 211 7.839 1.638 -2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.172 2.625 -4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.861 3.084 -4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.424 0.594 -4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.738 0.273 -4.750 1.00 0.00 H new ATOM 1405 N GLN A 212 6.330 4.654 -2.338 1.00 0.00 N ATOM 1406 CA GLN A 212 6.489 6.023 -1.849 1.00 0.00 C ATOM 1407 C GLN A 212 6.759 6.026 -0.352 1.00 0.00 C ATOM 1408 O GLN A 212 7.696 6.685 0.091 1.00 0.00 O ATOM 1409 CB GLN A 212 5.262 6.919 -2.120 1.00 0.00 C ATOM 1410 CG GLN A 212 5.375 7.834 -3.342 1.00 0.00 C ATOM 1411 CD GLN A 212 6.653 8.662 -3.363 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.213 9.020 -2.332 1.00 0.00 O ATOM 1413 NE2 GLN A 212 7.182 8.910 -4.546 1.00 0.00 N ATOM 0 H GLN A 212 5.451 4.476 -2.824 1.00 0.00 H new ATOM 0 HA GLN A 212 7.334 6.434 -2.401 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.387 6.281 -2.245 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.083 7.537 -1.240 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.330 7.227 -4.246 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.516 8.505 -3.365 1.00 0.00 H new ATOM 0 HE21 GLN A 212 6.703 8.605 -5.393 1.00 0.00 H new ATOM 0 HE22 GLN A 212 8.070 9.407 -4.613 1.00 0.00 H new ATOM 1422 N MET A 213 5.937 5.329 0.428 1.00 0.00 N ATOM 1423 CA MET A 213 6.032 5.319 1.877 1.00 0.00 C ATOM 1424 C MET A 213 7.394 4.783 2.304 1.00 0.00 C ATOM 1425 O MET A 213 8.024 5.407 3.150 1.00 0.00 O ATOM 1426 CB MET A 213 4.851 4.509 2.435 1.00 0.00 C ATOM 1427 CG MET A 213 3.567 5.322 2.200 1.00 0.00 C ATOM 1428 SD MET A 213 1.940 4.526 2.144 1.00 0.00 S ATOM 1429 CE MET A 213 2.201 3.040 3.120 1.00 0.00 C ATOM 0 H MET A 213 5.180 4.751 0.064 1.00 0.00 H new ATOM 0 HA MET A 213 5.963 6.327 2.287 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.785 3.540 1.940 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.990 4.315 3.498 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.523 6.078 2.984 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.694 5.849 1.255 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.267 2.483 3.191 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.958 2.419 2.642 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.536 3.316 4.120 1.00 0.00 H new ATOM 1439 N CYS A 214 7.903 3.711 1.689 1.00 0.00 N ATOM 1440 CA CYS A 214 9.207 3.185 2.074 1.00 0.00 C ATOM 1441 C CYS A 214 10.348 4.115 1.644 1.00 0.00 C ATOM 1442 O CYS A 214 11.243 4.377 2.443 1.00 0.00 O ATOM 1443 CB CYS A 214 9.409 1.732 1.618 1.00 0.00 C ATOM 1444 SG CYS A 214 10.263 0.784 2.914 1.00 0.00 S ATOM 0 H CYS A 214 7.439 3.202 0.937 1.00 0.00 H new ATOM 0 HA CYS A 214 9.232 3.157 3.163 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.445 1.274 1.397 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.991 1.709 0.697 1.00 0.00 H new ATOM 1449 N ILE A 215 10.310 4.690 0.438 1.00 0.00 N ATOM 1450 CA ILE A 215 11.299 5.658 -0.044 1.00 0.00 C ATOM 1451 C ILE A 215 11.329 6.838 0.928 1.00 0.00 C ATOM 1452 O ILE A 215 12.391 7.272 1.365 1.00 0.00 O ATOM 1453 CB ILE A 215 10.929 6.064 -1.494 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.240 4.886 -2.438 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.629 7.350 -1.977 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.596 5.006 -3.822 1.00 0.00 C ATOM 0 H ILE A 215 9.577 4.492 -0.243 1.00 0.00 H new ATOM 0 HA ILE A 215 12.304 5.238 -0.077 1.00 0.00 H new ATOM 0 HB ILE A 215 9.863 6.293 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.320 4.806 -2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.902 3.961 -1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.321 7.570 -2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.352 8.181 -1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 215 12.709 7.210 -1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.864 4.138 -4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.512 5.054 -3.716 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.953 5.912 -4.312 1.00 0.00 H new ATOM 1468 N THR A 216 10.148 7.315 1.308 1.00 0.00 N ATOM 1469 CA THR A 216 9.972 8.395 2.268 1.00 0.00 C ATOM 1470 C THR A 216 10.611 8.006 3.607 1.00 0.00 C ATOM 1471 O THR A 216 11.343 8.791 4.199 1.00 0.00 O ATOM 1472 CB THR A 216 8.466 8.690 2.392 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.948 9.112 1.144 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.103 9.753 3.424 1.00 0.00 C ATOM 0 H THR A 216 9.266 6.951 0.947 1.00 0.00 H new ATOM 0 HA THR A 216 10.471 9.305 1.935 1.00 0.00 H new ATOM 0 HB THR A 216 8.028 7.750 2.726 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.765 8.329 0.584 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.022 9.891 3.439 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.442 9.434 4.410 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.586 10.694 3.162 1.00 0.00 H new ATOM 1482 N GLN A 217 10.347 6.801 4.093 1.00 0.00 N ATOM 1483 CA GLN A 217 10.728 6.314 5.409 1.00 0.00 C ATOM 1484 C GLN A 217 12.247 6.308 5.517 1.00 0.00 C ATOM 1485 O GLN A 217 12.802 6.841 6.478 1.00 0.00 O ATOM 1486 CB GLN A 217 10.150 4.896 5.560 1.00 0.00 C ATOM 1487 CG GLN A 217 10.316 4.256 6.934 1.00 0.00 C ATOM 1488 CD GLN A 217 8.964 4.182 7.655 1.00 0.00 C ATOM 1489 OE1 GLN A 217 8.270 3.173 7.638 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.519 5.267 8.268 1.00 0.00 N ATOM 0 H GLN A 217 9.836 6.103 3.552 1.00 0.00 H new ATOM 0 HA GLN A 217 10.340 6.951 6.203 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.087 4.930 5.322 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.622 4.250 4.820 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.734 3.255 6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.022 4.835 7.529 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.090 6.112 8.287 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.605 5.258 8.721 1.00 0.00 H new ATOM 1499 N TYR A 218 12.886 5.724 4.503 1.00 0.00 N ATOM 1500 CA TYR A 218 14.321 5.715 4.305 1.00 0.00 C ATOM 1501 C TYR A 218 14.860 7.132 4.262 1.00 0.00 C ATOM 1502 O TYR A 218 15.930 7.356 4.808 1.00 0.00 O ATOM 1503 CB TYR A 218 14.635 4.943 3.023 1.00 0.00 C ATOM 1504 CG TYR A 218 15.873 5.365 2.246 1.00 0.00 C ATOM 1505 CD1 TYR A 218 15.818 6.379 1.268 1.00 0.00 C ATOM 1506 CD2 TYR A 218 17.084 4.688 2.472 1.00 0.00 C ATOM 1507 CE1 TYR A 218 16.960 6.683 0.499 1.00 0.00 C ATOM 1508 CE2 TYR A 218 18.217 4.960 1.686 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.163 5.963 0.693 1.00 0.00 C ATOM 1510 OH TYR A 218 19.259 6.186 -0.086 1.00 0.00 O ATOM 0 H TYR A 218 12.387 5.223 3.768 1.00 0.00 H new ATOM 0 HA TYR A 218 14.813 5.217 5.140 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.740 3.889 3.280 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.774 5.025 2.359 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.899 6.924 1.108 1.00 0.00 H new ATOM 0 HD2 TYR A 218 17.145 3.950 3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 218 16.917 7.468 -0.241 1.00 0.00 H new ATOM 0 HE2 TYR A 218 19.129 4.402 1.841 1.00 0.00 H new ATOM 0 HH TYR A 218 19.988 5.597 0.199 1.00 0.00 H new ATOM 1520 N GLU A 219 14.149 8.101 3.680 1.00 0.00 N ATOM 1521 CA GLU A 219 14.662 9.457 3.608 1.00 0.00 C ATOM 1522 C GLU A 219 14.812 10.041 5.014 1.00 0.00 C ATOM 1523 O GLU A 219 15.872 10.560 5.363 1.00 0.00 O ATOM 1524 CB GLU A 219 13.709 10.307 2.773 1.00 0.00 C ATOM 1525 CG GLU A 219 14.453 11.115 1.722 1.00 0.00 C ATOM 1526 CD GLU A 219 15.424 12.142 2.319 1.00 0.00 C ATOM 1527 OE1 GLU A 219 14.962 13.033 3.067 1.00 0.00 O ATOM 1528 OE2 GLU A 219 16.642 12.068 2.016 1.00 0.00 O ATOM 0 H GLU A 219 13.229 7.968 3.259 1.00 0.00 H new ATOM 0 HA GLU A 219 15.645 9.452 3.137 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.977 9.662 2.286 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.155 10.981 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.007 10.434 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.729 11.633 1.093 1.00 0.00 H new ATOM 1535 N ARG A 220 13.774 9.909 5.853 1.00 0.00 N ATOM 1536 CA ARG A 220 13.834 10.389 7.225 1.00 0.00 C ATOM 1537 C ARG A 220 14.964 9.693 7.962 1.00 0.00 C ATOM 1538 O ARG A 220 15.721 10.359 8.668 1.00 0.00 O ATOM 1539 CB ARG A 220 12.498 10.162 7.942 1.00 0.00 C ATOM 1540 CG ARG A 220 11.444 11.209 7.552 1.00 0.00 C ATOM 1541 CD ARG A 220 10.363 10.725 6.583 1.00 0.00 C ATOM 1542 NE ARG A 220 10.651 11.177 5.218 1.00 0.00 N ATOM 1543 CZ ARG A 220 10.466 12.392 4.695 1.00 0.00 C ATOM 1544 NH1 ARG A 220 9.795 13.332 5.356 1.00 0.00 N ATOM 1545 NH2 ARG A 220 10.929 12.641 3.478 1.00 0.00 N ATOM 0 H ARG A 220 12.888 9.473 5.598 1.00 0.00 H new ATOM 0 HA ARG A 220 14.027 11.462 7.213 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.124 9.166 7.703 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.656 10.193 9.020 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.959 11.567 8.460 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.953 12.063 7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.307 9.637 6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.390 11.101 6.898 1.00 0.00 H new ATOM 0 HE ARG A 220 11.042 10.475 4.589 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.411 13.131 6.279 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.665 14.254 4.939 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.416 11.911 2.959 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.798 13.563 3.061 1.00 0.00 H new ATOM 1559 N GLU A 221 15.077 8.379 7.796 1.00 0.00 N ATOM 1560 CA GLU A 221 16.112 7.573 8.425 1.00 0.00 C ATOM 1561 C GLU A 221 17.512 7.953 7.923 1.00 0.00 C ATOM 1562 O GLU A 221 18.460 7.894 8.704 1.00 0.00 O ATOM 1563 CB GLU A 221 15.800 6.092 8.162 1.00 0.00 C ATOM 1564 CG GLU A 221 14.561 5.611 8.940 1.00 0.00 C ATOM 1565 CD GLU A 221 14.794 5.404 10.439 1.00 0.00 C ATOM 1566 OE1 GLU A 221 15.962 5.379 10.894 1.00 0.00 O ATOM 1567 OE2 GLU A 221 13.801 5.200 11.175 1.00 0.00 O ATOM 0 H GLU A 221 14.441 7.838 7.211 1.00 0.00 H new ATOM 0 HA GLU A 221 16.115 7.761 9.499 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.638 5.941 7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.661 5.486 8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.759 6.337 8.807 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.216 4.673 8.506 1.00 0.00 H new ATOM 1574 N SER A 222 17.649 8.357 6.659 1.00 0.00 N ATOM 1575 CA SER A 222 18.890 8.767 6.015 1.00 0.00 C ATOM 1576 C SER A 222 19.296 10.129 6.585 1.00 0.00 C ATOM 1577 O SER A 222 20.392 10.289 7.125 1.00 0.00 O ATOM 1578 CB SER A 222 18.655 8.764 4.487 1.00 0.00 C ATOM 1579 OG SER A 222 19.678 9.423 3.780 1.00 0.00 O ATOM 0 H SER A 222 16.851 8.408 6.026 1.00 0.00 H new ATOM 0 HA SER A 222 19.719 8.087 6.210 1.00 0.00 H new ATOM 0 HB2 SER A 222 18.582 7.734 4.137 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.701 9.244 4.269 1.00 0.00 H new ATOM 0 HG SER A 222 20.496 9.432 4.320 1.00 0.00 H new ATOM 1585 N GLN A 223 18.370 11.090 6.608 1.00 0.00 N ATOM 1586 CA GLN A 223 18.612 12.435 7.111 1.00 0.00 C ATOM 1587 C GLN A 223 18.928 12.372 8.604 1.00 0.00 C ATOM 1588 O GLN A 223 19.731 13.159 9.096 1.00 0.00 O ATOM 1589 CB GLN A 223 17.349 13.286 6.896 1.00 0.00 C ATOM 1590 CG GLN A 223 17.115 13.667 5.429 1.00 0.00 C ATOM 1591 CD GLN A 223 17.985 14.846 5.010 1.00 0.00 C ATOM 1592 OE1 GLN A 223 17.670 16.001 5.297 1.00 0.00 O ATOM 1593 NE2 GLN A 223 19.099 14.604 4.349 1.00 0.00 N ATOM 0 H GLN A 223 17.418 10.949 6.271 1.00 0.00 H new ATOM 0 HA GLN A 223 19.454 12.879 6.580 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.482 12.737 7.264 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.426 14.195 7.492 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.331 12.810 4.791 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.065 13.918 5.281 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.355 13.645 4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.706 15.376 4.072 1.00 0.00 H new ATOM 1602 N ALA A 224 18.336 11.418 9.321 1.00 0.00 N ATOM 1603 CA ALA A 224 18.632 11.205 10.727 1.00 0.00 C ATOM 1604 C ALA A 224 20.061 10.696 10.908 1.00 0.00 C ATOM 1605 O ALA A 224 20.762 11.203 11.780 1.00 0.00 O ATOM 1606 CB ALA A 224 17.631 10.222 11.327 1.00 0.00 C ATOM 0 H ALA A 224 17.641 10.776 8.940 1.00 0.00 H new ATOM 0 HA ALA A 224 18.545 12.157 11.250 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.860 10.068 12.381 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.623 10.625 11.230 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.694 9.271 10.799 1.00 0.00 H new ATOM 1612 N TYR A 225 20.492 9.735 10.085 1.00 0.00 N ATOM 1613 CA TYR A 225 21.788 9.073 10.166 1.00 0.00 C ATOM 1614 C TYR A 225 22.879 10.104 9.888 1.00 0.00 C ATOM 1615 O TYR A 225 23.866 10.193 10.615 1.00 0.00 O ATOM 1616 CB TYR A 225 21.813 7.919 9.143 1.00 0.00 C ATOM 1617 CG TYR A 225 23.012 6.987 9.196 1.00 0.00 C ATOM 1618 CD1 TYR A 225 24.267 7.414 8.720 1.00 0.00 C ATOM 1619 CD2 TYR A 225 22.865 5.659 9.651 1.00 0.00 C ATOM 1620 CE1 TYR A 225 25.369 6.542 8.730 1.00 0.00 C ATOM 1621 CE2 TYR A 225 23.964 4.777 9.669 1.00 0.00 C ATOM 1622 CZ TYR A 225 25.225 5.219 9.205 1.00 0.00 C ATOM 1623 OH TYR A 225 26.315 4.406 9.225 1.00 0.00 O ATOM 0 H TYR A 225 19.921 9.387 9.315 1.00 0.00 H new ATOM 0 HA TYR A 225 21.962 8.654 11.157 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.911 7.322 9.281 1.00 0.00 H new ATOM 0 HB3 TYR A 225 21.760 8.349 8.143 1.00 0.00 H new ATOM 0 HD1 TYR A 225 24.383 8.420 8.344 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.899 5.315 9.989 1.00 0.00 H new ATOM 0 HE1 TYR A 225 26.329 6.884 8.373 1.00 0.00 H new ATOM 0 HE2 TYR A 225 23.844 3.768 10.035 1.00 0.00 H new ATOM 0 HH TYR A 225 26.062 3.528 9.578 1.00 0.00 H new ATOM 1633 N TYR A 226 22.665 10.934 8.866 1.00 0.00 N ATOM 1634 CA TYR A 226 23.654 11.902 8.420 1.00 0.00 C ATOM 1635 C TYR A 226 23.740 13.088 9.364 1.00 0.00 C ATOM 1636 O TYR A 226 24.814 13.651 9.574 1.00 0.00 O ATOM 1637 CB TYR A 226 23.294 12.388 7.016 1.00 0.00 C ATOM 1638 CG TYR A 226 23.401 11.341 5.920 1.00 0.00 C ATOM 1639 CD1 TYR A 226 24.454 10.407 5.910 1.00 0.00 C ATOM 1640 CD2 TYR A 226 22.466 11.328 4.873 1.00 0.00 C ATOM 1641 CE1 TYR A 226 24.571 9.458 4.882 1.00 0.00 C ATOM 1642 CE2 TYR A 226 22.595 10.405 3.818 1.00 0.00 C ATOM 1643 CZ TYR A 226 23.640 9.454 3.821 1.00 0.00 C ATOM 1644 OH TYR A 226 23.718 8.524 2.828 1.00 0.00 O ATOM 0 H TYR A 226 21.799 10.950 8.327 1.00 0.00 H new ATOM 0 HA TYR A 226 24.627 11.411 8.409 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.273 12.770 7.032 1.00 0.00 H new ATOM 0 HB3 TYR A 226 23.944 13.225 6.761 1.00 0.00 H new ATOM 0 HD1 TYR A 226 25.184 10.421 6.706 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.644 12.029 4.877 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.371 8.733 4.903 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.890 10.424 3.000 1.00 0.00 H new ATOM 0 HH TYR A 226 22.995 8.673 2.183 1.00 0.00 H new ATOM 1654 N GLN A 227 22.626 13.455 9.994 1.00 0.00 N ATOM 1655 CA GLN A 227 22.608 14.557 10.961 1.00 0.00 C ATOM 1656 C GLN A 227 23.263 14.147 12.284 1.00 0.00 C ATOM 1657 O GLN A 227 23.525 15.006 13.126 1.00 0.00 O ATOM 1658 CB GLN A 227 21.199 15.138 11.172 1.00 0.00 C ATOM 1659 CG GLN A 227 20.816 16.084 10.011 1.00 0.00 C ATOM 1660 CD GLN A 227 19.511 16.860 10.217 1.00 0.00 C ATOM 1661 OE1 GLN A 227 19.097 17.643 9.362 1.00 0.00 O ATOM 1662 NE2 GLN A 227 18.804 16.698 11.326 1.00 0.00 N ATOM 0 H GLN A 227 21.721 13.006 9.854 1.00 0.00 H new ATOM 0 HA GLN A 227 23.205 15.362 10.533 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.473 14.328 11.241 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.162 15.681 12.117 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.626 16.797 9.860 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.733 15.498 9.096 1.00 0.00 H new ATOM 0 HE21 GLN A 227 19.128 16.054 12.048 1.00 0.00 H new ATOM 0 HE22 GLN A 227 17.936 17.217 11.458 1.00 0.00 H new ATOM 1671 N ARG A 228 23.628 12.873 12.453 1.00 0.00 N ATOM 1672 CA ARG A 228 24.542 12.473 13.542 1.00 0.00 C ATOM 1673 C ARG A 228 25.955 12.999 13.306 1.00 0.00 C ATOM 1674 O ARG A 228 26.751 13.052 14.247 1.00 0.00 O ATOM 1675 CB ARG A 228 24.569 10.947 13.746 1.00 0.00 C ATOM 1676 CG ARG A 228 23.141 10.417 13.805 1.00 0.00 C ATOM 1677 CD ARG A 228 22.937 9.071 14.509 1.00 0.00 C ATOM 1678 NE ARG A 228 21.504 8.868 14.794 1.00 0.00 N ATOM 1679 CZ ARG A 228 20.814 9.470 15.773 1.00 0.00 C ATOM 1680 NH1 ARG A 228 21.430 10.212 16.688 1.00 0.00 N ATOM 1681 NH2 ARG A 228 19.499 9.334 15.813 1.00 0.00 N ATOM 0 H ARG A 228 23.313 12.105 11.861 1.00 0.00 H new ATOM 0 HA ARG A 228 24.152 12.924 14.454 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.112 10.470 12.930 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.098 10.702 14.667 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.522 11.161 14.306 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.768 10.328 12.785 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.311 8.262 13.882 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.509 9.045 15.437 1.00 0.00 H new ATOM 0 HE ARG A 228 20.996 8.216 14.197 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.442 10.330 16.652 1.00 0.00 H new ATOM 0 HH12 ARG A 228 20.890 10.663 17.426 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.022 8.776 15.104 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.962 9.787 16.552 1.00 0.00 H new TER 1695 ARG A 228