USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 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 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 170 SER OG : rot -49:sc= 0.0191 USER MOD Set 2.1: A 150 TYR OH : rot 172:sc= 1.3 USER MOD Set 2.2: A 154 MET CE :methyl 162:sc= 0 (180deg=-0.0751) USER MOD Single : A 128 TYR OH : rot 117:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 162:sc= -0.311 (180deg=-0.779) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 164:sc= -0.0162 (180deg=-0.287) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.13 K(o=-0.13,f=-0.94) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -82:sc= 0.0198 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.24 K(o=1.2,f=-0.022) USER MOD Single : A 155 HIS : no HE2:sc= -0.0642 K(o=-0.064,f=-2.2!) USER MOD Single : A 157 TYR OH : rot -40:sc= 1.03 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.71! C(o=-1.7!,f=-2.3!) 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 169 TYR OH : rot 119:sc= -0.465 USER MOD Single : A 171 ASN : amide:sc= -0.0505 X(o=-0.05,f=-0.32) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 173 ASN : amide:sc= -0.0707 X(o=-0.071,f=0) USER MOD Single : A 174 ASN : amide:sc=-0.00357 X(o=-0.0036,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 181 ASN : amide:sc= -0.0892 X(o=-0.089,f=-0.0066) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.02 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.362 X(o=-0.36,f=-0.44) USER MOD Single : A 187 HIS : no HD1:sc= -0.0155 X(o=-0.016,f=-0.13) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -36:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot -18:sc= 1.3 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.26 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 176:sc= -0.0164 (180deg=-0.039) USER MOD Single : A 212 GLN : amide:sc= -0.325 X(o=-0.33,f=-0.34) USER MOD Single : A 213 MET CE :methyl -157:sc= -0.163 (180deg=-1.35) USER MOD Single : A 216 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 217 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.84) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -176:sc= 0.767 USER MOD Single : A 223 GLN : amide:sc= -0.0496 X(o=-0.05,f=-0.05) 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= -0.0379 X(o=-0.038,f=-0.038) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -1.561 16.096 -0.617 1.00 0.00 N ATOM 2 CA LEU A 125 -2.516 15.047 -0.987 1.00 0.00 C ATOM 3 C LEU A 125 -3.706 15.631 -1.746 1.00 0.00 C ATOM 4 O LEU A 125 -3.602 15.939 -2.934 1.00 0.00 O ATOM 5 CB LEU A 125 -2.921 14.221 0.249 1.00 0.00 C ATOM 6 CG LEU A 125 -1.794 13.330 0.794 1.00 0.00 C ATOM 7 CD1 LEU A 125 -2.321 12.638 2.046 1.00 0.00 C ATOM 8 CD2 LEU A 125 -1.354 12.247 -0.200 1.00 0.00 C ATOM 0 HA LEU A 125 -2.034 14.353 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.249 14.899 1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.775 13.595 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.929 13.963 0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.544 11.995 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.604 13.388 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.192 12.035 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.556 11.650 0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.201 11.603 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.992 12.718 -1.114 1.00 0.00 H new ATOM 20 N GLY A 126 -4.840 15.737 -1.060 1.00 0.00 N ATOM 21 CA GLY A 126 -6.183 15.969 -1.580 1.00 0.00 C ATOM 22 C GLY A 126 -7.142 14.877 -1.097 1.00 0.00 C ATOM 23 O GLY A 126 -7.830 14.222 -1.880 1.00 0.00 O ATOM 0 H GLY A 126 -4.843 15.656 -0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.541 16.946 -1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -6.160 15.985 -2.670 1.00 0.00 H new ATOM 27 N GLY A 127 -7.204 14.665 0.217 1.00 0.00 N ATOM 28 CA GLY A 127 -8.330 13.994 0.854 1.00 0.00 C ATOM 29 C GLY A 127 -8.214 12.478 0.953 1.00 0.00 C ATOM 30 O GLY A 127 -9.189 11.851 1.346 1.00 0.00 O ATOM 0 H GLY A 127 -6.474 14.955 0.868 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.452 14.399 1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.237 14.237 0.300 1.00 0.00 H new ATOM 34 N TYR A 128 -7.071 11.864 0.626 1.00 0.00 N ATOM 35 CA TYR A 128 -6.824 10.483 1.057 1.00 0.00 C ATOM 36 C TYR A 128 -6.673 10.477 2.587 1.00 0.00 C ATOM 37 O TYR A 128 -6.257 11.483 3.177 1.00 0.00 O ATOM 38 CB TYR A 128 -5.591 9.890 0.357 1.00 0.00 C ATOM 39 CG TYR A 128 -5.703 9.788 -1.154 1.00 0.00 C ATOM 40 CD1 TYR A 128 -5.428 10.916 -1.949 1.00 0.00 C ATOM 41 CD2 TYR A 128 -6.085 8.578 -1.776 1.00 0.00 C ATOM 42 CE1 TYR A 128 -5.573 10.849 -3.343 1.00 0.00 C ATOM 43 CE2 TYR A 128 -6.240 8.508 -3.175 1.00 0.00 C ATOM 44 CZ TYR A 128 -5.991 9.654 -3.961 1.00 0.00 C ATOM 45 OH TYR A 128 -6.200 9.655 -5.305 1.00 0.00 O ATOM 0 H TYR A 128 -6.321 12.287 0.079 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.665 9.850 0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -4.723 10.501 0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.405 8.895 0.761 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.104 11.836 -1.485 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.260 7.699 -1.174 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.363 11.720 -3.946 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.547 7.584 -3.643 1.00 0.00 H new ATOM 0 HH TYR A 128 -5.567 9.043 -5.735 1.00 0.00 H new ATOM 55 N MET A 129 -6.996 9.346 3.215 1.00 0.00 N ATOM 56 CA MET A 129 -6.875 9.066 4.644 1.00 0.00 C ATOM 57 C MET A 129 -6.062 7.773 4.810 1.00 0.00 C ATOM 58 O MET A 129 -5.646 7.192 3.811 1.00 0.00 O ATOM 59 CB MET A 129 -8.274 8.958 5.266 1.00 0.00 C ATOM 60 CG MET A 129 -8.852 10.347 5.552 1.00 0.00 C ATOM 61 SD MET A 129 -10.649 10.428 5.449 1.00 0.00 S ATOM 62 CE MET A 129 -10.752 10.581 3.656 1.00 0.00 C ATOM 0 H MET A 129 -7.374 8.549 2.704 1.00 0.00 H new ATOM 0 HA MET A 129 -6.355 9.871 5.163 1.00 0.00 H new ATOM 0 HB2 MET A 129 -8.936 8.416 4.591 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.222 8.383 6.191 1.00 0.00 H new ATOM 0 HG2 MET A 129 -8.541 10.661 6.548 1.00 0.00 H new ATOM 0 HG3 MET A 129 -8.425 11.059 4.846 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.760 10.330 3.327 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.519 11.605 3.364 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.039 9.900 3.191 1.00 0.00 H new ATOM 72 N LEU A 130 -5.822 7.306 6.038 1.00 0.00 N ATOM 73 CA LEU A 130 -5.143 6.033 6.298 1.00 0.00 C ATOM 74 C LEU A 130 -6.198 4.940 6.528 1.00 0.00 C ATOM 75 O LEU A 130 -7.242 5.235 7.109 1.00 0.00 O ATOM 76 CB LEU A 130 -4.248 6.209 7.538 1.00 0.00 C ATOM 77 CG LEU A 130 -3.232 5.070 7.746 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.994 5.227 6.864 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.760 5.062 9.199 1.00 0.00 C ATOM 0 H LEU A 130 -6.095 7.803 6.886 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.524 5.738 5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.708 7.152 7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.881 6.283 8.422 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.741 4.143 7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.309 4.399 7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.292 5.225 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.497 6.168 7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.041 4.255 9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.287 6.016 9.433 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.614 4.909 9.858 1.00 0.00 H new ATOM 91 N GLY A 131 -5.936 3.690 6.137 1.00 0.00 N ATOM 92 CA GLY A 131 -6.745 2.514 6.486 1.00 0.00 C ATOM 93 C GLY A 131 -6.372 1.977 7.869 1.00 0.00 C ATOM 94 O GLY A 131 -5.502 2.543 8.535 1.00 0.00 O ATOM 0 H GLY A 131 -5.133 3.459 5.552 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.802 2.778 6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.599 1.734 5.739 1.00 0.00 H new ATOM 98 N SER A 132 -7.014 0.904 8.347 1.00 0.00 N ATOM 99 CA SER A 132 -6.599 0.195 9.558 1.00 0.00 C ATOM 100 C SER A 132 -5.315 -0.626 9.318 1.00 0.00 C ATOM 101 O SER A 132 -4.682 -0.510 8.268 1.00 0.00 O ATOM 102 CB SER A 132 -7.785 -0.631 10.067 1.00 0.00 C ATOM 103 OG SER A 132 -8.578 0.168 10.928 1.00 0.00 O ATOM 0 H SER A 132 -7.839 0.504 7.901 1.00 0.00 H new ATOM 0 HA SER A 132 -6.328 0.902 10.342 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.383 -0.985 9.227 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.427 -1.513 10.598 1.00 0.00 H new ATOM 0 HG SER A 132 -9.338 -0.357 11.254 1.00 0.00 H new ATOM 109 N ALA A 133 -4.858 -1.384 10.320 1.00 0.00 N ATOM 110 CA ALA A 133 -3.504 -1.928 10.387 1.00 0.00 C ATOM 111 C ALA A 133 -3.542 -3.449 10.433 1.00 0.00 C ATOM 112 O ALA A 133 -4.499 -4.029 10.966 1.00 0.00 O ATOM 113 CB ALA A 133 -2.793 -1.392 11.635 1.00 0.00 C ATOM 0 H ALA A 133 -5.434 -1.640 11.122 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.959 -1.618 9.495 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.783 -1.800 11.682 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.743 -0.304 11.586 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.346 -1.690 12.525 1.00 0.00 H new ATOM 119 N MET A 134 -2.506 -4.093 9.902 1.00 0.00 N ATOM 120 CA MET A 134 -2.491 -5.527 9.658 1.00 0.00 C ATOM 121 C MET A 134 -1.052 -6.043 9.609 1.00 0.00 C ATOM 122 O MET A 134 -0.094 -5.274 9.747 1.00 0.00 O ATOM 123 CB MET A 134 -3.261 -5.799 8.358 1.00 0.00 C ATOM 124 CG MET A 134 -2.647 -5.109 7.134 1.00 0.00 C ATOM 125 SD MET A 134 -3.702 -5.171 5.673 1.00 0.00 S ATOM 126 CE MET A 134 -5.036 -4.038 6.150 1.00 0.00 C ATOM 0 H MET A 134 -1.643 -3.624 9.626 1.00 0.00 H new ATOM 0 HA MET A 134 -2.981 -6.065 10.470 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.294 -6.874 8.182 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.291 -5.463 8.477 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.439 -4.067 7.379 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.691 -5.579 6.903 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.604 -3.752 5.265 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.697 -4.533 6.861 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.609 -3.147 6.611 1.00 0.00 H new ATOM 136 N SER A 135 -0.882 -7.354 9.452 1.00 0.00 N ATOM 137 CA SER A 135 0.420 -7.959 9.256 1.00 0.00 C ATOM 138 C SER A 135 0.865 -7.660 7.830 1.00 0.00 C ATOM 139 O SER A 135 0.082 -7.701 6.877 1.00 0.00 O ATOM 140 CB SER A 135 0.337 -9.466 9.516 1.00 0.00 C ATOM 141 OG SER A 135 1.552 -10.027 9.992 1.00 0.00 O ATOM 0 H SER A 135 -1.651 -8.024 9.458 1.00 0.00 H new ATOM 0 HA SER A 135 1.151 -7.550 9.954 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.452 -9.658 10.243 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.050 -9.971 8.593 1.00 0.00 H new ATOM 0 HG SER A 135 1.433 -10.988 10.140 1.00 0.00 H new ATOM 147 N ARG A 136 2.160 -7.402 7.694 1.00 0.00 N ATOM 148 CA ARG A 136 2.811 -7.187 6.406 1.00 0.00 C ATOM 149 C ARG A 136 2.701 -8.484 5.609 1.00 0.00 C ATOM 150 O ARG A 136 3.210 -9.500 6.087 1.00 0.00 O ATOM 151 CB ARG A 136 4.278 -6.792 6.618 1.00 0.00 C ATOM 152 CG ARG A 136 4.401 -5.336 7.093 1.00 0.00 C ATOM 153 CD ARG A 136 5.856 -4.945 7.411 1.00 0.00 C ATOM 154 NE ARG A 136 6.353 -5.639 8.609 1.00 0.00 N ATOM 155 CZ ARG A 136 5.983 -5.371 9.864 1.00 0.00 C ATOM 156 NH1 ARG A 136 5.346 -4.247 10.155 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.231 -6.237 10.840 1.00 0.00 N ATOM 0 H ARG A 136 2.798 -7.335 8.487 1.00 0.00 H new ATOM 0 HA ARG A 136 2.331 -6.376 5.859 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.733 -7.456 7.353 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.830 -6.921 5.687 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.008 -4.671 6.324 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.786 -5.193 7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.493 -5.186 6.560 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.919 -3.867 7.561 1.00 0.00 H new ATOM 0 HE ARG A 136 7.035 -6.385 8.470 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.133 -3.576 9.417 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.068 -4.053 11.117 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.708 -7.115 10.634 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.945 -6.024 11.796 1.00 0.00 H new ATOM 171 N PRO A 137 2.021 -8.509 4.452 1.00 0.00 N ATOM 172 CA PRO A 137 1.924 -9.721 3.654 1.00 0.00 C ATOM 173 C PRO A 137 3.292 -10.025 3.040 1.00 0.00 C ATOM 174 O PRO A 137 4.028 -9.112 2.650 1.00 0.00 O ATOM 175 CB PRO A 137 0.869 -9.415 2.591 1.00 0.00 C ATOM 176 CG PRO A 137 0.947 -7.898 2.410 1.00 0.00 C ATOM 177 CD PRO A 137 1.333 -7.400 3.800 1.00 0.00 C ATOM 0 HA PRO A 137 1.639 -10.600 4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.080 -9.939 1.659 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.124 -9.727 2.914 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.689 -7.619 1.662 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.006 -7.482 2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.980 -6.525 3.735 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.450 -7.102 4.366 1.00 0.00 H new ATOM 185 N ILE A 138 3.651 -11.303 2.934 1.00 0.00 N ATOM 186 CA ILE A 138 4.794 -11.746 2.158 1.00 0.00 C ATOM 187 C ILE A 138 4.340 -11.818 0.711 1.00 0.00 C ATOM 188 O ILE A 138 3.179 -12.094 0.402 1.00 0.00 O ATOM 189 CB ILE A 138 5.332 -13.096 2.679 1.00 0.00 C ATOM 190 CG1 ILE A 138 5.851 -13.066 4.131 1.00 0.00 C ATOM 191 CG2 ILE A 138 6.533 -13.548 1.824 1.00 0.00 C ATOM 192 CD1 ILE A 138 4.921 -12.558 5.230 1.00 0.00 C ATOM 0 H ILE A 138 3.148 -12.063 3.391 1.00 0.00 H new ATOM 0 HA ILE A 138 5.628 -11.050 2.249 1.00 0.00 H new ATOM 0 HB ILE A 138 4.475 -13.767 2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.153 -14.079 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 138 6.751 -12.451 4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 138 6.907 -14.501 2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.218 -13.663 0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 138 7.323 -12.800 1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.435 -12.601 6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.635 -11.528 5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 138 4.028 -13.182 5.268 1.00 0.00 H new ATOM 204 N ILE A 139 5.282 -11.504 -0.162 1.00 0.00 N ATOM 205 CA ILE A 139 5.169 -11.619 -1.594 1.00 0.00 C ATOM 206 C ILE A 139 6.512 -12.195 -2.053 1.00 0.00 C ATOM 207 O ILE A 139 7.559 -11.798 -1.538 1.00 0.00 O ATOM 208 CB ILE A 139 4.825 -10.246 -2.229 1.00 0.00 C ATOM 209 CG1 ILE A 139 3.388 -9.760 -2.015 1.00 0.00 C ATOM 210 CG2 ILE A 139 5.167 -10.168 -3.714 1.00 0.00 C ATOM 211 CD1 ILE A 139 3.106 -8.969 -0.736 1.00 0.00 C ATOM 0 H ILE A 139 6.190 -11.144 0.131 1.00 0.00 H new ATOM 0 HA ILE A 139 4.355 -12.272 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 139 5.471 -9.568 -1.672 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.110 -9.138 -2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 139 2.731 -10.630 -2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.902 -9.183 -4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.235 -10.335 -3.851 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.608 -10.931 -4.257 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.054 -8.686 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.339 -9.586 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.724 -8.071 -0.720 1.00 0.00 H new ATOM 223 N HIS A 140 6.474 -13.088 -3.043 1.00 0.00 N ATOM 224 CA HIS A 140 7.635 -13.521 -3.811 1.00 0.00 C ATOM 225 C HIS A 140 7.583 -12.841 -5.181 1.00 0.00 C ATOM 226 O HIS A 140 6.493 -12.511 -5.663 1.00 0.00 O ATOM 227 CB HIS A 140 7.619 -15.052 -3.941 1.00 0.00 C ATOM 228 CG HIS A 140 7.903 -15.773 -2.644 1.00 0.00 C ATOM 229 ND1 HIS A 140 9.092 -16.369 -2.302 1.00 0.00 N ATOM 230 CD2 HIS A 140 7.049 -15.928 -1.585 1.00 0.00 C ATOM 231 CE1 HIS A 140 8.980 -16.811 -1.042 1.00 0.00 C ATOM 232 NE2 HIS A 140 7.736 -16.606 -0.568 1.00 0.00 N ATOM 0 H HIS A 140 5.609 -13.541 -3.338 1.00 0.00 H new ATOM 0 HA HIS A 140 8.562 -13.240 -3.311 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.645 -15.366 -4.316 1.00 0.00 H new ATOM 0 HB3 HIS A 140 8.358 -15.353 -4.683 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.025 -15.587 -1.541 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.781 -17.270 -0.481 1.00 0.00 H new ATOM 0 HE2 HIS A 140 7.370 -16.886 0.342 1.00 0.00 H new ATOM 240 N PHE A 141 8.730 -12.651 -5.844 1.00 0.00 N ATOM 241 CA PHE A 141 8.815 -11.854 -7.070 1.00 0.00 C ATOM 242 C PHE A 141 9.235 -12.693 -8.277 1.00 0.00 C ATOM 243 O PHE A 141 9.204 -12.207 -9.411 1.00 0.00 O ATOM 244 CB PHE A 141 9.743 -10.657 -6.814 1.00 0.00 C ATOM 245 CG PHE A 141 9.100 -9.619 -5.917 1.00 0.00 C ATOM 246 CD1 PHE A 141 9.225 -9.708 -4.516 1.00 0.00 C ATOM 247 CD2 PHE A 141 8.306 -8.607 -6.488 1.00 0.00 C ATOM 248 CE1 PHE A 141 8.517 -8.816 -3.694 1.00 0.00 C ATOM 249 CE2 PHE A 141 7.605 -7.711 -5.666 1.00 0.00 C ATOM 250 CZ PHE A 141 7.693 -7.835 -4.270 1.00 0.00 C ATOM 0 H PHE A 141 9.622 -13.045 -5.545 1.00 0.00 H new ATOM 0 HA PHE A 141 7.826 -11.476 -7.328 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.668 -11.007 -6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.012 -10.197 -7.765 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.863 -10.460 -4.076 1.00 0.00 H new ATOM 0 HD2 PHE A 141 8.236 -8.520 -7.562 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.606 -8.884 -2.620 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.001 -6.930 -6.105 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.124 -7.172 -3.635 1.00 0.00 H new ATOM 260 N GLY A 142 9.561 -13.963 -8.047 1.00 0.00 N ATOM 261 CA GLY A 142 10.155 -14.857 -9.014 1.00 0.00 C ATOM 262 C GLY A 142 11.515 -15.286 -8.494 1.00 0.00 C ATOM 263 O GLY A 142 11.777 -16.489 -8.431 1.00 0.00 O ATOM 0 H GLY A 142 9.408 -14.407 -7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.516 -15.727 -9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.257 -14.360 -9.979 1.00 0.00 H new ATOM 267 N SER A 143 12.336 -14.326 -8.055 1.00 0.00 N ATOM 268 CA SER A 143 13.718 -14.569 -7.683 1.00 0.00 C ATOM 269 C SER A 143 13.770 -14.731 -6.175 1.00 0.00 C ATOM 270 O SER A 143 13.251 -13.885 -5.445 1.00 0.00 O ATOM 271 CB SER A 143 14.606 -13.400 -8.125 1.00 0.00 C ATOM 272 OG SER A 143 14.545 -13.218 -9.530 1.00 0.00 O ATOM 0 H SER A 143 12.049 -13.353 -7.950 1.00 0.00 H new ATOM 0 HA SER A 143 14.088 -15.469 -8.174 1.00 0.00 H new ATOM 0 HB2 SER A 143 14.288 -12.487 -7.622 1.00 0.00 H new ATOM 0 HB3 SER A 143 15.637 -13.587 -7.823 1.00 0.00 H new ATOM 0 HG SER A 143 15.118 -12.466 -9.788 1.00 0.00 H new ATOM 278 N ASP A 144 14.421 -15.799 -5.727 1.00 0.00 N ATOM 279 CA ASP A 144 14.722 -16.078 -4.325 1.00 0.00 C ATOM 280 C ASP A 144 15.367 -14.858 -3.669 1.00 0.00 C ATOM 281 O ASP A 144 14.903 -14.390 -2.633 1.00 0.00 O ATOM 282 CB ASP A 144 15.660 -17.290 -4.294 1.00 0.00 C ATOM 283 CG ASP A 144 15.980 -17.802 -2.896 1.00 0.00 C ATOM 284 OD1 ASP A 144 16.897 -17.263 -2.244 1.00 0.00 O ATOM 285 OD2 ASP A 144 15.389 -18.841 -2.509 1.00 0.00 O ATOM 0 H ASP A 144 14.768 -16.524 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 144 13.813 -16.296 -3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.209 -18.098 -4.869 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.592 -17.026 -4.793 1.00 0.00 H new ATOM 290 N TYR A 145 16.362 -14.266 -4.340 1.00 0.00 N ATOM 291 CA TYR A 145 17.036 -13.056 -3.888 1.00 0.00 C ATOM 292 C TYR A 145 16.055 -11.926 -3.600 1.00 0.00 C ATOM 293 O TYR A 145 16.216 -11.270 -2.579 1.00 0.00 O ATOM 294 CB TYR A 145 18.050 -12.587 -4.949 1.00 0.00 C ATOM 295 CG TYR A 145 18.584 -11.189 -4.680 1.00 0.00 C ATOM 296 CD1 TYR A 145 19.399 -10.985 -3.557 1.00 0.00 C ATOM 297 CD2 TYR A 145 18.176 -10.083 -5.456 1.00 0.00 C ATOM 298 CE1 TYR A 145 19.778 -9.688 -3.181 1.00 0.00 C ATOM 299 CE2 TYR A 145 18.566 -8.777 -5.097 1.00 0.00 C ATOM 300 CZ TYR A 145 19.371 -8.575 -3.952 1.00 0.00 C ATOM 301 OH TYR A 145 19.818 -7.334 -3.600 1.00 0.00 O ATOM 0 H TYR A 145 16.722 -14.624 -5.225 1.00 0.00 H new ATOM 0 HA TYR A 145 17.550 -13.303 -2.959 1.00 0.00 H new ATOM 0 HB2 TYR A 145 18.884 -13.289 -4.983 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.577 -12.607 -5.931 1.00 0.00 H new ATOM 0 HD1 TYR A 145 19.737 -11.832 -2.978 1.00 0.00 H new ATOM 0 HD2 TYR A 145 17.561 -10.238 -6.330 1.00 0.00 H new ATOM 0 HE1 TYR A 145 20.383 -9.539 -2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 145 18.251 -7.934 -5.694 1.00 0.00 H new ATOM 0 HH TYR A 145 19.263 -6.980 -2.874 1.00 0.00 H new ATOM 311 N GLU A 146 15.081 -11.657 -4.471 1.00 0.00 N ATOM 312 CA GLU A 146 14.180 -10.518 -4.292 1.00 0.00 C ATOM 313 C GLU A 146 13.104 -10.814 -3.253 1.00 0.00 C ATOM 314 O GLU A 146 12.593 -9.885 -2.626 1.00 0.00 O ATOM 315 CB GLU A 146 13.557 -10.101 -5.635 1.00 0.00 C ATOM 316 CG GLU A 146 14.562 -9.290 -6.466 1.00 0.00 C ATOM 317 CD GLU A 146 13.918 -8.595 -7.665 1.00 0.00 C ATOM 318 OE1 GLU A 146 13.601 -9.288 -8.660 1.00 0.00 O ATOM 319 OE2 GLU A 146 13.799 -7.348 -7.661 1.00 0.00 O ATOM 0 H GLU A 146 14.896 -12.212 -5.307 1.00 0.00 H new ATOM 0 HA GLU A 146 14.770 -9.682 -3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.248 -10.987 -6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.660 -9.507 -5.458 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.033 -8.542 -5.828 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.353 -9.952 -6.818 1.00 0.00 H new ATOM 326 N ASP A 147 12.788 -12.091 -3.021 1.00 0.00 N ATOM 327 CA ASP A 147 11.831 -12.493 -1.994 1.00 0.00 C ATOM 328 C ASP A 147 12.530 -12.298 -0.657 1.00 0.00 C ATOM 329 O ASP A 147 12.062 -11.531 0.184 1.00 0.00 O ATOM 330 CB ASP A 147 11.279 -13.921 -2.203 1.00 0.00 C ATOM 331 CG ASP A 147 11.785 -15.034 -1.272 1.00 0.00 C ATOM 332 OD1 ASP A 147 11.577 -14.949 -0.039 1.00 0.00 O ATOM 333 OD2 ASP A 147 12.187 -16.106 -1.775 1.00 0.00 O ATOM 0 H ASP A 147 13.189 -12.872 -3.540 1.00 0.00 H new ATOM 0 HA ASP A 147 10.934 -11.876 -2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.194 -13.876 -2.111 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.500 -14.217 -3.228 1.00 0.00 H new ATOM 338 N ARG A 148 13.731 -12.868 -0.527 1.00 0.00 N ATOM 339 CA ARG A 148 14.602 -12.676 0.619 1.00 0.00 C ATOM 340 C ARG A 148 14.826 -11.183 0.822 1.00 0.00 C ATOM 341 O ARG A 148 14.766 -10.702 1.951 1.00 0.00 O ATOM 342 CB ARG A 148 15.912 -13.445 0.375 1.00 0.00 C ATOM 343 CG ARG A 148 16.722 -13.753 1.640 1.00 0.00 C ATOM 344 CD ARG A 148 16.989 -12.550 2.534 1.00 0.00 C ATOM 345 NE ARG A 148 18.062 -12.793 3.510 1.00 0.00 N ATOM 346 CZ ARG A 148 17.926 -13.207 4.778 1.00 0.00 C ATOM 347 NH1 ARG A 148 16.758 -13.581 5.293 1.00 0.00 N ATOM 348 NH2 ARG A 148 18.976 -13.203 5.582 1.00 0.00 N ATOM 0 H ARG A 148 14.127 -13.487 -1.234 1.00 0.00 H new ATOM 0 HA ARG A 148 14.155 -13.067 1.533 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.678 -14.384 -0.127 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.535 -12.866 -0.307 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.191 -14.508 2.220 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.677 -14.189 1.346 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.255 -11.694 1.914 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.074 -12.287 3.065 1.00 0.00 H new ATOM 0 HE ARG A 148 19.015 -12.628 3.186 1.00 0.00 H new ATOM 0 HH11 ARG A 148 15.916 -13.560 4.717 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.704 -13.889 6.264 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.882 -12.886 5.236 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.880 -13.517 6.548 1.00 0.00 H new ATOM 362 N TYR A 149 15.104 -10.444 -0.249 1.00 0.00 N ATOM 363 CA TYR A 149 15.392 -9.014 -0.144 1.00 0.00 C ATOM 364 C TYR A 149 14.201 -8.303 0.486 1.00 0.00 C ATOM 365 O TYR A 149 14.380 -7.653 1.518 1.00 0.00 O ATOM 366 CB TYR A 149 15.788 -8.358 -1.475 1.00 0.00 C ATOM 367 CG TYR A 149 16.132 -6.883 -1.325 1.00 0.00 C ATOM 368 CD1 TYR A 149 17.437 -6.484 -0.984 1.00 0.00 C ATOM 369 CD2 TYR A 149 15.132 -5.906 -1.484 1.00 0.00 C ATOM 370 CE1 TYR A 149 17.739 -5.123 -0.787 1.00 0.00 C ATOM 371 CE2 TYR A 149 15.421 -4.542 -1.307 1.00 0.00 C ATOM 372 CZ TYR A 149 16.728 -4.145 -0.949 1.00 0.00 C ATOM 373 OH TYR A 149 16.992 -2.833 -0.698 1.00 0.00 O ATOM 0 H TYR A 149 15.136 -10.811 -1.200 1.00 0.00 H new ATOM 0 HA TYR A 149 16.269 -8.912 0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.645 -8.886 -1.894 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.969 -8.465 -2.186 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.213 -7.227 -0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.129 -6.208 -1.746 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.740 -4.825 -0.513 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.647 -3.801 -1.444 1.00 0.00 H new ATOM 0 HH TYR A 149 16.186 -2.300 -0.861 1.00 0.00 H new ATOM 383 N TYR A 150 12.995 -8.435 -0.078 1.00 0.00 N ATOM 384 CA TYR A 150 11.804 -7.835 0.518 1.00 0.00 C ATOM 385 C TYR A 150 11.648 -8.284 1.978 1.00 0.00 C ATOM 386 O TYR A 150 11.444 -7.461 2.862 1.00 0.00 O ATOM 387 CB TYR A 150 10.548 -8.167 -0.306 1.00 0.00 C ATOM 388 CG TYR A 150 9.245 -7.841 0.411 1.00 0.00 C ATOM 389 CD1 TYR A 150 9.079 -6.612 1.087 1.00 0.00 C ATOM 390 CD2 TYR A 150 8.224 -8.807 0.473 1.00 0.00 C ATOM 391 CE1 TYR A 150 7.948 -6.387 1.891 1.00 0.00 C ATOM 392 CE2 TYR A 150 7.069 -8.568 1.238 1.00 0.00 C ATOM 393 CZ TYR A 150 6.945 -7.377 1.985 1.00 0.00 C ATOM 394 OH TYR A 150 5.847 -7.168 2.767 1.00 0.00 O ATOM 0 H TYR A 150 12.822 -8.950 -0.941 1.00 0.00 H new ATOM 0 HA TYR A 150 11.925 -6.752 0.509 1.00 0.00 H new ATOM 0 HB2 TYR A 150 10.584 -7.616 -1.246 1.00 0.00 H new ATOM 0 HB3 TYR A 150 10.559 -9.227 -0.558 1.00 0.00 H new ATOM 0 HD1 TYR A 150 9.827 -5.839 0.985 1.00 0.00 H new ATOM 0 HD2 TYR A 150 8.328 -9.735 -0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 150 7.846 -5.460 2.435 1.00 0.00 H new ATOM 0 HE2 TYR A 150 6.274 -9.298 1.254 1.00 0.00 H new ATOM 0 HH TYR A 150 5.198 -7.888 2.619 1.00 0.00 H new ATOM 404 N ARG A 151 11.820 -9.573 2.257 1.00 0.00 N ATOM 405 CA ARG A 151 11.763 -10.191 3.573 1.00 0.00 C ATOM 406 C ARG A 151 12.638 -9.531 4.606 1.00 0.00 C ATOM 407 O ARG A 151 12.140 -9.069 5.635 1.00 0.00 O ATOM 408 CB ARG A 151 11.979 -11.706 3.455 1.00 0.00 C ATOM 409 CG ARG A 151 10.755 -12.460 2.985 1.00 0.00 C ATOM 410 CD ARG A 151 9.626 -12.492 4.036 1.00 0.00 C ATOM 411 NE ARG A 151 10.100 -12.081 5.372 1.00 0.00 N ATOM 412 CZ ARG A 151 9.377 -11.842 6.465 1.00 0.00 C ATOM 413 NH1 ARG A 151 8.117 -12.233 6.561 1.00 0.00 N ATOM 414 NH2 ARG A 151 9.935 -11.162 7.449 1.00 0.00 N ATOM 0 H ARG A 151 12.015 -10.254 1.523 1.00 0.00 H new ATOM 0 HA ARG A 151 10.758 -10.027 3.963 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.799 -11.894 2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.285 -12.097 4.425 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.380 -11.999 2.071 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.039 -13.482 2.734 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.818 -11.832 3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.212 -13.499 4.092 1.00 0.00 H new ATOM 0 HE ARG A 151 11.109 -11.965 5.471 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.677 -12.730 5.787 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.586 -12.037 7.409 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.897 -10.834 7.361 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.404 -10.965 8.298 1.00 0.00 H new ATOM 428 N GLU A 152 13.927 -9.475 4.332 1.00 0.00 N ATOM 429 CA GLU A 152 14.877 -8.758 5.149 1.00 0.00 C ATOM 430 C GLU A 152 14.415 -7.326 5.347 1.00 0.00 C ATOM 431 O GLU A 152 14.456 -6.814 6.462 1.00 0.00 O ATOM 432 CB GLU A 152 16.264 -8.800 4.488 1.00 0.00 C ATOM 433 CG GLU A 152 17.100 -9.915 5.112 1.00 0.00 C ATOM 434 CD GLU A 152 17.473 -9.542 6.550 1.00 0.00 C ATOM 435 OE1 GLU A 152 18.320 -8.635 6.737 1.00 0.00 O ATOM 436 OE2 GLU A 152 16.841 -10.078 7.487 1.00 0.00 O ATOM 0 H GLU A 152 14.346 -9.934 3.523 1.00 0.00 H new ATOM 0 HA GLU A 152 14.945 -9.233 6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 152 16.161 -8.967 3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 152 16.767 -7.841 4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.540 -10.850 5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.003 -10.078 4.523 1.00 0.00 H new ATOM 443 N ASN A 153 13.957 -6.668 4.284 1.00 0.00 N ATOM 444 CA ASN A 153 13.752 -5.223 4.369 1.00 0.00 C ATOM 445 C ASN A 153 12.365 -4.867 4.910 1.00 0.00 C ATOM 446 O ASN A 153 12.122 -3.693 5.187 1.00 0.00 O ATOM 447 CB ASN A 153 14.046 -4.544 3.027 1.00 0.00 C ATOM 448 CG ASN A 153 15.538 -4.529 2.719 1.00 0.00 C ATOM 449 OD1 ASN A 153 16.275 -3.651 3.161 1.00 0.00 O ATOM 450 ND2 ASN A 153 16.040 -5.513 1.996 1.00 0.00 N ATOM 0 H ASN A 153 13.728 -7.092 3.385 1.00 0.00 H new ATOM 0 HA ASN A 153 14.468 -4.833 5.093 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.515 -5.066 2.231 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.668 -3.522 3.046 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.041 -5.545 1.804 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.427 -6.241 1.630 1.00 0.00 H new ATOM 457 N MET A 154 11.459 -5.829 5.131 1.00 0.00 N ATOM 458 CA MET A 154 10.041 -5.537 5.340 1.00 0.00 C ATOM 459 C MET A 154 9.828 -4.914 6.709 1.00 0.00 C ATOM 460 O MET A 154 8.861 -4.181 6.909 1.00 0.00 O ATOM 461 CB MET A 154 9.129 -6.759 5.124 1.00 0.00 C ATOM 462 CG MET A 154 9.241 -7.872 6.174 1.00 0.00 C ATOM 463 SD MET A 154 7.686 -8.313 6.994 1.00 0.00 S ATOM 464 CE MET A 154 6.846 -9.160 5.626 1.00 0.00 C ATOM 0 H MET A 154 11.689 -6.822 5.169 1.00 0.00 H new ATOM 0 HA MET A 154 9.748 -4.817 4.576 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.095 -6.416 5.095 1.00 0.00 H new ATOM 0 HB3 MET A 154 9.351 -7.185 4.146 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.647 -8.763 5.695 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.960 -7.563 6.933 1.00 0.00 H new ATOM 0 HE1 MET A 154 6.032 -9.768 6.020 1.00 0.00 H new ATOM 0 HE2 MET A 154 6.444 -8.421 4.932 1.00 0.00 H new ATOM 0 HE3 MET A 154 7.557 -9.800 5.103 1.00 0.00 H new ATOM 474 N HIS A 155 10.787 -5.105 7.619 1.00 0.00 N ATOM 475 CA HIS A 155 10.800 -4.378 8.885 1.00 0.00 C ATOM 476 C HIS A 155 10.764 -2.849 8.686 1.00 0.00 C ATOM 477 O HIS A 155 10.352 -2.140 9.608 1.00 0.00 O ATOM 478 CB HIS A 155 11.977 -4.772 9.794 1.00 0.00 C ATOM 479 CG HIS A 155 13.336 -4.344 9.311 1.00 0.00 C ATOM 480 ND1 HIS A 155 13.931 -4.629 8.105 1.00 0.00 N ATOM 481 CD2 HIS A 155 14.120 -3.430 9.949 1.00 0.00 C ATOM 482 CE1 HIS A 155 15.050 -3.898 8.021 1.00 0.00 C ATOM 483 NE2 HIS A 155 15.208 -3.126 9.117 1.00 0.00 N ATOM 0 H HIS A 155 11.562 -5.757 7.500 1.00 0.00 H new ATOM 0 HA HIS A 155 9.882 -4.675 9.393 1.00 0.00 H new ATOM 0 HB2 HIS A 155 11.810 -4.344 10.782 1.00 0.00 H new ATOM 0 HB3 HIS A 155 11.976 -5.856 9.912 1.00 0.00 H new ATOM 0 HD1 HIS A 155 13.583 -5.280 7.401 1.00 0.00 H new ATOM 0 HD2 HIS A 155 13.935 -3.011 10.927 1.00 0.00 H new ATOM 0 HE1 HIS A 155 15.735 -3.923 7.187 1.00 0.00 H new ATOM 491 N ARG A 156 11.140 -2.312 7.516 1.00 0.00 N ATOM 492 CA ARG A 156 11.043 -0.881 7.207 1.00 0.00 C ATOM 493 C ARG A 156 9.850 -0.511 6.330 1.00 0.00 C ATOM 494 O ARG A 156 9.545 0.677 6.238 1.00 0.00 O ATOM 495 CB ARG A 156 12.342 -0.364 6.574 1.00 0.00 C ATOM 496 CG ARG A 156 13.574 -0.676 7.439 1.00 0.00 C ATOM 497 CD ARG A 156 14.686 0.370 7.311 1.00 0.00 C ATOM 498 NE ARG A 156 15.097 0.566 5.912 1.00 0.00 N ATOM 499 CZ ARG A 156 15.330 1.726 5.293 1.00 0.00 C ATOM 500 NH1 ARG A 156 15.225 2.887 5.928 1.00 0.00 N ATOM 501 NH2 ARG A 156 15.641 1.694 4.011 1.00 0.00 N ATOM 0 H ARG A 156 11.524 -2.866 6.751 1.00 0.00 H new ATOM 0 HA ARG A 156 10.881 -0.391 8.167 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.468 -0.814 5.589 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.268 0.713 6.425 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.268 -0.745 8.483 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.969 -1.652 7.158 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.342 1.318 7.724 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.547 0.058 7.902 1.00 0.00 H new ATOM 0 HE ARG A 156 15.217 -0.278 5.353 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.961 2.908 6.913 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.409 3.759 5.431 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.697 0.801 3.522 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.825 2.563 3.509 1.00 0.00 H new ATOM 515 N TYR A 157 9.179 -1.479 5.706 1.00 0.00 N ATOM 516 CA TYR A 157 8.097 -1.225 4.756 1.00 0.00 C ATOM 517 C TYR A 157 6.794 -0.917 5.519 1.00 0.00 C ATOM 518 O TYR A 157 6.709 -1.201 6.720 1.00 0.00 O ATOM 519 CB TYR A 157 7.945 -2.442 3.821 1.00 0.00 C ATOM 520 CG TYR A 157 8.875 -2.467 2.612 1.00 0.00 C ATOM 521 CD1 TYR A 157 10.271 -2.451 2.773 1.00 0.00 C ATOM 522 CD2 TYR A 157 8.349 -2.511 1.308 1.00 0.00 C ATOM 523 CE1 TYR A 157 11.129 -2.497 1.661 1.00 0.00 C ATOM 524 CE2 TYR A 157 9.198 -2.546 0.189 1.00 0.00 C ATOM 525 CZ TYR A 157 10.597 -2.536 0.360 1.00 0.00 C ATOM 526 OH TYR A 157 11.424 -2.558 -0.715 1.00 0.00 O ATOM 0 H TYR A 157 9.373 -2.470 5.847 1.00 0.00 H new ATOM 0 HA TYR A 157 8.330 -0.355 4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.112 -3.348 4.404 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.915 -2.477 3.465 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.691 -2.403 3.767 1.00 0.00 H new ATOM 0 HD2 TYR A 157 7.279 -2.518 1.165 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.199 -2.502 1.806 1.00 0.00 H new ATOM 0 HE2 TYR A 157 8.777 -2.581 -0.805 1.00 0.00 H new ATOM 0 HH TYR A 157 12.181 -1.956 -0.558 1.00 0.00 H new ATOM 536 N PRO A 158 5.771 -0.340 4.856 1.00 0.00 N ATOM 537 CA PRO A 158 4.491 -0.009 5.483 1.00 0.00 C ATOM 538 C PRO A 158 3.733 -1.249 5.974 1.00 0.00 C ATOM 539 O PRO A 158 3.955 -2.365 5.502 1.00 0.00 O ATOM 540 CB PRO A 158 3.697 0.767 4.425 1.00 0.00 C ATOM 541 CG PRO A 158 4.317 0.320 3.105 1.00 0.00 C ATOM 542 CD PRO A 158 5.781 0.120 3.473 1.00 0.00 C ATOM 0 HA PRO A 158 4.645 0.587 6.383 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.634 0.529 4.469 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.789 1.844 4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.863 -0.600 2.735 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.195 1.072 2.325 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.255 -0.612 2.819 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.342 1.049 3.372 1.00 0.00 H new ATOM 550 N ASN A 159 2.799 -1.026 6.903 1.00 0.00 N ATOM 551 CA ASN A 159 1.893 -2.008 7.515 1.00 0.00 C ATOM 552 C ASN A 159 0.442 -1.504 7.554 1.00 0.00 C ATOM 553 O ASN A 159 -0.439 -2.205 8.059 1.00 0.00 O ATOM 554 CB ASN A 159 2.346 -2.354 8.941 1.00 0.00 C ATOM 555 CG ASN A 159 2.061 -1.221 9.923 1.00 0.00 C ATOM 556 OD1 ASN A 159 2.759 -0.215 9.950 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.033 -1.330 10.739 1.00 0.00 N ATOM 0 H ASN A 159 2.643 -0.089 7.275 1.00 0.00 H new ATOM 0 HA ASN A 159 1.931 -2.902 6.892 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.837 -3.258 9.274 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.414 -2.572 8.939 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.819 -0.577 11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.451 -2.167 10.717 1.00 0.00 H new ATOM 564 N GLN A 160 0.188 -0.296 7.044 1.00 0.00 N ATOM 565 CA GLN A 160 -1.137 0.237 6.732 1.00 0.00 C ATOM 566 C GLN A 160 -1.050 0.794 5.312 1.00 0.00 C ATOM 567 O GLN A 160 0.013 0.724 4.685 1.00 0.00 O ATOM 568 CB GLN A 160 -1.608 1.307 7.746 1.00 0.00 C ATOM 569 CG GLN A 160 -1.357 0.867 9.184 1.00 0.00 C ATOM 570 CD GLN A 160 -2.094 1.607 10.300 1.00 0.00 C ATOM 571 OE1 GLN A 160 -1.552 1.796 11.384 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.348 1.986 10.149 1.00 0.00 N ATOM 0 H GLN A 160 0.934 0.365 6.828 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.888 -0.550 6.801 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.086 2.245 7.555 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.671 1.500 7.604 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.612 -0.190 9.259 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.288 0.951 9.377 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.821 1.840 9.257 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.845 2.425 10.924 1.00 0.00 H new ATOM 581 N VAL A 161 -2.147 1.353 4.814 1.00 0.00 N ATOM 582 CA VAL A 161 -2.186 1.984 3.496 1.00 0.00 C ATOM 583 C VAL A 161 -2.893 3.337 3.546 1.00 0.00 C ATOM 584 O VAL A 161 -3.558 3.652 4.536 1.00 0.00 O ATOM 585 CB VAL A 161 -2.757 1.057 2.406 1.00 0.00 C ATOM 586 CG1 VAL A 161 -2.318 -0.405 2.537 1.00 0.00 C ATOM 587 CG2 VAL A 161 -4.275 1.139 2.387 1.00 0.00 C ATOM 0 H VAL A 161 -3.037 1.383 5.312 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.153 2.173 3.205 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.345 1.418 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.762 -0.992 1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.232 -0.466 2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.648 -0.799 3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.665 0.479 1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.668 0.833 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.581 2.164 2.179 1.00 0.00 H new ATOM 597 N TYR A 162 -2.803 4.096 2.453 1.00 0.00 N ATOM 598 CA TYR A 162 -3.485 5.351 2.239 1.00 0.00 C ATOM 599 C TYR A 162 -4.644 5.133 1.295 1.00 0.00 C ATOM 600 O TYR A 162 -4.395 4.692 0.186 1.00 0.00 O ATOM 601 CB TYR A 162 -2.552 6.467 1.760 1.00 0.00 C ATOM 602 CG TYR A 162 -2.282 7.489 2.842 1.00 0.00 C ATOM 603 CD1 TYR A 162 -1.468 7.141 3.931 1.00 0.00 C ATOM 604 CD2 TYR A 162 -2.929 8.737 2.825 1.00 0.00 C ATOM 605 CE1 TYR A 162 -1.279 8.041 4.991 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.784 9.628 3.899 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.970 9.273 4.995 1.00 0.00 C ATOM 608 OH TYR A 162 -1.830 10.132 6.037 1.00 0.00 O ATOM 0 H TYR A 162 -2.220 3.829 1.659 1.00 0.00 H new ATOM 0 HA TYR A 162 -3.867 5.697 3.199 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -1.609 6.033 1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -2.995 6.963 0.896 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.985 6.176 3.953 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.542 9.012 1.979 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.608 7.793 5.800 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.293 10.581 3.887 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.374 10.931 5.877 1.00 0.00 H new ATOM 618 N TYR A 163 -5.879 5.443 1.689 1.00 0.00 N ATOM 619 CA TYR A 163 -7.042 5.291 0.828 1.00 0.00 C ATOM 620 C TYR A 163 -8.093 6.376 1.097 1.00 0.00 C ATOM 621 O TYR A 163 -8.249 6.873 2.218 1.00 0.00 O ATOM 622 CB TYR A 163 -7.603 3.862 0.978 1.00 0.00 C ATOM 623 CG TYR A 163 -8.506 3.519 2.165 1.00 0.00 C ATOM 624 CD1 TYR A 163 -8.348 4.090 3.445 1.00 0.00 C ATOM 625 CD2 TYR A 163 -9.524 2.568 1.964 1.00 0.00 C ATOM 626 CE1 TYR A 163 -9.221 3.740 4.492 1.00 0.00 C ATOM 627 CE2 TYR A 163 -10.378 2.188 3.012 1.00 0.00 C ATOM 628 CZ TYR A 163 -10.228 2.770 4.288 1.00 0.00 C ATOM 629 OH TYR A 163 -11.030 2.394 5.323 1.00 0.00 O ATOM 0 H TYR A 163 -6.097 5.807 2.617 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.742 5.429 -0.211 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.160 3.635 0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.753 3.181 1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.553 4.799 3.623 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.650 2.123 0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.121 4.215 5.457 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.149 1.451 2.841 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.670 1.720 5.013 1.00 0.00 H new ATOM 639 N ARG A 164 -8.849 6.748 0.070 1.00 0.00 N ATOM 640 CA ARG A 164 -10.142 7.408 0.194 1.00 0.00 C ATOM 641 C ARG A 164 -11.211 6.341 0.474 1.00 0.00 C ATOM 642 O ARG A 164 -10.990 5.170 0.151 1.00 0.00 O ATOM 643 CB ARG A 164 -10.431 8.171 -1.117 1.00 0.00 C ATOM 644 CG ARG A 164 -10.186 9.686 -1.007 1.00 0.00 C ATOM 645 CD ARG A 164 -9.289 10.246 -2.124 1.00 0.00 C ATOM 646 NE ARG A 164 -9.410 11.705 -2.281 1.00 0.00 N ATOM 647 CZ ARG A 164 -10.445 12.329 -2.862 1.00 0.00 C ATOM 648 NH1 ARG A 164 -11.484 11.659 -3.357 1.00 0.00 N ATOM 649 NH2 ARG A 164 -10.466 13.649 -2.899 1.00 0.00 N ATOM 0 H ARG A 164 -8.571 6.594 -0.899 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.147 8.123 1.017 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.804 7.765 -1.911 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.467 7.998 -1.409 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.145 10.203 -1.029 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.728 9.903 -0.042 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.250 9.994 -1.909 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.546 9.762 -3.066 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.651 12.284 -1.921 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.508 10.641 -3.300 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.256 12.164 -3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.700 14.183 -2.488 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.248 14.135 -3.338 1.00 0.00 H new ATOM 663 N PRO A 165 -12.361 6.724 1.050 1.00 0.00 N ATOM 664 CA PRO A 165 -13.454 5.805 1.342 1.00 0.00 C ATOM 665 C PRO A 165 -14.181 5.404 0.052 1.00 0.00 C ATOM 666 O PRO A 165 -13.827 5.838 -1.049 1.00 0.00 O ATOM 667 CB PRO A 165 -14.362 6.576 2.311 1.00 0.00 C ATOM 668 CG PRO A 165 -14.150 8.033 1.922 1.00 0.00 C ATOM 669 CD PRO A 165 -12.684 8.069 1.508 1.00 0.00 C ATOM 0 HA PRO A 165 -13.115 4.868 1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.406 6.280 2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.085 6.394 3.350 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -14.807 8.332 1.105 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.350 8.706 2.755 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.520 8.800 0.716 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.049 8.359 2.346 1.00 0.00 H new ATOM 677 N MET A 166 -15.236 4.593 0.178 1.00 0.00 N ATOM 678 CA MET A 166 -16.252 4.446 -0.854 1.00 0.00 C ATOM 679 C MET A 166 -16.953 5.792 -1.067 1.00 0.00 C ATOM 680 O MET A 166 -17.945 6.115 -0.402 1.00 0.00 O ATOM 681 CB MET A 166 -17.241 3.329 -0.488 1.00 0.00 C ATOM 682 CG MET A 166 -16.606 1.953 -0.708 1.00 0.00 C ATOM 683 SD MET A 166 -17.770 0.570 -0.487 1.00 0.00 S ATOM 684 CE MET A 166 -16.726 -0.867 -0.881 1.00 0.00 C ATOM 0 H MET A 166 -15.405 4.020 1.005 1.00 0.00 H new ATOM 0 HA MET A 166 -15.783 4.153 -1.793 1.00 0.00 H new ATOM 0 HB2 MET A 166 -17.546 3.433 0.553 1.00 0.00 H new ATOM 0 HB3 MET A 166 -18.142 3.421 -1.094 1.00 0.00 H new ATOM 0 HG2 MET A 166 -16.191 1.910 -1.715 1.00 0.00 H new ATOM 0 HG3 MET A 166 -15.774 1.831 -0.015 1.00 0.00 H new ATOM 0 HE1 MET A 166 -17.313 -1.780 -0.785 1.00 0.00 H new ATOM 0 HE2 MET A 166 -16.356 -0.779 -1.902 1.00 0.00 H new ATOM 0 HE3 MET A 166 -15.883 -0.904 -0.192 1.00 0.00 H new ATOM 694 N ASP A 167 -16.419 6.585 -1.992 1.00 0.00 N ATOM 695 CA ASP A 167 -17.034 7.800 -2.528 1.00 0.00 C ATOM 696 C ASP A 167 -16.718 7.961 -4.028 1.00 0.00 C ATOM 697 O ASP A 167 -17.051 8.978 -4.637 1.00 0.00 O ATOM 698 CB ASP A 167 -16.553 9.018 -1.725 1.00 0.00 C ATOM 699 CG ASP A 167 -17.636 10.094 -1.639 1.00 0.00 C ATOM 700 OD1 ASP A 167 -17.820 10.857 -2.607 1.00 0.00 O ATOM 701 OD2 ASP A 167 -18.284 10.221 -0.572 1.00 0.00 O ATOM 0 H ASP A 167 -15.508 6.392 -2.407 1.00 0.00 H new ATOM 0 HA ASP A 167 -18.117 7.723 -2.431 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -16.269 8.704 -0.720 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -15.661 9.434 -2.193 1.00 0.00 H new ATOM 706 N GLU A 168 -16.043 6.979 -4.645 1.00 0.00 N ATOM 707 CA GLU A 168 -15.627 7.064 -6.048 1.00 0.00 C ATOM 708 C GLU A 168 -15.492 5.670 -6.674 1.00 0.00 C ATOM 709 O GLU A 168 -16.135 5.391 -7.688 1.00 0.00 O ATOM 710 CB GLU A 168 -14.323 7.888 -6.173 1.00 0.00 C ATOM 711 CG GLU A 168 -13.815 7.915 -7.628 1.00 0.00 C ATOM 712 CD GLU A 168 -12.696 8.920 -7.927 1.00 0.00 C ATOM 713 OE1 GLU A 168 -12.189 9.607 -7.011 1.00 0.00 O ATOM 714 OE2 GLU A 168 -12.285 9.002 -9.111 1.00 0.00 O ATOM 0 H GLU A 168 -15.773 6.109 -4.186 1.00 0.00 H new ATOM 0 HA GLU A 168 -16.403 7.585 -6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -14.500 8.907 -5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.557 7.461 -5.526 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -13.460 6.918 -7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.658 8.134 -8.283 1.00 0.00 H new ATOM 721 N TYR A 169 -14.622 4.812 -6.135 1.00 0.00 N ATOM 722 CA TYR A 169 -14.129 3.626 -6.849 1.00 0.00 C ATOM 723 C TYR A 169 -15.013 2.405 -6.621 1.00 0.00 C ATOM 724 O TYR A 169 -15.368 1.714 -7.572 1.00 0.00 O ATOM 725 CB TYR A 169 -12.688 3.292 -6.429 1.00 0.00 C ATOM 726 CG TYR A 169 -11.924 4.466 -5.884 1.00 0.00 C ATOM 727 CD1 TYR A 169 -11.291 5.353 -6.767 1.00 0.00 C ATOM 728 CD2 TYR A 169 -11.976 4.737 -4.506 1.00 0.00 C ATOM 729 CE1 TYR A 169 -10.718 6.538 -6.280 1.00 0.00 C ATOM 730 CE2 TYR A 169 -11.396 5.915 -4.014 1.00 0.00 C ATOM 731 CZ TYR A 169 -10.784 6.831 -4.900 1.00 0.00 C ATOM 732 OH TYR A 169 -10.288 7.993 -4.410 1.00 0.00 O ATOM 0 H TYR A 169 -14.239 4.917 -5.195 1.00 0.00 H new ATOM 0 HA TYR A 169 -14.154 3.873 -7.910 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -12.713 2.506 -5.675 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.153 2.891 -7.290 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -11.245 5.124 -7.821 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.458 4.044 -3.832 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.229 7.223 -6.957 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.417 6.123 -2.954 1.00 0.00 H new ATOM 0 HH TYR A 169 -11.010 8.505 -3.989 1.00 0.00 H new ATOM 742 N SER A 170 -15.313 2.125 -5.350 1.00 0.00 N ATOM 743 CA SER A 170 -16.003 0.945 -4.839 1.00 0.00 C ATOM 744 C SER A 170 -15.484 -0.409 -5.386 1.00 0.00 C ATOM 745 O SER A 170 -16.223 -1.391 -5.431 1.00 0.00 O ATOM 746 CB SER A 170 -17.513 1.145 -5.076 1.00 0.00 C ATOM 747 OG SER A 170 -18.322 0.378 -4.209 1.00 0.00 O ATOM 0 H SER A 170 -15.060 2.767 -4.599 1.00 0.00 H new ATOM 0 HA SER A 170 -15.789 0.865 -3.773 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.757 2.200 -4.950 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.749 0.884 -6.108 1.00 0.00 H new ATOM 0 HG SER A 170 -18.012 -0.552 -4.209 1.00 0.00 H new ATOM 753 N ASN A 171 -14.232 -0.488 -5.843 1.00 0.00 N ATOM 754 CA ASN A 171 -13.742 -1.571 -6.702 1.00 0.00 C ATOM 755 C ASN A 171 -12.701 -2.441 -6.006 1.00 0.00 C ATOM 756 O ASN A 171 -12.377 -2.210 -4.838 1.00 0.00 O ATOM 757 CB ASN A 171 -13.213 -0.957 -8.011 1.00 0.00 C ATOM 758 CG ASN A 171 -14.189 -1.172 -9.162 1.00 0.00 C ATOM 759 OD1 ASN A 171 -15.403 -1.203 -8.986 1.00 0.00 O ATOM 760 ND2 ASN A 171 -13.681 -1.331 -10.366 1.00 0.00 N ATOM 0 H ASN A 171 -13.519 0.208 -5.624 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.567 -2.246 -6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.043 0.111 -7.871 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.250 -1.403 -8.261 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -14.298 -1.482 -11.164 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.670 -1.303 -10.501 1.00 0.00 H new ATOM 767 N GLN A 172 -12.163 -3.430 -6.726 1.00 0.00 N ATOM 768 CA GLN A 172 -11.067 -4.290 -6.299 1.00 0.00 C ATOM 769 C GLN A 172 -9.730 -3.795 -6.875 1.00 0.00 C ATOM 770 O GLN A 172 -8.746 -3.743 -6.141 1.00 0.00 O ATOM 771 CB GLN A 172 -11.385 -5.744 -6.693 1.00 0.00 C ATOM 772 CG GLN A 172 -10.497 -6.762 -5.960 1.00 0.00 C ATOM 773 CD GLN A 172 -10.961 -8.201 -6.199 1.00 0.00 C ATOM 774 OE1 GLN A 172 -12.150 -8.519 -6.136 1.00 0.00 O ATOM 775 NE2 GLN A 172 -10.061 -9.129 -6.463 1.00 0.00 N ATOM 0 H GLN A 172 -12.497 -3.659 -7.662 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.962 -4.252 -5.215 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -12.431 -5.956 -6.473 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.255 -5.862 -7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.466 -6.653 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -10.508 -6.550 -4.891 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.073 -8.880 -6.518 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.353 -10.095 -6.612 1.00 0.00 H new ATOM 784 N ASN A 173 -9.657 -3.416 -8.161 1.00 0.00 N ATOM 785 CA ASN A 173 -8.402 -2.993 -8.781 1.00 0.00 C ATOM 786 C ASN A 173 -8.216 -1.501 -8.569 1.00 0.00 C ATOM 787 O ASN A 173 -7.325 -1.106 -7.826 1.00 0.00 O ATOM 788 CB ASN A 173 -8.325 -3.327 -10.277 1.00 0.00 C ATOM 789 CG ASN A 173 -7.936 -4.770 -10.561 1.00 0.00 C ATOM 790 OD1 ASN A 173 -8.666 -5.460 -11.263 1.00 0.00 O ATOM 791 ND2 ASN A 173 -6.783 -5.249 -10.124 1.00 0.00 N ATOM 0 H ASN A 173 -10.460 -3.396 -8.790 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.599 -3.550 -8.299 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.292 -3.123 -10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.601 -2.664 -10.752 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.498 -6.197 -10.371 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.179 -4.671 -9.540 1.00 0.00 H new ATOM 798 N ASN A 174 -9.009 -0.644 -9.222 1.00 0.00 N ATOM 799 CA ASN A 174 -8.695 0.789 -9.256 1.00 0.00 C ATOM 800 C ASN A 174 -8.785 1.461 -7.883 1.00 0.00 C ATOM 801 O ASN A 174 -8.055 2.419 -7.623 1.00 0.00 O ATOM 802 CB ASN A 174 -9.594 1.547 -10.235 1.00 0.00 C ATOM 803 CG ASN A 174 -8.813 1.988 -11.462 1.00 0.00 C ATOM 804 OD1 ASN A 174 -9.028 1.497 -12.564 1.00 0.00 O ATOM 805 ND2 ASN A 174 -7.836 2.861 -11.288 1.00 0.00 N ATOM 0 H ASN A 174 -9.856 -0.910 -9.724 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.660 0.840 -9.593 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.425 0.911 -10.538 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.023 2.418 -9.740 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.250 3.134 -12.077 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.668 3.262 -10.365 1.00 0.00 H new ATOM 812 N PHE A 175 -9.649 0.943 -7.003 1.00 0.00 N ATOM 813 CA PHE A 175 -9.725 1.344 -5.600 1.00 0.00 C ATOM 814 C PHE A 175 -8.354 1.227 -4.940 1.00 0.00 C ATOM 815 O PHE A 175 -7.983 2.079 -4.135 1.00 0.00 O ATOM 816 CB PHE A 175 -10.727 0.436 -4.879 1.00 0.00 C ATOM 817 CG PHE A 175 -10.929 0.685 -3.392 1.00 0.00 C ATOM 818 CD1 PHE A 175 -10.053 0.108 -2.451 1.00 0.00 C ATOM 819 CD2 PHE A 175 -12.045 1.409 -2.928 1.00 0.00 C ATOM 820 CE1 PHE A 175 -10.299 0.234 -1.073 1.00 0.00 C ATOM 821 CE2 PHE A 175 -12.295 1.537 -1.550 1.00 0.00 C ATOM 822 CZ PHE A 175 -11.431 0.935 -0.622 1.00 0.00 C ATOM 0 H PHE A 175 -10.325 0.221 -7.253 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.051 2.382 -5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.693 0.534 -5.375 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.405 -0.597 -5.010 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -9.185 -0.436 -2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.715 1.870 -3.638 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -9.618 -0.208 -0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.151 2.098 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.635 1.010 0.436 1.00 0.00 H new ATOM 832 N VAL A 176 -7.614 0.180 -5.290 1.00 0.00 N ATOM 833 CA VAL A 176 -6.297 -0.098 -4.754 1.00 0.00 C ATOM 834 C VAL A 176 -5.252 0.688 -5.533 1.00 0.00 C ATOM 835 O VAL A 176 -4.376 1.272 -4.907 1.00 0.00 O ATOM 836 CB VAL A 176 -6.087 -1.626 -4.734 1.00 0.00 C ATOM 837 CG1 VAL A 176 -4.634 -2.051 -4.580 1.00 0.00 C ATOM 838 CG2 VAL A 176 -6.893 -2.197 -3.561 1.00 0.00 C ATOM 0 H VAL A 176 -7.926 -0.512 -5.971 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.194 0.237 -3.722 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.419 -2.009 -5.699 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.572 -3.139 -4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.050 -1.658 -5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.238 -1.661 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.763 -3.279 -3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.541 -1.756 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.949 -1.963 -3.697 1.00 0.00 H new ATOM 848 N HIS A 177 -5.385 0.778 -6.857 1.00 0.00 N ATOM 849 CA HIS A 177 -4.460 1.459 -7.751 1.00 0.00 C ATOM 850 C HIS A 177 -4.017 2.804 -7.182 1.00 0.00 C ATOM 851 O HIS A 177 -2.827 3.056 -7.031 1.00 0.00 O ATOM 852 CB HIS A 177 -5.137 1.668 -9.099 1.00 0.00 C ATOM 853 CG HIS A 177 -4.156 1.947 -10.194 1.00 0.00 C ATOM 854 ND1 HIS A 177 -3.337 3.040 -10.375 1.00 0.00 N ATOM 855 CD2 HIS A 177 -3.847 1.020 -11.134 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.541 2.757 -11.424 1.00 0.00 C ATOM 857 NE2 HIS A 177 -2.820 1.538 -11.928 1.00 0.00 N ATOM 0 H HIS A 177 -6.173 0.360 -7.351 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.571 0.839 -7.866 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.717 0.781 -9.352 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.840 2.498 -9.025 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.312 0.052 -11.249 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.780 3.419 -11.810 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.373 1.086 -12.726 1.00 0.00 H new ATOM 865 N ASP A 178 -4.986 3.667 -6.876 1.00 0.00 N ATOM 866 CA ASP A 178 -4.766 5.011 -6.343 1.00 0.00 C ATOM 867 C ASP A 178 -4.174 4.956 -4.951 1.00 0.00 C ATOM 868 O ASP A 178 -3.193 5.645 -4.676 1.00 0.00 O ATOM 869 CB ASP A 178 -6.090 5.778 -6.304 1.00 0.00 C ATOM 870 CG ASP A 178 -6.023 7.009 -7.187 1.00 0.00 C ATOM 871 OD1 ASP A 178 -5.201 7.917 -6.928 1.00 0.00 O ATOM 872 OD2 ASP A 178 -6.848 7.080 -8.125 1.00 0.00 O ATOM 0 H ASP A 178 -5.974 3.444 -6.996 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.062 5.523 -6.998 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.901 5.130 -6.636 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.316 6.072 -5.279 1.00 0.00 H new ATOM 877 N CYS A 179 -4.775 4.140 -4.081 1.00 0.00 N ATOM 878 CA CYS A 179 -4.419 4.048 -2.674 1.00 0.00 C ATOM 879 C CYS A 179 -2.940 3.691 -2.548 1.00 0.00 C ATOM 880 O CYS A 179 -2.163 4.368 -1.864 1.00 0.00 O ATOM 881 CB CYS A 179 -5.345 2.964 -2.064 1.00 0.00 C ATOM 882 SG CYS A 179 -4.616 1.732 -0.933 1.00 0.00 S ATOM 0 H CYS A 179 -5.537 3.515 -4.346 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.556 4.989 -2.142 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.144 3.475 -1.527 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.810 2.423 -2.888 1.00 0.00 H new ATOM 887 N VAL A 180 -2.533 2.663 -3.287 1.00 0.00 N ATOM 888 CA VAL A 180 -1.171 2.198 -3.350 1.00 0.00 C ATOM 889 C VAL A 180 -0.293 3.350 -3.810 1.00 0.00 C ATOM 890 O VAL A 180 0.593 3.751 -3.058 1.00 0.00 O ATOM 891 CB VAL A 180 -1.092 0.948 -4.237 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.374 0.566 -4.442 1.00 0.00 C ATOM 893 CG2 VAL A 180 -1.856 -0.202 -3.564 1.00 0.00 C ATOM 0 H VAL A 180 -3.169 2.121 -3.872 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.802 1.887 -2.373 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.544 1.151 -5.208 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.434 -0.322 -5.072 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.901 1.389 -4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.834 0.357 -3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.802 -1.091 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.410 -0.416 -2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.899 0.084 -3.429 1.00 0.00 H new ATOM 903 N ASN A 181 -0.571 3.924 -4.983 1.00 0.00 N ATOM 904 CA ASN A 181 0.256 4.965 -5.591 1.00 0.00 C ATOM 905 C ASN A 181 0.500 6.125 -4.629 1.00 0.00 C ATOM 906 O ASN A 181 1.551 6.758 -4.668 1.00 0.00 O ATOM 907 CB ASN A 181 -0.409 5.479 -6.885 1.00 0.00 C ATOM 908 CG ASN A 181 0.546 5.533 -8.067 1.00 0.00 C ATOM 909 OD1 ASN A 181 0.585 6.528 -8.786 1.00 0.00 O ATOM 910 ND2 ASN A 181 1.225 4.438 -8.369 1.00 0.00 N ATOM 0 H ASN A 181 -1.387 3.675 -5.543 1.00 0.00 H new ATOM 0 HA ASN A 181 1.224 4.525 -5.831 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.251 4.833 -7.135 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.814 6.475 -6.707 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.796 4.409 -9.214 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.178 3.623 -7.757 1.00 0.00 H new ATOM 917 N ILE A 182 -0.473 6.417 -3.768 1.00 0.00 N ATOM 918 CA ILE A 182 -0.413 7.432 -2.733 1.00 0.00 C ATOM 919 C ILE A 182 0.440 6.965 -1.541 1.00 0.00 C ATOM 920 O ILE A 182 1.403 7.652 -1.211 1.00 0.00 O ATOM 921 CB ILE A 182 -1.862 7.801 -2.354 1.00 0.00 C ATOM 922 CG1 ILE A 182 -2.593 8.513 -3.511 1.00 0.00 C ATOM 923 CG2 ILE A 182 -1.939 8.639 -1.075 1.00 0.00 C ATOM 924 CD1 ILE A 182 -2.235 9.983 -3.737 1.00 0.00 C ATOM 0 H ILE A 182 -1.366 5.924 -3.779 1.00 0.00 H new ATOM 0 HA ILE A 182 0.088 8.330 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.371 6.857 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -2.390 7.966 -4.432 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.666 8.446 -3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.981 8.871 -0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -1.508 8.078 -0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -1.383 9.566 -1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -2.812 10.373 -4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.467 10.556 -2.839 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.171 10.069 -3.958 1.00 0.00 H new ATOM 936 N THR A 183 0.119 5.844 -0.871 1.00 0.00 N ATOM 937 CA THR A 183 0.886 5.369 0.309 1.00 0.00 C ATOM 938 C THR A 183 2.357 5.238 -0.066 1.00 0.00 C ATOM 939 O THR A 183 3.259 5.636 0.674 1.00 0.00 O ATOM 940 CB THR A 183 0.441 3.980 0.826 1.00 0.00 C ATOM 941 OG1 THR A 183 -0.867 3.698 0.452 1.00 0.00 O ATOM 942 CG2 THR A 183 0.520 3.833 2.339 1.00 0.00 C ATOM 0 H THR A 183 -0.667 5.245 -1.122 1.00 0.00 H new ATOM 0 HA THR A 183 0.707 6.105 1.093 1.00 0.00 H new ATOM 0 HB THR A 183 1.143 3.282 0.370 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.867 3.230 -0.409 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.192 2.834 2.625 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.549 3.985 2.666 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.124 4.575 2.811 1.00 0.00 H new ATOM 950 N ILE A 184 2.586 4.648 -1.237 1.00 0.00 N ATOM 951 CA ILE A 184 3.938 4.542 -1.796 1.00 0.00 C ATOM 952 C ILE A 184 4.610 5.894 -1.946 1.00 0.00 C ATOM 953 O ILE A 184 5.671 6.110 -1.363 1.00 0.00 O ATOM 954 CB ILE A 184 3.891 3.854 -3.157 1.00 0.00 C ATOM 955 CG1 ILE A 184 3.476 2.409 -2.871 1.00 0.00 C ATOM 956 CG2 ILE A 184 5.227 3.876 -3.942 1.00 0.00 C ATOM 957 CD1 ILE A 184 3.578 1.463 -4.053 1.00 0.00 C ATOM 0 H ILE A 184 1.857 4.236 -1.819 1.00 0.00 H new ATOM 0 HA ILE A 184 4.525 3.951 -1.093 1.00 0.00 H new ATOM 0 HB ILE A 184 3.193 4.392 -3.799 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.096 2.023 -2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.447 2.407 -2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.097 3.364 -4.896 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.526 4.909 -4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.999 3.371 -3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.262 0.465 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.935 1.817 -4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.610 1.426 -4.402 1.00 0.00 H new ATOM 969 N LYS A 185 4.046 6.788 -2.765 1.00 0.00 N ATOM 970 CA LYS A 185 4.597 8.123 -3.003 1.00 0.00 C ATOM 971 C LYS A 185 4.930 8.752 -1.671 1.00 0.00 C ATOM 972 O LYS A 185 6.040 9.252 -1.491 1.00 0.00 O ATOM 973 CB LYS A 185 3.582 9.000 -3.762 1.00 0.00 C ATOM 974 CG LYS A 185 4.131 10.410 -4.045 1.00 0.00 C ATOM 975 CD LYS A 185 3.094 11.287 -4.765 1.00 0.00 C ATOM 976 CE LYS A 185 3.579 12.740 -4.824 1.00 0.00 C ATOM 977 NZ LYS A 185 4.645 12.960 -5.822 1.00 0.00 N ATOM 0 H LYS A 185 3.188 6.602 -3.284 1.00 0.00 H new ATOM 0 HA LYS A 185 5.497 8.042 -3.613 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.320 8.518 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.665 9.079 -3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.420 10.884 -3.107 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.031 10.335 -4.655 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.927 10.911 -5.774 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.138 11.236 -4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.734 13.389 -5.056 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.946 13.034 -3.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.928 13.961 -5.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.466 12.365 -5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.292 12.709 -6.768 1.00 0.00 H new ATOM 991 N GLN A 186 4.012 8.627 -0.721 1.00 0.00 N ATOM 992 CA GLN A 186 4.191 9.219 0.592 1.00 0.00 C ATOM 993 C GLN A 186 5.393 8.606 1.310 1.00 0.00 C ATOM 994 O GLN A 186 6.175 9.374 1.868 1.00 0.00 O ATOM 995 CB GLN A 186 2.905 9.143 1.422 1.00 0.00 C ATOM 996 CG GLN A 186 1.838 10.144 0.945 1.00 0.00 C ATOM 997 CD GLN A 186 2.274 11.594 1.154 1.00 0.00 C ATOM 998 OE1 GLN A 186 2.750 12.263 0.240 1.00 0.00 O ATOM 999 NE2 GLN A 186 2.152 12.121 2.358 1.00 0.00 N ATOM 0 H GLN A 186 3.135 8.119 -0.839 1.00 0.00 H new ATOM 0 HA GLN A 186 4.408 10.279 0.460 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.501 8.132 1.368 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.139 9.337 2.469 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.632 9.977 -0.112 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.907 9.965 1.483 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.757 11.568 3.119 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.452 13.081 2.527 1.00 0.00 H new ATOM 1008 N HIS A 187 5.618 7.288 1.244 1.00 0.00 N ATOM 1009 CA HIS A 187 6.828 6.676 1.798 1.00 0.00 C ATOM 1010 C HIS A 187 8.105 7.086 1.051 1.00 0.00 C ATOM 1011 O HIS A 187 9.196 6.903 1.577 1.00 0.00 O ATOM 1012 CB HIS A 187 6.741 5.145 1.864 1.00 0.00 C ATOM 1013 CG HIS A 187 7.100 4.594 3.228 1.00 0.00 C ATOM 1014 ND1 HIS A 187 6.327 3.738 3.974 1.00 0.00 N ATOM 1015 CD2 HIS A 187 8.220 4.880 3.965 1.00 0.00 C ATOM 1016 CE1 HIS A 187 6.965 3.505 5.134 1.00 0.00 C ATOM 1017 NE2 HIS A 187 8.127 4.187 5.177 1.00 0.00 N ATOM 0 H HIS A 187 4.975 6.625 0.811 1.00 0.00 H new ATOM 0 HA HIS A 187 6.891 7.063 2.815 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.729 4.832 1.606 1.00 0.00 H new ATOM 0 HB3 HIS A 187 7.408 4.715 1.117 1.00 0.00 H new ATOM 0 HD2 HIS A 187 9.031 5.526 3.663 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.598 2.862 5.921 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.803 4.196 5.940 1.00 0.00 H new ATOM 1025 N THR A 188 8.019 7.646 -0.151 1.00 0.00 N ATOM 1026 CA THR A 188 9.167 8.273 -0.802 1.00 0.00 C ATOM 1027 C THR A 188 9.393 9.625 -0.134 1.00 0.00 C ATOM 1028 O THR A 188 10.450 9.845 0.455 1.00 0.00 O ATOM 1029 CB THR A 188 8.948 8.427 -2.327 1.00 0.00 C ATOM 1030 OG1 THR A 188 7.937 7.566 -2.788 1.00 0.00 O ATOM 1031 CG2 THR A 188 10.225 8.160 -3.121 1.00 0.00 C ATOM 0 H THR A 188 7.159 7.679 -0.699 1.00 0.00 H new ATOM 0 HA THR A 188 10.049 7.643 -0.687 1.00 0.00 H new ATOM 0 HB THR A 188 8.646 9.462 -2.487 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.820 7.687 -3.753 1.00 0.00 H new ATOM 0 HG21 THR A 188 10.023 8.280 -4.185 1.00 0.00 H new ATOM 0 HG22 THR A 188 10.997 8.866 -2.816 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.567 7.143 -2.929 1.00 0.00 H new ATOM 1039 N VAL A 189 8.390 10.507 -0.166 1.00 0.00 N ATOM 1040 CA VAL A 189 8.485 11.881 0.320 1.00 0.00 C ATOM 1041 C VAL A 189 8.903 11.905 1.792 1.00 0.00 C ATOM 1042 O VAL A 189 9.787 12.671 2.174 1.00 0.00 O ATOM 1043 CB VAL A 189 7.142 12.603 0.095 1.00 0.00 C ATOM 1044 CG1 VAL A 189 7.241 14.052 0.573 1.00 0.00 C ATOM 1045 CG2 VAL A 189 6.743 12.616 -1.384 1.00 0.00 C ATOM 0 H VAL A 189 7.469 10.277 -0.540 1.00 0.00 H new ATOM 0 HA VAL A 189 9.255 12.411 -0.241 1.00 0.00 H new ATOM 0 HB VAL A 189 6.387 12.058 0.661 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.288 14.555 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 189 7.483 14.069 1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 189 8.023 14.567 0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.791 13.134 -1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.509 13.131 -1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.645 11.592 -1.743 1.00 0.00 H new ATOM 1055 N THR A 190 8.297 11.050 2.607 1.00 0.00 N ATOM 1056 CA THR A 190 8.645 10.866 4.016 1.00 0.00 C ATOM 1057 C THR A 190 10.160 10.640 4.179 1.00 0.00 C ATOM 1058 O THR A 190 10.766 11.193 5.094 1.00 0.00 O ATOM 1059 CB THR A 190 7.745 9.790 4.647 1.00 0.00 C ATOM 1060 OG1 THR A 190 7.453 9.998 6.009 1.00 0.00 O ATOM 1061 CG2 THR A 190 8.339 8.398 4.561 1.00 0.00 C ATOM 0 H THR A 190 7.531 10.450 2.302 1.00 0.00 H new ATOM 0 HA THR A 190 8.442 11.776 4.581 1.00 0.00 H new ATOM 0 HB THR A 190 6.834 9.874 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.877 9.275 6.334 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.658 7.683 5.023 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.491 8.131 3.515 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.296 8.378 5.083 1.00 0.00 H new ATOM 1069 N THR A 191 10.801 9.891 3.277 1.00 0.00 N ATOM 1070 CA THR A 191 12.246 9.697 3.350 1.00 0.00 C ATOM 1071 C THR A 191 12.988 10.944 2.868 1.00 0.00 C ATOM 1072 O THR A 191 13.995 11.291 3.476 1.00 0.00 O ATOM 1073 CB THR A 191 12.707 8.405 2.643 1.00 0.00 C ATOM 1074 OG1 THR A 191 12.516 8.338 1.239 1.00 0.00 O ATOM 1075 CG2 THR A 191 11.988 7.196 3.231 1.00 0.00 C ATOM 0 H THR A 191 10.346 9.416 2.498 1.00 0.00 H new ATOM 0 HA THR A 191 12.508 9.555 4.398 1.00 0.00 H new ATOM 0 HB THR A 191 13.783 8.409 2.817 1.00 0.00 H new ATOM 0 HG1 THR A 191 11.681 8.793 1.000 1.00 0.00 H new ATOM 0 HG21 THR A 191 12.322 6.291 2.723 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.214 7.120 4.295 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.913 7.311 3.096 1.00 0.00 H new ATOM 1083 N THR A 192 12.480 11.695 1.883 1.00 0.00 N ATOM 1084 CA THR A 192 13.128 12.912 1.432 1.00 0.00 C ATOM 1085 C THR A 192 13.242 13.930 2.562 1.00 0.00 C ATOM 1086 O THR A 192 14.273 14.587 2.668 1.00 0.00 O ATOM 1087 CB THR A 192 12.431 13.477 0.190 1.00 0.00 C ATOM 1088 OG1 THR A 192 11.172 14.066 0.447 1.00 0.00 O ATOM 1089 CG2 THR A 192 12.284 12.486 -0.963 1.00 0.00 C ATOM 0 H THR A 192 11.617 11.471 1.387 1.00 0.00 H new ATOM 0 HA THR A 192 14.148 12.669 1.134 1.00 0.00 H new ATOM 0 HB THR A 192 13.124 14.260 -0.119 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.841 13.764 1.319 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.780 12.972 -1.798 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.271 12.149 -1.281 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.696 11.629 -0.634 1.00 0.00 H new ATOM 1097 N THR A 193 12.240 14.030 3.442 1.00 0.00 N ATOM 1098 CA THR A 193 12.310 14.943 4.577 1.00 0.00 C ATOM 1099 C THR A 193 13.292 14.440 5.654 1.00 0.00 C ATOM 1100 O THR A 193 13.785 15.249 6.440 1.00 0.00 O ATOM 1101 CB THR A 193 10.886 15.301 5.050 1.00 0.00 C ATOM 1102 OG1 THR A 193 10.901 16.290 6.052 1.00 0.00 O ATOM 1103 CG2 THR A 193 10.023 14.140 5.526 1.00 0.00 C ATOM 0 H THR A 193 11.376 13.490 3.387 1.00 0.00 H new ATOM 0 HA THR A 193 12.751 15.894 4.278 1.00 0.00 H new ATOM 0 HB THR A 193 10.419 15.672 4.138 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.982 16.492 6.326 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.046 14.514 5.833 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.898 13.423 4.715 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.506 13.651 6.372 1.00 0.00 H new ATOM 1111 N LYS A 194 13.673 13.156 5.664 1.00 0.00 N ATOM 1112 CA LYS A 194 14.791 12.630 6.454 1.00 0.00 C ATOM 1113 C LYS A 194 16.113 12.652 5.679 1.00 0.00 C ATOM 1114 O LYS A 194 17.148 12.326 6.264 1.00 0.00 O ATOM 1115 CB LYS A 194 14.479 11.184 6.857 1.00 0.00 C ATOM 1116 CG LYS A 194 13.145 11.037 7.591 1.00 0.00 C ATOM 1117 CD LYS A 194 13.090 11.716 8.967 1.00 0.00 C ATOM 1118 CE LYS A 194 12.293 10.834 9.936 1.00 0.00 C ATOM 1119 NZ LYS A 194 12.042 11.456 11.252 1.00 0.00 N ATOM 0 H LYS A 194 13.202 12.440 5.111 1.00 0.00 H new ATOM 0 HA LYS A 194 14.907 13.269 7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 194 14.465 10.560 5.964 1.00 0.00 H new ATOM 0 HB3 LYS A 194 15.280 10.811 7.495 1.00 0.00 H new ATOM 0 HG2 LYS A 194 12.354 11.451 6.965 1.00 0.00 H new ATOM 0 HG3 LYS A 194 12.930 9.976 7.716 1.00 0.00 H new ATOM 0 HD2 LYS A 194 14.099 11.875 9.348 1.00 0.00 H new ATOM 0 HD3 LYS A 194 12.623 12.697 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 194 11.337 10.581 9.477 1.00 0.00 H new ATOM 0 HE3 LYS A 194 12.832 9.898 10.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.499 10.799 11.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.949 11.673 11.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.501 12.335 11.123 1.00 0.00 H new ATOM 1133 N GLY A 195 16.094 13.017 4.398 1.00 0.00 N ATOM 1134 CA GLY A 195 17.260 13.165 3.550 1.00 0.00 C ATOM 1135 C GLY A 195 17.620 11.876 2.814 1.00 0.00 C ATOM 1136 O GLY A 195 18.804 11.591 2.685 1.00 0.00 O ATOM 0 H GLY A 195 15.224 13.225 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 195 17.077 13.955 2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 195 18.108 13.481 4.157 1.00 0.00 H new ATOM 1140 N GLU A 196 16.649 11.121 2.295 1.00 0.00 N ATOM 1141 CA GLU A 196 16.844 9.882 1.535 1.00 0.00 C ATOM 1142 C GLU A 196 15.829 9.809 0.381 1.00 0.00 C ATOM 1143 O GLU A 196 14.864 10.573 0.371 1.00 0.00 O ATOM 1144 CB GLU A 196 16.671 8.669 2.471 1.00 0.00 C ATOM 1145 CG GLU A 196 17.899 8.345 3.338 1.00 0.00 C ATOM 1146 CD GLU A 196 17.669 7.090 4.185 1.00 0.00 C ATOM 1147 OE1 GLU A 196 17.053 6.103 3.694 1.00 0.00 O ATOM 1148 OE2 GLU A 196 18.065 7.068 5.366 1.00 0.00 O ATOM 0 H GLU A 196 15.664 11.366 2.397 1.00 0.00 H new ATOM 0 HA GLU A 196 17.851 9.870 1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 196 15.819 8.851 3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 196 16.428 7.794 1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 196 18.770 8.200 2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 196 18.120 9.190 3.990 1.00 0.00 H new ATOM 1155 N ASN A 197 15.974 8.858 -0.555 1.00 0.00 N ATOM 1156 CA ASN A 197 14.923 8.545 -1.532 1.00 0.00 C ATOM 1157 C ASN A 197 15.006 7.039 -1.755 1.00 0.00 C ATOM 1158 O ASN A 197 16.099 6.466 -1.834 1.00 0.00 O ATOM 1159 CB ASN A 197 15.118 9.175 -2.930 1.00 0.00 C ATOM 1160 CG ASN A 197 16.448 9.865 -3.156 1.00 0.00 C ATOM 1161 OD1 ASN A 197 16.594 11.072 -2.987 1.00 0.00 O ATOM 1162 ND2 ASN A 197 17.444 9.094 -3.558 1.00 0.00 N ATOM 0 H ASN A 197 16.815 8.290 -0.655 1.00 0.00 H new ATOM 0 HA ASN A 197 13.986 8.929 -1.129 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.002 8.393 -3.681 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.320 9.899 -3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.363 9.499 -3.736 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.293 8.094 -3.690 1.00 0.00 H new ATOM 1169 N PHE A 198 13.851 6.394 -1.890 1.00 0.00 N ATOM 1170 CA PHE A 198 13.755 5.006 -2.336 1.00 0.00 C ATOM 1171 C PHE A 198 14.087 4.886 -3.826 1.00 0.00 C ATOM 1172 O PHE A 198 14.283 5.898 -4.500 1.00 0.00 O ATOM 1173 CB PHE A 198 12.359 4.454 -1.996 1.00 0.00 C ATOM 1174 CG PHE A 198 12.234 3.961 -0.566 1.00 0.00 C ATOM 1175 CD1 PHE A 198 13.159 3.023 -0.058 1.00 0.00 C ATOM 1176 CD2 PHE A 198 11.209 4.446 0.268 1.00 0.00 C ATOM 1177 CE1 PHE A 198 13.081 2.603 1.281 1.00 0.00 C ATOM 1178 CE2 PHE A 198 11.118 4.003 1.599 1.00 0.00 C ATOM 1179 CZ PHE A 198 12.058 3.092 2.113 1.00 0.00 C ATOM 0 H PHE A 198 12.947 6.823 -1.691 1.00 0.00 H new ATOM 0 HA PHE A 198 14.492 4.400 -1.809 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.617 5.233 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.126 3.635 -2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.930 2.626 -0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.493 5.158 -0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.807 1.905 1.671 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.321 4.365 2.231 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.995 2.769 3.142 1.00 0.00 H new ATOM 1189 N THR A 199 14.147 3.655 -4.342 1.00 0.00 N ATOM 1190 CA THR A 199 14.390 3.408 -5.760 1.00 0.00 C ATOM 1191 C THR A 199 13.168 2.745 -6.389 1.00 0.00 C ATOM 1192 O THR A 199 12.200 2.414 -5.703 1.00 0.00 O ATOM 1193 CB THR A 199 15.700 2.622 -6.006 1.00 0.00 C ATOM 1194 OG1 THR A 199 15.559 1.203 -5.930 1.00 0.00 O ATOM 1195 CG2 THR A 199 16.862 3.121 -5.139 1.00 0.00 C ATOM 0 H THR A 199 14.029 2.807 -3.788 1.00 0.00 H new ATOM 0 HA THR A 199 14.540 4.367 -6.256 1.00 0.00 H new ATOM 0 HB THR A 199 15.950 2.836 -7.045 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.426 0.779 -6.098 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.755 2.533 -5.354 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.056 4.170 -5.360 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.602 3.014 -4.086 1.00 0.00 H new ATOM 1203 N GLU A 200 13.272 2.471 -7.687 1.00 0.00 N ATOM 1204 CA GLU A 200 12.341 1.681 -8.463 1.00 0.00 C ATOM 1205 C GLU A 200 12.168 0.319 -7.791 1.00 0.00 C ATOM 1206 O GLU A 200 11.063 -0.217 -7.815 1.00 0.00 O ATOM 1207 CB GLU A 200 12.918 1.536 -9.882 1.00 0.00 C ATOM 1208 CG GLU A 200 11.956 0.937 -10.916 1.00 0.00 C ATOM 1209 CD GLU A 200 11.115 1.991 -11.643 1.00 0.00 C ATOM 1210 OE1 GLU A 200 10.108 2.487 -11.084 1.00 0.00 O ATOM 1211 OE2 GLU A 200 11.408 2.288 -12.823 1.00 0.00 O ATOM 0 H GLU A 200 14.051 2.816 -8.248 1.00 0.00 H new ATOM 0 HA GLU A 200 11.362 2.156 -8.521 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.236 2.519 -10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.810 0.911 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.529 0.370 -11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.291 0.232 -10.418 1.00 0.00 H new ATOM 1218 N THR A 201 13.221 -0.249 -7.181 1.00 0.00 N ATOM 1219 CA THR A 201 13.092 -1.546 -6.541 1.00 0.00 C ATOM 1220 C THR A 201 12.135 -1.472 -5.349 1.00 0.00 C ATOM 1221 O THR A 201 11.266 -2.325 -5.163 1.00 0.00 O ATOM 1222 CB THR A 201 14.429 -2.163 -6.125 1.00 0.00 C ATOM 1223 OG1 THR A 201 15.369 -2.146 -7.176 1.00 0.00 O ATOM 1224 CG2 THR A 201 14.135 -3.627 -5.760 1.00 0.00 C ATOM 0 H THR A 201 14.150 0.168 -7.123 1.00 0.00 H new ATOM 0 HA THR A 201 12.675 -2.212 -7.296 1.00 0.00 H new ATOM 0 HB THR A 201 14.852 -1.593 -5.298 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.209 -2.547 -6.870 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.059 -4.118 -5.454 1.00 0.00 H new ATOM 0 HG22 THR A 201 13.417 -3.661 -4.940 1.00 0.00 H new ATOM 0 HG23 THR A 201 13.720 -4.142 -6.627 1.00 0.00 H new ATOM 1232 N ASP A 202 12.293 -0.462 -4.506 1.00 0.00 N ATOM 1233 CA ASP A 202 11.492 -0.399 -3.294 1.00 0.00 C ATOM 1234 C ASP A 202 10.055 0.012 -3.617 1.00 0.00 C ATOM 1235 O ASP A 202 9.153 -0.117 -2.792 1.00 0.00 O ATOM 1236 CB ASP A 202 12.137 0.617 -2.351 1.00 0.00 C ATOM 1237 CG ASP A 202 13.447 0.076 -1.798 1.00 0.00 C ATOM 1238 OD1 ASP A 202 13.406 -0.724 -0.837 1.00 0.00 O ATOM 1239 OD2 ASP A 202 14.500 0.381 -2.406 1.00 0.00 O ATOM 0 H ASP A 202 12.951 0.307 -4.633 1.00 0.00 H new ATOM 0 HA ASP A 202 11.456 -1.381 -2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.318 1.551 -2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.456 0.844 -1.531 1.00 0.00 H new ATOM 1244 N VAL A 203 9.834 0.506 -4.833 1.00 0.00 N ATOM 1245 CA VAL A 203 8.567 0.979 -5.328 1.00 0.00 C ATOM 1246 C VAL A 203 7.867 -0.255 -5.872 1.00 0.00 C ATOM 1247 O VAL A 203 6.777 -0.552 -5.401 1.00 0.00 O ATOM 1248 CB VAL A 203 8.839 2.132 -6.324 1.00 0.00 C ATOM 1249 CG1 VAL A 203 7.810 2.310 -7.439 1.00 0.00 C ATOM 1250 CG2 VAL A 203 8.944 3.449 -5.537 1.00 0.00 C ATOM 0 H VAL A 203 10.579 0.586 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 203 7.899 1.423 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 203 9.766 1.861 -6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.103 3.146 -8.075 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.760 1.400 -8.036 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.832 2.512 -7.003 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.136 4.271 -6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.010 3.631 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 203 9.761 3.380 -4.819 1.00 0.00 H new ATOM 1260 N LYS A 204 8.493 -1.036 -6.764 1.00 0.00 N ATOM 1261 CA LYS A 204 7.917 -2.282 -7.241 1.00 0.00 C ATOM 1262 C LYS A 204 7.558 -3.224 -6.093 1.00 0.00 C ATOM 1263 O LYS A 204 6.535 -3.903 -6.144 1.00 0.00 O ATOM 1264 CB LYS A 204 8.863 -2.950 -8.244 1.00 0.00 C ATOM 1265 CG LYS A 204 10.212 -3.466 -7.778 1.00 0.00 C ATOM 1266 CD LYS A 204 11.062 -4.074 -8.900 1.00 0.00 C ATOM 1267 CE LYS A 204 11.573 -2.993 -9.868 1.00 0.00 C ATOM 1268 NZ LYS A 204 12.430 -3.551 -10.933 1.00 0.00 N ATOM 0 H LYS A 204 9.404 -0.817 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 204 6.983 -2.048 -7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 204 8.328 -3.791 -8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.047 -2.233 -9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.765 -2.647 -7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.056 -4.218 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.909 -4.607 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.471 -4.806 -9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.723 -2.482 -10.320 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.134 -2.244 -9.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.749 -2.784 -11.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.256 -4.016 -10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.889 -4.246 -11.485 1.00 0.00 H new ATOM 1282 N MET A 205 8.380 -3.263 -5.046 1.00 0.00 N ATOM 1283 CA MET A 205 8.096 -4.081 -3.882 1.00 0.00 C ATOM 1284 C MET A 205 6.919 -3.511 -3.098 1.00 0.00 C ATOM 1285 O MET A 205 5.995 -4.263 -2.784 1.00 0.00 O ATOM 1286 CB MET A 205 9.359 -4.264 -3.039 1.00 0.00 C ATOM 1287 CG MET A 205 10.291 -5.210 -3.797 1.00 0.00 C ATOM 1288 SD MET A 205 11.811 -5.646 -2.943 1.00 0.00 S ATOM 1289 CE MET A 205 12.255 -7.038 -4.010 1.00 0.00 C ATOM 0 H MET A 205 9.250 -2.733 -4.986 1.00 0.00 H new ATOM 0 HA MET A 205 7.792 -5.077 -4.202 1.00 0.00 H new ATOM 0 HB2 MET A 205 9.846 -3.304 -2.867 1.00 0.00 H new ATOM 0 HB3 MET A 205 9.110 -4.675 -2.061 1.00 0.00 H new ATOM 0 HG2 MET A 205 9.745 -6.126 -4.022 1.00 0.00 H new ATOM 0 HG3 MET A 205 10.550 -4.750 -4.751 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.190 -7.478 -3.664 1.00 0.00 H new ATOM 0 HE2 MET A 205 11.466 -7.789 -3.976 1.00 0.00 H new ATOM 0 HE3 MET A 205 12.377 -6.687 -5.035 1.00 0.00 H new ATOM 1299 N MET A 206 6.901 -2.206 -2.793 1.00 0.00 N ATOM 1300 CA MET A 206 5.755 -1.623 -2.115 1.00 0.00 C ATOM 1301 C MET A 206 4.480 -1.767 -2.950 1.00 0.00 C ATOM 1302 O MET A 206 3.430 -1.977 -2.356 1.00 0.00 O ATOM 1303 CB MET A 206 5.976 -0.155 -1.744 1.00 0.00 C ATOM 1304 CG MET A 206 6.820 0.021 -0.479 1.00 0.00 C ATOM 1305 SD MET A 206 6.832 1.709 0.183 1.00 0.00 S ATOM 1306 CE MET A 206 7.951 2.465 -1.019 1.00 0.00 C ATOM 0 H MET A 206 7.655 -1.552 -3.004 1.00 0.00 H new ATOM 0 HA MET A 206 5.634 -2.183 -1.187 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.465 0.354 -2.574 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.009 0.327 -1.599 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.446 -0.655 0.290 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.845 -0.279 -0.696 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.030 3.534 -0.820 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.936 2.006 -0.937 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.562 2.311 -2.025 1.00 0.00 H new ATOM 1316 N GLU A 207 4.537 -1.709 -4.283 1.00 0.00 N ATOM 1317 CA GLU A 207 3.365 -1.831 -5.148 1.00 0.00 C ATOM 1318 C GLU A 207 2.621 -3.115 -4.824 1.00 0.00 C ATOM 1319 O GLU A 207 1.406 -3.086 -4.692 1.00 0.00 O ATOM 1320 CB GLU A 207 3.742 -1.794 -6.632 1.00 0.00 C ATOM 1321 CG GLU A 207 4.194 -0.420 -7.169 1.00 0.00 C ATOM 1322 CD GLU A 207 3.114 0.348 -7.939 1.00 0.00 C ATOM 1323 OE1 GLU A 207 2.305 -0.307 -8.639 1.00 0.00 O ATOM 1324 OE2 GLU A 207 3.152 1.597 -7.938 1.00 0.00 O ATOM 0 H GLU A 207 5.408 -1.575 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 207 2.717 -0.975 -4.958 1.00 0.00 H new ATOM 0 HB2 GLU A 207 4.543 -2.513 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 207 2.884 -2.128 -7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.529 0.191 -6.331 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.055 -0.564 -7.822 1.00 0.00 H new ATOM 1331 N ARG A 208 3.321 -4.237 -4.666 1.00 0.00 N ATOM 1332 CA ARG A 208 2.723 -5.510 -4.277 1.00 0.00 C ATOM 1333 C ARG A 208 2.186 -5.489 -2.849 1.00 0.00 C ATOM 1334 O ARG A 208 1.105 -6.006 -2.571 1.00 0.00 O ATOM 1335 CB ARG A 208 3.812 -6.577 -4.419 1.00 0.00 C ATOM 1336 CG ARG A 208 3.783 -7.269 -5.781 1.00 0.00 C ATOM 1337 CD ARG A 208 2.561 -8.183 -5.945 1.00 0.00 C ATOM 1338 NE ARG A 208 2.850 -9.247 -6.913 1.00 0.00 N ATOM 1339 CZ ARG A 208 2.058 -9.681 -7.901 1.00 0.00 C ATOM 1340 NH1 ARG A 208 0.783 -9.319 -7.968 1.00 0.00 N ATOM 1341 NH2 ARG A 208 2.566 -10.514 -8.800 1.00 0.00 N ATOM 0 H ARG A 208 4.330 -4.287 -4.806 1.00 0.00 H new ATOM 0 HA ARG A 208 1.867 -5.721 -4.919 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.789 -6.116 -4.271 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.689 -7.323 -3.634 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.778 -6.516 -6.569 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.693 -7.856 -5.907 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.293 -8.620 -4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.704 -7.599 -6.280 1.00 0.00 H new ATOM 0 HE ARG A 208 3.756 -9.707 -6.823 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.391 -8.700 -7.259 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.195 -9.660 -8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.540 -10.809 -8.729 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.983 -10.859 -9.562 1.00 0.00 H new ATOM 1355 N VAL A 209 2.972 -4.964 -1.920 1.00 0.00 N ATOM 1356 CA VAL A 209 2.735 -5.047 -0.494 1.00 0.00 C ATOM 1357 C VAL A 209 1.540 -4.175 -0.109 1.00 0.00 C ATOM 1358 O VAL A 209 0.590 -4.649 0.516 1.00 0.00 O ATOM 1359 CB VAL A 209 4.061 -4.615 0.151 1.00 0.00 C ATOM 1360 CG1 VAL A 209 3.980 -4.291 1.641 1.00 0.00 C ATOM 1361 CG2 VAL A 209 5.125 -5.693 -0.066 1.00 0.00 C ATOM 0 H VAL A 209 3.822 -4.451 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 209 2.466 -6.046 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 209 4.327 -3.683 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.965 -3.997 2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.277 -3.473 1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.641 -5.171 2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.061 -5.378 0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.794 -6.627 0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.279 -5.843 -1.135 1.00 0.00 H new ATOM 1371 N VAL A 210 1.602 -2.893 -0.462 1.00 0.00 N ATOM 1372 CA VAL A 210 0.573 -1.902 -0.216 1.00 0.00 C ATOM 1373 C VAL A 210 -0.705 -2.359 -0.935 1.00 0.00 C ATOM 1374 O VAL A 210 -1.778 -2.229 -0.358 1.00 0.00 O ATOM 1375 CB VAL A 210 1.097 -0.518 -0.636 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.106 0.587 -0.268 1.00 0.00 C ATOM 1377 CG2 VAL A 210 2.425 -0.149 0.059 1.00 0.00 C ATOM 0 H VAL A 210 2.410 -2.506 -0.949 1.00 0.00 H new ATOM 0 HA VAL A 210 0.320 -1.808 0.840 1.00 0.00 H new ATOM 0 HB VAL A 210 1.241 -0.587 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.506 1.552 -0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.843 0.408 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.052 0.589 0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.748 0.837 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.279 -0.137 1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.186 -0.886 -0.196 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.618 -2.946 -2.139 1.00 0.00 N ATOM 1388 CA GLU A 211 -1.766 -3.488 -2.873 1.00 0.00 C ATOM 1389 C GLU A 211 -2.486 -4.502 -2.033 1.00 0.00 C ATOM 1390 O GLU A 211 -3.641 -4.290 -1.684 1.00 0.00 O ATOM 1391 CB GLU A 211 -1.294 -4.100 -4.187 1.00 0.00 C ATOM 1392 CG GLU A 211 -2.206 -5.095 -4.919 1.00 0.00 C ATOM 1393 CD GLU A 211 -1.575 -5.473 -6.256 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -0.593 -6.251 -6.259 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -1.994 -4.920 -7.298 1.00 0.00 O ATOM 0 H GLU A 211 0.266 -3.058 -2.635 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.464 -2.682 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.084 -3.280 -4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.347 -4.604 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.354 -5.986 -4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.189 -4.653 -5.081 1.00 0.00 H new ATOM 1402 N GLN A 212 -1.795 -5.581 -1.694 1.00 0.00 N ATOM 1403 CA GLN A 212 -2.371 -6.659 -0.907 1.00 0.00 C ATOM 1404 C GLN A 212 -2.929 -6.166 0.424 1.00 0.00 C ATOM 1405 O GLN A 212 -3.956 -6.692 0.855 1.00 0.00 O ATOM 1406 CB GLN A 212 -1.331 -7.778 -0.735 1.00 0.00 C ATOM 1407 CG GLN A 212 -1.145 -8.622 -2.006 1.00 0.00 C ATOM 1408 CD GLN A 212 -2.441 -9.241 -2.540 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -2.745 -9.120 -3.723 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -3.237 -9.901 -1.710 1.00 0.00 N ATOM 0 H GLN A 212 -0.821 -5.733 -1.957 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.227 -7.067 -1.444 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.374 -7.338 -0.454 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.636 -8.428 0.085 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.706 -7.997 -2.784 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.432 -9.420 -1.798 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.981 -9.999 -0.728 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.106 -10.310 -2.054 1.00 0.00 H new ATOM 1419 N MET A 213 -2.344 -5.152 1.061 1.00 0.00 N ATOM 1420 CA MET A 213 -2.934 -4.524 2.242 1.00 0.00 C ATOM 1421 C MET A 213 -4.157 -3.659 1.897 1.00 0.00 C ATOM 1422 O MET A 213 -5.058 -3.540 2.731 1.00 0.00 O ATOM 1423 CB MET A 213 -1.870 -3.721 2.997 1.00 0.00 C ATOM 1424 CG MET A 213 -0.806 -4.642 3.608 1.00 0.00 C ATOM 1425 SD MET A 213 0.401 -3.842 4.695 1.00 0.00 S ATOM 1426 CE MET A 213 1.085 -2.623 3.544 1.00 0.00 C ATOM 0 H MET A 213 -1.453 -4.745 0.775 1.00 0.00 H new ATOM 0 HA MET A 213 -3.299 -5.318 2.893 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.395 -3.014 2.317 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.344 -3.136 3.785 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.312 -5.425 4.173 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.267 -5.131 2.797 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.080 -2.327 3.876 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.150 -3.060 2.547 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.437 -1.747 3.515 1.00 0.00 H new ATOM 1436 N CYS A 214 -4.263 -3.097 0.687 1.00 0.00 N ATOM 1437 CA CYS A 214 -5.380 -2.279 0.280 1.00 0.00 C ATOM 1438 C CYS A 214 -6.562 -3.220 -0.023 1.00 0.00 C ATOM 1439 O CYS A 214 -7.658 -2.994 0.491 1.00 0.00 O ATOM 1440 CB CYS A 214 -4.975 -1.307 -0.831 1.00 0.00 C ATOM 1441 SG CYS A 214 -5.979 0.216 -0.830 1.00 0.00 S ATOM 0 H CYS A 214 -3.556 -3.208 -0.039 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.716 -1.609 1.071 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.924 -1.045 -0.714 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.074 -1.803 -1.797 1.00 0.00 H new ATOM 1446 N ILE A 215 -6.325 -4.340 -0.741 1.00 0.00 N ATOM 1447 CA ILE A 215 -7.327 -5.398 -0.939 1.00 0.00 C ATOM 1448 C ILE A 215 -7.749 -5.942 0.427 1.00 0.00 C ATOM 1449 O ILE A 215 -8.943 -6.112 0.662 1.00 0.00 O ATOM 1450 CB ILE A 215 -6.889 -6.581 -1.857 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -5.926 -6.203 -3.001 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -8.162 -7.248 -2.417 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -5.681 -7.291 -4.057 1.00 0.00 C ATOM 0 H ILE A 215 -5.433 -4.531 -1.197 1.00 0.00 H new ATOM 0 HA ILE A 215 -8.153 -4.923 -1.468 1.00 0.00 H new ATOM 0 HB ILE A 215 -6.311 -7.266 -1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.318 -5.318 -3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -4.967 -5.924 -2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -7.883 -8.080 -3.063 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.772 -7.618 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.733 -6.518 -2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.990 -6.916 -4.812 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.254 -8.172 -3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -6.626 -7.557 -4.531 1.00 0.00 H new ATOM 1465 N THR A 216 -6.796 -6.205 1.335 1.00 0.00 N ATOM 1466 CA THR A 216 -7.143 -6.716 2.667 1.00 0.00 C ATOM 1467 C THR A 216 -8.183 -5.825 3.356 1.00 0.00 C ATOM 1468 O THR A 216 -9.157 -6.357 3.893 1.00 0.00 O ATOM 1469 CB THR A 216 -5.914 -6.904 3.573 1.00 0.00 C ATOM 1470 OG1 THR A 216 -4.971 -7.762 2.974 1.00 0.00 O ATOM 1471 CG2 THR A 216 -6.250 -7.544 4.928 1.00 0.00 C ATOM 0 H THR A 216 -5.797 -6.075 1.174 1.00 0.00 H new ATOM 0 HA THR A 216 -7.579 -7.702 2.507 1.00 0.00 H new ATOM 0 HB THR A 216 -5.526 -5.896 3.720 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.413 -7.251 2.351 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.339 -7.648 5.517 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.958 -6.912 5.463 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.692 -8.527 4.766 1.00 0.00 H new ATOM 1479 N GLN A 217 -7.978 -4.503 3.352 1.00 0.00 N ATOM 1480 CA GLN A 217 -8.858 -3.553 4.015 1.00 0.00 C ATOM 1481 C GLN A 217 -10.213 -3.532 3.310 1.00 0.00 C ATOM 1482 O GLN A 217 -11.239 -3.614 3.981 1.00 0.00 O ATOM 1483 CB GLN A 217 -8.177 -2.165 4.021 1.00 0.00 C ATOM 1484 CG GLN A 217 -9.012 -1.033 4.642 1.00 0.00 C ATOM 1485 CD GLN A 217 -9.519 -1.396 6.035 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -8.745 -1.805 6.902 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -10.815 -1.279 6.262 1.00 0.00 N ATOM 0 H GLN A 217 -7.186 -4.065 2.881 1.00 0.00 H new ATOM 0 HA GLN A 217 -9.037 -3.846 5.050 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -7.235 -2.242 4.565 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.931 -1.893 2.994 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -8.409 -0.127 4.700 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -9.860 -0.810 3.994 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -11.433 -0.938 5.526 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -11.198 -1.530 7.173 1.00 0.00 H new ATOM 1496 N TYR A 218 -10.214 -3.462 1.976 1.00 0.00 N ATOM 1497 CA TYR A 218 -11.436 -3.514 1.179 1.00 0.00 C ATOM 1498 C TYR A 218 -12.263 -4.739 1.560 1.00 0.00 C ATOM 1499 O TYR A 218 -13.435 -4.599 1.893 1.00 0.00 O ATOM 1500 CB TYR A 218 -11.103 -3.481 -0.321 1.00 0.00 C ATOM 1501 CG TYR A 218 -12.056 -4.244 -1.232 1.00 0.00 C ATOM 1502 CD1 TYR A 218 -13.367 -3.782 -1.464 1.00 0.00 C ATOM 1503 CD2 TYR A 218 -11.617 -5.425 -1.859 1.00 0.00 C ATOM 1504 CE1 TYR A 218 -14.230 -4.490 -2.323 1.00 0.00 C ATOM 1505 CE2 TYR A 218 -12.481 -6.150 -2.697 1.00 0.00 C ATOM 1506 CZ TYR A 218 -13.792 -5.686 -2.936 1.00 0.00 C ATOM 1507 OH TYR A 218 -14.611 -6.403 -3.752 1.00 0.00 O ATOM 0 H TYR A 218 -9.364 -3.368 1.420 1.00 0.00 H new ATOM 0 HA TYR A 218 -12.041 -2.633 1.392 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -11.077 -2.440 -0.645 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -10.099 -3.883 -0.459 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -13.712 -2.880 -0.980 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.609 -5.776 -1.695 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -15.226 -4.119 -2.513 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.141 -7.065 -3.159 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.134 -7.194 -4.081 1.00 0.00 H new ATOM 1517 N GLU A 219 -11.676 -5.934 1.554 1.00 0.00 N ATOM 1518 CA GLU A 219 -12.425 -7.166 1.765 1.00 0.00 C ATOM 1519 C GLU A 219 -12.994 -7.282 3.182 1.00 0.00 C ATOM 1520 O GLU A 219 -13.991 -7.975 3.392 1.00 0.00 O ATOM 1521 CB GLU A 219 -11.533 -8.371 1.485 1.00 0.00 C ATOM 1522 CG GLU A 219 -11.278 -8.652 -0.004 1.00 0.00 C ATOM 1523 CD GLU A 219 -12.451 -9.339 -0.716 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -13.594 -8.835 -0.701 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -12.235 -10.410 -1.324 1.00 0.00 O ATOM 0 H GLU A 219 -10.677 -6.073 1.404 1.00 0.00 H new ATOM 0 HA GLU A 219 -13.267 -7.142 1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -10.574 -8.219 1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.988 -9.254 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.060 -7.711 -0.509 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.391 -9.278 -0.099 1.00 0.00 H new ATOM 1532 N ARG A 220 -12.406 -6.604 4.174 1.00 0.00 N ATOM 1533 CA ARG A 220 -12.960 -6.574 5.532 1.00 0.00 C ATOM 1534 C ARG A 220 -14.255 -5.770 5.593 1.00 0.00 C ATOM 1535 O ARG A 220 -14.979 -5.862 6.591 1.00 0.00 O ATOM 1536 CB ARG A 220 -11.914 -6.001 6.515 1.00 0.00 C ATOM 1537 CG ARG A 220 -11.084 -7.064 7.234 1.00 0.00 C ATOM 1538 CD ARG A 220 -10.257 -7.990 6.337 1.00 0.00 C ATOM 1539 NE ARG A 220 -10.560 -9.418 6.556 1.00 0.00 N ATOM 1540 CZ ARG A 220 -9.699 -10.439 6.584 1.00 0.00 C ATOM 1541 NH1 ARG A 220 -8.390 -10.218 6.604 1.00 0.00 N ATOM 1542 NH2 ARG A 220 -10.161 -11.681 6.558 1.00 0.00 N ATOM 0 H ARG A 220 -11.545 -6.068 4.061 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.200 -7.597 5.823 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.242 -5.339 5.968 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.426 -5.391 7.259 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.408 -6.562 7.926 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.756 -7.677 7.834 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -10.444 -7.739 5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.197 -7.816 6.521 1.00 0.00 H new ATOM 0 HE ARG A 220 -11.542 -9.653 6.703 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.034 -9.262 6.598 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.740 -11.004 6.625 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -11.166 -11.851 6.517 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -9.512 -12.467 6.579 1.00 0.00 H new ATOM 1556 N GLU A 221 -14.575 -5.041 4.528 1.00 0.00 N ATOM 1557 CA GLU A 221 -15.733 -4.171 4.431 1.00 0.00 C ATOM 1558 C GLU A 221 -16.638 -4.589 3.273 1.00 0.00 C ATOM 1559 O GLU A 221 -17.853 -4.438 3.372 1.00 0.00 O ATOM 1560 CB GLU A 221 -15.252 -2.727 4.296 1.00 0.00 C ATOM 1561 CG GLU A 221 -16.413 -1.753 4.493 1.00 0.00 C ATOM 1562 CD GLU A 221 -15.909 -0.327 4.382 1.00 0.00 C ATOM 1563 OE1 GLU A 221 -15.311 0.188 5.354 1.00 0.00 O ATOM 1564 OE2 GLU A 221 -16.121 0.314 3.330 1.00 0.00 O ATOM 0 H GLU A 221 -14.010 -5.043 3.679 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.336 -4.255 5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.473 -2.527 5.032 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.807 -2.577 3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -17.184 -1.935 3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.872 -1.912 5.469 1.00 0.00 H new ATOM 1571 N SER A 222 -16.097 -5.216 2.227 1.00 0.00 N ATOM 1572 CA SER A 222 -16.856 -5.799 1.133 1.00 0.00 C ATOM 1573 C SER A 222 -17.825 -6.863 1.668 1.00 0.00 C ATOM 1574 O SER A 222 -18.859 -7.133 1.051 1.00 0.00 O ATOM 1575 CB SER A 222 -15.879 -6.378 0.102 1.00 0.00 C ATOM 1576 OG SER A 222 -15.505 -7.688 0.491 1.00 0.00 O ATOM 0 H SER A 222 -15.089 -5.332 2.120 1.00 0.00 H new ATOM 0 HA SER A 222 -17.459 -5.034 0.643 1.00 0.00 H new ATOM 0 HB2 SER A 222 -16.343 -6.398 -0.884 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.996 -5.744 0.025 1.00 0.00 H new ATOM 0 HG SER A 222 -14.833 -8.035 -0.132 1.00 0.00 H new ATOM 1582 N GLN A 223 -17.513 -7.448 2.834 1.00 0.00 N ATOM 1583 CA GLN A 223 -18.417 -8.262 3.620 1.00 0.00 C ATOM 1584 C GLN A 223 -19.716 -7.496 3.836 1.00 0.00 C ATOM 1585 O GLN A 223 -20.764 -7.972 3.422 1.00 0.00 O ATOM 1586 CB GLN A 223 -17.751 -8.568 4.972 1.00 0.00 C ATOM 1587 CG GLN A 223 -16.743 -9.711 4.944 1.00 0.00 C ATOM 1588 CD GLN A 223 -17.406 -11.062 4.711 1.00 0.00 C ATOM 1589 OE1 GLN A 223 -18.137 -11.576 5.569 1.00 0.00 O ATOM 1590 NE2 GLN A 223 -17.190 -11.636 3.544 1.00 0.00 N ATOM 0 H GLN A 223 -16.590 -7.357 3.259 1.00 0.00 H new ATOM 0 HA GLN A 223 -18.638 -9.196 3.104 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -17.248 -7.668 5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -18.528 -8.805 5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.011 -9.528 4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.198 -9.734 5.887 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.582 -11.186 2.859 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -17.630 -12.530 3.326 1.00 0.00 H new ATOM 1599 N ALA A 224 -19.660 -6.324 4.471 1.00 0.00 N ATOM 1600 CA ALA A 224 -20.814 -5.470 4.720 1.00 0.00 C ATOM 1601 C ALA A 224 -21.411 -4.961 3.419 1.00 0.00 C ATOM 1602 O ALA A 224 -22.631 -4.996 3.274 1.00 0.00 O ATOM 1603 CB ALA A 224 -20.407 -4.281 5.598 1.00 0.00 C ATOM 0 H ALA A 224 -18.789 -5.937 4.833 1.00 0.00 H new ATOM 0 HA ALA A 224 -21.568 -6.065 5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.276 -3.648 5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -20.020 -4.647 6.549 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.635 -3.702 5.091 1.00 0.00 H new ATOM 1609 N TYR A 225 -20.591 -4.494 2.475 1.00 0.00 N ATOM 1610 CA TYR A 225 -21.101 -3.957 1.221 1.00 0.00 C ATOM 1611 C TYR A 225 -21.895 -5.012 0.439 1.00 0.00 C ATOM 1612 O TYR A 225 -22.805 -4.649 -0.301 1.00 0.00 O ATOM 1613 CB TYR A 225 -19.970 -3.353 0.381 1.00 0.00 C ATOM 1614 CG TYR A 225 -20.491 -2.530 -0.782 1.00 0.00 C ATOM 1615 CD1 TYR A 225 -21.092 -1.283 -0.532 1.00 0.00 C ATOM 1616 CD2 TYR A 225 -20.437 -3.027 -2.099 1.00 0.00 C ATOM 1617 CE1 TYR A 225 -21.618 -0.526 -1.591 1.00 0.00 C ATOM 1618 CE2 TYR A 225 -20.989 -2.286 -3.159 1.00 0.00 C ATOM 1619 CZ TYR A 225 -21.569 -1.024 -2.912 1.00 0.00 C ATOM 1620 OH TYR A 225 -22.104 -0.301 -3.932 1.00 0.00 O ATOM 0 H TYR A 225 -19.575 -4.479 2.559 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.795 -3.151 1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.345 -2.725 1.016 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.336 -4.154 0.001 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.149 -0.906 0.479 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.970 -3.981 -2.295 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.061 0.439 -1.395 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.969 -2.683 -4.163 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.985 -0.787 -4.775 1.00 0.00 H new ATOM 1630 N TYR A 226 -21.622 -6.304 0.635 1.00 0.00 N ATOM 1631 CA TYR A 226 -22.397 -7.383 0.038 1.00 0.00 C ATOM 1632 C TYR A 226 -23.444 -7.964 1.000 1.00 0.00 C ATOM 1633 O TYR A 226 -24.389 -8.595 0.545 1.00 0.00 O ATOM 1634 CB TYR A 226 -21.434 -8.466 -0.455 1.00 0.00 C ATOM 1635 CG TYR A 226 -22.109 -9.542 -1.272 1.00 0.00 C ATOM 1636 CD1 TYR A 226 -22.428 -9.307 -2.623 1.00 0.00 C ATOM 1637 CD2 TYR A 226 -22.481 -10.748 -0.657 1.00 0.00 C ATOM 1638 CE1 TYR A 226 -23.163 -10.261 -3.353 1.00 0.00 C ATOM 1639 CE2 TYR A 226 -23.216 -11.700 -1.379 1.00 0.00 C ATOM 1640 CZ TYR A 226 -23.577 -11.454 -2.720 1.00 0.00 C ATOM 1641 OH TYR A 226 -24.327 -12.369 -3.392 1.00 0.00 O ATOM 0 H TYR A 226 -20.850 -6.628 1.218 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.961 -6.977 -0.802 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.652 -8.001 -1.056 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.945 -8.925 0.404 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -22.108 -8.393 -3.101 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -22.202 -10.942 0.368 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -23.408 -10.082 -4.389 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -23.507 -12.626 -0.906 1.00 0.00 H new ATOM 0 HH TYR A 226 -24.520 -13.129 -2.804 1.00 0.00 H new ATOM 1651 N GLN A 227 -23.335 -7.748 2.316 1.00 0.00 N ATOM 1652 CA GLN A 227 -24.154 -8.432 3.320 1.00 0.00 C ATOM 1653 C GLN A 227 -25.632 -8.122 3.129 1.00 0.00 C ATOM 1654 O GLN A 227 -26.460 -9.026 3.216 1.00 0.00 O ATOM 1655 CB GLN A 227 -23.694 -8.044 4.738 1.00 0.00 C ATOM 1656 CG GLN A 227 -24.397 -8.788 5.877 1.00 0.00 C ATOM 1657 CD GLN A 227 -24.186 -10.301 5.832 1.00 0.00 C ATOM 1658 OE1 GLN A 227 -25.123 -11.066 5.620 1.00 0.00 O ATOM 1659 NE2 GLN A 227 -22.975 -10.772 6.075 1.00 0.00 N ATOM 0 H GLN A 227 -22.669 -7.087 2.716 1.00 0.00 H new ATOM 0 HA GLN A 227 -24.022 -9.506 3.192 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -22.622 -8.222 4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -23.850 -6.974 4.873 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -24.033 -8.406 6.831 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -25.465 -8.576 5.835 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -22.203 -10.129 6.250 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -22.812 -11.779 6.088 1.00 0.00 H new ATOM 1668 N ARG A 228 -25.966 -6.870 2.796 1.00 0.00 N ATOM 1669 CA ARG A 228 -27.336 -6.523 2.434 1.00 0.00 C ATOM 1670 C ARG A 228 -27.896 -7.427 1.323 1.00 0.00 C ATOM 1671 O ARG A 228 -29.090 -7.740 1.352 1.00 0.00 O ATOM 1672 CB ARG A 228 -27.474 -5.024 2.114 1.00 0.00 C ATOM 1673 CG ARG A 228 -26.493 -4.369 1.150 1.00 0.00 C ATOM 1674 CD ARG A 228 -25.260 -3.724 1.786 1.00 0.00 C ATOM 1675 NE ARG A 228 -25.564 -2.447 2.455 1.00 0.00 N ATOM 1676 CZ ARG A 228 -25.066 -1.232 2.168 1.00 0.00 C ATOM 1677 NH1 ARG A 228 -24.327 -1.025 1.089 1.00 0.00 N ATOM 1678 NH2 ARG A 228 -25.315 -0.208 2.973 1.00 0.00 N ATOM 0 H ARG A 228 -25.310 -6.090 2.771 1.00 0.00 H new ATOM 0 HA ARG A 228 -27.958 -6.713 3.309 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -28.477 -4.866 1.717 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -27.416 -4.482 3.058 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -26.158 -5.122 0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -27.026 -3.606 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -24.827 -4.414 2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -24.506 -3.555 1.017 1.00 0.00 H new ATOM 0 HE ARG A 228 -26.230 -2.490 3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -24.124 -1.797 0.454 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -23.960 -0.094 0.893 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -25.884 -0.343 3.809 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -24.938 0.715 2.756 1.00 0.00 H new