USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 806 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 157 TYR OH : rot -9:sc= 1.19 USER MOD Set 1.2: A 205 MET CE :methyl 152:sc= -1.52 (180deg=-1.74) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.69 K(o=-0.58,f=-1.4) USER MOD Set 2.2: A 190 THR OG1 : rot -81:sc= 0.11 USER MOD Set 2.3: A 191 THR OG1 : rot -100:sc= -0.0013 USER MOD Set 3.1: A 171 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Set 3.2: A 174 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Set 4.1: A 150 TYR OH : rot 160:sc= 1.22 USER MOD Set 4.2: A 154 MET CE :methyl 176:sc= -0.181 (180deg=-0.248) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0647 USER MOD Single : A 134 MET CE :methyl -171:sc= -0.98 (180deg=-1.29) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.486 X(o=-0.49,f=-0.32) USER MOD Single : A 143 SER OG : rot -12:sc= 1.09 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 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.029) USER MOD Single : A 160 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.018) 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 168 GLN : amide:sc= -0.123 K(o=-0.12,f=-4.4!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.093 USER MOD Single : A 172 GLN : amide:sc= -0.342 K(o=-0.34,f=-2.5) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.00134 X(o=-0.0013,f=-0.00032) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.74 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 67:sc= 1.12 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 79:sc= 1.09 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.43) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.07) USER MOD Single : A 206 MET CE :methyl -177:sc= -0.372 (180deg=-0.409) USER MOD Single : A 212 GLN : amide:sc= -0.0652 X(o=-0.065,f=-0.18) USER MOD Single : A 213 MET CE :methyl -122:sc= -2 (180deg=-9.72!) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 217 GLN : amide:sc= -2.72! C(o=-2.7!,f=-3.8!) USER MOD Single : A 218 TYR OH : rot 20:sc= 0.893 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.963 F(o=-1.6,f=-0.96) USER MOD Single : A 222 SER OG : rot 84:sc= 1.22 USER MOD Single : A 223 GLN : amide:sc= -0.0684 X(o=-0.068,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 9.722 -13.559 -5.292 1.00 0.00 N ATOM 2 CA GLY A 124 11.090 -13.144 -5.040 1.00 0.00 C ATOM 3 C GLY A 124 11.220 -12.273 -3.790 1.00 0.00 C ATOM 4 O GLY A 124 12.168 -11.500 -3.683 1.00 0.00 O ATOM 0 HA2 GLY A 124 11.719 -14.027 -4.930 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.463 -12.592 -5.903 1.00 0.00 H new ATOM 8 N LEU A 125 10.226 -12.320 -2.881 1.00 0.00 N ATOM 9 CA LEU A 125 10.150 -11.341 -1.780 1.00 0.00 C ATOM 10 C LEU A 125 11.159 -11.591 -0.654 1.00 0.00 C ATOM 11 O LEU A 125 11.159 -10.865 0.340 1.00 0.00 O ATOM 12 CB LEU A 125 8.751 -11.316 -1.125 1.00 0.00 C ATOM 13 CG LEU A 125 7.590 -10.733 -1.946 1.00 0.00 C ATOM 14 CD1 LEU A 125 7.403 -9.235 -1.667 1.00 0.00 C ATOM 15 CD2 LEU A 125 7.551 -11.111 -3.426 1.00 0.00 C ATOM 0 H LEU A 125 9.477 -13.013 -2.886 1.00 0.00 H new ATOM 0 HA LEU A 125 10.379 -10.391 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.489 -12.339 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.825 -10.748 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 125 6.701 -11.243 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.574 -8.854 -2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.187 -9.086 -0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.315 -8.699 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.689 -10.641 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.464 -10.769 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.472 -12.194 -3.523 1.00 0.00 H new ATOM 27 N GLY A 126 12.048 -12.573 -0.798 1.00 0.00 N ATOM 28 CA GLY A 126 12.952 -13.054 0.247 1.00 0.00 C ATOM 29 C GLY A 126 14.051 -12.046 0.580 1.00 0.00 C ATOM 30 O GLY A 126 15.193 -12.226 0.164 1.00 0.00 O ATOM 0 H GLY A 126 12.163 -13.074 -1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.378 -13.271 1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.408 -13.991 -0.074 1.00 0.00 H new ATOM 34 N GLY A 127 13.725 -10.987 1.320 1.00 0.00 N ATOM 35 CA GLY A 127 14.616 -9.869 1.617 1.00 0.00 C ATOM 36 C GLY A 127 13.859 -8.551 1.745 1.00 0.00 C ATOM 37 O GLY A 127 14.309 -7.668 2.486 1.00 0.00 O ATOM 0 H GLY A 127 12.803 -10.881 1.743 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.153 -10.070 2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.364 -9.782 0.828 1.00 0.00 H new ATOM 41 N TYR A 128 12.692 -8.450 1.104 1.00 0.00 N ATOM 42 CA TYR A 128 11.726 -7.378 1.287 1.00 0.00 C ATOM 43 C TYR A 128 11.153 -7.537 2.691 1.00 0.00 C ATOM 44 O TYR A 128 10.753 -8.637 3.080 1.00 0.00 O ATOM 45 CB TYR A 128 10.619 -7.458 0.220 1.00 0.00 C ATOM 46 CG TYR A 128 11.083 -7.090 -1.186 1.00 0.00 C ATOM 47 CD1 TYR A 128 11.999 -7.891 -1.899 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.663 -5.872 -1.749 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.570 -7.424 -3.098 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.272 -5.373 -2.915 1.00 0.00 C ATOM 51 CZ TYR A 128 12.247 -6.139 -3.585 1.00 0.00 C ATOM 52 OH TYR A 128 12.906 -5.628 -4.663 1.00 0.00 O ATOM 0 H TYR A 128 12.388 -9.142 0.419 1.00 0.00 H new ATOM 0 HA TYR A 128 12.197 -6.401 1.176 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.216 -8.471 0.205 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.803 -6.795 0.507 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.264 -8.868 -1.523 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.865 -5.314 -1.282 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.257 -8.051 -3.647 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.992 -4.402 -3.297 1.00 0.00 H new ATOM 0 HH TYR A 128 12.558 -4.734 -4.865 1.00 0.00 H new ATOM 62 N MET A 129 11.159 -6.465 3.473 1.00 0.00 N ATOM 63 CA MET A 129 10.486 -6.367 4.748 1.00 0.00 C ATOM 64 C MET A 129 9.010 -6.036 4.461 1.00 0.00 C ATOM 65 O MET A 129 8.619 -5.740 3.329 1.00 0.00 O ATOM 66 CB MET A 129 11.259 -5.325 5.583 1.00 0.00 C ATOM 67 CG MET A 129 10.649 -4.978 6.929 1.00 0.00 C ATOM 68 SD MET A 129 10.566 -6.378 8.078 1.00 0.00 S ATOM 69 CE MET A 129 11.548 -5.684 9.438 1.00 0.00 C ATOM 0 H MET A 129 11.654 -5.610 3.220 1.00 0.00 H new ATOM 0 HA MET A 129 10.477 -7.284 5.336 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.270 -5.696 5.748 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.347 -4.410 4.998 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.232 -4.179 7.386 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.643 -4.589 6.772 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.610 -6.410 10.249 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.551 -5.452 9.081 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.073 -4.773 9.802 1.00 0.00 H new ATOM 79 N LEU A 130 8.157 -6.179 5.468 1.00 0.00 N ATOM 80 CA LEU A 130 6.707 -6.178 5.363 1.00 0.00 C ATOM 81 C LEU A 130 6.170 -5.518 6.628 1.00 0.00 C ATOM 82 O LEU A 130 6.641 -5.837 7.722 1.00 0.00 O ATOM 83 CB LEU A 130 6.346 -7.656 5.193 1.00 0.00 C ATOM 84 CG LEU A 130 4.877 -8.118 5.248 1.00 0.00 C ATOM 85 CD1 LEU A 130 4.477 -8.465 6.678 1.00 0.00 C ATOM 86 CD2 LEU A 130 3.878 -7.145 4.614 1.00 0.00 C ATOM 0 H LEU A 130 8.477 -6.305 6.428 1.00 0.00 H new ATOM 0 HA LEU A 130 6.277 -5.618 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.747 -7.976 4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.885 -8.208 5.963 1.00 0.00 H new ATOM 0 HG LEU A 130 4.828 -9.014 4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.436 -8.789 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.114 -9.268 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.595 -7.586 7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.870 -7.552 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.927 -6.186 5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.125 -7.004 3.562 1.00 0.00 H new ATOM 98 N GLY A 131 5.267 -4.549 6.486 1.00 0.00 N ATOM 99 CA GLY A 131 4.738 -3.760 7.590 1.00 0.00 C ATOM 100 C GLY A 131 3.749 -4.547 8.446 1.00 0.00 C ATOM 101 O GLY A 131 3.220 -5.578 8.021 1.00 0.00 O ATOM 0 H GLY A 131 4.877 -4.288 5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.562 -3.416 8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.246 -2.871 7.195 1.00 0.00 H new ATOM 105 N SER A 132 3.471 -4.064 9.659 1.00 0.00 N ATOM 106 CA SER A 132 2.307 -4.514 10.402 1.00 0.00 C ATOM 107 C SER A 132 1.043 -3.947 9.753 1.00 0.00 C ATOM 108 O SER A 132 1.087 -2.936 9.054 1.00 0.00 O ATOM 109 CB SER A 132 2.411 -4.129 11.885 1.00 0.00 C ATOM 110 OG SER A 132 3.229 -2.995 12.140 1.00 0.00 O ATOM 0 H SER A 132 4.037 -3.365 10.140 1.00 0.00 H new ATOM 0 HA SER A 132 2.257 -5.602 10.367 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.410 -3.933 12.268 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.805 -4.979 12.442 1.00 0.00 H new ATOM 0 HG SER A 132 3.244 -2.812 13.103 1.00 0.00 H new ATOM 116 N ALA A 133 -0.088 -4.600 10.003 1.00 0.00 N ATOM 117 CA ALA A 133 -1.408 -4.244 9.515 1.00 0.00 C ATOM 118 C ALA A 133 -1.782 -2.814 9.900 1.00 0.00 C ATOM 119 O ALA A 133 -1.553 -2.401 11.040 1.00 0.00 O ATOM 120 CB ALA A 133 -2.387 -5.271 10.076 1.00 0.00 C ATOM 0 H ALA A 133 -0.104 -5.438 10.584 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.434 -4.264 8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.395 -5.039 9.732 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.107 -6.267 9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.360 -5.242 11.165 1.00 0.00 H new ATOM 126 N MET A 134 -2.371 -2.077 8.956 1.00 0.00 N ATOM 127 CA MET A 134 -2.427 -0.615 8.986 1.00 0.00 C ATOM 128 C MET A 134 -3.839 -0.074 9.186 1.00 0.00 C ATOM 129 O MET A 134 -4.828 -0.812 9.226 1.00 0.00 O ATOM 130 CB MET A 134 -1.834 -0.066 7.678 1.00 0.00 C ATOM 131 CG MET A 134 -0.309 -0.136 7.712 1.00 0.00 C ATOM 132 SD MET A 134 0.468 1.160 8.693 1.00 0.00 S ATOM 133 CE MET A 134 0.539 2.383 7.360 1.00 0.00 C ATOM 0 H MET A 134 -2.828 -2.484 8.140 1.00 0.00 H new ATOM 0 HA MET A 134 -1.845 -0.282 9.845 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.212 -0.640 6.832 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.154 0.966 7.532 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.010 -1.106 8.109 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.069 -0.080 6.691 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.134 3.238 7.682 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.996 1.934 6.478 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.470 2.715 7.117 1.00 0.00 H new ATOM 143 N SER A 135 -3.915 1.247 9.321 1.00 0.00 N ATOM 144 CA SER A 135 -5.119 2.035 9.169 1.00 0.00 C ATOM 145 C SER A 135 -5.610 1.882 7.729 1.00 0.00 C ATOM 146 O SER A 135 -4.828 1.585 6.825 1.00 0.00 O ATOM 147 CB SER A 135 -4.735 3.489 9.467 1.00 0.00 C ATOM 148 OG SER A 135 -5.845 4.363 9.581 1.00 0.00 O ATOM 0 H SER A 135 -3.100 1.816 9.549 1.00 0.00 H new ATOM 0 HA SER A 135 -5.916 1.717 9.841 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.163 3.521 10.394 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.079 3.851 8.675 1.00 0.00 H new ATOM 0 HG SER A 135 -5.528 5.270 9.773 1.00 0.00 H new ATOM 154 N ARG A 136 -6.889 2.169 7.491 1.00 0.00 N ATOM 155 CA ARG A 136 -7.424 2.331 6.147 1.00 0.00 C ATOM 156 C ARG A 136 -7.977 3.749 6.092 1.00 0.00 C ATOM 157 O ARG A 136 -8.904 4.024 6.860 1.00 0.00 O ATOM 158 CB ARG A 136 -8.479 1.261 5.826 1.00 0.00 C ATOM 159 CG ARG A 136 -7.882 -0.154 5.901 1.00 0.00 C ATOM 160 CD ARG A 136 -8.850 -1.220 5.357 1.00 0.00 C ATOM 161 NE ARG A 136 -8.364 -1.959 4.171 1.00 0.00 N ATOM 162 CZ ARG A 136 -7.751 -1.508 3.069 1.00 0.00 C ATOM 163 NH1 ARG A 136 -7.682 -0.204 2.805 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.200 -2.361 2.217 1.00 0.00 N ATOM 0 H ARG A 136 -7.582 2.295 8.229 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.657 2.192 5.385 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.310 1.345 6.527 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.884 1.435 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.952 -0.185 5.333 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.631 -0.387 6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.062 -1.936 6.151 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.794 -0.737 5.104 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.520 -2.967 4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.100 0.469 3.447 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.211 0.121 1.961 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.242 -3.364 2.400 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.734 -2.015 1.378 1.00 0.00 H new ATOM 178 N PRO A 137 -7.402 4.660 5.289 1.00 0.00 N ATOM 179 CA PRO A 137 -8.007 5.961 5.036 1.00 0.00 C ATOM 180 C PRO A 137 -9.272 5.776 4.191 1.00 0.00 C ATOM 181 O PRO A 137 -9.403 4.771 3.485 1.00 0.00 O ATOM 182 CB PRO A 137 -6.932 6.767 4.301 1.00 0.00 C ATOM 183 CG PRO A 137 -6.131 5.700 3.560 1.00 0.00 C ATOM 184 CD PRO A 137 -6.197 4.488 4.483 1.00 0.00 C ATOM 0 HA PRO A 137 -8.316 6.477 5.945 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.372 7.489 3.613 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.307 7.329 4.995 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.563 5.483 2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.102 6.018 3.390 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.241 3.562 3.909 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.310 4.430 5.114 1.00 0.00 H new ATOM 192 N LEU A 138 -10.188 6.744 4.230 1.00 0.00 N ATOM 193 CA LEU A 138 -11.364 6.870 3.397 1.00 0.00 C ATOM 194 C LEU A 138 -11.020 7.868 2.304 1.00 0.00 C ATOM 195 O LEU A 138 -11.164 9.080 2.488 1.00 0.00 O ATOM 196 CB LEU A 138 -12.554 7.300 4.274 1.00 0.00 C ATOM 197 CG LEU A 138 -13.638 6.223 4.236 1.00 0.00 C ATOM 198 CD1 LEU A 138 -13.174 4.915 4.905 1.00 0.00 C ATOM 199 CD2 LEU A 138 -14.944 6.748 4.843 1.00 0.00 C ATOM 0 H LEU A 138 -10.113 7.512 4.897 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.658 5.932 2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.223 7.460 5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.957 8.248 3.918 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.832 5.981 3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.975 4.177 4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.295 4.532 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.923 5.109 5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.702 5.966 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -14.772 7.039 5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -15.287 7.613 4.276 1.00 0.00 H new ATOM 211 N ILE A 139 -10.444 7.363 1.214 1.00 0.00 N ATOM 212 CA ILE A 139 -9.873 8.214 0.181 1.00 0.00 C ATOM 213 C ILE A 139 -11.046 8.739 -0.663 1.00 0.00 C ATOM 214 O ILE A 139 -12.038 8.040 -0.887 1.00 0.00 O ATOM 215 CB ILE A 139 -8.766 7.461 -0.613 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.745 6.808 0.355 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.084 8.431 -1.590 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.450 6.305 -0.290 1.00 0.00 C ATOM 0 H ILE A 139 -10.362 6.364 1.027 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.347 9.075 0.594 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.220 6.656 -1.191 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.488 7.534 1.127 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.230 5.970 0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.309 7.903 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.824 8.826 -2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.635 9.253 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.809 5.868 0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.686 5.550 -1.040 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.932 7.139 -0.764 1.00 0.00 H new ATOM 230 N HIS A 140 -10.970 10.002 -1.082 1.00 0.00 N ATOM 231 CA HIS A 140 -11.894 10.600 -2.023 1.00 0.00 C ATOM 232 C HIS A 140 -11.508 10.143 -3.424 1.00 0.00 C ATOM 233 O HIS A 140 -10.332 10.193 -3.792 1.00 0.00 O ATOM 234 CB HIS A 140 -11.849 12.133 -1.920 1.00 0.00 C ATOM 235 CG HIS A 140 -10.503 12.737 -1.586 1.00 0.00 C ATOM 236 ND1 HIS A 140 -9.472 13.017 -2.463 1.00 0.00 N ATOM 237 CD2 HIS A 140 -10.083 13.081 -0.330 1.00 0.00 C ATOM 238 CE1 HIS A 140 -8.447 13.503 -1.741 1.00 0.00 C ATOM 239 NE2 HIS A 140 -8.759 13.518 -0.433 1.00 0.00 N ATOM 0 H HIS A 140 -10.245 10.646 -0.765 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.913 10.285 -1.799 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.187 12.551 -2.868 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.564 12.447 -1.160 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.668 13.025 0.576 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.506 13.835 -2.154 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.148 13.795 0.335 1.00 0.00 H new ATOM 247 N PHE A 141 -12.507 9.752 -4.214 1.00 0.00 N ATOM 248 CA PHE A 141 -12.324 9.342 -5.603 1.00 0.00 C ATOM 249 C PHE A 141 -13.220 10.168 -6.517 1.00 0.00 C ATOM 250 O PHE A 141 -12.767 10.624 -7.568 1.00 0.00 O ATOM 251 CB PHE A 141 -12.601 7.844 -5.740 1.00 0.00 C ATOM 252 CG PHE A 141 -11.578 6.957 -5.048 1.00 0.00 C ATOM 253 CD1 PHE A 141 -11.781 6.546 -3.718 1.00 0.00 C ATOM 254 CD2 PHE A 141 -10.455 6.483 -5.754 1.00 0.00 C ATOM 255 CE1 PHE A 141 -10.871 5.672 -3.100 1.00 0.00 C ATOM 256 CE2 PHE A 141 -9.552 5.594 -5.140 1.00 0.00 C ATOM 257 CZ PHE A 141 -9.753 5.197 -3.807 1.00 0.00 C ATOM 0 H PHE A 141 -13.477 9.711 -3.902 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.292 9.522 -5.905 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.588 7.629 -5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.632 7.587 -6.799 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.640 6.904 -3.170 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.286 6.803 -6.771 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.031 5.364 -2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.705 5.217 -5.694 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.052 4.530 -3.328 1.00 0.00 H new ATOM 267 N GLY A 142 -14.470 10.411 -6.112 1.00 0.00 N ATOM 268 CA GLY A 142 -15.407 11.268 -6.832 1.00 0.00 C ATOM 269 C GLY A 142 -16.603 10.515 -7.409 1.00 0.00 C ATOM 270 O GLY A 142 -17.138 10.928 -8.438 1.00 0.00 O ATOM 0 H GLY A 142 -14.862 10.010 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.768 12.045 -6.158 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.879 11.770 -7.643 1.00 0.00 H new ATOM 274 N SER A 143 -17.027 9.410 -6.794 1.00 0.00 N ATOM 275 CA SER A 143 -18.394 8.908 -6.914 1.00 0.00 C ATOM 276 C SER A 143 -18.764 8.176 -5.622 1.00 0.00 C ATOM 277 O SER A 143 -17.917 7.512 -5.019 1.00 0.00 O ATOM 278 CB SER A 143 -18.550 7.970 -8.120 1.00 0.00 C ATOM 279 OG SER A 143 -18.145 8.596 -9.314 1.00 0.00 O ATOM 0 H SER A 143 -16.430 8.838 -6.198 1.00 0.00 H new ATOM 0 HA SER A 143 -19.065 9.752 -7.074 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.958 7.069 -7.961 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.590 7.656 -8.207 1.00 0.00 H new ATOM 0 HG SER A 143 -18.029 9.556 -9.157 1.00 0.00 H new ATOM 285 N ASP A 144 -20.029 8.253 -5.219 1.00 0.00 N ATOM 286 CA ASP A 144 -20.588 7.491 -4.097 1.00 0.00 C ATOM 287 C ASP A 144 -20.758 6.017 -4.462 1.00 0.00 C ATOM 288 O ASP A 144 -20.866 5.156 -3.583 1.00 0.00 O ATOM 289 CB ASP A 144 -21.933 8.095 -3.688 1.00 0.00 C ATOM 290 CG ASP A 144 -21.697 9.227 -2.707 1.00 0.00 C ATOM 291 OD1 ASP A 144 -21.487 8.923 -1.509 1.00 0.00 O ATOM 292 OD2 ASP A 144 -21.540 10.378 -3.160 1.00 0.00 O ATOM 0 H ASP A 144 -20.713 8.860 -5.671 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.894 7.548 -3.258 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.461 8.465 -4.567 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.565 7.331 -3.234 1.00 0.00 H new ATOM 297 N TYR A 145 -20.733 5.730 -5.766 1.00 0.00 N ATOM 298 CA TYR A 145 -20.532 4.406 -6.318 1.00 0.00 C ATOM 299 C TYR A 145 -19.170 3.876 -5.868 1.00 0.00 C ATOM 300 O TYR A 145 -19.115 2.870 -5.169 1.00 0.00 O ATOM 301 CB TYR A 145 -20.650 4.485 -7.845 1.00 0.00 C ATOM 302 CG TYR A 145 -20.764 3.130 -8.502 1.00 0.00 C ATOM 303 CD1 TYR A 145 -21.928 2.367 -8.289 1.00 0.00 C ATOM 304 CD2 TYR A 145 -19.713 2.619 -9.290 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.033 1.083 -8.844 1.00 0.00 C ATOM 306 CE2 TYR A 145 -19.817 1.335 -9.855 1.00 0.00 C ATOM 307 CZ TYR A 145 -20.969 0.554 -9.609 1.00 0.00 C ATOM 308 OH TYR A 145 -21.031 -0.736 -10.027 1.00 0.00 O ATOM 0 H TYR A 145 -20.857 6.444 -6.484 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.290 3.711 -5.958 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.523 5.083 -8.105 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.778 5.003 -8.244 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.738 2.770 -7.699 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.828 3.213 -9.460 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.927 0.498 -8.687 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.021 0.948 -10.474 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.226 -0.952 -10.542 1.00 0.00 H new ATOM 318 N GLU A 146 -18.094 4.589 -6.218 1.00 0.00 N ATOM 319 CA GLU A 146 -16.717 4.311 -5.824 1.00 0.00 C ATOM 320 C GLU A 146 -16.600 4.157 -4.314 1.00 0.00 C ATOM 321 O GLU A 146 -15.919 3.254 -3.853 1.00 0.00 O ATOM 322 CB GLU A 146 -15.793 5.423 -6.356 1.00 0.00 C ATOM 323 CG GLU A 146 -14.719 4.906 -7.322 1.00 0.00 C ATOM 324 CD GLU A 146 -13.359 4.635 -6.690 1.00 0.00 C ATOM 325 OE1 GLU A 146 -13.328 4.266 -5.502 1.00 0.00 O ATOM 326 OE2 GLU A 146 -12.365 4.807 -7.433 1.00 0.00 O ATOM 0 H GLU A 146 -18.168 5.415 -6.812 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.405 3.364 -6.264 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.396 6.176 -6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.308 5.917 -5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.079 3.986 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.592 5.634 -8.123 1.00 0.00 H new ATOM 333 N ASP A 147 -17.319 4.975 -3.541 1.00 0.00 N ATOM 334 CA ASP A 147 -17.231 4.925 -2.088 1.00 0.00 C ATOM 335 C ASP A 147 -17.572 3.534 -1.553 1.00 0.00 C ATOM 336 O ASP A 147 -16.799 2.961 -0.792 1.00 0.00 O ATOM 337 CB ASP A 147 -18.126 5.982 -1.450 1.00 0.00 C ATOM 338 CG ASP A 147 -17.652 6.235 -0.022 1.00 0.00 C ATOM 339 OD1 ASP A 147 -18.124 5.508 0.884 1.00 0.00 O ATOM 340 OD2 ASP A 147 -16.800 7.143 0.164 1.00 0.00 O ATOM 0 H ASP A 147 -17.966 5.677 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.198 5.141 -1.816 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.090 6.905 -2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.163 5.647 -1.449 1.00 0.00 H new ATOM 345 N ARG A 148 -18.692 2.944 -1.984 1.00 0.00 N ATOM 346 CA ARG A 148 -19.004 1.545 -1.644 1.00 0.00 C ATOM 347 C ARG A 148 -18.018 0.588 -2.304 1.00 0.00 C ATOM 348 O ARG A 148 -17.568 -0.354 -1.640 1.00 0.00 O ATOM 349 CB ARG A 148 -20.427 1.159 -2.089 1.00 0.00 C ATOM 350 CG ARG A 148 -21.476 1.257 -0.975 1.00 0.00 C ATOM 351 CD ARG A 148 -21.777 2.677 -0.474 1.00 0.00 C ATOM 352 NE ARG A 148 -20.719 3.236 0.376 1.00 0.00 N ATOM 353 CZ ARG A 148 -20.504 2.962 1.662 1.00 0.00 C ATOM 354 NH1 ARG A 148 -21.212 2.060 2.331 1.00 0.00 N ATOM 355 NH2 ARG A 148 -19.536 3.598 2.291 1.00 0.00 N ATOM 0 H ARG A 148 -19.394 3.405 -2.563 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.930 1.464 -0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.727 1.805 -2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.413 0.139 -2.472 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.404 0.813 -1.334 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.141 0.656 -0.130 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.926 3.332 -1.332 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.713 2.666 0.085 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.083 3.902 -0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.956 1.544 1.861 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.012 1.883 3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.969 4.284 1.793 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.354 3.404 3.276 1.00 0.00 H new ATOM 369 N TYR A 149 -17.688 0.828 -3.577 1.00 0.00 N ATOM 370 CA TYR A 149 -16.738 0.017 -4.331 1.00 0.00 C ATOM 371 C TYR A 149 -15.406 -0.076 -3.588 1.00 0.00 C ATOM 372 O TYR A 149 -14.709 -1.067 -3.732 1.00 0.00 O ATOM 373 CB TYR A 149 -16.558 0.566 -5.758 1.00 0.00 C ATOM 374 CG TYR A 149 -16.524 -0.478 -6.865 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.504 -1.449 -6.929 1.00 0.00 C ATOM 376 CD2 TYR A 149 -17.521 -0.459 -7.860 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.474 -2.384 -7.982 1.00 0.00 C ATOM 378 CE2 TYR A 149 -17.492 -1.382 -8.920 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.463 -2.346 -8.992 1.00 0.00 C ATOM 380 OH TYR A 149 -16.440 -3.230 -10.025 1.00 0.00 O ATOM 0 H TYR A 149 -18.080 1.601 -4.115 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.138 -0.993 -4.421 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.370 1.263 -5.965 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.631 1.138 -5.794 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.741 -1.476 -6.166 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.315 0.271 -7.808 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.695 -3.131 -8.018 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.258 -1.354 -9.681 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.197 -3.055 -10.622 1.00 0.00 H new ATOM 390 N TYR A 150 -15.062 0.904 -2.756 1.00 0.00 N ATOM 391 CA TYR A 150 -13.942 0.878 -1.843 1.00 0.00 C ATOM 392 C TYR A 150 -14.348 0.241 -0.512 1.00 0.00 C ATOM 393 O TYR A 150 -13.837 -0.818 -0.147 1.00 0.00 O ATOM 394 CB TYR A 150 -13.395 2.309 -1.710 1.00 0.00 C ATOM 395 CG TYR A 150 -12.216 2.432 -0.770 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.114 1.570 -0.912 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.229 3.388 0.261 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.050 1.613 0.000 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.147 3.461 1.152 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.051 2.575 1.035 1.00 0.00 C ATOM 401 OH TYR A 150 -9.023 2.627 1.931 1.00 0.00 O ATOM 0 H TYR A 150 -15.588 1.776 -2.704 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.136 0.251 -2.225 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.099 2.667 -2.696 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.195 2.962 -1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.087 0.868 -1.732 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.066 4.062 0.367 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.232 0.913 -0.088 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.151 4.203 1.937 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.008 3.508 2.361 1.00 0.00 H new ATOM 411 N ARG A 151 -15.266 0.860 0.233 1.00 0.00 N ATOM 412 CA ARG A 151 -15.559 0.530 1.628 1.00 0.00 C ATOM 413 C ARG A 151 -15.979 -0.914 1.843 1.00 0.00 C ATOM 414 O ARG A 151 -15.526 -1.536 2.805 1.00 0.00 O ATOM 415 CB ARG A 151 -16.654 1.456 2.164 1.00 0.00 C ATOM 416 CG ARG A 151 -16.134 2.887 2.365 1.00 0.00 C ATOM 417 CD ARG A 151 -16.663 3.494 3.661 1.00 0.00 C ATOM 418 NE ARG A 151 -15.785 3.208 4.806 1.00 0.00 N ATOM 419 CZ ARG A 151 -16.140 2.805 6.030 1.00 0.00 C ATOM 420 NH1 ARG A 151 -17.415 2.643 6.358 1.00 0.00 N ATOM 421 NH2 ARG A 151 -15.201 2.560 6.937 1.00 0.00 N ATOM 0 H ARG A 151 -15.840 1.623 -0.126 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.626 0.672 2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.494 1.467 1.470 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.029 1.068 3.111 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.044 2.881 2.383 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.436 3.507 1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.762 4.573 3.541 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.660 3.103 3.863 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.785 3.332 4.647 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.146 2.827 5.671 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.665 2.335 7.298 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.217 2.680 6.697 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.464 2.252 7.873 1.00 0.00 H new ATOM 435 N GLU A 152 -16.859 -1.444 1.002 1.00 0.00 N ATOM 436 CA GLU A 152 -17.327 -2.818 1.163 1.00 0.00 C ATOM 437 C GLU A 152 -16.315 -3.836 0.621 1.00 0.00 C ATOM 438 O GLU A 152 -16.443 -5.034 0.892 1.00 0.00 O ATOM 439 CB GLU A 152 -18.718 -3.000 0.538 1.00 0.00 C ATOM 440 CG GLU A 152 -19.781 -2.248 1.357 1.00 0.00 C ATOM 441 CD GLU A 152 -21.164 -2.890 1.247 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.310 -4.075 1.636 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.109 -2.186 0.830 1.00 0.00 O ATOM 0 H GLU A 152 -17.261 -0.949 0.206 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.418 -3.013 2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.713 -2.631 -0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.967 -4.060 0.494 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.478 -2.222 2.404 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.835 -1.214 1.015 1.00 0.00 H new ATOM 450 N ASN A 153 -15.284 -3.371 -0.084 1.00 0.00 N ATOM 451 CA ASN A 153 -14.256 -4.164 -0.749 1.00 0.00 C ATOM 452 C ASN A 153 -12.912 -3.982 -0.033 1.00 0.00 C ATOM 453 O ASN A 153 -11.920 -4.546 -0.459 1.00 0.00 O ATOM 454 CB ASN A 153 -14.189 -3.758 -2.228 1.00 0.00 C ATOM 455 CG ASN A 153 -15.459 -4.117 -3.014 1.00 0.00 C ATOM 456 OD1 ASN A 153 -15.543 -5.177 -3.632 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.494 -3.287 -2.961 1.00 0.00 N ATOM 0 H ASN A 153 -15.137 -2.370 -0.213 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.502 -5.225 -0.702 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.020 -2.683 -2.295 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.332 -4.245 -2.693 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.365 -3.527 -3.434 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.418 -2.409 -2.447 1.00 0.00 H new ATOM 464 N MET A 154 -12.837 -3.268 1.096 1.00 0.00 N ATOM 465 CA MET A 154 -11.596 -3.002 1.838 1.00 0.00 C ATOM 466 C MET A 154 -10.716 -4.247 1.994 1.00 0.00 C ATOM 467 O MET A 154 -9.507 -4.185 1.779 1.00 0.00 O ATOM 468 CB MET A 154 -11.968 -2.472 3.227 1.00 0.00 C ATOM 469 CG MET A 154 -12.440 -1.031 3.192 1.00 0.00 C ATOM 470 SD MET A 154 -11.107 0.176 3.011 1.00 0.00 S ATOM 471 CE MET A 154 -11.843 1.609 3.832 1.00 0.00 C ATOM 0 H MET A 154 -13.658 -2.848 1.531 1.00 0.00 H new ATOM 0 HA MET A 154 -11.018 -2.272 1.271 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.752 -3.098 3.653 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.104 -2.552 3.886 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.141 -0.909 2.366 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.988 -0.817 4.110 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.116 2.421 3.868 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.723 1.934 3.277 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.134 1.337 4.847 1.00 0.00 H new ATOM 481 N HIS A 155 -11.349 -5.366 2.346 1.00 0.00 N ATOM 482 CA HIS A 155 -10.720 -6.664 2.601 1.00 0.00 C ATOM 483 C HIS A 155 -9.975 -7.235 1.381 1.00 0.00 C ATOM 484 O HIS A 155 -9.027 -8.001 1.568 1.00 0.00 O ATOM 485 CB HIS A 155 -11.818 -7.625 3.088 1.00 0.00 C ATOM 486 CG HIS A 155 -11.379 -8.953 3.668 1.00 0.00 C ATOM 487 ND1 HIS A 155 -11.720 -10.201 3.182 1.00 0.00 N ATOM 488 CD2 HIS A 155 -10.754 -9.145 4.874 1.00 0.00 C ATOM 489 CE1 HIS A 155 -11.311 -11.117 4.072 1.00 0.00 C ATOM 490 NE2 HIS A 155 -10.707 -10.526 5.120 1.00 0.00 N ATOM 0 H HIS A 155 -12.361 -5.395 2.467 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.949 -6.536 3.361 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.408 -7.106 3.844 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.483 -7.828 2.249 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.367 -8.371 5.520 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.447 -12.183 3.963 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.297 -10.989 5.931 1.00 0.00 H new ATOM 498 N ARG A 156 -10.361 -6.877 0.148 1.00 0.00 N ATOM 499 CA ARG A 156 -9.720 -7.374 -1.076 1.00 0.00 C ATOM 500 C ARG A 156 -8.546 -6.504 -1.526 1.00 0.00 C ATOM 501 O ARG A 156 -7.840 -6.904 -2.449 1.00 0.00 O ATOM 502 CB ARG A 156 -10.748 -7.545 -2.213 1.00 0.00 C ATOM 503 CG ARG A 156 -11.408 -6.245 -2.677 1.00 0.00 C ATOM 504 CD ARG A 156 -11.501 -6.017 -4.172 1.00 0.00 C ATOM 505 NE ARG A 156 -12.253 -7.046 -4.891 1.00 0.00 N ATOM 506 CZ ARG A 156 -11.741 -7.702 -5.935 1.00 0.00 C ATOM 507 NH1 ARG A 156 -10.440 -7.967 -6.031 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.540 -8.068 -6.922 1.00 0.00 N ATOM 0 H ARG A 156 -11.131 -6.231 -0.028 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.308 -8.353 -0.833 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.253 -8.010 -3.066 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.525 -8.233 -1.881 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.417 -6.212 -2.266 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.858 -5.411 -2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.969 -5.049 -4.352 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.493 -5.966 -4.584 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.200 -7.269 -4.584 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.803 -7.667 -5.293 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.081 -8.470 -6.842 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.535 -7.849 -6.880 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.161 -8.570 -7.725 1.00 0.00 H new ATOM 522 N TYR A 157 -8.329 -5.334 -0.928 1.00 0.00 N ATOM 523 CA TYR A 157 -7.113 -4.555 -1.153 1.00 0.00 C ATOM 524 C TYR A 157 -6.200 -4.820 0.048 1.00 0.00 C ATOM 525 O TYR A 157 -6.708 -4.945 1.167 1.00 0.00 O ATOM 526 CB TYR A 157 -7.445 -3.062 -1.365 1.00 0.00 C ATOM 527 CG TYR A 157 -8.512 -2.761 -2.406 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.574 -3.502 -3.604 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.477 -1.765 -2.162 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.652 -3.340 -4.490 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.591 -1.652 -3.009 1.00 0.00 C ATOM 532 CZ TYR A 157 -10.702 -2.456 -4.161 1.00 0.00 C ATOM 533 OH TYR A 157 -11.835 -2.392 -4.909 1.00 0.00 O ATOM 0 H TYR A 157 -8.986 -4.902 -0.278 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.598 -4.853 -2.067 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.766 -2.642 -0.412 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.530 -2.543 -1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.786 -4.200 -3.843 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.361 -1.091 -1.327 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.677 -3.890 -5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.371 -0.942 -2.775 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.717 -2.917 -5.728 1.00 0.00 H new ATOM 543 N PRO A 158 -4.868 -4.896 -0.119 1.00 0.00 N ATOM 544 CA PRO A 158 -3.986 -5.293 0.972 1.00 0.00 C ATOM 545 C PRO A 158 -4.052 -4.267 2.105 1.00 0.00 C ATOM 546 O PRO A 158 -4.182 -3.068 1.851 1.00 0.00 O ATOM 547 CB PRO A 158 -2.588 -5.413 0.360 1.00 0.00 C ATOM 548 CG PRO A 158 -2.649 -4.565 -0.910 1.00 0.00 C ATOM 549 CD PRO A 158 -4.115 -4.641 -1.335 1.00 0.00 C ATOM 0 HA PRO A 158 -4.277 -6.243 1.420 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.823 -5.047 1.045 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.343 -6.450 0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.342 -3.537 -0.719 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.988 -4.956 -1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.434 -3.711 -1.805 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.270 -5.436 -2.065 1.00 0.00 H new ATOM 557 N ASN A 159 -3.950 -4.730 3.346 1.00 0.00 N ATOM 558 CA ASN A 159 -3.955 -3.937 4.571 1.00 0.00 C ATOM 559 C ASN A 159 -2.533 -3.804 5.135 1.00 0.00 C ATOM 560 O ASN A 159 -2.340 -3.153 6.163 1.00 0.00 O ATOM 561 CB ASN A 159 -4.898 -4.613 5.578 1.00 0.00 C ATOM 562 CG ASN A 159 -5.280 -3.711 6.743 1.00 0.00 C ATOM 563 OD1 ASN A 159 -5.906 -2.671 6.567 1.00 0.00 O ATOM 564 ND2 ASN A 159 -5.008 -4.134 7.964 1.00 0.00 N ATOM 0 H ASN A 159 -3.856 -5.728 3.535 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.310 -2.927 4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.804 -4.930 5.061 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.420 -5.513 5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.319 -3.594 8.772 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.487 -5.000 8.099 1.00 0.00 H new ATOM 571 N GLN A 160 -1.531 -4.388 4.468 1.00 0.00 N ATOM 572 CA GLN A 160 -0.101 -4.344 4.771 1.00 0.00 C ATOM 573 C GLN A 160 0.636 -3.973 3.473 1.00 0.00 C ATOM 574 O GLN A 160 0.133 -4.272 2.387 1.00 0.00 O ATOM 575 CB GLN A 160 0.336 -5.714 5.320 1.00 0.00 C ATOM 576 CG GLN A 160 -0.229 -5.947 6.730 1.00 0.00 C ATOM 577 CD GLN A 160 -0.077 -7.370 7.256 1.00 0.00 C ATOM 578 OE1 GLN A 160 -1.043 -7.972 7.726 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.127 -7.912 7.230 1.00 0.00 N ATOM 0 H GLN A 160 -1.717 -4.948 3.636 1.00 0.00 H new ATOM 0 HA GLN A 160 0.134 -3.600 5.532 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.007 -6.504 4.652 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.424 -5.769 5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.266 -5.265 7.421 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.287 -5.687 6.729 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.911 -7.393 6.835 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.272 -8.850 7.605 1.00 0.00 H new ATOM 588 N VAL A 161 1.805 -3.331 3.560 1.00 0.00 N ATOM 589 CA VAL A 161 2.664 -3.015 2.414 1.00 0.00 C ATOM 590 C VAL A 161 4.057 -3.652 2.609 1.00 0.00 C ATOM 591 O VAL A 161 4.453 -3.951 3.742 1.00 0.00 O ATOM 592 CB VAL A 161 2.711 -1.482 2.173 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.351 -0.765 2.284 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.647 -0.781 3.162 1.00 0.00 C ATOM 0 H VAL A 161 2.189 -3.009 4.448 1.00 0.00 H new ATOM 0 HA VAL A 161 2.246 -3.449 1.506 1.00 0.00 H new ATOM 0 HB VAL A 161 3.066 -1.406 1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.486 0.301 2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.662 -1.176 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.943 -0.912 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.653 0.290 2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.299 -0.957 4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.657 -1.176 3.050 1.00 0.00 H new ATOM 604 N TYR A 162 4.816 -3.827 1.521 1.00 0.00 N ATOM 605 CA TYR A 162 6.149 -4.433 1.499 1.00 0.00 C ATOM 606 C TYR A 162 7.184 -3.375 1.117 1.00 0.00 C ATOM 607 O TYR A 162 6.986 -2.655 0.139 1.00 0.00 O ATOM 608 CB TYR A 162 6.177 -5.588 0.489 1.00 0.00 C ATOM 609 CG TYR A 162 5.491 -6.855 0.961 1.00 0.00 C ATOM 610 CD1 TYR A 162 4.115 -7.052 0.724 1.00 0.00 C ATOM 611 CD2 TYR A 162 6.243 -7.858 1.600 1.00 0.00 C ATOM 612 CE1 TYR A 162 3.491 -8.247 1.130 1.00 0.00 C ATOM 613 CE2 TYR A 162 5.628 -9.058 1.997 1.00 0.00 C ATOM 614 CZ TYR A 162 4.245 -9.251 1.781 1.00 0.00 C ATOM 615 OH TYR A 162 3.651 -10.409 2.200 1.00 0.00 O ATOM 0 H TYR A 162 4.504 -3.538 0.594 1.00 0.00 H new ATOM 0 HA TYR A 162 6.387 -4.824 2.488 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.704 -5.257 -0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.215 -5.820 0.250 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.538 -6.284 0.230 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.296 -7.705 1.786 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.438 -8.397 0.945 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.214 -9.834 2.468 1.00 0.00 H new ATOM 0 HH TYR A 162 4.320 -10.985 2.626 1.00 0.00 H new ATOM 625 N TYR A 163 8.284 -3.278 1.869 1.00 0.00 N ATOM 626 CA TYR A 163 9.329 -2.258 1.678 1.00 0.00 C ATOM 627 C TYR A 163 10.663 -2.734 2.274 1.00 0.00 C ATOM 628 O TYR A 163 10.703 -3.785 2.899 1.00 0.00 O ATOM 629 CB TYR A 163 8.871 -0.926 2.310 1.00 0.00 C ATOM 630 CG TYR A 163 8.576 -0.962 3.804 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.352 -1.474 4.275 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.508 -0.455 4.729 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.070 -1.500 5.650 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.247 -0.504 6.111 1.00 0.00 C ATOM 635 CZ TYR A 163 8.023 -1.035 6.580 1.00 0.00 C ATOM 636 OH TYR A 163 7.746 -1.080 7.912 1.00 0.00 O ATOM 0 H TYR A 163 8.480 -3.915 2.641 1.00 0.00 H new ATOM 0 HA TYR A 163 9.488 -2.097 0.612 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.642 -0.177 2.130 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.974 -0.590 1.791 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.623 -1.850 3.572 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.433 -0.024 4.375 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.120 -1.878 5.997 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.981 -0.136 6.813 1.00 0.00 H new ATOM 0 HH TYR A 163 8.507 -0.723 8.417 1.00 0.00 H new ATOM 646 N ARG A 164 11.767 -1.990 2.135 1.00 0.00 N ATOM 647 CA ARG A 164 13.002 -2.181 2.915 1.00 0.00 C ATOM 648 C ARG A 164 13.112 -1.035 3.919 1.00 0.00 C ATOM 649 O ARG A 164 12.695 0.075 3.582 1.00 0.00 O ATOM 650 CB ARG A 164 14.232 -2.229 1.986 1.00 0.00 C ATOM 651 CG ARG A 164 14.441 -3.636 1.396 1.00 0.00 C ATOM 652 CD ARG A 164 14.791 -3.611 -0.100 1.00 0.00 C ATOM 653 NE ARG A 164 16.210 -3.325 -0.364 1.00 0.00 N ATOM 654 CZ ARG A 164 17.216 -4.209 -0.338 1.00 0.00 C ATOM 655 NH1 ARG A 164 17.015 -5.498 -0.086 1.00 0.00 N ATOM 656 NH2 ARG A 164 18.445 -3.786 -0.579 1.00 0.00 N ATOM 0 H ARG A 164 11.831 -1.223 1.465 1.00 0.00 H new ATOM 0 HA ARG A 164 12.967 -3.132 3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.106 -1.509 1.177 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.121 -1.931 2.542 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.239 -4.139 1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.535 -4.224 1.542 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.534 -4.574 -0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.178 -2.859 -0.596 1.00 0.00 H new ATOM 0 HE ARG A 164 16.451 -2.360 -0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.072 -5.841 0.095 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.804 -6.144 -0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 164 18.615 -2.801 -0.781 1.00 0.00 H new ATOM 0 HH22 ARG A 164 19.223 -4.445 -0.563 1.00 0.00 H new ATOM 670 N PRO A 165 13.645 -1.276 5.130 1.00 0.00 N ATOM 671 CA PRO A 165 13.605 -0.305 6.213 1.00 0.00 C ATOM 672 C PRO A 165 14.391 0.968 5.869 1.00 0.00 C ATOM 673 O PRO A 165 15.352 0.956 5.086 1.00 0.00 O ATOM 674 CB PRO A 165 14.166 -1.028 7.445 1.00 0.00 C ATOM 675 CG PRO A 165 15.033 -2.131 6.846 1.00 0.00 C ATOM 676 CD PRO A 165 14.266 -2.509 5.582 1.00 0.00 C ATOM 0 HA PRO A 165 12.589 0.042 6.399 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.750 -0.356 8.074 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.370 -1.437 8.068 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.039 -1.778 6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.138 -2.977 7.525 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.934 -2.915 4.822 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.518 -3.274 5.789 1.00 0.00 H new ATOM 684 N VAL A 166 14.020 2.064 6.529 1.00 0.00 N ATOM 685 CA VAL A 166 14.597 3.390 6.339 1.00 0.00 C ATOM 686 C VAL A 166 16.095 3.392 6.701 1.00 0.00 C ATOM 687 O VAL A 166 16.859 4.155 6.118 1.00 0.00 O ATOM 688 CB VAL A 166 13.710 4.418 7.094 1.00 0.00 C ATOM 689 CG1 VAL A 166 14.252 4.914 8.436 1.00 0.00 C ATOM 690 CG2 VAL A 166 13.397 5.632 6.219 1.00 0.00 C ATOM 0 H VAL A 166 13.284 2.051 7.235 1.00 0.00 H new ATOM 0 HA VAL A 166 14.590 3.693 5.292 1.00 0.00 H new ATOM 0 HB VAL A 166 12.809 3.847 7.320 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.551 5.626 8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.377 4.069 9.113 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.215 5.401 8.282 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.775 6.332 6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.327 6.123 5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.866 5.308 5.324 1.00 0.00 H new ATOM 700 N ASP A 167 16.514 2.450 7.557 1.00 0.00 N ATOM 701 CA ASP A 167 17.888 2.079 7.922 1.00 0.00 C ATOM 702 C ASP A 167 18.822 1.880 6.724 1.00 0.00 C ATOM 703 O ASP A 167 20.038 2.010 6.867 1.00 0.00 O ATOM 704 CB ASP A 167 17.830 0.764 8.724 1.00 0.00 C ATOM 705 CG ASP A 167 19.192 0.074 8.883 1.00 0.00 C ATOM 706 OD1 ASP A 167 19.540 -0.786 8.021 1.00 0.00 O ATOM 707 OD2 ASP A 167 19.888 0.324 9.889 1.00 0.00 O ATOM 0 H ASP A 167 15.837 1.875 8.058 1.00 0.00 H new ATOM 0 HA ASP A 167 18.299 2.907 8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.420 0.970 9.713 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.141 0.078 8.230 1.00 0.00 H new ATOM 712 N GLN A 168 18.287 1.532 5.555 1.00 0.00 N ATOM 713 CA GLN A 168 19.076 1.266 4.358 1.00 0.00 C ATOM 714 C GLN A 168 18.515 1.999 3.142 1.00 0.00 C ATOM 715 O GLN A 168 19.257 2.324 2.213 1.00 0.00 O ATOM 716 CB GLN A 168 19.072 -0.247 4.111 1.00 0.00 C ATOM 717 CG GLN A 168 20.198 -0.679 3.165 1.00 0.00 C ATOM 718 CD GLN A 168 19.802 -1.921 2.396 1.00 0.00 C ATOM 719 OE1 GLN A 168 19.266 -1.815 1.297 1.00 0.00 O ATOM 720 NE2 GLN A 168 20.054 -3.096 2.947 1.00 0.00 N ATOM 0 H GLN A 168 17.282 1.426 5.413 1.00 0.00 H new ATOM 0 HA GLN A 168 20.093 1.628 4.511 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.177 -0.770 5.062 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.111 -0.543 3.689 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.425 0.129 2.469 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.106 -0.873 3.736 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.501 -3.145 3.862 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.801 -3.954 2.457 1.00 0.00 H new ATOM 729 N TYR A 169 17.203 2.221 3.116 1.00 0.00 N ATOM 730 CA TYR A 169 16.491 2.668 1.938 1.00 0.00 C ATOM 731 C TYR A 169 15.706 3.907 2.369 1.00 0.00 C ATOM 732 O TYR A 169 14.494 3.881 2.556 1.00 0.00 O ATOM 733 CB TYR A 169 15.710 1.461 1.350 1.00 0.00 C ATOM 734 CG TYR A 169 15.905 1.197 -0.143 1.00 0.00 C ATOM 735 CD1 TYR A 169 17.201 1.157 -0.699 1.00 0.00 C ATOM 736 CD2 TYR A 169 14.799 0.941 -0.981 1.00 0.00 C ATOM 737 CE1 TYR A 169 17.385 0.870 -2.066 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.975 0.606 -2.334 1.00 0.00 C ATOM 739 CZ TYR A 169 16.274 0.562 -2.884 1.00 0.00 C ATOM 740 OH TYR A 169 16.449 0.263 -4.201 1.00 0.00 O ATOM 0 H TYR A 169 16.602 2.091 3.930 1.00 0.00 H new ATOM 0 HA TYR A 169 17.105 2.991 1.097 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.001 0.565 1.898 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.647 1.617 1.535 1.00 0.00 H new ATOM 0 HD1 TYR A 169 18.059 1.348 -0.072 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.800 1.004 -0.575 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.378 0.885 -2.490 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.118 0.383 -2.952 1.00 0.00 H new ATOM 0 HH TYR A 169 15.579 0.076 -4.612 1.00 0.00 H new ATOM 750 N SER A 170 16.429 5.001 2.595 1.00 0.00 N ATOM 751 CA SER A 170 15.934 6.237 3.193 1.00 0.00 C ATOM 752 C SER A 170 15.230 7.196 2.209 1.00 0.00 C ATOM 753 O SER A 170 14.796 8.270 2.639 1.00 0.00 O ATOM 754 CB SER A 170 17.101 6.900 3.959 1.00 0.00 C ATOM 755 OG SER A 170 18.387 6.530 3.450 1.00 0.00 O ATOM 0 H SER A 170 17.419 5.052 2.356 1.00 0.00 H new ATOM 0 HA SER A 170 15.132 5.982 3.886 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.994 7.983 3.906 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.040 6.624 5.012 1.00 0.00 H new ATOM 0 HG SER A 170 19.086 6.979 3.970 1.00 0.00 H new ATOM 761 N ASN A 171 15.108 6.846 0.915 1.00 0.00 N ATOM 762 CA ASN A 171 14.403 7.687 -0.062 1.00 0.00 C ATOM 763 C ASN A 171 12.924 7.795 0.323 1.00 0.00 C ATOM 764 O ASN A 171 12.417 6.977 1.085 1.00 0.00 O ATOM 765 CB ASN A 171 14.475 7.109 -1.495 1.00 0.00 C ATOM 766 CG ASN A 171 15.842 7.166 -2.169 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.553 8.164 -2.103 1.00 0.00 O ATOM 768 ND2 ASN A 171 16.229 6.128 -2.890 1.00 0.00 N ATOM 0 H ASN A 171 15.490 5.985 0.524 1.00 0.00 H new ATOM 0 HA ASN A 171 14.892 8.661 -0.051 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.150 6.069 -1.463 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.761 7.647 -2.119 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.117 6.157 -3.390 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.639 5.298 -2.946 1.00 0.00 H new ATOM 775 N GLN A 172 12.205 8.720 -0.316 1.00 0.00 N ATOM 776 CA GLN A 172 10.751 8.786 -0.322 1.00 0.00 C ATOM 777 C GLN A 172 10.214 8.607 -1.747 1.00 0.00 C ATOM 778 O GLN A 172 9.272 7.841 -1.940 1.00 0.00 O ATOM 779 CB GLN A 172 10.256 10.067 0.362 1.00 0.00 C ATOM 780 CG GLN A 172 8.783 9.980 0.824 1.00 0.00 C ATOM 781 CD GLN A 172 7.756 10.284 -0.271 1.00 0.00 C ATOM 782 OE1 GLN A 172 8.080 10.610 -1.409 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.476 10.204 0.041 1.00 0.00 N ATOM 0 H GLN A 172 12.638 9.466 -0.860 1.00 0.00 H new ATOM 0 HA GLN A 172 10.351 7.960 0.266 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.889 10.279 1.224 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.365 10.905 -0.327 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.596 8.979 1.213 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.632 10.676 1.649 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.197 9.934 0.984 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.766 10.412 -0.661 1.00 0.00 H new ATOM 792 N ASN A 173 10.821 9.239 -2.762 1.00 0.00 N ATOM 793 CA ASN A 173 10.270 9.207 -4.121 1.00 0.00 C ATOM 794 C ASN A 173 10.289 7.793 -4.695 1.00 0.00 C ATOM 795 O ASN A 173 9.238 7.235 -5.022 1.00 0.00 O ATOM 796 CB ASN A 173 11.012 10.148 -5.077 1.00 0.00 C ATOM 797 CG ASN A 173 10.292 10.106 -6.420 1.00 0.00 C ATOM 798 OD1 ASN A 173 9.163 10.574 -6.521 1.00 0.00 O ATOM 799 ND2 ASN A 173 10.868 9.512 -7.445 1.00 0.00 N ATOM 0 H ASN A 173 11.685 9.773 -2.668 1.00 0.00 H new ATOM 0 HA ASN A 173 9.239 9.551 -4.034 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.024 11.164 -4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 173 12.051 9.837 -5.190 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.375 9.438 -8.335 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.807 9.127 -7.349 1.00 0.00 H new ATOM 806 N ASN A 174 11.499 7.218 -4.795 1.00 0.00 N ATOM 807 CA ASN A 174 11.667 5.825 -5.220 1.00 0.00 C ATOM 808 C ASN A 174 10.864 4.937 -4.299 1.00 0.00 C ATOM 809 O ASN A 174 10.189 4.043 -4.776 1.00 0.00 O ATOM 810 CB ASN A 174 13.109 5.289 -5.148 1.00 0.00 C ATOM 811 CG ASN A 174 14.015 5.791 -6.249 1.00 0.00 C ATOM 812 OD1 ASN A 174 14.954 6.535 -5.984 1.00 0.00 O ATOM 813 ND2 ASN A 174 13.781 5.398 -7.487 1.00 0.00 N ATOM 0 H ASN A 174 12.374 7.700 -4.586 1.00 0.00 H new ATOM 0 HA ASN A 174 11.348 5.809 -6.262 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.539 5.565 -4.185 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.082 4.200 -5.184 1.00 0.00 H new ATOM 0 HD21 ASN A 174 14.386 5.713 -8.245 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.995 4.779 -7.686 1.00 0.00 H new ATOM 820 N PHE A 175 10.987 5.172 -2.994 1.00 0.00 N ATOM 821 CA PHE A 175 10.407 4.374 -1.935 1.00 0.00 C ATOM 822 C PHE A 175 8.926 4.127 -2.175 1.00 0.00 C ATOM 823 O PHE A 175 8.533 2.969 -2.238 1.00 0.00 O ATOM 824 CB PHE A 175 10.653 5.090 -0.613 1.00 0.00 C ATOM 825 CG PHE A 175 9.667 4.761 0.480 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.605 3.471 1.032 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.748 5.742 0.887 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.670 3.191 2.036 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.767 5.441 1.832 1.00 0.00 C ATOM 830 CZ PHE A 175 7.744 4.173 2.418 1.00 0.00 C ATOM 0 H PHE A 175 11.521 5.964 -2.638 1.00 0.00 H new ATOM 0 HA PHE A 175 10.878 3.391 -1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.656 4.844 -0.264 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.632 6.165 -0.790 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.275 2.699 0.684 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.801 6.735 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.662 2.223 2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.031 6.182 2.108 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.006 3.946 3.173 1.00 0.00 H new ATOM 840 N VAL A 176 8.102 5.170 -2.313 1.00 0.00 N ATOM 841 CA VAL A 176 6.668 4.957 -2.454 1.00 0.00 C ATOM 842 C VAL A 176 6.396 4.217 -3.764 1.00 0.00 C ATOM 843 O VAL A 176 5.654 3.237 -3.743 1.00 0.00 O ATOM 844 CB VAL A 176 5.881 6.274 -2.318 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.369 6.059 -2.449 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.109 6.864 -0.925 1.00 0.00 C ATOM 0 H VAL A 176 8.398 6.146 -2.329 1.00 0.00 H new ATOM 0 HA VAL A 176 6.309 4.329 -1.639 1.00 0.00 H new ATOM 0 HB VAL A 176 6.233 6.932 -3.113 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.855 7.015 -2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.146 5.630 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.029 5.379 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.552 7.796 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.766 6.157 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.172 7.060 -0.782 1.00 0.00 H new ATOM 856 N HIS A 177 7.026 4.617 -4.876 1.00 0.00 N ATOM 857 CA HIS A 177 6.779 3.959 -6.154 1.00 0.00 C ATOM 858 C HIS A 177 7.230 2.496 -6.098 1.00 0.00 C ATOM 859 O HIS A 177 6.630 1.651 -6.751 1.00 0.00 O ATOM 860 CB HIS A 177 7.466 4.709 -7.311 1.00 0.00 C ATOM 861 CG HIS A 177 6.682 4.716 -8.610 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.481 5.818 -9.415 1.00 0.00 N ATOM 863 CD2 HIS A 177 6.030 3.663 -9.203 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.730 5.436 -10.462 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.438 4.130 -10.380 1.00 0.00 N ATOM 0 H HIS A 177 7.700 5.382 -4.912 1.00 0.00 H new ATOM 0 HA HIS A 177 5.706 3.979 -6.345 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.645 5.739 -7.004 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.441 4.257 -7.492 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.983 2.652 -8.826 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.407 6.090 -11.258 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.891 3.584 -11.046 1.00 0.00 H new ATOM 873 N ASP A 178 8.286 2.171 -5.356 1.00 0.00 N ATOM 874 CA ASP A 178 8.806 0.819 -5.199 1.00 0.00 C ATOM 875 C ASP A 178 7.881 0.009 -4.302 1.00 0.00 C ATOM 876 O ASP A 178 7.500 -1.099 -4.666 1.00 0.00 O ATOM 877 CB ASP A 178 10.240 0.858 -4.645 1.00 0.00 C ATOM 878 CG ASP A 178 10.914 -0.512 -4.675 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.888 -1.179 -5.739 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.561 -0.888 -3.670 1.00 0.00 O ATOM 0 H ASP A 178 8.819 2.865 -4.832 1.00 0.00 H new ATOM 0 HA ASP A 178 8.843 0.332 -6.173 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.832 1.564 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.220 1.228 -3.620 1.00 0.00 H new ATOM 885 N CYS A 179 7.462 0.579 -3.170 1.00 0.00 N ATOM 886 CA CYS A 179 6.593 -0.056 -2.195 1.00 0.00 C ATOM 887 C CYS A 179 5.245 -0.402 -2.830 1.00 0.00 C ATOM 888 O CYS A 179 4.766 -1.532 -2.700 1.00 0.00 O ATOM 889 CB CYS A 179 6.427 0.904 -1.015 1.00 0.00 C ATOM 890 SG CYS A 179 5.407 0.269 0.325 1.00 0.00 S ATOM 0 H CYS A 179 7.731 1.526 -2.905 1.00 0.00 H new ATOM 0 HA CYS A 179 7.029 -0.991 -1.843 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.413 1.148 -0.620 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.990 1.834 -1.378 1.00 0.00 H new ATOM 895 N VAL A 180 4.651 0.560 -3.541 1.00 0.00 N ATOM 896 CA VAL A 180 3.440 0.377 -4.322 1.00 0.00 C ATOM 897 C VAL A 180 3.700 -0.708 -5.360 1.00 0.00 C ATOM 898 O VAL A 180 3.037 -1.738 -5.325 1.00 0.00 O ATOM 899 CB VAL A 180 2.997 1.723 -4.936 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.824 1.563 -5.912 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.541 2.695 -3.839 1.00 0.00 C ATOM 0 H VAL A 180 5.015 1.512 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 180 2.611 0.047 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 180 3.866 2.107 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.551 2.538 -6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.117 0.902 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.970 1.136 -5.387 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.233 3.637 -4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.701 2.262 -3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.365 2.877 -3.149 1.00 0.00 H new ATOM 911 N ASN A 181 4.674 -0.518 -6.252 1.00 0.00 N ATOM 912 CA ASN A 181 4.930 -1.422 -7.368 1.00 0.00 C ATOM 913 C ASN A 181 5.153 -2.868 -6.923 1.00 0.00 C ATOM 914 O ASN A 181 4.739 -3.791 -7.618 1.00 0.00 O ATOM 915 CB ASN A 181 6.147 -0.912 -8.137 1.00 0.00 C ATOM 916 CG ASN A 181 6.486 -1.775 -9.332 1.00 0.00 C ATOM 917 OD1 ASN A 181 5.665 -2.000 -10.211 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.716 -2.232 -9.418 1.00 0.00 N ATOM 0 H ASN A 181 5.312 0.277 -6.217 1.00 0.00 H new ATOM 0 HA ASN A 181 4.046 -1.431 -8.005 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.959 0.108 -8.472 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.005 -0.874 -7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.999 -2.784 -10.227 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.387 -2.034 -8.675 1.00 0.00 H new ATOM 925 N ILE A 182 5.808 -3.089 -5.784 1.00 0.00 N ATOM 926 CA ILE A 182 6.043 -4.412 -5.222 1.00 0.00 C ATOM 927 C ILE A 182 4.755 -4.971 -4.616 1.00 0.00 C ATOM 928 O ILE A 182 4.369 -6.084 -4.977 1.00 0.00 O ATOM 929 CB ILE A 182 7.203 -4.331 -4.209 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.541 -4.046 -4.933 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.303 -5.587 -3.328 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.172 -5.238 -5.665 1.00 0.00 C ATOM 0 H ILE A 182 6.197 -2.336 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 182 6.338 -5.111 -6.005 1.00 0.00 H new ATOM 0 HB ILE A 182 6.988 -3.499 -3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.378 -3.246 -5.655 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.257 -3.674 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.135 -5.478 -2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.377 -5.713 -2.768 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.468 -6.461 -3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.104 -4.924 -6.135 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.376 -6.036 -4.952 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.484 -5.601 -6.429 1.00 0.00 H new ATOM 944 N THR A 183 4.121 -4.238 -3.693 1.00 0.00 N ATOM 945 CA THR A 183 2.933 -4.723 -2.998 1.00 0.00 C ATOM 946 C THR A 183 1.844 -5.026 -4.023 1.00 0.00 C ATOM 947 O THR A 183 1.264 -6.111 -3.996 1.00 0.00 O ATOM 948 CB THR A 183 2.438 -3.692 -1.970 1.00 0.00 C ATOM 949 OG1 THR A 183 3.478 -3.326 -1.081 1.00 0.00 O ATOM 950 CG2 THR A 183 1.238 -4.216 -1.163 1.00 0.00 C ATOM 0 H THR A 183 4.416 -3.303 -3.412 1.00 0.00 H new ATOM 0 HA THR A 183 3.184 -5.634 -2.455 1.00 0.00 H new ATOM 0 HB THR A 183 2.117 -2.816 -2.533 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.032 -2.631 -1.494 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.920 -3.456 -0.449 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.415 -4.443 -1.841 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.527 -5.120 -0.627 1.00 0.00 H new ATOM 958 N VAL A 184 1.577 -4.077 -4.925 1.00 0.00 N ATOM 959 CA VAL A 184 0.629 -4.234 -6.007 1.00 0.00 C ATOM 960 C VAL A 184 1.028 -5.469 -6.810 1.00 0.00 C ATOM 961 O VAL A 184 0.187 -6.358 -6.866 1.00 0.00 O ATOM 962 CB VAL A 184 0.491 -2.936 -6.831 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.443 -3.113 -8.036 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.106 -1.813 -5.959 1.00 0.00 C ATOM 0 H VAL A 184 2.029 -3.163 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.378 -4.405 -5.627 1.00 0.00 H new ATOM 0 HB VAL A 184 1.493 -2.684 -7.178 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.509 -2.174 -8.586 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.049 -3.890 -8.691 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.435 -3.401 -7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.198 -0.903 -6.551 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.090 -2.115 -5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.548 -1.627 -5.107 1.00 0.00 H new ATOM 974 N LYS A 185 2.264 -5.586 -7.340 1.00 0.00 N ATOM 975 CA LYS A 185 2.674 -6.753 -8.131 1.00 0.00 C ATOM 976 C LYS A 185 2.299 -8.034 -7.425 1.00 0.00 C ATOM 977 O LYS A 185 1.603 -8.839 -8.039 1.00 0.00 O ATOM 978 CB LYS A 185 4.176 -6.765 -8.481 1.00 0.00 C ATOM 979 CG LYS A 185 4.555 -7.938 -9.418 1.00 0.00 C ATOM 980 CD LYS A 185 6.026 -8.378 -9.354 1.00 0.00 C ATOM 981 CE LYS A 185 6.315 -9.353 -8.203 1.00 0.00 C ATOM 982 NZ LYS A 185 7.676 -9.924 -8.312 1.00 0.00 N ATOM 0 H LYS A 185 2.993 -4.881 -7.231 1.00 0.00 H new ATOM 0 HA LYS A 185 2.134 -6.679 -9.075 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.443 -5.822 -8.958 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.760 -6.834 -7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.926 -8.794 -9.175 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.322 -7.652 -10.444 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.299 -8.849 -10.298 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.658 -7.497 -9.243 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.211 -8.835 -7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.579 -10.157 -8.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.842 -10.579 -7.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.766 -10.438 -9.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.378 -9.157 -8.280 1.00 0.00 H new ATOM 996 N GLU A 186 2.787 -8.256 -6.197 1.00 0.00 N ATOM 997 CA GLU A 186 2.556 -9.541 -5.569 1.00 0.00 C ATOM 998 C GLU A 186 1.061 -9.774 -5.429 1.00 0.00 C ATOM 999 O GLU A 186 0.583 -10.801 -5.884 1.00 0.00 O ATOM 1000 CB GLU A 186 3.370 -9.791 -4.306 1.00 0.00 C ATOM 1001 CG GLU A 186 2.870 -9.293 -2.959 1.00 0.00 C ATOM 1002 CD GLU A 186 3.372 -10.258 -1.869 1.00 0.00 C ATOM 1003 OE1 GLU A 186 2.749 -11.332 -1.684 1.00 0.00 O ATOM 1004 OE2 GLU A 186 4.381 -10.000 -1.191 1.00 0.00 O ATOM 0 H GLU A 186 3.322 -7.585 -5.646 1.00 0.00 H new ATOM 0 HA GLU A 186 2.949 -10.313 -6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.509 -10.869 -4.220 1.00 0.00 H new ATOM 0 HB3 GLU A 186 4.356 -9.354 -4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 186 3.234 -8.283 -2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 186 1.781 -9.246 -2.952 1.00 0.00 H new ATOM 1011 N HIS A 187 0.323 -8.793 -4.926 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.103 -8.887 -4.694 1.00 0.00 C ATOM 1013 C HIS A 187 -1.890 -9.142 -5.998 1.00 0.00 C ATOM 1014 O HIS A 187 -2.872 -9.893 -5.969 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.550 -7.642 -3.916 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.751 -7.892 -3.051 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.721 -8.349 -1.752 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.050 -7.663 -3.392 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.988 -8.393 -1.311 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.829 -8.020 -2.289 1.00 0.00 N ATOM 0 H HIS A 187 0.715 -7.889 -4.663 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.329 -9.761 -4.083 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.726 -7.294 -3.293 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.777 -6.842 -4.621 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.409 -7.279 -4.335 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.287 -8.686 -0.315 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.847 -8.001 -2.236 1.00 0.00 H new ATOM 1028 N THR A 188 -1.454 -8.593 -7.146 1.00 0.00 N ATOM 1029 CA THR A 188 -2.059 -8.829 -8.445 1.00 0.00 C ATOM 1030 C THR A 188 -1.862 -10.289 -8.883 1.00 0.00 C ATOM 1031 O THR A 188 -2.610 -10.769 -9.735 1.00 0.00 O ATOM 1032 CB THR A 188 -1.494 -7.835 -9.481 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.527 -6.489 -9.056 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.249 -7.852 -10.799 1.00 0.00 C ATOM 0 H THR A 188 -0.654 -7.962 -7.184 1.00 0.00 H new ATOM 0 HA THR A 188 -3.133 -8.660 -8.372 1.00 0.00 H new ATOM 0 HB THR A 188 -0.467 -8.180 -9.602 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.904 -6.366 -8.310 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.802 -7.131 -11.484 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.195 -8.849 -11.236 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.292 -7.588 -10.624 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.905 -11.028 -8.313 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.766 -12.458 -8.530 1.00 0.00 C ATOM 1044 C VAL A 189 -1.468 -13.204 -7.410 1.00 0.00 C ATOM 1045 O VAL A 189 -2.418 -13.930 -7.668 1.00 0.00 O ATOM 1046 CB VAL A 189 0.705 -12.924 -8.627 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.764 -13.938 -9.756 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.762 -11.843 -8.821 1.00 0.00 C ATOM 0 H VAL A 189 -0.202 -10.640 -7.684 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.225 -12.681 -9.493 1.00 0.00 H new ATOM 0 HB VAL A 189 0.969 -13.337 -7.654 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.786 -14.300 -9.867 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.105 -14.776 -9.528 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.443 -13.467 -10.685 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.748 -12.304 -8.873 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.564 -11.303 -9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.730 -11.148 -7.982 1.00 0.00 H new ATOM 1058 N THR A 190 -0.979 -13.060 -6.187 1.00 0.00 N ATOM 1059 CA THR A 190 -1.190 -13.944 -5.057 1.00 0.00 C ATOM 1060 C THR A 190 -2.664 -14.021 -4.664 1.00 0.00 C ATOM 1061 O THR A 190 -3.161 -15.093 -4.314 1.00 0.00 O ATOM 1062 CB THR A 190 -0.316 -13.438 -3.898 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.622 -12.099 -3.587 1.00 0.00 O ATOM 1064 CG2 THR A 190 1.177 -13.568 -4.185 1.00 0.00 C ATOM 0 H THR A 190 -0.384 -12.268 -5.945 1.00 0.00 H new ATOM 0 HA THR A 190 -0.903 -14.961 -5.323 1.00 0.00 H new ATOM 0 HB THR A 190 -0.544 -14.074 -3.043 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.164 -11.504 -4.217 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.745 -13.196 -3.333 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.425 -14.616 -4.356 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.429 -12.986 -5.071 1.00 0.00 H new ATOM 1072 N THR A 191 -3.376 -12.905 -4.739 1.00 0.00 N ATOM 1073 CA THR A 191 -4.763 -12.791 -4.376 1.00 0.00 C ATOM 1074 C THR A 191 -5.666 -13.172 -5.567 1.00 0.00 C ATOM 1075 O THR A 191 -6.702 -13.815 -5.380 1.00 0.00 O ATOM 1076 CB THR A 191 -4.940 -11.349 -3.870 1.00 0.00 C ATOM 1077 OG1 THR A 191 -3.842 -10.923 -3.074 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.130 -11.292 -2.951 1.00 0.00 C ATOM 0 H THR A 191 -2.978 -12.025 -5.069 1.00 0.00 H new ATOM 0 HA THR A 191 -5.062 -13.483 -3.588 1.00 0.00 H new ATOM 0 HB THR A 191 -5.041 -10.719 -4.754 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.079 -10.993 -2.126 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.261 -10.272 -2.589 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.023 -11.602 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.969 -11.960 -2.105 1.00 0.00 H new ATOM 1086 N THR A 192 -5.248 -12.902 -6.812 1.00 0.00 N ATOM 1087 CA THR A 192 -5.854 -13.449 -8.009 1.00 0.00 C ATOM 1088 C THR A 192 -5.734 -14.985 -7.994 1.00 0.00 C ATOM 1089 O THR A 192 -6.702 -15.670 -8.307 1.00 0.00 O ATOM 1090 CB THR A 192 -5.153 -12.766 -9.197 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.749 -11.517 -9.485 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.149 -13.579 -10.474 1.00 0.00 C ATOM 0 H THR A 192 -4.461 -12.283 -7.006 1.00 0.00 H new ATOM 0 HA THR A 192 -6.924 -13.252 -8.081 1.00 0.00 H new ATOM 0 HB THR A 192 -4.119 -12.651 -8.871 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.286 -11.101 -10.242 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.635 -13.023 -11.258 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.633 -14.524 -10.302 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.176 -13.777 -10.783 1.00 0.00 H new ATOM 1100 N THR A 193 -4.605 -15.524 -7.535 1.00 0.00 N ATOM 1101 CA THR A 193 -4.292 -16.939 -7.348 1.00 0.00 C ATOM 1102 C THR A 193 -5.200 -17.594 -6.287 1.00 0.00 C ATOM 1103 O THR A 193 -5.160 -18.811 -6.100 1.00 0.00 O ATOM 1104 CB THR A 193 -2.784 -17.015 -7.022 1.00 0.00 C ATOM 1105 OG1 THR A 193 -2.016 -16.605 -8.142 1.00 0.00 O ATOM 1106 CG2 THR A 193 -2.253 -18.367 -6.570 1.00 0.00 C ATOM 0 H THR A 193 -3.821 -14.932 -7.262 1.00 0.00 H new ATOM 0 HA THR A 193 -4.495 -17.517 -8.249 1.00 0.00 H new ATOM 0 HB THR A 193 -2.680 -16.346 -6.168 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.009 -15.626 -8.193 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.184 -18.290 -6.372 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.769 -18.675 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.425 -19.106 -7.353 1.00 0.00 H new ATOM 1114 N LYS A 194 -6.054 -16.822 -5.605 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.097 -17.320 -4.716 1.00 0.00 C ATOM 1116 C LYS A 194 -8.501 -16.989 -5.215 1.00 0.00 C ATOM 1117 O LYS A 194 -9.469 -17.242 -4.504 1.00 0.00 O ATOM 1118 CB LYS A 194 -6.837 -16.810 -3.295 1.00 0.00 C ATOM 1119 CG LYS A 194 -5.974 -17.810 -2.525 1.00 0.00 C ATOM 1120 CD LYS A 194 -6.074 -17.519 -1.030 1.00 0.00 C ATOM 1121 CE LYS A 194 -5.576 -18.738 -0.266 1.00 0.00 C ATOM 1122 NZ LYS A 194 -5.853 -18.610 1.173 1.00 0.00 N ATOM 0 H LYS A 194 -6.033 -15.804 -5.662 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.054 -18.409 -4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.338 -15.842 -3.334 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.784 -16.660 -2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.305 -18.828 -2.732 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.937 -17.740 -2.852 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.479 -16.642 -0.774 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.105 -17.295 -0.756 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.057 -19.636 -0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.504 -18.857 -0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.504 -19.454 1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.373 -17.766 1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.878 -18.520 1.323 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.645 -16.491 -6.436 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.924 -16.397 -7.116 1.00 0.00 C ATOM 1138 C GLY A 195 -10.383 -14.970 -7.362 1.00 0.00 C ATOM 1139 O GLY A 195 -11.337 -14.786 -8.112 1.00 0.00 O ATOM 0 H GLY A 195 -7.863 -16.137 -6.987 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.856 -16.917 -8.072 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.679 -16.915 -6.524 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.733 -13.943 -6.810 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.108 -12.575 -7.036 1.00 0.00 C ATOM 1145 C GLU A 196 -9.866 -12.242 -8.501 1.00 0.00 C ATOM 1146 O GLU A 196 -9.000 -12.785 -9.192 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.313 -11.625 -6.125 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.614 -11.803 -4.628 1.00 0.00 C ATOM 1149 CD GLU A 196 -11.038 -11.434 -4.197 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -11.867 -11.054 -5.052 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -11.303 -11.533 -2.976 1.00 0.00 O ATOM 0 H GLU A 196 -8.929 -14.054 -6.192 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.163 -12.445 -6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.248 -11.783 -6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.532 -10.596 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.428 -12.843 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.911 -11.195 -4.058 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.695 -11.327 -8.938 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.636 -10.548 -10.169 1.00 0.00 C ATOM 1160 C ASN A 197 -10.236 -9.125 -9.810 1.00 0.00 C ATOM 1161 O ASN A 197 -10.384 -8.737 -8.653 1.00 0.00 O ATOM 1162 CB ASN A 197 -12.017 -10.505 -10.840 1.00 0.00 C ATOM 1163 CG ASN A 197 -13.166 -10.189 -9.886 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -13.709 -11.092 -9.262 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -13.558 -8.936 -9.719 1.00 0.00 N ATOM 0 H ASN A 197 -11.517 -11.077 -8.389 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.918 -11.003 -10.852 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.001 -9.756 -11.632 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.208 -11.467 -11.315 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.314 -8.720 -9.069 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.104 -8.186 -10.240 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.815 -8.324 -10.783 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.547 -6.902 -10.601 1.00 0.00 C ATOM 1174 C PHE A 198 -10.219 -6.078 -11.697 1.00 0.00 C ATOM 1175 O PHE A 198 -10.543 -6.587 -12.768 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.028 -6.656 -10.545 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.362 -7.157 -9.273 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.732 -6.605 -8.031 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.375 -8.164 -9.313 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.127 -7.045 -6.843 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.792 -8.625 -8.117 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.161 -8.065 -6.883 1.00 0.00 C ATOM 0 H PHE A 198 -9.648 -8.650 -11.735 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.974 -6.578 -9.652 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.561 -7.141 -11.402 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.841 -5.587 -10.643 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.489 -5.835 -7.992 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.067 -8.581 -10.260 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.404 -6.600 -5.899 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.056 -9.415 -8.149 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.705 -8.416 -5.969 1.00 0.00 H new ATOM 1192 N THR A 199 -10.403 -4.791 -11.436 1.00 0.00 N ATOM 1193 CA THR A 199 -10.819 -3.743 -12.362 1.00 0.00 C ATOM 1194 C THR A 199 -9.755 -2.643 -12.388 1.00 0.00 C ATOM 1195 O THR A 199 -8.896 -2.600 -11.514 1.00 0.00 O ATOM 1196 CB THR A 199 -12.201 -3.199 -11.927 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.422 -3.326 -10.535 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.283 -4.048 -12.573 1.00 0.00 C ATOM 0 H THR A 199 -10.254 -4.422 -10.497 1.00 0.00 H new ATOM 0 HA THR A 199 -10.917 -4.139 -13.373 1.00 0.00 H new ATOM 0 HB THR A 199 -12.227 -2.149 -12.218 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.306 -2.968 -10.310 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.263 -3.676 -12.275 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.189 -3.994 -13.658 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.174 -5.083 -12.250 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.812 -1.723 -13.353 1.00 0.00 N ATOM 1207 CA GLU A 200 -8.841 -0.632 -13.465 1.00 0.00 C ATOM 1208 C GLU A 200 -8.891 0.259 -12.219 1.00 0.00 C ATOM 1209 O GLU A 200 -7.855 0.600 -11.644 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.131 0.148 -14.760 1.00 0.00 C ATOM 1211 CG GLU A 200 -7.899 0.870 -15.315 1.00 0.00 C ATOM 1212 CD GLU A 200 -7.502 2.179 -14.616 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.380 2.956 -14.175 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -6.317 2.578 -14.777 1.00 0.00 O ATOM 0 H GLU A 200 -10.530 -1.713 -14.077 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.826 -1.026 -13.520 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.512 -0.541 -15.514 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.917 0.878 -14.569 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.052 0.186 -15.267 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.075 1.085 -16.369 1.00 0.00 H new ATOM 1221 N THR A 201 -10.108 0.561 -11.766 1.00 0.00 N ATOM 1222 CA THR A 201 -10.326 1.264 -10.520 1.00 0.00 C ATOM 1223 C THR A 201 -9.765 0.479 -9.328 1.00 0.00 C ATOM 1224 O THR A 201 -9.195 1.125 -8.457 1.00 0.00 O ATOM 1225 CB THR A 201 -11.810 1.636 -10.408 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.040 2.677 -11.329 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.266 2.143 -9.041 1.00 0.00 C ATOM 0 H THR A 201 -10.967 0.320 -12.261 1.00 0.00 H new ATOM 0 HA THR A 201 -9.767 2.200 -10.507 1.00 0.00 H new ATOM 0 HB THR A 201 -12.370 0.719 -10.594 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.982 2.945 -11.291 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.330 2.376 -9.076 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.087 1.374 -8.290 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.706 3.041 -8.781 1.00 0.00 H new ATOM 1235 N ASP A 202 -9.801 -0.866 -9.302 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.169 -1.612 -8.203 1.00 0.00 C ATOM 1237 C ASP A 202 -7.676 -1.305 -8.156 1.00 0.00 C ATOM 1238 O ASP A 202 -7.112 -1.153 -7.071 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.339 -3.140 -8.283 1.00 0.00 C ATOM 1240 CG ASP A 202 -10.726 -3.680 -7.943 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.586 -2.915 -7.444 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -10.938 -4.884 -8.179 1.00 0.00 O ATOM 0 H ASP A 202 -10.250 -1.445 -10.012 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.684 -1.279 -7.302 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.084 -3.461 -9.293 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.617 -3.601 -7.610 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.028 -1.183 -9.320 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.614 -0.848 -9.382 1.00 0.00 C ATOM 1249 C ILE A 203 -5.415 0.555 -8.809 1.00 0.00 C ATOM 1250 O ILE A 203 -4.500 0.760 -8.018 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.049 -0.987 -10.816 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.536 -2.234 -11.584 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.512 -0.983 -10.772 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.463 -3.565 -10.824 1.00 0.00 C ATOM 0 H ILE A 203 -7.468 -1.313 -10.231 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.048 -1.557 -8.778 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.432 -0.127 -11.366 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.570 -2.068 -11.887 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.947 -2.327 -12.496 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.119 -1.081 -11.784 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.163 -0.047 -10.336 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.163 -1.818 -10.165 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.831 -4.369 -11.462 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.429 -3.768 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.077 -3.505 -9.926 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.262 1.526 -9.168 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.147 2.890 -8.657 1.00 0.00 C ATOM 1268 C LYS A 204 -6.445 2.958 -7.163 1.00 0.00 C ATOM 1269 O LYS A 204 -5.798 3.732 -6.464 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.061 3.838 -9.448 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.290 4.693 -10.465 1.00 0.00 C ATOM 1272 CD LYS A 204 -5.955 3.996 -11.787 1.00 0.00 C ATOM 1273 CE LYS A 204 -4.836 2.962 -11.670 1.00 0.00 C ATOM 1274 NZ LYS A 204 -4.184 2.745 -12.970 1.00 0.00 N ATOM 0 H LYS A 204 -7.038 1.388 -9.815 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.115 3.213 -8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.818 3.254 -9.971 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.587 4.493 -8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.876 5.586 -10.683 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.361 5.027 -10.004 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.852 3.506 -12.167 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.667 4.748 -12.521 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.099 3.299 -10.941 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.243 2.020 -11.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.561 1.914 -12.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.908 2.584 -13.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.621 3.583 -13.220 1.00 0.00 H new ATOM 1288 N MET A 205 -7.394 2.176 -6.649 1.00 0.00 N ATOM 1289 CA MET A 205 -7.631 2.051 -5.220 1.00 0.00 C ATOM 1290 C MET A 205 -6.358 1.568 -4.563 1.00 0.00 C ATOM 1291 O MET A 205 -5.873 2.222 -3.643 1.00 0.00 O ATOM 1292 CB MET A 205 -8.759 1.059 -4.921 1.00 0.00 C ATOM 1293 CG MET A 205 -10.134 1.655 -5.179 1.00 0.00 C ATOM 1294 SD MET A 205 -11.217 0.540 -6.091 1.00 0.00 S ATOM 1295 CE MET A 205 -12.720 0.907 -5.197 1.00 0.00 C ATOM 0 H MET A 205 -8.021 1.610 -7.220 1.00 0.00 H new ATOM 0 HA MET A 205 -7.928 3.025 -4.830 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.630 0.169 -5.537 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.693 0.740 -3.881 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.600 1.909 -4.227 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.023 2.585 -5.737 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.579 0.746 -5.848 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.795 0.253 -4.328 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.704 1.946 -4.869 1.00 0.00 H new ATOM 1305 N MET A 206 -5.832 0.428 -5.019 1.00 0.00 N ATOM 1306 CA MET A 206 -4.652 -0.175 -4.437 1.00 0.00 C ATOM 1307 C MET A 206 -3.489 0.798 -4.507 1.00 0.00 C ATOM 1308 O MET A 206 -2.880 1.005 -3.473 1.00 0.00 O ATOM 1309 CB MET A 206 -4.313 -1.513 -5.104 1.00 0.00 C ATOM 1310 CG MET A 206 -5.294 -2.583 -4.619 1.00 0.00 C ATOM 1311 SD MET A 206 -5.000 -4.257 -5.240 1.00 0.00 S ATOM 1312 CE MET A 206 -5.432 -4.030 -6.990 1.00 0.00 C ATOM 0 H MET A 206 -6.220 -0.096 -5.803 1.00 0.00 H new ATOM 0 HA MET A 206 -4.856 -0.394 -3.389 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.369 -1.416 -6.188 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.291 -1.804 -4.862 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.265 -2.609 -3.530 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.302 -2.281 -4.904 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.357 -4.985 -7.510 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.452 -3.654 -7.067 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.747 -3.314 -7.444 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.180 1.438 -5.635 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.091 2.408 -5.682 1.00 0.00 C ATOM 1324 C GLU A 207 -2.304 3.550 -4.677 1.00 0.00 C ATOM 1325 O GLU A 207 -1.396 3.847 -3.904 1.00 0.00 O ATOM 1326 CB GLU A 207 -1.856 2.927 -7.109 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.204 1.862 -8.011 1.00 0.00 C ATOM 1328 CD GLU A 207 -0.351 2.474 -9.126 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -0.908 2.890 -10.171 1.00 0.00 O ATOM 1330 OE2 GLU A 207 0.896 2.516 -8.982 1.00 0.00 O ATOM 0 H GLU A 207 -3.666 1.302 -6.522 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.180 1.890 -5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.807 3.237 -7.543 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.219 3.811 -7.073 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.582 1.207 -7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.983 1.241 -8.454 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.502 4.141 -4.603 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.759 5.316 -3.762 1.00 0.00 C ATOM 1339 C ARG A 208 -3.669 4.979 -2.286 1.00 0.00 C ATOM 1340 O ARG A 208 -3.101 5.711 -1.478 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.154 5.872 -4.061 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.108 6.773 -5.292 1.00 0.00 C ATOM 1343 CD ARG A 208 -6.398 7.578 -5.419 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.393 8.461 -6.597 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.115 8.325 -7.716 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -7.799 7.209 -7.965 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -7.126 9.321 -8.590 1.00 0.00 N ATOM 0 H ARG A 208 -4.319 3.819 -5.123 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.996 6.060 -3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.853 5.052 -4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.521 6.435 -3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.256 7.450 -5.222 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.961 6.168 -6.187 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.245 6.895 -5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.540 8.177 -4.519 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.769 9.267 -6.556 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.779 6.438 -7.297 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.343 7.125 -8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.591 10.169 -8.403 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.669 9.239 -9.450 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.300 3.883 -1.921 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.244 3.318 -0.593 1.00 0.00 C ATOM 1363 C VAL A 209 -2.820 2.894 -0.241 1.00 0.00 C ATOM 1364 O VAL A 209 -2.321 3.285 0.808 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.260 2.175 -0.533 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.102 1.304 0.689 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.675 2.726 -0.466 1.00 0.00 C ATOM 0 H VAL A 209 -4.884 3.345 -2.562 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.512 4.055 0.164 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.081 1.587 -1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.852 0.513 0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.106 0.860 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.233 1.909 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.385 1.900 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.783 3.344 0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.873 3.330 -1.352 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.186 2.046 -1.045 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.882 1.465 -0.714 1.00 0.00 C ATOM 1379 C VAL A 210 0.155 2.584 -0.629 1.00 0.00 C ATOM 1380 O VAL A 210 0.984 2.545 0.280 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.485 0.343 -1.703 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.943 -0.184 -1.503 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.424 -0.876 -1.558 1.00 0.00 C ATOM 0 H VAL A 210 -2.558 1.740 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.937 0.979 0.260 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.560 0.807 -2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.147 -0.968 -2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.654 0.631 -1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.043 -0.590 -0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.125 -1.651 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.360 -1.266 -0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.450 -0.572 -1.766 1.00 0.00 H new ATOM 1393 N GLU A 211 0.094 3.597 -1.505 1.00 0.00 N ATOM 1394 CA GLU A 211 0.994 4.732 -1.420 1.00 0.00 C ATOM 1395 C GLU A 211 0.785 5.402 -0.068 1.00 0.00 C ATOM 1396 O GLU A 211 1.725 5.485 0.710 1.00 0.00 O ATOM 1397 CB GLU A 211 0.895 5.668 -2.644 1.00 0.00 C ATOM 1398 CG GLU A 211 -0.174 6.755 -2.649 1.00 0.00 C ATOM 1399 CD GLU A 211 -0.099 7.653 -3.881 1.00 0.00 C ATOM 1400 OE1 GLU A 211 -0.331 7.211 -5.026 1.00 0.00 O ATOM 1401 OE2 GLU A 211 0.216 8.853 -3.696 1.00 0.00 O ATOM 0 H GLU A 211 -0.572 3.644 -2.276 1.00 0.00 H new ATOM 0 HA GLU A 211 2.031 4.399 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.862 6.155 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.737 5.045 -3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.159 6.290 -2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.068 7.366 -1.753 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.451 5.781 0.260 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.810 6.398 1.539 1.00 0.00 C ATOM 1410 C GLN A 212 -0.341 5.566 2.740 1.00 0.00 C ATOM 1411 O GLN A 212 0.167 6.132 3.712 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.328 6.643 1.604 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.751 7.897 0.825 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.331 9.183 1.538 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.578 9.363 2.727 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.689 10.110 0.853 1.00 0.00 N ATOM 0 H GLN A 212 -1.247 5.666 -0.368 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.292 7.355 1.596 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.851 5.775 1.202 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.633 6.745 2.646 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.307 7.873 -0.170 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.833 7.893 0.691 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.483 9.963 -0.135 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.399 10.974 1.311 1.00 0.00 H new ATOM 1425 N MET A 213 -0.489 4.239 2.707 1.00 0.00 N ATOM 1426 CA MET A 213 -0.050 3.376 3.794 1.00 0.00 C ATOM 1427 C MET A 213 1.481 3.409 3.902 1.00 0.00 C ATOM 1428 O MET A 213 1.987 3.655 4.994 1.00 0.00 O ATOM 1429 CB MET A 213 -0.645 1.957 3.667 1.00 0.00 C ATOM 1430 CG MET A 213 -2.179 2.003 3.853 1.00 0.00 C ATOM 1431 SD MET A 213 -3.033 0.446 4.239 1.00 0.00 S ATOM 1432 CE MET A 213 -3.096 -0.379 2.630 1.00 0.00 C ATOM 0 H MET A 213 -0.915 3.739 1.927 1.00 0.00 H new ATOM 0 HA MET A 213 -0.437 3.756 4.740 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.402 1.539 2.690 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.200 1.300 4.414 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.398 2.712 4.651 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.615 2.407 2.939 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.133 -0.588 2.368 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.654 0.267 1.872 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.539 -1.315 2.679 1.00 0.00 H new ATOM 1442 N CYS A 214 2.228 3.239 2.807 1.00 0.00 N ATOM 1443 CA CYS A 214 3.689 3.278 2.862 1.00 0.00 C ATOM 1444 C CYS A 214 4.182 4.663 3.291 1.00 0.00 C ATOM 1445 O CYS A 214 4.990 4.768 4.213 1.00 0.00 O ATOM 1446 CB CYS A 214 4.302 2.833 1.527 1.00 0.00 C ATOM 1447 SG CYS A 214 5.650 1.655 1.786 1.00 0.00 S ATOM 0 H CYS A 214 1.845 3.074 1.876 1.00 0.00 H new ATOM 0 HA CYS A 214 4.024 2.569 3.619 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.532 2.377 0.904 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.675 3.703 0.987 1.00 0.00 H new ATOM 1452 N ILE A 215 3.646 5.735 2.695 1.00 0.00 N ATOM 1453 CA ILE A 215 3.813 7.112 3.123 1.00 0.00 C ATOM 1454 C ILE A 215 3.677 7.219 4.643 1.00 0.00 C ATOM 1455 O ILE A 215 4.553 7.800 5.272 1.00 0.00 O ATOM 1456 CB ILE A 215 2.803 7.997 2.360 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.247 8.162 0.895 1.00 0.00 C ATOM 1458 CG2 ILE A 215 2.684 9.379 2.996 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.251 8.942 0.022 1.00 0.00 C ATOM 0 H ILE A 215 3.059 5.653 1.865 1.00 0.00 H new ATOM 0 HA ILE A 215 4.815 7.469 2.884 1.00 0.00 H new ATOM 0 HB ILE A 215 1.832 7.503 2.406 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.210 8.672 0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.400 7.175 0.459 1.00 0.00 H new ATOM 0 HG21 ILE A 215 1.966 9.977 2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.345 9.277 4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 215 3.656 9.872 2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.637 9.014 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.293 8.422 0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.116 9.943 0.431 1.00 0.00 H new ATOM 1471 N THR A 216 2.611 6.684 5.237 1.00 0.00 N ATOM 1472 CA THR A 216 2.369 6.782 6.672 1.00 0.00 C ATOM 1473 C THR A 216 3.514 6.143 7.476 1.00 0.00 C ATOM 1474 O THR A 216 3.947 6.700 8.491 1.00 0.00 O ATOM 1475 CB THR A 216 1.000 6.147 6.968 1.00 0.00 C ATOM 1476 OG1 THR A 216 -0.011 6.843 6.271 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.613 6.136 8.445 1.00 0.00 C ATOM 0 H THR A 216 1.889 6.169 4.733 1.00 0.00 H new ATOM 0 HA THR A 216 2.346 7.826 6.985 1.00 0.00 H new ATOM 0 HB THR A 216 1.092 5.110 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.006 6.571 5.330 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.366 5.671 8.561 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.353 5.570 9.011 1.00 0.00 H new ATOM 0 HG23 THR A 216 0.575 7.159 8.819 1.00 0.00 H new ATOM 1485 N GLN A 217 4.024 4.991 7.031 1.00 0.00 N ATOM 1486 CA GLN A 217 5.126 4.294 7.690 1.00 0.00 C ATOM 1487 C GLN A 217 6.398 5.146 7.631 1.00 0.00 C ATOM 1488 O GLN A 217 6.973 5.466 8.677 1.00 0.00 O ATOM 1489 CB GLN A 217 5.278 2.869 7.115 1.00 0.00 C ATOM 1490 CG GLN A 217 4.019 2.058 7.461 1.00 0.00 C ATOM 1491 CD GLN A 217 4.019 0.602 7.047 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.000 0.300 5.868 1.00 0.00 O ATOM 1493 NE2 GLN A 217 3.883 -0.332 7.974 1.00 0.00 N ATOM 0 H GLN A 217 3.680 4.515 6.197 1.00 0.00 H new ATOM 0 HA GLN A 217 4.912 4.158 8.750 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.415 2.911 6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.163 2.387 7.530 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.868 2.106 8.539 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.161 2.545 6.997 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.899 -0.077 8.961 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.762 -1.307 7.701 1.00 0.00 H new ATOM 1502 N TYR A 218 6.786 5.593 6.435 1.00 0.00 N ATOM 1503 CA TYR A 218 7.950 6.452 6.265 1.00 0.00 C ATOM 1504 C TYR A 218 7.797 7.786 6.989 1.00 0.00 C ATOM 1505 O TYR A 218 8.746 8.231 7.621 1.00 0.00 O ATOM 1506 CB TYR A 218 8.206 6.683 4.781 1.00 0.00 C ATOM 1507 CG TYR A 218 9.383 7.585 4.470 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.679 7.042 4.456 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.190 8.950 4.175 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.780 7.847 4.128 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.292 9.763 3.850 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.591 9.207 3.804 1.00 0.00 C ATOM 1513 OH TYR A 218 12.653 9.980 3.444 1.00 0.00 O ATOM 0 H TYR A 218 6.303 5.369 5.565 1.00 0.00 H new ATOM 0 HA TYR A 218 8.804 5.943 6.712 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.369 5.718 4.301 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.309 7.113 4.335 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.828 6.000 4.699 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.196 9.372 4.198 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.774 7.425 4.123 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.145 10.811 3.636 1.00 0.00 H new ATOM 0 HH TYR A 218 13.391 9.406 3.151 1.00 0.00 H new ATOM 1523 N GLN A 219 6.643 8.454 6.925 1.00 0.00 N ATOM 1524 CA GLN A 219 6.424 9.745 7.568 1.00 0.00 C ATOM 1525 C GLN A 219 6.664 9.636 9.071 1.00 0.00 C ATOM 1526 O GLN A 219 7.313 10.522 9.637 1.00 0.00 O ATOM 1527 CB GLN A 219 5.000 10.274 7.315 1.00 0.00 C ATOM 1528 CG GLN A 219 4.833 10.996 5.966 1.00 0.00 C ATOM 1529 CD GLN A 219 3.466 11.673 5.833 1.00 0.00 C ATOM 1530 OE1 GLN A 219 2.984 11.861 4.620 1.00 0.00 O flip ATOM 1531 NE2 GLN A 219 2.831 12.057 6.812 1.00 0.00 N flip ATOM 0 H GLN A 219 5.828 8.107 6.419 1.00 0.00 H new ATOM 0 HA GLN A 219 7.133 10.449 7.132 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.300 9.440 7.358 1.00 0.00 H new ATOM 0 HB3 GLN A 219 4.729 10.959 8.118 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.618 11.744 5.857 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.961 10.279 5.155 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.203 11.912 7.750 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.931 12.521 6.686 1.00 0.00 H new ATOM 1540 N ARG A 220 6.152 8.569 9.699 1.00 0.00 N ATOM 1541 CA ARG A 220 6.407 8.269 11.102 1.00 0.00 C ATOM 1542 C ARG A 220 7.912 8.099 11.306 1.00 0.00 C ATOM 1543 O ARG A 220 8.503 8.886 12.048 1.00 0.00 O ATOM 1544 CB ARG A 220 5.610 7.020 11.531 1.00 0.00 C ATOM 1545 CG ARG A 220 4.136 7.331 11.843 1.00 0.00 C ATOM 1546 CD ARG A 220 3.345 6.029 12.061 1.00 0.00 C ATOM 1547 NE ARG A 220 2.147 6.197 12.904 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.128 6.281 14.244 1.00 0.00 C ATOM 1549 NH1 ARG A 220 3.257 6.320 14.945 1.00 0.00 N ATOM 1550 NH2 ARG A 220 0.972 6.336 14.894 1.00 0.00 N ATOM 0 H ARG A 220 5.546 7.889 9.239 1.00 0.00 H new ATOM 0 HA ARG A 220 6.070 9.090 11.735 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.659 6.273 10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.078 6.581 12.412 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.071 7.957 12.733 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.696 7.898 11.022 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.044 5.631 11.092 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.000 5.289 12.520 1.00 0.00 H new ATOM 0 HE ARG A 220 1.249 6.255 12.424 1.00 0.00 H new ATOM 0 HH11 ARG A 220 4.157 6.286 14.465 1.00 0.00 H new ATOM 0 HH12 ARG A 220 3.224 6.384 15.962 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.094 6.314 14.376 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.962 6.400 15.912 1.00 0.00 H new ATOM 1564 N GLU A 221 8.538 7.109 10.675 1.00 0.00 N ATOM 1565 CA GLU A 221 9.920 6.741 10.989 1.00 0.00 C ATOM 1566 C GLU A 221 10.937 7.799 10.551 1.00 0.00 C ATOM 1567 O GLU A 221 12.030 7.861 11.118 1.00 0.00 O ATOM 1568 CB GLU A 221 10.237 5.367 10.394 1.00 0.00 C ATOM 1569 CG GLU A 221 9.538 4.274 11.214 1.00 0.00 C ATOM 1570 CD GLU A 221 9.920 2.892 10.705 1.00 0.00 C ATOM 1571 OE1 GLU A 221 11.091 2.486 10.870 1.00 0.00 O ATOM 1572 OE2 GLU A 221 9.068 2.218 10.080 1.00 0.00 O ATOM 0 H GLU A 221 8.111 6.544 9.941 1.00 0.00 H new ATOM 0 HA GLU A 221 10.009 6.687 12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.906 5.324 9.356 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.314 5.201 10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.813 4.369 12.264 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.457 4.403 11.154 1.00 0.00 H new ATOM 1579 N SER A 222 10.566 8.680 9.618 1.00 0.00 N ATOM 1580 CA SER A 222 11.337 9.856 9.247 1.00 0.00 C ATOM 1581 C SER A 222 11.570 10.742 10.459 1.00 0.00 C ATOM 1582 O SER A 222 12.675 11.250 10.604 1.00 0.00 O ATOM 1583 CB SER A 222 10.623 10.670 8.166 1.00 0.00 C ATOM 1584 OG SER A 222 10.640 9.996 6.934 1.00 0.00 O ATOM 0 H SER A 222 9.698 8.587 9.090 1.00 0.00 H new ATOM 0 HA SER A 222 12.293 9.509 8.855 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.592 10.857 8.468 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.105 11.642 8.060 1.00 0.00 H new ATOM 0 HG SER A 222 9.904 9.349 6.905 1.00 0.00 H new ATOM 1590 N GLN A 223 10.579 10.930 11.340 1.00 0.00 N ATOM 1591 CA GLN A 223 10.714 11.793 12.494 1.00 0.00 C ATOM 1592 C GLN A 223 11.864 11.354 13.391 1.00 0.00 C ATOM 1593 O GLN A 223 12.595 12.206 13.879 1.00 0.00 O ATOM 1594 CB GLN A 223 9.385 11.809 13.255 1.00 0.00 C ATOM 1595 CG GLN A 223 8.924 13.228 13.543 1.00 0.00 C ATOM 1596 CD GLN A 223 9.616 13.861 14.747 1.00 0.00 C ATOM 1597 OE1 GLN A 223 9.287 13.560 15.891 1.00 0.00 O ATOM 1598 NE2 GLN A 223 10.534 14.791 14.543 1.00 0.00 N ATOM 0 H GLN A 223 9.666 10.483 11.262 1.00 0.00 H new ATOM 0 HA GLN A 223 10.952 12.803 12.161 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.625 11.290 12.672 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.495 11.264 14.192 1.00 0.00 H new ATOM 0 HG2 GLN A 223 9.105 13.846 12.664 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.847 13.224 13.713 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.806 15.039 13.592 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.970 15.260 15.337 1.00 0.00 H new ATOM 1607 N ALA A 224 12.074 10.047 13.565 1.00 0.00 N ATOM 1608 CA ALA A 224 13.200 9.548 14.338 1.00 0.00 C ATOM 1609 C ALA A 224 14.526 9.995 13.720 1.00 0.00 C ATOM 1610 O ALA A 224 15.414 10.471 14.429 1.00 0.00 O ATOM 1611 CB ALA A 224 13.123 8.027 14.425 1.00 0.00 C ATOM 0 H ALA A 224 11.474 9.318 13.178 1.00 0.00 H new ATOM 0 HA ALA A 224 13.152 9.963 15.345 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.967 7.653 15.004 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.192 7.737 14.911 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.155 7.603 13.421 1.00 0.00 H new ATOM 1617 N TYR A 225 14.659 9.868 12.398 1.00 0.00 N ATOM 1618 CA TYR A 225 15.873 10.261 11.698 1.00 0.00 C ATOM 1619 C TYR A 225 16.050 11.786 11.738 1.00 0.00 C ATOM 1620 O TYR A 225 17.111 12.296 12.099 1.00 0.00 O ATOM 1621 CB TYR A 225 15.840 9.720 10.257 1.00 0.00 C ATOM 1622 CG TYR A 225 17.214 9.632 9.617 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.839 10.780 9.088 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.890 8.396 9.587 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.140 10.699 8.553 1.00 0.00 C ATOM 1626 CE2 TYR A 225 19.181 8.307 9.035 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.817 9.458 8.524 1.00 0.00 C ATOM 1628 OH TYR A 225 21.064 9.358 7.993 1.00 0.00 O ATOM 0 H TYR A 225 13.931 9.492 11.791 1.00 0.00 H new ATOM 0 HA TYR A 225 16.738 9.827 12.199 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.383 8.730 10.258 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.204 10.364 9.649 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.318 11.726 9.093 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.415 7.513 9.989 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.620 11.585 8.165 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.687 7.354 9.002 1.00 0.00 H new ATOM 0 HH TYR A 225 21.374 8.431 8.059 1.00 0.00 H new ATOM 1638 N TYR A 226 15.028 12.539 11.336 1.00 0.00 N ATOM 1639 CA TYR A 226 15.060 13.983 11.157 1.00 0.00 C ATOM 1640 C TYR A 226 14.888 14.762 12.466 1.00 0.00 C ATOM 1641 O TYR A 226 15.011 15.985 12.432 1.00 0.00 O ATOM 1642 CB TYR A 226 13.992 14.384 10.127 1.00 0.00 C ATOM 1643 CG TYR A 226 14.495 14.523 8.700 1.00 0.00 C ATOM 1644 CD1 TYR A 226 14.990 13.411 7.992 1.00 0.00 C ATOM 1645 CD2 TYR A 226 14.453 15.781 8.070 1.00 0.00 C ATOM 1646 CE1 TYR A 226 15.453 13.557 6.669 1.00 0.00 C ATOM 1647 CE2 TYR A 226 14.898 15.932 6.747 1.00 0.00 C ATOM 1648 CZ TYR A 226 15.402 14.821 6.037 1.00 0.00 C ATOM 1649 OH TYR A 226 15.771 14.988 4.735 1.00 0.00 O ATOM 0 H TYR A 226 14.116 12.138 11.117 1.00 0.00 H new ATOM 0 HA TYR A 226 16.051 14.250 10.790 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.195 13.641 10.144 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.550 15.332 10.434 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.015 12.441 8.466 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.075 16.637 8.609 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.847 12.703 6.138 1.00 0.00 H new ATOM 0 HE2 TYR A 226 14.855 16.901 6.271 1.00 0.00 H new ATOM 0 HH TYR A 226 15.664 15.929 4.483 1.00 0.00 H new ATOM 1659 N GLN A 227 14.641 14.098 13.600 1.00 0.00 N ATOM 1660 CA GLN A 227 14.429 14.692 14.921 1.00 0.00 C ATOM 1661 C GLN A 227 15.494 15.733 15.252 1.00 0.00 C ATOM 1662 O GLN A 227 15.166 16.815 15.745 1.00 0.00 O ATOM 1663 CB GLN A 227 14.443 13.576 15.987 1.00 0.00 C ATOM 1664 CG GLN A 227 13.137 13.511 16.779 1.00 0.00 C ATOM 1665 CD GLN A 227 12.992 12.237 17.610 1.00 0.00 C ATOM 1666 OE1 GLN A 227 13.861 11.362 17.652 1.00 0.00 O ATOM 1667 NE2 GLN A 227 11.874 12.126 18.300 1.00 0.00 N ATOM 0 H GLN A 227 14.581 13.080 13.621 1.00 0.00 H new ATOM 0 HA GLN A 227 13.464 15.198 14.915 1.00 0.00 H new ATOM 0 HB2 GLN A 227 14.619 12.616 15.502 1.00 0.00 H new ATOM 0 HB3 GLN A 227 15.273 13.743 16.673 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.079 14.375 17.440 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.298 13.582 16.087 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.169 12.861 18.251 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.714 11.305 18.883 1.00 0.00 H new TER 1676 GLN A 227