USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 837 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 187 HIS : no HD1:sc= -1.72! K(o=-0.53!,f=-5.8) USER MOD Set 1.2: A 191 THR OG1 : rot -171:sc= 1.2 USER MOD Set 2.1: A 171 ASN : amide:sc= -2.17 K(o=-6.3,f=-1.6) USER MOD Set 2.2: A 173 ASN : amide:sc= -1.52! K(o=-6.3!,f=-3) USER MOD Set 2.3: A 174 ASN : amide:sc= -2.61 K(o=-6.3,f=-1.6) USER MOD Set 3.1: A 150 TYR OH : rot 136:sc= 1.32 USER MOD Set 3.2: A 154 MET CE :methyl -137:sc= -0.727 (180deg=-4.45!) USER MOD Set 4.1: A 134 MET CE :methyl -123:sc= -0.315 (180deg=-0.856) USER MOD Set 4.2: A 217 GLN : amide:sc= -3.52! C(o=-3.8!,f=-6.5!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -121:sc= -1.05! (180deg=-1.63!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 20:sc= 0.822 USER MOD Single : A 140 HIS : no HD1:sc= -0.0543 X(o=-0.054,f=0.0012) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -147:sc= 0.0249! USER MOD Single : A 159 ASN : amide:sc= -0.0689 K(o=-0.069,f=-4.3!) USER MOD Single : A 160 GLN : amide:sc= -4.13! C(o=-4.1!,f=-1.5!) 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 156:sc= -0.294 (180deg=-1.23!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.671 X(o=-0.67,f=-0.21) USER MOD Single : A 177 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.085) USER MOD Single : A 181 ASN : amide:sc= -3.85! C(o=-3.8!,f=-7.9!) USER MOD Single : A 183 THR OG1 : rot 63:sc= 1.65 USER MOD Single : A 185 LYS NZ :NH3+ 148:sc= -0.101 (180deg=-0.635) USER MOD Single : A 186 GLN : amide:sc= -7.88! C(o=-7.9!,f=-15!) USER MOD Single : A 188 THR OG1 : rot -86:sc= 0.841 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 148:sc= 0.0677 USER MOD Single : A 193 THR OG1 : rot 114:sc= 1.31 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 167:sc= -0.2 (180deg=-0.501) USER MOD Single : A 205 MET CE :methyl -153:sc= -0.2 (180deg=-1.77) USER MOD Single : A 206 MET CE :methyl 176:sc= -1.57 (180deg=-1.76) USER MOD Single : A 212 GLN : amide:sc= -0.867 K(o=-0.87,f=-0.11) USER MOD Single : A 213 MET CE :methyl 146:sc= -0.612 (180deg=-2.3!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= -0.142 USER MOD Single : A 223 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.026) USER MOD Single : A 225 TYR OH : rot -143:sc= 0.117 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.266 -1.472 -1.376 1.00 0.00 N ATOM 2 CA LEU A 125 10.608 -1.267 0.055 1.00 0.00 C ATOM 3 C LEU A 125 11.868 -0.418 0.202 1.00 0.00 C ATOM 4 O LEU A 125 12.740 -0.427 -0.666 1.00 0.00 O ATOM 5 CB LEU A 125 10.809 -2.638 0.706 1.00 0.00 C ATOM 6 CG LEU A 125 11.364 -2.611 2.132 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.307 -3.062 3.127 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.605 -3.486 2.236 1.00 0.00 C ATOM 0 HA LEU A 125 9.796 -0.733 0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.853 -3.161 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.485 -3.222 0.082 1.00 0.00 H new ATOM 0 HG LEU A 125 11.644 -1.585 2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.721 -3.036 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.446 -2.395 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.994 -4.079 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.987 -3.456 3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.349 -4.513 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.369 -3.117 1.551 1.00 0.00 H new ATOM 19 N GLY A 126 11.953 0.318 1.307 1.00 0.00 N ATOM 20 CA GLY A 126 13.104 1.167 1.550 1.00 0.00 C ATOM 21 C GLY A 126 12.733 2.636 1.569 1.00 0.00 C ATOM 22 O GLY A 126 12.790 3.284 2.615 1.00 0.00 O ATOM 0 H GLY A 126 11.243 0.341 2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.560 0.896 2.502 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.853 0.992 0.777 1.00 0.00 H new ATOM 26 N GLY A 127 12.340 3.156 0.412 1.00 0.00 N ATOM 27 CA GLY A 127 11.948 4.549 0.317 1.00 0.00 C ATOM 28 C GLY A 127 10.458 4.727 0.522 1.00 0.00 C ATOM 29 O GLY A 127 9.907 5.795 0.258 1.00 0.00 O ATOM 0 H GLY A 127 12.286 2.636 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.490 5.131 1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.230 4.941 -0.660 1.00 0.00 H new ATOM 33 N TYR A 128 9.807 3.667 0.993 1.00 0.00 N ATOM 34 CA TYR A 128 8.373 3.688 1.237 1.00 0.00 C ATOM 35 C TYR A 128 8.084 3.539 2.726 1.00 0.00 C ATOM 36 O TYR A 128 8.981 3.244 3.516 1.00 0.00 O ATOM 37 CB TYR A 128 7.685 2.555 0.468 1.00 0.00 C ATOM 38 CG TYR A 128 7.769 2.677 -1.040 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.995 2.650 -1.696 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.619 2.811 -1.807 1.00 0.00 C ATOM 41 CE1 TYR A 128 9.070 2.757 -3.072 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.687 2.916 -3.183 1.00 0.00 C ATOM 43 CZ TYR A 128 7.914 2.890 -3.810 1.00 0.00 C ATOM 44 OH TYR A 128 7.986 2.994 -5.180 1.00 0.00 O ATOM 0 H TYR A 128 10.256 2.778 1.214 1.00 0.00 H new ATOM 0 HA TYR A 128 7.983 4.645 0.891 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.130 1.607 0.768 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.635 2.521 0.759 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.903 2.544 -1.121 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.655 2.834 -1.320 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.030 2.736 -3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.783 3.018 -3.765 1.00 0.00 H new ATOM 0 HH TYR A 128 7.082 3.080 -5.549 1.00 0.00 H new ATOM 54 N MET A 129 6.826 3.728 3.097 1.00 0.00 N ATOM 55 CA MET A 129 6.407 3.599 4.485 1.00 0.00 C ATOM 56 C MET A 129 5.478 2.405 4.632 1.00 0.00 C ATOM 57 O MET A 129 4.855 1.984 3.663 1.00 0.00 O ATOM 58 CB MET A 129 5.711 4.878 4.960 1.00 0.00 C ATOM 59 CG MET A 129 6.648 5.912 5.575 1.00 0.00 C ATOM 60 SD MET A 129 8.379 5.391 5.610 1.00 0.00 S ATOM 61 CE MET A 129 8.397 4.348 7.067 1.00 0.00 C ATOM 0 H MET A 129 6.074 3.972 2.452 1.00 0.00 H new ATOM 0 HA MET A 129 7.289 3.442 5.105 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.194 5.331 4.115 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.950 4.612 5.694 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.569 6.842 5.012 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.321 6.126 6.593 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.116 4.740 7.786 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.404 4.334 7.517 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.682 3.334 6.785 1.00 0.00 H new ATOM 71 N LEU A 130 5.403 1.842 5.831 1.00 0.00 N ATOM 72 CA LEU A 130 4.559 0.674 6.057 1.00 0.00 C ATOM 73 C LEU A 130 3.431 0.963 7.041 1.00 0.00 C ATOM 74 O LEU A 130 3.658 1.460 8.145 1.00 0.00 O ATOM 75 CB LEU A 130 5.405 -0.491 6.572 1.00 0.00 C ATOM 76 CG LEU A 130 4.912 -1.888 6.180 1.00 0.00 C ATOM 77 CD1 LEU A 130 5.931 -2.942 6.585 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.562 -2.188 6.813 1.00 0.00 C ATOM 0 H LEU A 130 5.909 2.170 6.654 1.00 0.00 H new ATOM 0 HA LEU A 130 4.106 0.410 5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.424 -0.368 6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.449 -0.432 7.660 1.00 0.00 H new ATOM 0 HG LEU A 130 4.792 -1.913 5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.567 -3.929 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.878 -2.745 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.080 -2.908 7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.236 -3.185 6.518 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.651 -2.141 7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.831 -1.453 6.477 1.00 0.00 H new ATOM 90 N GLY A 131 2.218 0.610 6.632 1.00 0.00 N ATOM 91 CA GLY A 131 1.057 0.790 7.477 1.00 0.00 C ATOM 92 C GLY A 131 0.645 -0.522 8.110 1.00 0.00 C ATOM 93 O GLY A 131 0.300 -1.474 7.404 1.00 0.00 O ATOM 0 H GLY A 131 2.019 0.198 5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.277 1.521 8.255 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.232 1.190 6.888 1.00 0.00 H new ATOM 97 N SER A 132 0.710 -0.577 9.438 1.00 0.00 N ATOM 98 CA SER A 132 0.372 -1.786 10.187 1.00 0.00 C ATOM 99 C SER A 132 -0.972 -2.374 9.760 1.00 0.00 C ATOM 100 O SER A 132 -1.734 -1.750 9.021 1.00 0.00 O ATOM 101 CB SER A 132 0.364 -1.484 11.686 1.00 0.00 C ATOM 102 OG SER A 132 -0.369 -0.304 11.966 1.00 0.00 O ATOM 0 H SER A 132 0.996 0.209 10.022 1.00 0.00 H new ATOM 0 HA SER A 132 1.135 -2.533 9.967 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.073 -2.324 12.227 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.388 -1.373 12.043 1.00 0.00 H new ATOM 0 HG SER A 132 -0.360 -0.135 12.931 1.00 0.00 H new ATOM 108 N ALA A 133 -1.245 -3.589 10.229 1.00 0.00 N ATOM 109 CA ALA A 133 -2.483 -4.285 9.897 1.00 0.00 C ATOM 110 C ALA A 133 -3.709 -3.494 10.336 1.00 0.00 C ATOM 111 O ALA A 133 -3.687 -2.804 11.356 1.00 0.00 O ATOM 112 CB ALA A 133 -2.495 -5.667 10.534 1.00 0.00 C ATOM 0 H ALA A 133 -0.621 -4.113 10.843 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.525 -4.387 8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.424 -6.177 10.279 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.649 -6.246 10.163 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.420 -5.569 11.617 1.00 0.00 H new ATOM 118 N MET A 134 -4.779 -3.604 9.554 1.00 0.00 N ATOM 119 CA MET A 134 -6.025 -2.907 9.848 1.00 0.00 C ATOM 120 C MET A 134 -7.213 -3.859 9.733 1.00 0.00 C ATOM 121 O MET A 134 -7.638 -4.460 10.721 1.00 0.00 O ATOM 122 CB MET A 134 -6.209 -1.720 8.896 1.00 0.00 C ATOM 123 CG MET A 134 -5.571 -1.924 7.529 1.00 0.00 C ATOM 124 SD MET A 134 -4.412 -0.613 7.097 1.00 0.00 S ATOM 125 CE MET A 134 -4.801 -0.373 5.365 1.00 0.00 C ATOM 0 H MET A 134 -4.807 -4.173 8.708 1.00 0.00 H new ATOM 0 HA MET A 134 -5.976 -2.534 10.871 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.275 -1.533 8.765 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.783 -0.828 9.356 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.051 -2.882 7.515 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.353 -1.975 6.772 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.901 -0.516 4.767 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.558 -1.095 5.059 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.181 0.638 5.214 1.00 0.00 H new ATOM 135 N SER A 135 -7.737 -3.994 8.520 1.00 0.00 N ATOM 136 CA SER A 135 -8.869 -4.874 8.261 1.00 0.00 C ATOM 137 C SER A 135 -8.790 -5.419 6.839 1.00 0.00 C ATOM 138 O SER A 135 -8.836 -4.660 5.874 1.00 0.00 O ATOM 139 CB SER A 135 -10.187 -4.124 8.468 1.00 0.00 C ATOM 140 OG SER A 135 -10.423 -3.203 7.416 1.00 0.00 O ATOM 0 H SER A 135 -7.393 -3.501 7.696 1.00 0.00 H new ATOM 0 HA SER A 135 -8.832 -5.708 8.962 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.010 -4.837 8.522 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.161 -3.594 9.420 1.00 0.00 H new ATOM 0 HG SER A 135 -9.889 -3.456 6.634 1.00 0.00 H new ATOM 146 N ARG A 136 -8.659 -6.738 6.722 1.00 0.00 N ATOM 147 CA ARG A 136 -8.556 -7.388 5.419 1.00 0.00 C ATOM 148 C ARG A 136 -9.827 -7.184 4.593 1.00 0.00 C ATOM 149 O ARG A 136 -10.868 -7.776 4.885 1.00 0.00 O ATOM 150 CB ARG A 136 -8.281 -8.885 5.590 1.00 0.00 C ATOM 151 CG ARG A 136 -8.974 -9.500 6.795 1.00 0.00 C ATOM 152 CD ARG A 136 -8.025 -9.635 7.974 1.00 0.00 C ATOM 153 NE ARG A 136 -7.422 -10.963 8.042 1.00 0.00 N ATOM 154 CZ ARG A 136 -7.282 -11.654 9.171 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.699 -11.144 10.323 1.00 0.00 N ATOM 156 NH2 ARG A 136 -6.724 -12.856 9.148 1.00 0.00 N ATOM 0 H ARG A 136 -8.622 -7.378 7.515 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.724 -6.929 4.884 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.603 -9.410 4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.206 -9.040 5.682 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.826 -8.882 7.081 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.367 -10.481 6.529 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.239 -8.884 7.895 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.565 -9.434 8.899 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.089 -11.385 7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.129 -10.219 10.346 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.590 -11.677 11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.402 -13.252 8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.617 -13.385 10.013 1.00 0.00 H new ATOM 170 N PRO A 137 -9.758 -6.337 3.547 1.00 0.00 N ATOM 171 CA PRO A 137 -10.907 -6.051 2.674 1.00 0.00 C ATOM 172 C PRO A 137 -11.492 -7.307 2.038 1.00 0.00 C ATOM 173 O PRO A 137 -10.759 -8.211 1.635 1.00 0.00 O ATOM 174 CB PRO A 137 -10.316 -5.139 1.593 1.00 0.00 C ATOM 175 CG PRO A 137 -9.116 -4.530 2.224 1.00 0.00 C ATOM 176 CD PRO A 137 -8.558 -5.586 3.131 1.00 0.00 C ATOM 0 HA PRO A 137 -11.731 -5.605 3.231 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.049 -5.705 0.700 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -11.031 -4.376 1.285 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.385 -4.233 1.472 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.380 -3.632 2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.842 -6.225 2.614 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.039 -5.151 3.985 1.00 0.00 H new ATOM 184 N ILE A 138 -12.817 -7.349 1.938 1.00 0.00 N ATOM 185 CA ILE A 138 -13.504 -8.486 1.336 1.00 0.00 C ATOM 186 C ILE A 138 -13.672 -8.267 -0.163 1.00 0.00 C ATOM 187 O ILE A 138 -14.211 -7.246 -0.593 1.00 0.00 O ATOM 188 CB ILE A 138 -14.889 -8.715 1.975 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.830 -8.472 3.488 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.385 -10.122 1.676 1.00 0.00 C ATOM 191 CD1 ILE A 138 -13.828 -9.348 4.212 1.00 0.00 C ATOM 0 H ILE A 138 -13.437 -6.608 2.266 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.891 -9.370 1.514 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.592 -8.003 1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.581 -7.426 3.669 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.820 -8.642 3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.363 -10.268 2.134 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.465 -10.258 0.597 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.682 -10.850 2.082 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.845 -9.117 5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.087 -10.396 4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.829 -9.162 3.817 1.00 0.00 H new ATOM 203 N ILE A 139 -13.188 -9.216 -0.957 1.00 0.00 N ATOM 204 CA ILE A 139 -13.267 -9.104 -2.408 1.00 0.00 C ATOM 205 C ILE A 139 -13.995 -10.285 -3.040 1.00 0.00 C ATOM 206 O ILE A 139 -13.980 -11.398 -2.513 1.00 0.00 O ATOM 207 CB ILE A 139 -11.861 -9.007 -3.033 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.901 -8.277 -2.071 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.937 -8.328 -4.396 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.471 -6.895 -2.519 1.00 0.00 C ATOM 0 H ILE A 139 -12.739 -10.068 -0.622 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.831 -8.194 -2.611 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.463 -10.009 -3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.382 -8.193 -1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.011 -8.891 -1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.938 -8.265 -4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.582 -8.908 -5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.346 -7.324 -4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.798 -6.465 -1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.956 -6.967 -3.477 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.349 -6.258 -2.626 1.00 0.00 H new ATOM 222 N HIS A 140 -14.616 -10.030 -4.188 1.00 0.00 N ATOM 223 CA HIS A 140 -15.336 -11.059 -4.927 1.00 0.00 C ATOM 224 C HIS A 140 -14.624 -11.335 -6.245 1.00 0.00 C ATOM 225 O HIS A 140 -14.396 -10.420 -7.038 1.00 0.00 O ATOM 226 CB HIS A 140 -16.780 -10.624 -5.186 1.00 0.00 C ATOM 227 CG HIS A 140 -17.643 -10.655 -3.962 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.392 -9.576 -3.541 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.875 -11.643 -3.064 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.046 -9.898 -2.439 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.750 -11.147 -2.130 1.00 0.00 N ATOM 0 H HIS A 140 -14.634 -9.110 -4.629 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.356 -11.972 -4.332 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.779 -9.613 -5.594 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.216 -11.274 -5.945 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.450 -12.636 -3.080 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.709 -9.250 -1.885 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.113 -11.660 -1.327 1.00 0.00 H new ATOM 240 N PHE A 141 -14.250 -12.590 -6.466 1.00 0.00 N ATOM 241 CA PHE A 141 -13.535 -12.965 -7.681 1.00 0.00 C ATOM 242 C PHE A 141 -14.449 -13.664 -8.688 1.00 0.00 C ATOM 243 O PHE A 141 -15.167 -13.006 -9.442 1.00 0.00 O ATOM 244 CB PHE A 141 -12.342 -13.854 -7.325 1.00 0.00 C ATOM 245 CG PHE A 141 -11.537 -13.324 -6.171 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.654 -12.271 -6.350 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.671 -13.874 -4.906 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.919 -11.777 -5.289 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.937 -13.385 -3.842 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.061 -12.336 -4.034 1.00 0.00 C ATOM 0 H PHE A 141 -14.429 -13.362 -5.824 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.175 -12.053 -8.156 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.701 -14.854 -7.081 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.696 -13.951 -8.197 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.539 -11.831 -7.330 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.357 -14.694 -4.750 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.235 -10.955 -5.441 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.049 -13.823 -2.861 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.487 -11.952 -3.204 1.00 0.00 H new ATOM 260 N GLY A 142 -14.413 -14.995 -8.709 1.00 0.00 N ATOM 261 CA GLY A 142 -15.235 -15.741 -9.645 1.00 0.00 C ATOM 262 C GLY A 142 -16.559 -16.173 -9.051 1.00 0.00 C ATOM 263 O GLY A 142 -17.602 -15.594 -9.356 1.00 0.00 O ATOM 0 H GLY A 142 -13.831 -15.567 -8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.421 -15.128 -10.527 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.688 -16.622 -9.979 1.00 0.00 H new ATOM 267 N SER A 143 -16.517 -17.197 -8.208 1.00 0.00 N ATOM 268 CA SER A 143 -17.724 -17.715 -7.575 1.00 0.00 C ATOM 269 C SER A 143 -17.443 -18.156 -6.141 1.00 0.00 C ATOM 270 O SER A 143 -16.514 -17.663 -5.502 1.00 0.00 O ATOM 271 CB SER A 143 -18.284 -18.885 -8.386 1.00 0.00 C ATOM 272 OG SER A 143 -17.242 -19.675 -8.932 1.00 0.00 O ATOM 0 H SER A 143 -15.661 -17.685 -7.947 1.00 0.00 H new ATOM 0 HA SER A 143 -18.464 -16.915 -7.547 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.917 -19.503 -7.749 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.915 -18.505 -9.189 1.00 0.00 H new ATOM 0 HG SER A 143 -17.628 -20.416 -9.444 1.00 0.00 H new ATOM 278 N ASP A 144 -18.256 -19.083 -5.642 1.00 0.00 N ATOM 279 CA ASP A 144 -18.105 -19.592 -4.283 1.00 0.00 C ATOM 280 C ASP A 144 -16.744 -20.254 -4.086 1.00 0.00 C ATOM 281 O ASP A 144 -16.174 -20.201 -2.997 1.00 0.00 O ATOM 282 CB ASP A 144 -19.218 -20.592 -3.966 1.00 0.00 C ATOM 283 CG ASP A 144 -19.668 -21.366 -5.189 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.987 -22.348 -5.554 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.699 -20.989 -5.784 1.00 0.00 O ATOM 0 H ASP A 144 -19.029 -19.498 -6.162 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.174 -18.745 -3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.869 -21.291 -3.206 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.070 -20.060 -3.543 1.00 0.00 H new ATOM 290 N TYR A 145 -16.231 -20.881 -5.140 1.00 0.00 N ATOM 291 CA TYR A 145 -14.938 -21.557 -5.074 1.00 0.00 C ATOM 292 C TYR A 145 -13.837 -20.592 -4.637 1.00 0.00 C ATOM 293 O TYR A 145 -13.140 -20.838 -3.652 1.00 0.00 O ATOM 294 CB TYR A 145 -14.598 -22.172 -6.437 1.00 0.00 C ATOM 295 CG TYR A 145 -13.124 -22.453 -6.642 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.510 -23.536 -6.026 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.349 -21.632 -7.452 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.165 -23.793 -6.211 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.004 -21.883 -7.643 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.417 -22.964 -7.021 1.00 0.00 C ATOM 301 OH TYR A 145 -9.078 -23.218 -7.209 1.00 0.00 O ATOM 0 H TYR A 145 -16.690 -20.936 -6.049 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.003 -22.352 -4.331 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.153 -23.103 -6.551 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.940 -21.498 -7.222 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.093 -24.188 -5.392 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.806 -20.784 -7.940 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -10.702 -24.638 -5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.416 -21.236 -8.276 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.698 -22.542 -7.807 1.00 0.00 H new ATOM 311 N GLU A 146 -13.688 -19.496 -5.373 1.00 0.00 N ATOM 312 CA GLU A 146 -12.673 -18.495 -5.059 1.00 0.00 C ATOM 313 C GLU A 146 -13.035 -17.724 -3.794 1.00 0.00 C ATOM 314 O GLU A 146 -12.159 -17.323 -3.028 1.00 0.00 O ATOM 315 CB GLU A 146 -12.503 -17.526 -6.232 1.00 0.00 C ATOM 316 CG GLU A 146 -11.531 -18.018 -7.290 1.00 0.00 C ATOM 317 CD GLU A 146 -11.976 -17.669 -8.696 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.703 -18.480 -9.307 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.597 -16.584 -9.187 1.00 0.00 O ATOM 0 H GLU A 146 -14.257 -19.278 -6.191 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.731 -19.014 -4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.475 -17.355 -6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.157 -16.565 -5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.548 -17.584 -7.105 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.423 -19.099 -7.205 1.00 0.00 H new ATOM 326 N ASP A 147 -14.332 -17.519 -3.587 1.00 0.00 N ATOM 327 CA ASP A 147 -14.824 -16.793 -2.421 1.00 0.00 C ATOM 328 C ASP A 147 -14.335 -17.430 -1.123 1.00 0.00 C ATOM 329 O ASP A 147 -13.748 -16.759 -0.274 1.00 0.00 O ATOM 330 CB ASP A 147 -16.353 -16.749 -2.432 1.00 0.00 C ATOM 331 CG ASP A 147 -16.894 -15.596 -3.253 1.00 0.00 C ATOM 332 OD1 ASP A 147 -16.192 -14.569 -3.371 1.00 0.00 O ATOM 333 OD2 ASP A 147 -18.021 -15.718 -3.777 1.00 0.00 O ATOM 0 H ASP A 147 -15.065 -17.848 -4.216 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.432 -15.777 -2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.737 -17.687 -2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.718 -16.665 -1.408 1.00 0.00 H new ATOM 338 N ARG A 148 -14.588 -18.726 -0.974 1.00 0.00 N ATOM 339 CA ARG A 148 -14.183 -19.453 0.223 1.00 0.00 C ATOM 340 C ARG A 148 -12.674 -19.669 0.256 1.00 0.00 C ATOM 341 O ARG A 148 -12.090 -19.860 1.323 1.00 0.00 O ATOM 342 CB ARG A 148 -14.903 -20.801 0.292 1.00 0.00 C ATOM 343 CG ARG A 148 -16.391 -20.711 -0.006 1.00 0.00 C ATOM 344 CD ARG A 148 -17.160 -20.133 1.171 1.00 0.00 C ATOM 345 NE ARG A 148 -17.164 -21.036 2.318 1.00 0.00 N ATOM 346 CZ ARG A 148 -18.028 -22.035 2.468 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.964 -22.255 1.551 1.00 0.00 N ATOM 348 NH2 ARG A 148 -17.959 -22.817 3.536 1.00 0.00 N ATOM 0 H ARG A 148 -15.072 -19.295 -1.668 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.460 -18.851 1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.440 -21.488 -0.416 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.765 -21.227 1.286 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.550 -20.089 -0.887 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.777 -21.703 -0.242 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.717 -19.180 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.187 -19.928 0.868 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.464 -20.892 3.046 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.022 -21.656 0.727 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.625 -23.023 1.671 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.243 -22.652 4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.622 -23.583 3.651 1.00 0.00 H new ATOM 362 N TYR A 149 -12.046 -19.640 -0.917 1.00 0.00 N ATOM 363 CA TYR A 149 -10.603 -19.834 -1.012 1.00 0.00 C ATOM 364 C TYR A 149 -9.856 -18.699 -0.319 1.00 0.00 C ATOM 365 O TYR A 149 -9.040 -18.934 0.573 1.00 0.00 O ATOM 366 CB TYR A 149 -10.176 -19.924 -2.478 1.00 0.00 C ATOM 367 CG TYR A 149 -8.706 -20.226 -2.666 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.225 -21.526 -2.574 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.798 -19.209 -2.938 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.883 -21.805 -2.745 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.454 -19.480 -3.110 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.002 -20.779 -3.014 1.00 0.00 C ATOM 373 OH TYR A 149 -4.663 -21.053 -3.184 1.00 0.00 O ATOM 0 H TYR A 149 -12.512 -19.485 -1.811 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.352 -20.769 -0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.763 -20.699 -2.971 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.411 -18.982 -2.974 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.912 -22.333 -2.365 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.149 -18.191 -3.016 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.526 -22.821 -2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.761 -18.678 -3.319 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.180 -20.221 -3.368 1.00 0.00 H new ATOM 383 N TYR A 150 -10.143 -17.468 -0.732 1.00 0.00 N ATOM 384 CA TYR A 150 -9.499 -16.297 -0.147 1.00 0.00 C ATOM 385 C TYR A 150 -9.886 -16.140 1.322 1.00 0.00 C ATOM 386 O TYR A 150 -9.035 -15.877 2.170 1.00 0.00 O ATOM 387 CB TYR A 150 -9.874 -15.031 -0.930 1.00 0.00 C ATOM 388 CG TYR A 150 -9.655 -13.749 -0.157 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.373 -13.304 0.133 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.729 -12.990 0.290 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.165 -12.139 0.845 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.531 -11.823 1.004 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.246 -11.402 1.277 1.00 0.00 C ATOM 394 OH TYR A 150 -9.043 -10.241 1.988 1.00 0.00 O ATOM 0 H TYR A 150 -10.816 -17.256 -1.468 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.420 -16.440 -0.205 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.288 -14.996 -1.848 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.922 -15.093 -1.223 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.523 -13.879 -0.204 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.736 -13.317 0.076 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.160 -11.807 1.062 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.377 -11.245 1.346 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.637 -9.540 1.647 1.00 0.00 H new ATOM 404 N ARG A 151 -11.176 -16.296 1.609 1.00 0.00 N ATOM 405 CA ARG A 151 -11.683 -16.166 2.973 1.00 0.00 C ATOM 406 C ARG A 151 -10.979 -17.130 3.922 1.00 0.00 C ATOM 407 O ARG A 151 -10.776 -16.821 5.096 1.00 0.00 O ATOM 408 CB ARG A 151 -13.191 -16.417 3.002 1.00 0.00 C ATOM 409 CG ARG A 151 -14.009 -15.279 2.415 1.00 0.00 C ATOM 410 CD ARG A 151 -14.204 -14.154 3.419 1.00 0.00 C ATOM 411 NE ARG A 151 -15.592 -13.700 3.471 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.570 -14.380 4.062 1.00 0.00 C ATOM 413 NH1 ARG A 151 -16.314 -15.541 4.652 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.807 -13.900 4.065 1.00 0.00 N ATOM 0 H ARG A 151 -11.890 -16.513 0.914 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.479 -15.149 3.309 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.409 -17.332 2.451 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.503 -16.584 4.033 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.510 -14.892 1.527 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.981 -15.656 2.096 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.897 -14.494 4.408 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.558 -13.316 3.155 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.824 -12.811 3.029 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.365 -15.914 4.653 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.067 -16.060 5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.009 -13.008 3.613 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.556 -14.423 4.519 1.00 0.00 H new ATOM 428 N GLU A 152 -10.611 -18.299 3.409 1.00 0.00 N ATOM 429 CA GLU A 152 -9.934 -19.309 4.216 1.00 0.00 C ATOM 430 C GLU A 152 -8.432 -19.049 4.277 1.00 0.00 C ATOM 431 O GLU A 152 -7.727 -19.628 5.103 1.00 0.00 O ATOM 432 CB GLU A 152 -10.197 -20.705 3.647 1.00 0.00 C ATOM 433 CG GLU A 152 -11.416 -21.385 4.244 1.00 0.00 C ATOM 434 CD GLU A 152 -11.049 -22.455 5.255 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.677 -22.096 6.392 1.00 0.00 O ATOM 436 OE2 GLU A 152 -11.132 -23.653 4.908 1.00 0.00 O ATOM 0 H GLU A 152 -10.770 -18.571 2.439 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.333 -19.252 5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.326 -20.630 2.567 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.321 -21.330 3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.046 -20.637 4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.006 -21.833 3.444 1.00 0.00 H new ATOM 443 N ASN A 153 -7.945 -18.187 3.390 1.00 0.00 N ATOM 444 CA ASN A 153 -6.523 -17.866 3.339 1.00 0.00 C ATOM 445 C ASN A 153 -6.238 -16.459 3.864 1.00 0.00 C ATOM 446 O ASN A 153 -5.095 -16.004 3.835 1.00 0.00 O ATOM 447 CB ASN A 153 -6.004 -18.001 1.907 1.00 0.00 C ATOM 448 CG ASN A 153 -5.609 -19.425 1.566 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.456 -19.699 1.229 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.566 -20.342 1.651 1.00 0.00 N ATOM 0 H ASN A 153 -8.513 -17.699 2.698 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.004 -18.574 3.985 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.773 -17.664 1.212 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.143 -17.346 1.772 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.359 -21.317 1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.508 -20.072 1.934 1.00 0.00 H new ATOM 457 N MET A 154 -7.275 -15.773 4.345 1.00 0.00 N ATOM 458 CA MET A 154 -7.112 -14.419 4.873 1.00 0.00 C ATOM 459 C MET A 154 -6.058 -14.389 5.973 1.00 0.00 C ATOM 460 O MET A 154 -5.297 -13.429 6.094 1.00 0.00 O ATOM 461 CB MET A 154 -8.438 -13.887 5.419 1.00 0.00 C ATOM 462 CG MET A 154 -9.575 -13.943 4.417 1.00 0.00 C ATOM 463 SD MET A 154 -11.123 -13.303 5.085 1.00 0.00 S ATOM 464 CE MET A 154 -10.946 -11.555 4.739 1.00 0.00 C ATOM 0 H MET A 154 -8.230 -16.130 4.380 1.00 0.00 H new ATOM 0 HA MET A 154 -6.784 -13.781 4.052 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.715 -14.463 6.302 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.300 -12.855 5.742 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.302 -13.370 3.531 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.721 -14.975 4.097 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.274 -10.978 5.603 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.901 -11.330 4.528 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.555 -11.292 3.874 1.00 0.00 H new ATOM 474 N HIS A 155 -6.022 -15.449 6.772 1.00 0.00 N ATOM 475 CA HIS A 155 -5.064 -15.554 7.866 1.00 0.00 C ATOM 476 C HIS A 155 -3.633 -15.500 7.340 1.00 0.00 C ATOM 477 O HIS A 155 -2.738 -14.969 7.999 1.00 0.00 O ATOM 478 CB HIS A 155 -5.284 -16.854 8.643 1.00 0.00 C ATOM 479 CG HIS A 155 -6.448 -16.801 9.585 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.315 -16.910 10.954 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.773 -16.650 9.348 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.508 -16.830 11.517 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.409 -16.671 10.566 1.00 0.00 N ATOM 0 H HIS A 155 -6.647 -16.250 6.682 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.220 -14.708 8.536 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.437 -17.669 7.935 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.381 -17.087 9.207 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.242 -16.535 8.382 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.711 -16.885 12.576 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.414 -16.579 10.711 1.00 0.00 H new ATOM 492 N ARG A 156 -3.426 -16.057 6.151 1.00 0.00 N ATOM 493 CA ARG A 156 -2.104 -16.077 5.533 1.00 0.00 C ATOM 494 C ARG A 156 -1.895 -14.858 4.638 1.00 0.00 C ATOM 495 O ARG A 156 -0.763 -14.519 4.295 1.00 0.00 O ATOM 496 CB ARG A 156 -1.920 -17.358 4.718 1.00 0.00 C ATOM 497 CG ARG A 156 -2.328 -18.618 5.464 1.00 0.00 C ATOM 498 CD ARG A 156 -3.490 -19.318 4.777 1.00 0.00 C ATOM 499 NE ARG A 156 -3.050 -20.469 3.993 1.00 0.00 N ATOM 500 CZ ARG A 156 -3.195 -21.731 4.386 1.00 0.00 C ATOM 501 NH1 ARG A 156 -3.768 -22.009 5.550 1.00 0.00 N ATOM 502 NH2 ARG A 156 -2.766 -22.718 3.611 1.00 0.00 N ATOM 0 H ARG A 156 -4.157 -16.501 5.595 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.361 -16.048 6.330 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.505 -17.283 3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.874 -17.443 4.422 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.478 -19.297 5.526 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.608 -18.363 6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.211 -19.644 5.527 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.005 -18.612 4.126 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.606 -20.295 3.092 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.100 -21.253 6.149 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.877 -22.979 5.846 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.326 -22.508 2.715 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.876 -23.687 3.911 1.00 0.00 H new ATOM 516 N TYR A 157 -2.992 -14.206 4.259 1.00 0.00 N ATOM 517 CA TYR A 157 -2.919 -13.029 3.399 1.00 0.00 C ATOM 518 C TYR A 157 -2.472 -11.798 4.186 1.00 0.00 C ATOM 519 O TYR A 157 -2.905 -11.585 5.320 1.00 0.00 O ATOM 520 CB TYR A 157 -4.273 -12.769 2.732 1.00 0.00 C ATOM 521 CG TYR A 157 -4.422 -13.460 1.396 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.646 -13.082 0.307 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.332 -14.494 1.224 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.776 -13.713 -0.915 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.466 -15.132 0.005 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.686 -14.738 -1.061 1.00 0.00 C ATOM 527 OH TYR A 157 -4.817 -15.370 -2.276 1.00 0.00 O ATOM 0 H TYR A 157 -3.938 -14.472 4.533 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.177 -13.225 2.625 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.069 -13.104 3.398 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.403 -11.695 2.595 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.929 -12.282 0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.946 -14.805 2.056 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.167 -13.405 -1.752 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.178 -15.935 -0.112 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.748 -15.648 -2.402 1.00 0.00 H new ATOM 537 N PRO A 158 -1.590 -10.970 3.594 1.00 0.00 N ATOM 538 CA PRO A 158 -1.078 -9.761 4.247 1.00 0.00 C ATOM 539 C PRO A 158 -2.174 -8.738 4.524 1.00 0.00 C ATOM 540 O PRO A 158 -3.129 -8.610 3.758 1.00 0.00 O ATOM 541 CB PRO A 158 -0.070 -9.194 3.239 1.00 0.00 C ATOM 542 CG PRO A 158 0.230 -10.317 2.305 1.00 0.00 C ATOM 543 CD PRO A 158 -1.016 -11.150 2.251 1.00 0.00 C ATOM 0 HA PRO A 158 -0.644 -9.989 5.220 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.486 -8.340 2.705 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.834 -8.847 3.740 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.493 -9.943 1.316 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.077 -10.904 2.659 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.697 -10.808 1.471 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.794 -12.197 2.044 1.00 0.00 H new ATOM 551 N ASN A 159 -2.023 -8.007 5.624 1.00 0.00 N ATOM 552 CA ASN A 159 -2.989 -6.987 6.009 1.00 0.00 C ATOM 553 C ASN A 159 -2.314 -5.624 6.124 1.00 0.00 C ATOM 554 O ASN A 159 -2.909 -4.663 6.612 1.00 0.00 O ATOM 555 CB ASN A 159 -3.654 -7.355 7.338 1.00 0.00 C ATOM 556 CG ASN A 159 -2.715 -8.099 8.269 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.522 -7.806 8.332 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.253 -9.069 9.000 1.00 0.00 N ATOM 0 H ASN A 159 -1.237 -8.104 6.266 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.754 -6.933 5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.004 -6.447 7.829 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.532 -7.971 7.143 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.671 -9.604 9.645 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.248 -9.279 8.916 1.00 0.00 H new ATOM 565 N GLN A 160 -1.065 -5.553 5.670 1.00 0.00 N ATOM 566 CA GLN A 160 -0.298 -4.313 5.717 1.00 0.00 C ATOM 567 C GLN A 160 0.079 -3.853 4.312 1.00 0.00 C ATOM 568 O GLN A 160 0.289 -4.672 3.418 1.00 0.00 O ATOM 569 CB GLN A 160 0.964 -4.504 6.561 1.00 0.00 C ATOM 570 CG GLN A 160 0.679 -4.959 7.983 1.00 0.00 C ATOM 571 CD GLN A 160 1.939 -5.104 8.814 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.378 -6.216 9.108 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.528 -3.978 9.199 1.00 0.00 N ATOM 0 H GLN A 160 -0.562 -6.342 5.265 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.921 -3.545 6.175 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.609 -5.237 6.076 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.516 -3.565 6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.013 -4.242 8.463 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.154 -5.914 7.956 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.130 -3.077 8.933 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.379 -4.014 9.761 1.00 0.00 H new ATOM 582 N VAL A 161 0.162 -2.539 4.125 1.00 0.00 N ATOM 583 CA VAL A 161 0.514 -1.973 2.824 1.00 0.00 C ATOM 584 C VAL A 161 1.602 -0.913 2.958 1.00 0.00 C ATOM 585 O VAL A 161 1.889 -0.446 4.057 1.00 0.00 O ATOM 586 CB VAL A 161 -0.712 -1.357 2.121 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.662 -2.448 1.654 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.426 -0.379 3.042 1.00 0.00 C ATOM 0 H VAL A 161 -0.009 -1.847 4.855 1.00 0.00 H new ATOM 0 HA VAL A 161 0.889 -2.797 2.217 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.365 -0.807 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.522 -1.995 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.146 -3.105 0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.001 -3.028 2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.288 0.044 2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.760 -0.901 3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.742 0.422 3.322 1.00 0.00 H new ATOM 598 N TYR A 162 2.204 -0.534 1.834 1.00 0.00 N ATOM 599 CA TYR A 162 3.260 0.476 1.836 1.00 0.00 C ATOM 600 C TYR A 162 2.798 1.732 1.102 1.00 0.00 C ATOM 601 O TYR A 162 2.274 1.653 -0.009 1.00 0.00 O ATOM 602 CB TYR A 162 4.535 -0.066 1.180 1.00 0.00 C ATOM 603 CG TYR A 162 5.087 -1.318 1.830 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.397 -2.523 1.771 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.304 -1.293 2.500 1.00 0.00 C ATOM 606 CE1 TYR A 162 4.903 -3.666 2.362 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.817 -2.432 3.093 1.00 0.00 C ATOM 608 CZ TYR A 162 6.113 -3.615 3.021 1.00 0.00 C ATOM 609 OH TYR A 162 6.621 -4.751 3.609 1.00 0.00 O ATOM 0 H TYR A 162 1.980 -0.909 0.912 1.00 0.00 H new ATOM 0 HA TYR A 162 3.481 0.729 2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.328 -0.276 0.131 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.300 0.710 1.205 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.449 -2.567 1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.859 -0.368 2.559 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.353 -4.594 2.308 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.765 -2.395 3.610 1.00 0.00 H new ATOM 0 HH TYR A 162 7.481 -4.544 4.030 1.00 0.00 H new ATOM 619 N TYR A 163 2.986 2.889 1.732 1.00 0.00 N ATOM 620 CA TYR A 163 2.580 4.160 1.141 1.00 0.00 C ATOM 621 C TYR A 163 3.750 5.139 1.076 1.00 0.00 C ATOM 622 O TYR A 163 4.687 5.053 1.867 1.00 0.00 O ATOM 623 CB TYR A 163 1.431 4.772 1.946 1.00 0.00 C ATOM 624 CG TYR A 163 1.776 5.043 3.395 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.811 4.014 4.327 1.00 0.00 C ATOM 626 CD2 TYR A 163 2.066 6.331 3.831 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.125 4.258 5.650 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.381 6.582 5.153 1.00 0.00 C ATOM 629 CZ TYR A 163 2.409 5.544 6.059 1.00 0.00 C ATOM 630 OH TYR A 163 2.722 5.790 7.376 1.00 0.00 O ATOM 0 H TYR A 163 3.417 2.972 2.653 1.00 0.00 H new ATOM 0 HA TYR A 163 2.243 3.965 0.123 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.126 5.706 1.474 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.574 4.100 1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.589 3.005 4.012 1.00 0.00 H new ATOM 0 HD2 TYR A 163 2.045 7.148 3.125 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.148 3.445 6.361 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.604 7.588 5.475 1.00 0.00 H new ATOM 0 HH TYR A 163 2.896 6.747 7.498 1.00 0.00 H new ATOM 640 N ARG A 164 3.685 6.070 0.127 1.00 0.00 N ATOM 641 CA ARG A 164 4.737 7.066 -0.044 1.00 0.00 C ATOM 642 C ARG A 164 4.211 8.470 0.255 1.00 0.00 C ATOM 643 O ARG A 164 3.013 8.726 0.139 1.00 0.00 O ATOM 644 CB ARG A 164 5.295 7.012 -1.469 1.00 0.00 C ATOM 645 CG ARG A 164 6.579 6.205 -1.589 1.00 0.00 C ATOM 646 CD ARG A 164 7.609 6.917 -2.452 1.00 0.00 C ATOM 647 NE ARG A 164 7.418 6.638 -3.873 1.00 0.00 N ATOM 648 CZ ARG A 164 8.132 7.207 -4.840 1.00 0.00 C ATOM 649 NH1 ARG A 164 9.081 8.085 -4.544 1.00 0.00 N ATOM 650 NH2 ARG A 164 7.897 6.898 -6.109 1.00 0.00 N ATOM 0 H ARG A 164 2.914 6.155 -0.535 1.00 0.00 H new ATOM 0 HA ARG A 164 5.536 6.837 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.542 6.582 -2.129 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.480 8.028 -1.817 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.994 6.030 -0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.357 5.228 -2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.544 7.992 -2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.610 6.606 -2.153 1.00 0.00 H new ATOM 0 HE ARG A 164 6.696 5.969 -4.139 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.266 8.327 -3.571 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.626 8.518 -5.290 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.168 6.224 -6.343 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.445 7.335 -6.850 1.00 0.00 H new ATOM 664 N PRO A 165 5.102 9.406 0.640 1.00 0.00 N ATOM 665 CA PRO A 165 4.719 10.788 0.953 1.00 0.00 C ATOM 666 C PRO A 165 3.947 11.447 -0.187 1.00 0.00 C ATOM 667 O PRO A 165 4.335 11.350 -1.351 1.00 0.00 O ATOM 668 CB PRO A 165 6.061 11.504 1.174 1.00 0.00 C ATOM 669 CG PRO A 165 7.097 10.582 0.626 1.00 0.00 C ATOM 670 CD PRO A 165 6.550 9.198 0.803 1.00 0.00 C ATOM 0 HA PRO A 165 4.055 10.834 1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 165 6.082 12.466 0.663 1.00 0.00 H new ATOM 0 HB3 PRO A 165 6.231 11.702 2.232 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.291 10.794 -0.425 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.043 10.699 1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.947 8.506 0.060 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.793 8.787 1.783 1.00 0.00 H new ATOM 678 N MET A 166 2.852 12.119 0.158 1.00 0.00 N ATOM 679 CA MET A 166 2.021 12.797 -0.830 1.00 0.00 C ATOM 680 C MET A 166 1.922 14.288 -0.521 1.00 0.00 C ATOM 681 O MET A 166 1.180 14.699 0.373 1.00 0.00 O ATOM 682 CB MET A 166 0.624 12.170 -0.863 1.00 0.00 C ATOM 683 CG MET A 166 -0.305 12.787 -1.898 1.00 0.00 C ATOM 684 SD MET A 166 -2.000 12.184 -1.757 1.00 0.00 S ATOM 685 CE MET A 166 -2.388 12.628 -0.064 1.00 0.00 C ATOM 0 H MET A 166 2.519 12.208 1.118 1.00 0.00 H new ATOM 0 HA MET A 166 2.485 12.680 -1.809 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.720 11.103 -1.066 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.169 12.268 0.123 1.00 0.00 H new ATOM 0 HG2 MET A 166 -0.299 13.871 -1.786 1.00 0.00 H new ATOM 0 HG3 MET A 166 0.073 12.567 -2.897 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.468 12.723 0.049 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.020 11.854 0.609 1.00 0.00 H new ATOM 0 HE3 MET A 166 -1.913 13.578 0.181 1.00 0.00 H new ATOM 695 N ASP A 167 2.676 15.094 -1.263 1.00 0.00 N ATOM 696 CA ASP A 167 2.676 16.540 -1.066 1.00 0.00 C ATOM 697 C ASP A 167 2.209 17.261 -2.327 1.00 0.00 C ATOM 698 O ASP A 167 2.991 17.940 -2.994 1.00 0.00 O ATOM 699 CB ASP A 167 4.075 17.023 -0.676 1.00 0.00 C ATOM 700 CG ASP A 167 5.173 16.246 -1.378 1.00 0.00 C ATOM 701 OD1 ASP A 167 5.513 15.141 -0.906 1.00 0.00 O ATOM 702 OD2 ASP A 167 5.692 16.743 -2.400 1.00 0.00 O ATOM 0 H ASP A 167 3.295 14.770 -2.006 1.00 0.00 H new ATOM 0 HA ASP A 167 1.981 16.772 -0.259 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.171 18.081 -0.918 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.201 16.930 0.403 1.00 0.00 H new ATOM 707 N GLU A 168 0.928 17.105 -2.648 1.00 0.00 N ATOM 708 CA GLU A 168 0.352 17.739 -3.828 1.00 0.00 C ATOM 709 C GLU A 168 -1.174 17.694 -3.779 1.00 0.00 C ATOM 710 O GLU A 168 -1.766 17.593 -2.705 1.00 0.00 O ATOM 711 CB GLU A 168 0.862 17.054 -5.099 1.00 0.00 C ATOM 712 CG GLU A 168 0.985 15.544 -4.972 1.00 0.00 C ATOM 713 CD GLU A 168 1.447 14.886 -6.258 1.00 0.00 C ATOM 714 OE1 GLU A 168 0.891 15.217 -7.326 1.00 0.00 O ATOM 715 OE2 GLU A 168 2.365 14.042 -6.196 1.00 0.00 O ATOM 0 H GLU A 168 0.269 16.545 -2.107 1.00 0.00 H new ATOM 0 HA GLU A 168 0.663 18.784 -3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.187 17.287 -5.922 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.836 17.468 -5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.688 15.306 -4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.020 15.128 -4.681 1.00 0.00 H new ATOM 722 N TYR A 169 -1.806 17.772 -4.948 1.00 0.00 N ATOM 723 CA TYR A 169 -3.262 17.744 -5.040 1.00 0.00 C ATOM 724 C TYR A 169 -3.809 16.355 -4.698 1.00 0.00 C ATOM 725 O TYR A 169 -3.264 15.665 -3.836 1.00 0.00 O ATOM 726 CB TYR A 169 -3.711 18.166 -6.444 1.00 0.00 C ATOM 727 CG TYR A 169 -2.921 17.515 -7.559 1.00 0.00 C ATOM 728 CD1 TYR A 169 -3.288 16.274 -8.063 1.00 0.00 C ATOM 729 CD2 TYR A 169 -1.809 18.143 -8.105 1.00 0.00 C ATOM 730 CE1 TYR A 169 -2.568 15.676 -9.079 1.00 0.00 C ATOM 731 CE2 TYR A 169 -1.085 17.553 -9.123 1.00 0.00 C ATOM 732 CZ TYR A 169 -1.468 16.319 -9.606 1.00 0.00 C ATOM 733 OH TYR A 169 -0.749 15.728 -10.620 1.00 0.00 O ATOM 0 H TYR A 169 -1.330 17.855 -5.846 1.00 0.00 H new ATOM 0 HA TYR A 169 -3.663 18.451 -4.314 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -4.766 17.920 -6.567 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -3.623 19.249 -6.533 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -4.150 15.768 -7.654 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -1.505 19.108 -7.728 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -2.865 14.710 -9.459 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -0.224 18.055 -9.538 1.00 0.00 H new ATOM 0 HH TYR A 169 -0.006 16.313 -10.878 1.00 0.00 H new ATOM 743 N SER A 170 -4.889 15.956 -5.371 1.00 0.00 N ATOM 744 CA SER A 170 -5.512 14.656 -5.134 1.00 0.00 C ATOM 745 C SER A 170 -4.479 13.532 -5.159 1.00 0.00 C ATOM 746 O SER A 170 -4.058 13.045 -4.108 1.00 0.00 O ATOM 747 CB SER A 170 -6.597 14.391 -6.180 1.00 0.00 C ATOM 748 OG SER A 170 -7.829 14.056 -5.564 1.00 0.00 O ATOM 0 H SER A 170 -5.351 16.518 -6.087 1.00 0.00 H new ATOM 0 HA SER A 170 -5.965 14.678 -4.143 1.00 0.00 H new ATOM 0 HB2 SER A 170 -6.728 15.275 -6.805 1.00 0.00 H new ATOM 0 HB3 SER A 170 -6.283 13.580 -6.837 1.00 0.00 H new ATOM 0 HG SER A 170 -8.506 13.893 -6.254 1.00 0.00 H new ATOM 754 N ASN A 171 -4.077 13.122 -6.361 1.00 0.00 N ATOM 755 CA ASN A 171 -3.094 12.053 -6.521 1.00 0.00 C ATOM 756 C ASN A 171 -3.535 10.794 -5.778 1.00 0.00 C ATOM 757 O ASN A 171 -2.739 10.158 -5.086 1.00 0.00 O ATOM 758 CB ASN A 171 -1.724 12.512 -6.012 1.00 0.00 C ATOM 759 CG ASN A 171 -0.579 11.791 -6.696 1.00 0.00 C ATOM 760 OD1 ASN A 171 -0.101 12.215 -7.748 1.00 0.00 O ATOM 761 ND2 ASN A 171 -0.130 10.693 -6.099 1.00 0.00 N ATOM 0 H ASN A 171 -4.418 13.515 -7.239 1.00 0.00 H new ATOM 0 HA ASN A 171 -3.017 11.817 -7.582 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.621 13.585 -6.173 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.664 12.344 -4.937 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.640 10.166 -6.512 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -0.555 10.376 -5.228 1.00 0.00 H new ATOM 768 N GLN A 172 -4.810 10.445 -5.922 1.00 0.00 N ATOM 769 CA GLN A 172 -5.363 9.267 -5.260 1.00 0.00 C ATOM 770 C GLN A 172 -5.117 8.005 -6.079 1.00 0.00 C ATOM 771 O GLN A 172 -5.033 6.904 -5.532 1.00 0.00 O ATOM 772 CB GLN A 172 -6.866 9.448 -5.027 1.00 0.00 C ATOM 773 CG GLN A 172 -7.694 9.406 -6.303 1.00 0.00 C ATOM 774 CD GLN A 172 -8.365 8.063 -6.518 1.00 0.00 C ATOM 775 OE1 GLN A 172 -8.334 7.510 -7.618 1.00 0.00 O ATOM 776 NE2 GLN A 172 -8.977 7.531 -5.466 1.00 0.00 N ATOM 0 H GLN A 172 -5.480 10.961 -6.492 1.00 0.00 H new ATOM 0 HA GLN A 172 -4.858 9.156 -4.300 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.216 8.667 -4.352 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.035 10.402 -4.527 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.454 10.186 -6.264 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.052 9.628 -7.156 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.978 8.024 -4.573 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.446 6.629 -5.551 1.00 0.00 H new ATOM 785 N ASN A 173 -5.016 8.170 -7.392 1.00 0.00 N ATOM 786 CA ASN A 173 -4.794 7.042 -8.291 1.00 0.00 C ATOM 787 C ASN A 173 -3.350 6.554 -8.221 1.00 0.00 C ATOM 788 O ASN A 173 -3.100 5.358 -8.075 1.00 0.00 O ATOM 789 CB ASN A 173 -5.144 7.433 -9.729 1.00 0.00 C ATOM 790 CG ASN A 173 -4.837 8.887 -10.026 1.00 0.00 C ATOM 791 OD1 ASN A 173 -3.764 9.216 -10.535 1.00 0.00 O ATOM 792 ND2 ASN A 173 -5.778 9.769 -9.708 1.00 0.00 N ATOM 0 H ASN A 173 -5.084 9.074 -7.859 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.444 6.227 -7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.588 6.799 -10.420 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.203 7.245 -9.906 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.626 10.762 -9.884 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.652 9.453 -9.288 1.00 0.00 H new ATOM 799 N ASN A 174 -2.405 7.481 -8.333 1.00 0.00 N ATOM 800 CA ASN A 174 -0.986 7.139 -8.290 1.00 0.00 C ATOM 801 C ASN A 174 -0.563 6.688 -6.895 1.00 0.00 C ATOM 802 O ASN A 174 0.381 5.913 -6.744 1.00 0.00 O ATOM 803 CB ASN A 174 -0.137 8.337 -8.721 1.00 0.00 C ATOM 804 CG ASN A 174 -0.848 9.222 -9.725 1.00 0.00 C ATOM 805 OD1 ASN A 174 -0.770 8.998 -10.933 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.549 10.236 -9.229 1.00 0.00 N ATOM 0 H ASN A 174 -2.595 8.476 -8.454 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.826 6.312 -8.981 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.125 8.927 -7.843 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.797 7.979 -9.154 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.050 10.865 -9.857 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.587 10.385 -8.221 1.00 0.00 H new ATOM 813 N PHE A 175 -1.261 7.183 -5.879 1.00 0.00 N ATOM 814 CA PHE A 175 -0.950 6.838 -4.496 1.00 0.00 C ATOM 815 C PHE A 175 -1.228 5.365 -4.212 1.00 0.00 C ATOM 816 O PHE A 175 -0.355 4.642 -3.728 1.00 0.00 O ATOM 817 CB PHE A 175 -1.762 7.714 -3.539 1.00 0.00 C ATOM 818 CG PHE A 175 -1.289 7.650 -2.113 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.707 6.628 -1.275 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.430 8.614 -1.612 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.275 6.570 0.037 1.00 0.00 C ATOM 822 CE2 PHE A 175 0.004 8.561 -0.301 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.419 7.537 0.524 1.00 0.00 C ATOM 0 H PHE A 175 -2.046 7.825 -5.987 1.00 0.00 H new ATOM 0 HA PHE A 175 0.114 7.018 -4.339 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.718 8.748 -3.881 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.808 7.409 -3.580 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.377 5.869 -1.651 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.096 9.416 -2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.607 5.769 0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.673 9.319 0.078 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.080 7.493 1.549 1.00 0.00 H new ATOM 833 N VAL A 176 -2.451 4.931 -4.497 1.00 0.00 N ATOM 834 CA VAL A 176 -2.847 3.548 -4.254 1.00 0.00 C ATOM 835 C VAL A 176 -2.212 2.586 -5.255 1.00 0.00 C ATOM 836 O VAL A 176 -1.839 1.469 -4.896 1.00 0.00 O ATOM 837 CB VAL A 176 -4.380 3.390 -4.297 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.029 4.215 -3.196 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.926 3.789 -5.660 1.00 0.00 C ATOM 0 H VAL A 176 -3.185 5.516 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.487 3.295 -3.257 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.622 2.340 -4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.111 4.093 -3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.665 3.878 -2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.777 5.267 -3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.009 3.669 -5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.674 4.830 -5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.486 3.154 -6.429 1.00 0.00 H new ATOM 849 N HIS A 177 -2.095 3.018 -6.508 1.00 0.00 N ATOM 850 CA HIS A 177 -1.509 2.180 -7.552 1.00 0.00 C ATOM 851 C HIS A 177 -0.086 1.769 -7.188 1.00 0.00 C ATOM 852 O HIS A 177 0.235 0.581 -7.151 1.00 0.00 O ATOM 853 CB HIS A 177 -1.509 2.917 -8.894 1.00 0.00 C ATOM 854 CG HIS A 177 -2.456 2.337 -9.900 1.00 0.00 C ATOM 855 ND1 HIS A 177 -2.252 2.426 -11.261 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.616 1.656 -9.739 1.00 0.00 C ATOM 857 CE1 HIS A 177 -3.247 1.828 -11.893 1.00 0.00 C ATOM 858 NE2 HIS A 177 -4.087 1.353 -10.993 1.00 0.00 N ATOM 0 H HIS A 177 -2.397 3.939 -6.825 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.118 1.280 -7.640 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.768 3.962 -8.724 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.500 2.902 -9.307 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.083 1.399 -8.800 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.354 1.743 -12.964 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.947 0.843 -11.196 1.00 0.00 H new ATOM 867 N ASP A 178 0.760 2.757 -6.917 1.00 0.00 N ATOM 868 CA ASP A 178 2.149 2.498 -6.552 1.00 0.00 C ATOM 869 C ASP A 178 2.226 1.701 -5.254 1.00 0.00 C ATOM 870 O ASP A 178 3.214 1.015 -4.989 1.00 0.00 O ATOM 871 CB ASP A 178 2.911 3.816 -6.403 1.00 0.00 C ATOM 872 CG ASP A 178 4.388 3.603 -6.132 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.950 2.613 -6.648 1.00 0.00 O ATOM 874 OD2 ASP A 178 4.983 4.426 -5.405 1.00 0.00 O ATOM 0 H ASP A 178 0.509 3.745 -6.943 1.00 0.00 H new ATOM 0 HA ASP A 178 2.608 1.910 -7.347 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.793 4.406 -7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.475 4.395 -5.589 1.00 0.00 H new ATOM 879 N CYS A 179 1.174 1.801 -4.450 1.00 0.00 N ATOM 880 CA CYS A 179 1.111 1.098 -3.175 1.00 0.00 C ATOM 881 C CYS A 179 0.844 -0.393 -3.377 1.00 0.00 C ATOM 882 O CYS A 179 1.342 -1.227 -2.624 1.00 0.00 O ATOM 883 CB CYS A 179 0.017 1.715 -2.297 1.00 0.00 C ATOM 884 SG CYS A 179 -0.623 0.607 -0.999 1.00 0.00 S ATOM 0 H CYS A 179 0.350 2.365 -4.660 1.00 0.00 H new ATOM 0 HA CYS A 179 2.076 1.202 -2.679 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.411 2.616 -1.827 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.811 2.024 -2.934 1.00 0.00 H new ATOM 889 N VAL A 180 0.047 -0.718 -4.390 1.00 0.00 N ATOM 890 CA VAL A 180 -0.297 -2.108 -4.683 1.00 0.00 C ATOM 891 C VAL A 180 0.918 -2.928 -5.116 1.00 0.00 C ATOM 892 O VAL A 180 1.200 -3.981 -4.544 1.00 0.00 O ATOM 893 CB VAL A 180 -1.375 -2.199 -5.782 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.721 -3.651 -6.079 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.617 -1.421 -5.377 1.00 0.00 C ATOM 0 H VAL A 180 -0.374 -0.038 -5.023 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.684 -2.524 -3.753 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.974 -1.754 -6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.483 -3.692 -6.857 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.828 -4.176 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.100 -4.127 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.367 -1.497 -6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.020 -1.834 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.356 -0.374 -5.224 1.00 0.00 H new ATOM 905 N ASN A 181 1.618 -2.454 -6.143 1.00 0.00 N ATOM 906 CA ASN A 181 2.786 -3.160 -6.667 1.00 0.00 C ATOM 907 C ASN A 181 3.842 -3.402 -5.593 1.00 0.00 C ATOM 908 O ASN A 181 4.387 -4.500 -5.497 1.00 0.00 O ATOM 909 CB ASN A 181 3.400 -2.386 -7.836 1.00 0.00 C ATOM 910 CG ASN A 181 3.524 -0.903 -7.552 1.00 0.00 C ATOM 911 OD1 ASN A 181 2.705 -0.105 -8.004 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.554 -0.528 -6.804 1.00 0.00 N ATOM 0 H ASN A 181 1.398 -1.585 -6.629 1.00 0.00 H new ATOM 0 HA ASN A 181 2.441 -4.133 -7.017 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.386 -2.793 -8.058 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.787 -2.532 -8.725 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.691 0.458 -6.582 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.209 -1.226 -6.451 1.00 0.00 H new ATOM 919 N ILE A 182 4.140 -2.382 -4.794 1.00 0.00 N ATOM 920 CA ILE A 182 5.147 -2.518 -3.746 1.00 0.00 C ATOM 921 C ILE A 182 4.675 -3.451 -2.628 1.00 0.00 C ATOM 922 O ILE A 182 5.417 -4.331 -2.203 1.00 0.00 O ATOM 923 CB ILE A 182 5.553 -1.139 -3.156 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.744 -0.521 -3.915 1.00 0.00 C ATOM 925 CG2 ILE A 182 5.890 -1.249 -1.674 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.708 -1.519 -4.524 1.00 0.00 C ATOM 0 H ILE A 182 3.704 -1.461 -4.850 1.00 0.00 H new ATOM 0 HA ILE A 182 6.026 -2.961 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 182 4.691 -0.482 -3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.357 0.117 -4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.296 0.122 -3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.170 -0.268 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.020 -1.617 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.721 -1.941 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.509 -0.985 -5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.132 -2.143 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.177 -2.148 -5.239 1.00 0.00 H new ATOM 938 N THR A 183 3.450 -3.253 -2.148 1.00 0.00 N ATOM 939 CA THR A 183 2.916 -4.086 -1.072 1.00 0.00 C ATOM 940 C THR A 183 3.046 -5.573 -1.397 1.00 0.00 C ATOM 941 O THR A 183 3.519 -6.355 -0.573 1.00 0.00 O ATOM 942 CB THR A 183 1.438 -3.765 -0.779 1.00 0.00 C ATOM 943 OG1 THR A 183 1.311 -2.414 -0.318 1.00 0.00 O ATOM 944 CG2 THR A 183 0.874 -4.714 0.269 1.00 0.00 C ATOM 0 H THR A 183 2.813 -2.530 -2.483 1.00 0.00 H new ATOM 0 HA THR A 183 3.510 -3.858 -0.187 1.00 0.00 H new ATOM 0 HB THR A 183 0.874 -3.890 -1.703 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.605 -1.799 -1.022 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.171 -4.467 0.459 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.945 -5.740 -0.093 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.444 -4.616 1.193 1.00 0.00 H new ATOM 952 N ILE A 184 2.626 -5.958 -2.597 1.00 0.00 N ATOM 953 CA ILE A 184 2.700 -7.353 -3.016 1.00 0.00 C ATOM 954 C ILE A 184 4.147 -7.769 -3.277 1.00 0.00 C ATOM 955 O ILE A 184 4.570 -8.851 -2.871 1.00 0.00 O ATOM 956 CB ILE A 184 1.849 -7.608 -4.284 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.364 -7.694 -3.920 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.292 -8.883 -4.990 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.468 -6.573 -4.503 1.00 0.00 C ATOM 0 H ILE A 184 2.232 -5.327 -3.295 1.00 0.00 H new ATOM 0 HA ILE A 184 2.298 -7.955 -2.201 1.00 0.00 H new ATOM 0 HB ILE A 184 1.998 -6.771 -4.966 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -0.032 -8.648 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.263 -7.684 -2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.679 -9.039 -5.877 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.338 -8.792 -5.283 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.177 -9.731 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.509 -6.699 -4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.098 -5.616 -4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.398 -6.595 -5.591 1.00 0.00 H new ATOM 971 N LYS A 185 4.899 -6.908 -3.956 1.00 0.00 N ATOM 972 CA LYS A 185 6.296 -7.194 -4.273 1.00 0.00 C ATOM 973 C LYS A 185 7.154 -7.249 -3.011 1.00 0.00 C ATOM 974 O LYS A 185 8.256 -7.795 -3.023 1.00 0.00 O ATOM 975 CB LYS A 185 6.854 -6.138 -5.229 1.00 0.00 C ATOM 976 CG LYS A 185 8.100 -6.588 -5.975 1.00 0.00 C ATOM 977 CD LYS A 185 9.066 -5.435 -6.192 1.00 0.00 C ATOM 978 CE LYS A 185 10.415 -5.706 -5.546 1.00 0.00 C ATOM 979 NZ LYS A 185 11.018 -6.979 -6.028 1.00 0.00 N ATOM 0 H LYS A 185 4.565 -6.007 -4.298 1.00 0.00 H new ATOM 0 HA LYS A 185 6.330 -8.171 -4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.084 -5.872 -5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.085 -5.235 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.596 -7.379 -5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.816 -7.012 -6.938 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.201 -5.269 -7.261 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.641 -4.521 -5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.093 -4.880 -5.761 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.297 -5.748 -4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.054 -6.891 -6.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.741 -7.756 -5.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.681 -7.180 -6.991 1.00 0.00 H new ATOM 993 N GLN A 186 6.644 -6.673 -1.926 1.00 0.00 N ATOM 994 CA GLN A 186 7.366 -6.648 -0.659 1.00 0.00 C ATOM 995 C GLN A 186 7.134 -7.925 0.133 1.00 0.00 C ATOM 996 O GLN A 186 8.077 -8.550 0.619 1.00 0.00 O ATOM 997 CB GLN A 186 6.918 -5.447 0.175 1.00 0.00 C ATOM 998 CG GLN A 186 7.753 -4.194 -0.036 1.00 0.00 C ATOM 999 CD GLN A 186 8.350 -4.105 -1.424 1.00 0.00 C ATOM 1000 OE1 GLN A 186 7.788 -3.473 -2.313 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.494 -4.736 -1.618 1.00 0.00 N ATOM 0 H GLN A 186 5.732 -6.217 -1.900 1.00 0.00 H new ATOM 0 HA GLN A 186 8.430 -6.567 -0.882 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.878 -5.221 -0.063 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.952 -5.719 1.230 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.132 -3.316 0.143 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.556 -4.172 0.701 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.929 -5.251 -0.852 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.943 -4.709 -2.534 1.00 0.00 H new ATOM 1010 N HIS A 187 5.870 -8.294 0.271 1.00 0.00 N ATOM 1011 CA HIS A 187 5.493 -9.487 1.020 1.00 0.00 C ATOM 1012 C HIS A 187 5.927 -10.760 0.300 1.00 0.00 C ATOM 1013 O HIS A 187 6.290 -11.748 0.936 1.00 0.00 O ATOM 1014 CB HIS A 187 3.981 -9.500 1.261 1.00 0.00 C ATOM 1015 CG HIS A 187 3.550 -8.589 2.369 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.348 -9.021 3.664 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.291 -7.259 2.374 1.00 0.00 C ATOM 1018 CE1 HIS A 187 2.984 -7.997 4.415 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.943 -6.917 3.658 1.00 0.00 N ATOM 0 H HIS A 187 5.083 -7.783 -0.128 1.00 0.00 H new ATOM 0 HA HIS A 187 6.008 -9.458 1.980 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.471 -9.210 0.342 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.666 -10.517 1.493 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.348 -6.592 1.526 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.758 -8.037 5.470 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.693 -5.980 3.975 1.00 0.00 H new ATOM 1028 N THR A 188 5.894 -10.734 -1.027 1.00 0.00 N ATOM 1029 CA THR A 188 6.291 -11.893 -1.818 1.00 0.00 C ATOM 1030 C THR A 188 7.751 -12.257 -1.564 1.00 0.00 C ATOM 1031 O THR A 188 8.146 -13.413 -1.704 1.00 0.00 O ATOM 1032 CB THR A 188 6.097 -11.644 -3.326 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.588 -10.345 -3.674 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.631 -11.760 -3.712 1.00 0.00 C ATOM 0 H THR A 188 5.598 -9.927 -1.576 1.00 0.00 H new ATOM 0 HA THR A 188 5.649 -12.718 -1.508 1.00 0.00 H new ATOM 0 HB THR A 188 6.658 -12.402 -3.872 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.882 -9.680 -3.532 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.521 -11.580 -4.781 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.270 -12.760 -3.473 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.050 -11.023 -3.158 1.00 0.00 H new ATOM 1042 N VAL A 189 8.550 -11.258 -1.205 1.00 0.00 N ATOM 1043 CA VAL A 189 9.970 -11.469 -0.945 1.00 0.00 C ATOM 1044 C VAL A 189 10.243 -11.894 0.499 1.00 0.00 C ATOM 1045 O VAL A 189 10.918 -12.894 0.738 1.00 0.00 O ATOM 1046 CB VAL A 189 10.790 -10.202 -1.261 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.270 -10.440 -0.999 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.562 -9.768 -2.700 1.00 0.00 C ATOM 0 H VAL A 189 8.239 -10.294 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 189 10.280 -12.279 -1.605 1.00 0.00 H new ATOM 0 HB VAL A 189 10.454 -9.401 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.830 -9.534 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.416 -10.702 0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.625 -11.255 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.148 -8.872 -2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.870 -10.567 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.504 -9.553 -2.852 1.00 0.00 H new ATOM 1058 N THR A 190 9.750 -11.112 1.459 1.00 0.00 N ATOM 1059 CA THR A 190 9.983 -11.401 2.874 1.00 0.00 C ATOM 1060 C THR A 190 8.977 -12.392 3.464 1.00 0.00 C ATOM 1061 O THR A 190 9.368 -13.398 4.055 1.00 0.00 O ATOM 1062 CB THR A 190 9.966 -10.112 3.720 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.020 -10.439 5.114 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.719 -9.286 3.439 1.00 0.00 C ATOM 0 H THR A 190 9.190 -10.278 1.284 1.00 0.00 H new ATOM 0 HA THR A 190 10.970 -11.861 2.913 1.00 0.00 H new ATOM 0 HB THR A 190 10.840 -9.520 3.448 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.010 -9.615 5.644 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.735 -8.383 4.050 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.695 -9.010 2.385 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.832 -9.872 3.681 1.00 0.00 H new ATOM 1072 N THR A 191 7.686 -12.093 3.332 1.00 0.00 N ATOM 1073 CA THR A 191 6.640 -12.951 3.886 1.00 0.00 C ATOM 1074 C THR A 191 6.719 -14.380 3.356 1.00 0.00 C ATOM 1075 O THR A 191 6.463 -15.333 4.092 1.00 0.00 O ATOM 1076 CB THR A 191 5.238 -12.383 3.600 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.240 -10.963 3.787 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.200 -13.017 4.514 1.00 0.00 C ATOM 0 H THR A 191 7.340 -11.265 2.847 1.00 0.00 H new ATOM 0 HA THR A 191 6.809 -12.974 4.963 1.00 0.00 H new ATOM 0 HB THR A 191 4.979 -12.615 2.567 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.321 -10.626 3.745 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.217 -12.600 4.293 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.182 -14.095 4.351 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.456 -12.811 5.553 1.00 0.00 H new ATOM 1086 N THR A 192 7.065 -14.530 2.082 1.00 0.00 N ATOM 1087 CA THR A 192 7.161 -15.853 1.474 1.00 0.00 C ATOM 1088 C THR A 192 8.358 -16.628 2.020 1.00 0.00 C ATOM 1089 O THR A 192 8.326 -17.857 2.100 1.00 0.00 O ATOM 1090 CB THR A 192 7.271 -15.764 -0.059 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.268 -14.880 -0.570 1.00 0.00 O ATOM 1092 CG2 THR A 192 7.113 -17.137 -0.694 1.00 0.00 C ATOM 0 H THR A 192 7.283 -13.757 1.453 1.00 0.00 H new ATOM 0 HA THR A 192 6.244 -16.384 1.731 1.00 0.00 H new ATOM 0 HB THR A 192 8.259 -15.377 -0.309 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.608 -14.427 -1.370 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.194 -17.048 -1.777 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.895 -17.801 -0.324 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.137 -17.547 -0.436 1.00 0.00 H new ATOM 1100 N THR A 193 9.407 -15.907 2.399 1.00 0.00 N ATOM 1101 CA THR A 193 10.607 -16.532 2.943 1.00 0.00 C ATOM 1102 C THR A 193 10.494 -16.696 4.456 1.00 0.00 C ATOM 1103 O THR A 193 11.241 -17.461 5.067 1.00 0.00 O ATOM 1104 CB THR A 193 11.870 -15.711 2.616 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.857 -15.320 1.239 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.131 -16.511 2.906 1.00 0.00 C ATOM 0 H THR A 193 9.451 -14.890 2.340 1.00 0.00 H new ATOM 0 HA THR A 193 10.696 -17.513 2.476 1.00 0.00 H new ATOM 0 HB THR A 193 11.869 -14.823 3.248 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.773 -14.346 1.176 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.007 -15.909 2.667 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.155 -16.783 3.961 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.136 -17.416 2.298 1.00 0.00 H new ATOM 1114 N LYS A 194 9.550 -15.974 5.051 1.00 0.00 N ATOM 1115 CA LYS A 194 9.330 -16.038 6.491 1.00 0.00 C ATOM 1116 C LYS A 194 8.627 -17.337 6.872 1.00 0.00 C ATOM 1117 O LYS A 194 8.812 -17.853 7.975 1.00 0.00 O ATOM 1118 CB LYS A 194 8.498 -14.840 6.954 1.00 0.00 C ATOM 1119 CG LYS A 194 9.327 -13.594 7.227 1.00 0.00 C ATOM 1120 CD LYS A 194 8.998 -12.995 8.586 1.00 0.00 C ATOM 1121 CE LYS A 194 7.795 -12.069 8.509 1.00 0.00 C ATOM 1122 NZ LYS A 194 7.599 -11.308 9.773 1.00 0.00 N ATOM 0 H LYS A 194 8.925 -15.337 4.557 1.00 0.00 H new ATOM 0 HA LYS A 194 10.301 -16.010 6.986 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.752 -14.611 6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.957 -15.112 7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.387 -13.844 7.185 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.143 -12.855 6.448 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.798 -13.795 9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.860 -12.443 8.960 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.926 -11.371 7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.900 -12.653 8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.769 -10.688 9.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.448 -11.973 10.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.442 -10.731 9.965 1.00 0.00 H new ATOM 1136 N GLY A 195 7.822 -17.858 5.952 1.00 0.00 N ATOM 1137 CA GLY A 195 7.104 -19.093 6.207 1.00 0.00 C ATOM 1138 C GLY A 195 5.831 -19.208 5.391 1.00 0.00 C ATOM 1139 O GLY A 195 5.140 -20.226 5.448 1.00 0.00 O ATOM 0 H GLY A 195 7.654 -17.447 5.034 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.753 -19.939 5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 195 6.858 -19.153 7.267 1.00 0.00 H new ATOM 1143 N GLU A 196 5.520 -18.163 4.630 1.00 0.00 N ATOM 1144 CA GLU A 196 4.321 -18.152 3.800 1.00 0.00 C ATOM 1145 C GLU A 196 4.612 -18.716 2.411 1.00 0.00 C ATOM 1146 O GLU A 196 5.704 -19.221 2.152 1.00 0.00 O ATOM 1147 CB GLU A 196 3.771 -16.729 3.679 1.00 0.00 C ATOM 1148 CG GLU A 196 2.257 -16.649 3.797 1.00 0.00 C ATOM 1149 CD GLU A 196 1.754 -17.090 5.158 1.00 0.00 C ATOM 1150 OE1 GLU A 196 1.923 -16.325 6.129 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.192 -18.202 5.251 1.00 0.00 O ATOM 0 H GLU A 196 6.082 -17.314 4.571 1.00 0.00 H new ATOM 0 HA GLU A 196 3.574 -18.784 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.221 -16.108 4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.075 -16.311 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.935 -15.625 3.609 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.803 -17.272 3.027 1.00 0.00 H new ATOM 1158 N ASN A 197 3.626 -18.621 1.524 1.00 0.00 N ATOM 1159 CA ASN A 197 3.766 -19.118 0.159 1.00 0.00 C ATOM 1160 C ASN A 197 2.738 -18.463 -0.758 1.00 0.00 C ATOM 1161 O ASN A 197 1.576 -18.869 -0.792 1.00 0.00 O ATOM 1162 CB ASN A 197 3.605 -20.639 0.130 1.00 0.00 C ATOM 1163 CG ASN A 197 4.619 -21.313 -0.772 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.706 -21.688 -0.334 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.266 -21.471 -2.043 1.00 0.00 N ATOM 0 H ASN A 197 2.718 -18.203 1.727 1.00 0.00 H new ATOM 0 HA ASN A 197 4.763 -18.862 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.706 -21.031 1.142 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.600 -20.888 -0.209 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.907 -21.919 -2.698 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.354 -21.145 -2.363 1.00 0.00 H new ATOM 1172 N PHE A 198 3.170 -17.441 -1.492 1.00 0.00 N ATOM 1173 CA PHE A 198 2.284 -16.723 -2.402 1.00 0.00 C ATOM 1174 C PHE A 198 2.479 -17.178 -3.845 1.00 0.00 C ATOM 1175 O PHE A 198 3.531 -16.950 -4.442 1.00 0.00 O ATOM 1176 CB PHE A 198 2.526 -15.216 -2.290 1.00 0.00 C ATOM 1177 CG PHE A 198 2.131 -14.645 -0.958 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.798 -14.588 -0.583 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.092 -14.166 -0.079 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.430 -14.067 0.642 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.728 -13.643 1.147 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.396 -13.593 1.508 1.00 0.00 C ATOM 0 H PHE A 198 4.128 -17.092 -1.474 1.00 0.00 H new ATOM 0 HA PHE A 198 1.256 -16.947 -2.116 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.582 -15.011 -2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 198 1.967 -14.707 -3.075 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.038 -14.955 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.135 -14.202 -0.356 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.612 -14.030 0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.485 -13.273 1.823 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.110 -13.184 2.466 1.00 0.00 H new ATOM 1192 N THR A 199 1.453 -17.818 -4.401 1.00 0.00 N ATOM 1193 CA THR A 199 1.503 -18.302 -5.777 1.00 0.00 C ATOM 1194 C THR A 199 0.797 -17.336 -6.726 1.00 0.00 C ATOM 1195 O THR A 199 0.462 -16.215 -6.346 1.00 0.00 O ATOM 1196 CB THR A 199 0.855 -19.694 -5.905 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.639 -20.255 -4.604 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.734 -20.625 -6.724 1.00 0.00 C ATOM 0 H THR A 199 0.576 -18.013 -3.918 1.00 0.00 H new ATOM 0 HA THR A 199 2.556 -18.372 -6.051 1.00 0.00 H new ATOM 0 HB THR A 199 -0.102 -19.581 -6.415 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.225 -21.139 -4.693 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.257 -21.602 -6.801 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.873 -20.209 -7.722 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.703 -20.732 -6.237 1.00 0.00 H new ATOM 1206 N LYS A 200 0.576 -17.779 -7.963 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.091 -16.955 -8.968 1.00 0.00 C ATOM 1208 C LYS A 200 -1.470 -16.514 -8.483 1.00 0.00 C ATOM 1209 O LYS A 200 -1.848 -15.352 -8.629 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.221 -17.722 -10.285 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.845 -16.907 -11.407 1.00 0.00 C ATOM 1212 CD LYS A 200 0.210 -16.181 -12.226 1.00 0.00 C ATOM 1213 CE LYS A 200 -0.362 -15.663 -13.535 1.00 0.00 C ATOM 1214 NZ LYS A 200 0.313 -14.412 -13.981 1.00 0.00 N ATOM 0 H LYS A 200 0.850 -18.705 -8.293 1.00 0.00 H new ATOM 0 HA LYS A 200 0.517 -16.066 -9.134 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.767 -18.059 -10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -0.824 -18.615 -10.118 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -1.422 -17.564 -12.057 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -1.542 -16.182 -10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 200 0.612 -15.349 -11.648 1.00 0.00 H new ATOM 0 HD3 LYS A 200 1.041 -16.856 -12.432 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -0.256 -16.427 -14.305 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -1.429 -15.477 -13.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -0.106 -14.092 -14.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 0.190 -13.675 -13.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 1.327 -14.595 -14.120 1.00 0.00 H new ATOM 1228 N THR A 201 -2.218 -17.448 -7.908 1.00 0.00 N ATOM 1229 CA THR A 201 -3.552 -17.154 -7.400 1.00 0.00 C ATOM 1230 C THR A 201 -3.485 -16.237 -6.184 1.00 0.00 C ATOM 1231 O THR A 201 -4.387 -15.434 -5.948 1.00 0.00 O ATOM 1232 CB THR A 201 -4.305 -18.441 -7.018 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.201 -19.403 -8.075 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.771 -18.147 -6.736 1.00 0.00 C ATOM 0 H THR A 201 -1.923 -18.416 -7.782 1.00 0.00 H new ATOM 0 HA THR A 201 -4.093 -16.652 -8.202 1.00 0.00 H new ATOM 0 HB THR A 201 -3.851 -18.846 -6.113 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.681 -20.219 -7.823 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.283 -19.072 -6.468 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.848 -17.438 -5.912 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.234 -17.721 -7.626 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.412 -16.369 -5.410 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.226 -15.560 -4.209 1.00 0.00 C ATOM 1244 C ASP A 202 -2.001 -14.088 -4.550 1.00 0.00 C ATOM 1245 O ASP A 202 -2.589 -13.205 -3.926 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.048 -16.089 -3.390 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.422 -17.297 -2.555 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.318 -18.430 -3.070 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.819 -17.111 -1.385 1.00 0.00 O ATOM 0 H ASP A 202 -1.657 -17.030 -5.593 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.140 -15.633 -3.619 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.231 -16.354 -4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.679 -15.299 -2.736 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.142 -13.828 -5.532 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.841 -12.457 -5.936 1.00 0.00 C ATOM 1256 C VAL A 203 -2.060 -11.778 -6.556 1.00 0.00 C ATOM 1257 O VAL A 203 -2.231 -10.565 -6.435 1.00 0.00 O ATOM 1258 CB VAL A 203 0.339 -12.397 -6.929 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.569 -13.069 -6.337 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.034 -13.036 -8.258 1.00 0.00 C ATOM 0 H VAL A 203 -0.644 -14.544 -6.061 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.559 -11.923 -5.029 1.00 0.00 H new ATOM 0 HB VAL A 203 0.573 -11.349 -7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.391 -13.017 -7.051 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.855 -12.559 -5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.344 -14.113 -6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.815 -12.980 -8.939 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.302 -14.080 -8.097 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.882 -12.506 -8.691 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.906 -12.565 -7.215 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.111 -12.035 -7.844 1.00 0.00 C ATOM 1272 C LYS A 204 -5.041 -11.439 -6.794 1.00 0.00 C ATOM 1273 O LYS A 204 -5.424 -10.272 -6.884 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.828 -13.139 -8.628 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.261 -12.798 -9.006 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.259 -13.548 -8.137 1.00 0.00 C ATOM 1277 CE LYS A 204 -7.783 -14.793 -8.834 1.00 0.00 C ATOM 1278 NZ LYS A 204 -6.692 -15.569 -9.486 1.00 0.00 N ATOM 0 H LYS A 204 -2.779 -13.571 -7.327 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.823 -11.245 -8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.264 -13.350 -9.536 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -4.828 -14.052 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.421 -11.725 -8.902 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.431 -13.045 -10.054 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.784 -13.829 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.093 -12.891 -7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.295 -15.426 -8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.521 -14.506 -9.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.048 -16.508 -9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.367 -15.065 -10.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.898 -15.677 -8.823 1.00 0.00 H new ATOM 1292 N MET A 205 -5.394 -12.241 -5.793 1.00 0.00 N ATOM 1293 CA MET A 205 -6.268 -11.775 -4.727 1.00 0.00 C ATOM 1294 C MET A 205 -5.577 -10.670 -3.940 1.00 0.00 C ATOM 1295 O MET A 205 -6.207 -9.692 -3.545 1.00 0.00 O ATOM 1296 CB MET A 205 -6.654 -12.929 -3.799 1.00 0.00 C ATOM 1297 CG MET A 205 -6.889 -14.242 -4.529 1.00 0.00 C ATOM 1298 SD MET A 205 -7.601 -15.512 -3.466 1.00 0.00 S ATOM 1299 CE MET A 205 -8.855 -16.199 -4.546 1.00 0.00 C ATOM 0 H MET A 205 -5.089 -13.210 -5.700 1.00 0.00 H new ATOM 0 HA MET A 205 -7.181 -11.378 -5.172 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.865 -13.070 -3.060 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.558 -12.659 -3.253 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.553 -14.068 -5.376 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.943 -14.602 -4.934 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.663 -16.618 -3.946 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.251 -15.413 -5.189 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.415 -16.984 -5.161 1.00 0.00 H new ATOM 1309 N MET A 206 -4.271 -10.825 -3.740 1.00 0.00 N ATOM 1310 CA MET A 206 -3.483 -9.828 -3.025 1.00 0.00 C ATOM 1311 C MET A 206 -3.588 -8.483 -3.727 1.00 0.00 C ATOM 1312 O MET A 206 -3.658 -7.438 -3.087 1.00 0.00 O ATOM 1313 CB MET A 206 -2.017 -10.257 -2.948 1.00 0.00 C ATOM 1314 CG MET A 206 -1.682 -11.077 -1.714 1.00 0.00 C ATOM 1315 SD MET A 206 -0.001 -10.793 -1.125 1.00 0.00 S ATOM 1316 CE MET A 206 0.947 -11.232 -2.581 1.00 0.00 C ATOM 0 H MET A 206 -3.737 -11.632 -4.063 1.00 0.00 H new ATOM 0 HA MET A 206 -3.875 -9.738 -2.012 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.771 -10.838 -3.837 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.387 -9.368 -2.964 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.387 -10.834 -0.919 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.809 -12.136 -1.941 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.004 -11.041 -2.398 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.803 -12.289 -2.804 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.611 -10.634 -3.428 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.599 -8.528 -5.053 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.698 -7.328 -5.871 1.00 0.00 C ATOM 1328 C GLU A 207 -4.982 -6.558 -5.573 1.00 0.00 C ATOM 1329 O GLU A 207 -4.975 -5.331 -5.474 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.642 -7.712 -7.351 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.236 -7.718 -7.926 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.164 -8.399 -9.278 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.495 -7.748 -10.291 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.777 -9.586 -9.324 1.00 0.00 O ATOM 0 H GLU A 207 -3.540 -9.394 -5.589 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.858 -6.677 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.081 -8.701 -7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.256 -7.015 -7.922 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.881 -6.692 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.565 -8.224 -7.232 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.082 -7.291 -5.442 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.384 -6.691 -5.167 1.00 0.00 C ATOM 1343 C ARG A 208 -7.503 -6.221 -3.718 1.00 0.00 C ATOM 1344 O ARG A 208 -7.992 -5.124 -3.449 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.491 -7.700 -5.466 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.369 -8.346 -6.837 1.00 0.00 C ATOM 1347 CD ARG A 208 -9.151 -7.578 -7.888 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.881 -8.469 -8.784 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.126 -8.195 -10.063 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -9.698 -7.057 -10.596 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -10.798 -9.059 -10.810 1.00 0.00 N ATOM 0 H ARG A 208 -6.098 -8.308 -5.522 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.486 -5.818 -5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.477 -8.479 -4.704 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.457 -7.200 -5.393 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.319 -8.393 -7.126 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.733 -9.372 -6.790 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.852 -6.903 -7.397 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.467 -6.960 -8.469 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.223 -9.353 -8.408 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.180 -6.390 -10.025 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.887 -6.850 -11.577 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.128 -9.935 -10.405 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.985 -8.848 -11.790 1.00 0.00 H new ATOM 1365 N VAL A 209 -7.079 -7.072 -2.794 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.157 -6.776 -1.365 1.00 0.00 C ATOM 1367 C VAL A 209 -6.237 -5.629 -0.964 1.00 0.00 C ATOM 1368 O VAL A 209 -6.592 -4.807 -0.118 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.801 -8.024 -0.533 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.893 -7.740 0.959 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.707 -9.180 -0.917 1.00 0.00 C ATOM 0 H VAL A 209 -6.673 -7.983 -3.009 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.185 -6.476 -1.162 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.769 -8.297 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.636 -8.640 1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.200 -6.940 1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.909 -7.436 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.448 -10.057 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.745 -8.907 -0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.579 -9.407 -1.975 1.00 0.00 H new ATOM 1381 N VAL A 210 -5.059 -5.573 -1.569 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.105 -4.518 -1.262 1.00 0.00 C ATOM 1383 C VAL A 210 -4.589 -3.180 -1.807 1.00 0.00 C ATOM 1384 O VAL A 210 -4.423 -2.145 -1.162 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.705 -4.835 -1.831 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.816 -3.601 -1.807 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -2.064 -5.972 -1.052 1.00 0.00 C ATOM 0 H VAL A 210 -4.743 -6.242 -2.271 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.028 -4.458 -0.176 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.820 -5.146 -2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.836 -3.851 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.269 -2.814 -2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.705 -3.252 -0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.078 -6.185 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.966 -5.686 -0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.688 -6.862 -1.128 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.192 -3.208 -2.992 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.706 -1.995 -3.617 1.00 0.00 C ATOM 1399 C GLU A 211 -6.658 -1.269 -2.669 1.00 0.00 C ATOM 1400 O GLU A 211 -6.616 -0.044 -2.548 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.398 -2.336 -4.949 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.900 -2.081 -4.970 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.482 -2.137 -6.369 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.064 -3.016 -7.151 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.358 -1.302 -6.682 1.00 0.00 O ATOM 0 H GLU A 211 -5.336 -4.057 -3.538 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.872 -1.326 -3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.933 -1.753 -5.744 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.218 -3.387 -5.178 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.399 -2.820 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.105 -1.103 -4.534 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.506 -2.035 -1.988 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.458 -1.470 -1.040 1.00 0.00 C ATOM 1414 C GLN A 212 -7.726 -0.896 0.167 1.00 0.00 C ATOM 1415 O GLN A 212 -8.024 0.208 0.622 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.460 -2.536 -0.586 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.809 -3.552 -1.663 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.279 -3.527 -2.034 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.684 -2.838 -2.971 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.088 -4.280 -1.297 1.00 0.00 N ATOM 0 H GLN A 212 -7.552 -3.050 -2.076 1.00 0.00 H new ATOM 0 HA GLN A 212 -9.002 -0.667 -1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.050 -3.062 0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.374 -2.044 -0.255 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.210 -3.354 -2.552 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.543 -4.550 -1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.710 -4.835 -0.530 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.088 -4.303 -1.498 1.00 0.00 H new ATOM 1429 N MET A 213 -6.766 -1.660 0.678 1.00 0.00 N ATOM 1430 CA MET A 213 -5.983 -1.241 1.834 1.00 0.00 C ATOM 1431 C MET A 213 -5.152 -0.001 1.516 1.00 0.00 C ATOM 1432 O MET A 213 -4.806 0.770 2.411 1.00 0.00 O ATOM 1433 CB MET A 213 -5.073 -2.382 2.294 1.00 0.00 C ATOM 1434 CG MET A 213 -5.816 -3.489 3.021 1.00 0.00 C ATOM 1435 SD MET A 213 -4.746 -4.447 4.111 1.00 0.00 S ATOM 1436 CE MET A 213 -3.668 -5.238 2.919 1.00 0.00 C ATOM 0 H MET A 213 -6.511 -2.576 0.308 1.00 0.00 H new ATOM 0 HA MET A 213 -6.674 -0.988 2.638 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.565 -2.804 1.427 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.302 -1.980 2.951 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.627 -3.054 3.605 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.273 -4.156 2.289 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.670 -5.343 3.345 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.062 -6.223 2.670 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.615 -4.630 2.016 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.839 0.190 0.237 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.055 1.341 -0.191 1.00 0.00 C ATOM 1448 C CYS A 214 -4.885 2.616 -0.090 1.00 0.00 C ATOM 1449 O CYS A 214 -4.376 3.673 0.280 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.553 1.152 -1.624 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.313 -0.170 -1.815 1.00 0.00 S ATOM 0 H CYS A 214 -5.116 -0.437 -0.518 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.192 1.429 0.469 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.404 0.932 -2.269 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.123 2.091 -1.973 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.172 2.504 -0.413 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.078 3.645 -0.347 1.00 0.00 C ATOM 1458 C ILE A 215 -7.252 4.104 1.094 1.00 0.00 C ATOM 1459 O ILE A 215 -7.252 5.300 1.380 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.460 3.307 -0.944 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.334 2.994 -2.436 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.435 4.455 -0.719 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.347 1.986 -2.931 1.00 0.00 C ATOM 0 H ILE A 215 -6.609 1.636 -0.722 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.633 4.447 -0.936 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.848 2.424 -0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.446 3.918 -3.003 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.331 2.617 -2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.404 4.198 -1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.546 4.634 0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.053 5.356 -1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.198 1.813 -3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.221 1.048 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.354 2.369 -2.763 1.00 0.00 H new ATOM 1475 N THR A 216 -7.389 3.140 2.000 1.00 0.00 N ATOM 1476 CA THR A 216 -7.551 3.442 3.414 1.00 0.00 C ATOM 1477 C THR A 216 -6.387 4.294 3.910 1.00 0.00 C ATOM 1478 O THR A 216 -6.586 5.306 4.583 1.00 0.00 O ATOM 1479 CB THR A 216 -7.644 2.150 4.256 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.946 1.566 4.112 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.370 2.425 5.729 1.00 0.00 C ATOM 0 H THR A 216 -7.391 2.144 1.778 1.00 0.00 H new ATOM 0 HA THR A 216 -8.482 3.997 3.530 1.00 0.00 H new ATOM 0 HB THR A 216 -6.886 1.458 3.891 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.998 0.746 4.647 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.444 1.495 6.293 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.368 2.839 5.842 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.102 3.138 6.108 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.172 3.880 3.561 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.973 4.606 3.960 1.00 0.00 C ATOM 1491 C GLN A 217 -3.899 5.953 3.250 1.00 0.00 C ATOM 1492 O GLN A 217 -3.341 6.914 3.780 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.722 3.783 3.649 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.753 3.688 4.816 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.377 2.256 5.147 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -0.254 1.823 4.894 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.320 1.514 5.713 1.00 0.00 N ATOM 0 H GLN A 217 -4.993 3.045 3.003 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.023 4.780 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -3.022 2.778 3.354 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.208 4.226 2.796 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.850 4.252 4.581 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -2.200 4.154 5.694 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.238 1.915 5.905 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.127 0.542 5.956 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.473 6.020 2.049 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.478 7.257 1.274 1.00 0.00 C ATOM 1508 C TYR A 218 -5.131 8.372 2.080 1.00 0.00 C ATOM 1509 O TYR A 218 -4.660 9.509 2.085 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.217 7.058 -0.055 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.671 8.351 -0.703 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.781 9.146 -1.412 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.992 8.774 -0.602 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.192 10.329 -2.000 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.410 9.954 -1.189 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.506 10.727 -1.886 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.919 11.902 -2.471 1.00 0.00 O ATOM 0 H TYR A 218 -4.938 5.235 1.594 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.447 7.535 1.054 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.564 6.526 -0.747 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.086 6.423 0.115 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.751 8.836 -1.506 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.703 8.171 -0.056 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.486 10.938 -2.546 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.440 10.269 -1.102 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.874 12.036 -2.298 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.214 8.031 2.771 1.00 0.00 N ATOM 1528 CA GLU A 219 -6.929 8.995 3.595 1.00 0.00 C ATOM 1529 C GLU A 219 -6.123 9.314 4.845 1.00 0.00 C ATOM 1530 O GLU A 219 -6.250 10.395 5.420 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.302 8.453 3.987 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.411 8.851 3.026 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.510 9.655 3.697 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -10.404 9.906 4.916 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.476 10.033 3.002 1.00 0.00 O ATOM 0 H GLU A 219 -6.615 7.093 2.776 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.067 9.908 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.252 7.365 4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -8.553 8.810 4.986 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -8.986 9.435 2.210 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.842 7.953 2.584 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.288 8.365 5.254 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.449 8.540 6.430 1.00 0.00 C ATOM 1544 C ARG A 220 -3.352 9.560 6.147 1.00 0.00 C ATOM 1545 O ARG A 220 -2.903 10.276 7.042 1.00 0.00 O ATOM 1546 CB ARG A 220 -3.834 7.202 6.846 1.00 0.00 C ATOM 1547 CG ARG A 220 -4.862 6.103 7.057 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.243 4.883 7.717 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.247 3.886 8.076 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.317 3.304 9.270 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.445 3.620 10.217 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.262 2.408 9.515 1.00 0.00 N ATOM 0 H ARG A 220 -5.175 7.466 4.786 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.067 8.909 7.249 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.125 6.884 6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.269 7.342 7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.677 6.479 7.676 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.295 5.819 6.098 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.514 4.436 7.041 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.702 5.191 8.612 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.934 3.620 7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.718 4.311 10.031 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.501 3.172 11.132 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.935 2.165 8.788 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.316 1.961 10.430 1.00 0.00 H new ATOM 1566 N GLU A 221 -2.934 9.627 4.887 1.00 0.00 N ATOM 1567 CA GLU A 221 -1.904 10.571 4.471 1.00 0.00 C ATOM 1568 C GLU A 221 -2.534 11.917 4.128 1.00 0.00 C ATOM 1569 O GLU A 221 -1.949 12.972 4.372 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.135 10.030 3.265 1.00 0.00 C ATOM 1571 CG GLU A 221 0.069 9.183 3.645 1.00 0.00 C ATOM 1572 CD GLU A 221 1.342 9.998 3.761 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.893 10.393 2.713 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.789 10.241 4.903 1.00 0.00 O ATOM 0 H GLU A 221 -3.293 9.038 4.136 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.205 10.706 5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.810 9.433 2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.802 10.867 2.651 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.127 8.685 4.595 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.209 8.402 2.898 1.00 0.00 H new ATOM 1581 N SER A 222 -3.736 11.863 3.559 1.00 0.00 N ATOM 1582 CA SER A 222 -4.464 13.067 3.175 1.00 0.00 C ATOM 1583 C SER A 222 -4.999 13.797 4.401 1.00 0.00 C ATOM 1584 O SER A 222 -5.152 15.018 4.389 1.00 0.00 O ATOM 1585 CB SER A 222 -5.617 12.714 2.234 1.00 0.00 C ATOM 1586 OG SER A 222 -6.773 12.337 2.963 1.00 0.00 O ATOM 0 H SER A 222 -4.227 10.993 3.353 1.00 0.00 H new ATOM 0 HA SER A 222 -3.770 13.728 2.656 1.00 0.00 H new ATOM 0 HB2 SER A 222 -5.847 13.569 1.598 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.317 11.899 1.575 1.00 0.00 H new ATOM 0 HG SER A 222 -7.496 12.118 2.339 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.281 13.045 5.460 1.00 0.00 N ATOM 1593 CA GLN A 223 -5.796 13.627 6.693 1.00 0.00 C ATOM 1594 C GLN A 223 -4.722 14.457 7.381 1.00 0.00 C ATOM 1595 O GLN A 223 -5.016 15.443 8.057 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.297 12.536 7.634 1.00 0.00 C ATOM 1597 CG GLN A 223 -5.200 11.665 8.190 1.00 0.00 C ATOM 1598 CD GLN A 223 -5.110 11.724 9.703 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -4.032 11.920 10.265 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -6.245 11.552 10.371 1.00 0.00 N ATOM 0 H GLN A 223 -5.162 12.032 5.489 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.632 14.278 6.438 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.834 13.000 8.461 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.012 11.909 7.101 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -5.370 10.634 7.881 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -4.246 11.973 7.762 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.116 11.392 9.864 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -6.246 11.580 11.391 1.00 0.00 H new ATOM 1609 N ALA A 224 -3.474 14.044 7.201 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.341 14.736 7.796 1.00 0.00 C ATOM 1611 C ALA A 224 -1.882 15.896 6.918 1.00 0.00 C ATOM 1612 O ALA A 224 -1.452 16.933 7.422 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.201 13.758 8.031 1.00 0.00 C ATOM 0 H ALA A 224 -3.221 13.228 6.644 1.00 0.00 H new ATOM 0 HA ALA A 224 -2.655 15.150 8.754 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.357 14.284 8.477 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -1.533 12.968 8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -0.895 13.320 7.081 1.00 0.00 H new ATOM 1619 N TYR A 225 -1.982 15.716 5.603 1.00 0.00 N ATOM 1620 CA TYR A 225 -1.581 16.752 4.658 1.00 0.00 C ATOM 1621 C TYR A 225 -2.605 17.884 4.635 1.00 0.00 C ATOM 1622 O TYR A 225 -2.258 19.045 4.416 1.00 0.00 O ATOM 1623 CB TYR A 225 -1.417 16.164 3.253 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.050 17.190 2.203 1.00 0.00 C ATOM 1625 CD1 TYR A 225 0.264 17.607 2.041 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -2.020 17.744 1.374 1.00 0.00 C ATOM 1627 CE1 TYR A 225 0.604 18.546 1.085 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -1.688 18.682 0.415 1.00 0.00 C ATOM 1629 CZ TYR A 225 -0.376 19.080 0.276 1.00 0.00 C ATOM 1630 OH TYR A 225 -0.042 20.016 -0.677 1.00 0.00 O ATOM 0 H TYR A 225 -2.337 14.864 5.169 1.00 0.00 H new ATOM 0 HA TYR A 225 -0.622 17.155 4.983 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -0.647 15.393 3.279 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -2.347 15.676 2.962 1.00 0.00 H new ATOM 0 HD1 TYR A 225 1.034 17.191 2.673 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.050 17.436 1.482 1.00 0.00 H new ATOM 0 HE1 TYR A 225 1.631 18.859 0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -2.453 19.101 -0.222 1.00 0.00 H new ATOM 0 HH TYR A 225 -0.757 20.683 -0.745 1.00 0.00 H new ATOM 1640 N TYR A 226 -3.867 17.535 4.865 1.00 0.00 N ATOM 1641 CA TYR A 226 -4.944 18.520 4.873 1.00 0.00 C ATOM 1642 C TYR A 226 -4.907 19.351 6.152 1.00 0.00 C ATOM 1643 O TYR A 226 -5.229 20.538 6.140 1.00 0.00 O ATOM 1644 CB TYR A 226 -6.302 17.825 4.745 1.00 0.00 C ATOM 1645 CG TYR A 226 -6.768 17.635 3.316 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -5.885 17.233 2.319 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -8.095 17.853 2.965 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -6.313 17.056 1.017 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.528 17.679 1.665 1.00 0.00 C ATOM 1650 CZ TYR A 226 -7.634 17.280 0.696 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.063 17.104 -0.601 1.00 0.00 O ATOM 0 H TYR A 226 -4.169 16.578 5.048 1.00 0.00 H new ATOM 0 HA TYR A 226 -4.802 19.185 4.021 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.246 16.851 5.230 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.049 18.408 5.285 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -4.849 17.056 2.566 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -8.800 18.164 3.722 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -5.615 16.743 0.254 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -9.562 17.855 1.409 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.021 17.302 -0.658 1.00 0.00 H new ATOM 1661 N GLN A 227 -4.512 18.717 7.253 1.00 0.00 N ATOM 1662 CA GLN A 227 -4.435 19.403 8.539 1.00 0.00 C ATOM 1663 C GLN A 227 -3.121 20.166 8.675 1.00 0.00 C ATOM 1664 O GLN A 227 -2.994 21.057 9.516 1.00 0.00 O ATOM 1665 CB GLN A 227 -4.581 18.401 9.688 1.00 0.00 C ATOM 1666 CG GLN A 227 -3.391 17.468 9.844 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.157 17.061 11.285 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -4.095 16.721 12.007 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -1.900 17.092 11.714 1.00 0.00 N ATOM 0 H GLN A 227 -4.242 17.734 7.281 1.00 0.00 H new ATOM 0 HA GLN A 227 -5.255 20.120 8.587 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -4.726 18.949 10.619 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.479 17.805 9.526 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -3.552 16.575 9.239 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -2.497 17.958 9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -1.153 17.380 11.083 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -1.682 16.828 12.675 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.148 19.813 7.841 1.00 0.00 N ATOM 1679 CA ARG A 228 -0.844 20.467 7.866 1.00 0.00 C ATOM 1680 C ARG A 228 -0.819 21.664 6.921 1.00 0.00 C ATOM 1681 O ARG A 228 0.085 22.497 6.983 1.00 0.00 O ATOM 1682 CB ARG A 228 0.255 19.475 7.481 1.00 0.00 C ATOM 1683 CG ARG A 228 0.917 18.806 8.675 1.00 0.00 C ATOM 1684 CD ARG A 228 2.047 17.885 8.241 1.00 0.00 C ATOM 1685 NE ARG A 228 1.905 16.544 8.805 1.00 0.00 N ATOM 1686 CZ ARG A 228 2.905 15.672 8.902 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.119 15.995 8.478 1.00 0.00 N ATOM 1688 NH2 ARG A 228 2.689 14.473 9.424 1.00 0.00 N ATOM 0 H ARG A 228 -2.238 19.078 7.140 1.00 0.00 H new ATOM 0 HA ARG A 228 -0.663 20.823 8.880 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.170 18.707 6.835 1.00 0.00 H new ATOM 0 HB3 ARG A 228 1.015 19.996 6.899 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.306 19.568 9.351 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.174 18.235 9.232 1.00 0.00 H new ATOM 0 HD2 ARG A 228 2.066 17.821 7.153 1.00 0.00 H new ATOM 0 HD3 ARG A 228 3.001 18.310 8.552 1.00 0.00 H new ATOM 0 HE ARG A 228 0.986 16.260 9.144 1.00 0.00 H new ATOM 0 HH11 ARG A 228 4.290 16.916 8.075 1.00 0.00 H new ATOM 0 HH12 ARG A 228 4.882 15.322 8.555 1.00 0.00 H new ATOM 0 HH21 ARG A 228 1.757 14.220 9.751 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.455 13.804 9.499 1.00 0.00 H new ATOM 1702 N GLY A 229 -1.818 21.741 6.048 1.00 0.00 N ATOM 1703 CA GLY A 229 -1.894 22.838 5.101 1.00 0.00 C ATOM 1704 C GLY A 229 -2.557 22.434 3.799 1.00 0.00 C ATOM 1705 O GLY A 229 -2.046 21.578 3.075 1.00 0.00 O ATOM 0 H GLY A 229 -2.577 21.063 5.979 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.450 23.662 5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -0.889 23.206 4.895 1.00 0.00 H new ATOM 1709 N SER A 230 -3.697 23.050 3.500 1.00 0.00 N ATOM 1710 CA SER A 230 -4.431 22.749 2.274 1.00 0.00 C ATOM 1711 C SER A 230 -4.130 23.780 1.191 1.00 0.00 C ATOM 1712 O SER A 230 -4.753 24.842 1.140 1.00 0.00 O ATOM 1713 CB SER A 230 -5.936 22.710 2.552 1.00 0.00 C ATOM 1714 OG SER A 230 -6.240 21.795 3.590 1.00 0.00 O ATOM 0 H SER A 230 -4.133 23.760 4.089 1.00 0.00 H new ATOM 0 HA SER A 230 -4.108 21.771 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.284 23.706 2.827 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.469 22.426 1.645 1.00 0.00 H new ATOM 0 HG SER A 230 -7.207 21.790 3.749 1.00 0.00 H new ATOM 1720 N SER A 231 -3.174 23.460 0.325 1.00 0.00 N ATOM 1721 CA SER A 231 -2.793 24.359 -0.758 1.00 0.00 C ATOM 1722 C SER A 231 -2.180 23.581 -1.918 1.00 0.00 C ATOM 1723 O SER A 231 -2.352 24.015 -3.076 1.00 0.00 O ATOM 1724 CB SER A 231 -1.802 25.411 -0.255 1.00 0.00 C ATOM 1725 OG SER A 231 -1.587 26.417 -1.229 1.00 0.00 O ATOM 1726 OXT SER A 231 -1.533 22.545 -1.658 1.00 0.00 O ATOM 0 H SER A 231 -2.649 22.586 0.352 1.00 0.00 H new ATOM 0 HA SER A 231 -3.693 24.861 -1.113 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.181 25.863 0.662 1.00 0.00 H new ATOM 0 HB3 SER A 231 -0.855 24.933 -0.006 1.00 0.00 H new ATOM 0 HG SER A 231 -0.951 27.077 -0.882 1.00 0.00 H new TER 1732 SER A 231