USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 806 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.0204 X(o=-0.02,f=-0.19) USER MOD Set 2.1: A 157 TYR OH : rot -36:sc= 1.21 USER MOD Set 2.2: A 205 MET CE :methyl -174:sc= -0.586 (180deg=-0.63) USER MOD Set 3.1: A 149 TYR OH : rot -32:sc= 1.22 USER MOD Set 3.2: A 199 THR OG1 : rot 170:sc= 0 USER MOD Set 4.1: A 187 HIS : no HE2:sc= -0.847 K(o=0.2,f=-0.52) USER MOD Set 4.2: A 188 THR OG1 : rot 93:sc= 1.26 USER MOD Set 4.3: A 206 MET CE :methyl 163:sc= -0.209 (180deg=-0.253) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -124:sc= 0 (180deg=-0.173) USER MOD Single : A 132 SER OG : rot 180:sc= 0.00307 USER MOD Single : A 134 MET CE :methyl -172:sc= -0.201 (180deg=-0.271) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.5) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -136:sc= 0.23 USER MOD Single : A 153 ASN : amide:sc= 0.548 K(o=0.55,f=-0.024) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.854 K(o=-0.85,f=-5.8!) USER MOD Single : A 160 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.36) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : A 169 TYR OH : rot 130:sc= 0 USER MOD Single : A 170 SER OG : rot -87:sc= 0.0138 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0.0018) USER MOD Single : A 173 ASN : amide:sc= -0.019 K(o=-0.019,f=-1.2) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.63 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 101:sc= 0.686 USER MOD Single : A 192 THR OG1 : rot 85:sc= 1.17 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= -0.722 X(o=-0.72,f=-0.69) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0133) USER MOD Single : A 212 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.26) USER MOD Single : A 213 MET CE :methyl 143:sc= -1.67 (180deg=-3.86!) USER MOD Single : A 216 THR OG1 : rot 83:sc= 1.21 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.41) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 10.773 -14.666 -3.808 1.00 0.00 N ATOM 2 CA GLY A 124 11.643 -13.604 -4.289 1.00 0.00 C ATOM 3 C GLY A 124 11.672 -12.388 -3.361 1.00 0.00 C ATOM 4 O GLY A 124 12.316 -11.395 -3.705 1.00 0.00 O ATOM 0 HA2 GLY A 124 12.655 -13.993 -4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.311 -13.291 -5.279 1.00 0.00 H new ATOM 8 N LEU A 125 10.990 -12.429 -2.209 1.00 0.00 N ATOM 9 CA LEU A 125 10.938 -11.330 -1.236 1.00 0.00 C ATOM 10 C LEU A 125 11.877 -11.579 -0.053 1.00 0.00 C ATOM 11 O LEU A 125 11.730 -10.959 1.001 1.00 0.00 O ATOM 12 CB LEU A 125 9.485 -11.067 -0.799 1.00 0.00 C ATOM 13 CG LEU A 125 8.561 -10.663 -1.968 1.00 0.00 C ATOM 14 CD1 LEU A 125 7.126 -11.100 -1.678 1.00 0.00 C ATOM 15 CD2 LEU A 125 8.624 -9.156 -2.238 1.00 0.00 C ATOM 0 H LEU A 125 10.448 -13.244 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 125 11.299 -10.422 -1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.088 -11.964 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.476 -10.277 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 125 8.910 -11.171 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.483 -10.810 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.093 -12.182 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.777 -10.619 -0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.962 -8.907 -3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.310 -8.613 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.646 -8.874 -2.493 1.00 0.00 H new ATOM 27 N GLY A 126 12.863 -12.466 -0.211 1.00 0.00 N ATOM 28 CA GLY A 126 13.995 -12.568 0.689 1.00 0.00 C ATOM 29 C GLY A 126 14.596 -11.186 0.922 1.00 0.00 C ATOM 30 O GLY A 126 14.913 -10.448 -0.015 1.00 0.00 O ATOM 0 H GLY A 126 12.890 -13.137 -0.979 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.679 -13.002 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.747 -13.235 0.268 1.00 0.00 H new ATOM 34 N GLY A 127 14.712 -10.830 2.194 1.00 0.00 N ATOM 35 CA GLY A 127 15.393 -9.639 2.674 1.00 0.00 C ATOM 36 C GLY A 127 14.577 -8.354 2.539 1.00 0.00 C ATOM 37 O GLY A 127 15.082 -7.295 2.912 1.00 0.00 O ATOM 0 H GLY A 127 14.317 -11.388 2.951 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.655 -9.781 3.722 1.00 0.00 H new ATOM 0 HA3 GLY A 127 16.327 -9.522 2.125 1.00 0.00 H new ATOM 41 N TYR A 128 13.330 -8.408 2.058 1.00 0.00 N ATOM 42 CA TYR A 128 12.412 -7.273 2.146 1.00 0.00 C ATOM 43 C TYR A 128 12.009 -7.042 3.612 1.00 0.00 C ATOM 44 O TYR A 128 12.363 -7.810 4.519 1.00 0.00 O ATOM 45 CB TYR A 128 11.191 -7.500 1.234 1.00 0.00 C ATOM 46 CG TYR A 128 11.426 -7.185 -0.235 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.266 -8.000 -1.019 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.779 -6.085 -0.831 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.440 -7.735 -2.389 1.00 0.00 C ATOM 50 CE2 TYR A 128 10.957 -5.808 -2.197 1.00 0.00 C ATOM 51 CZ TYR A 128 11.792 -6.632 -2.986 1.00 0.00 C ATOM 52 OH TYR A 128 12.003 -6.363 -4.305 1.00 0.00 O ATOM 0 H TYR A 128 12.935 -9.230 1.602 1.00 0.00 H new ATOM 0 HA TYR A 128 12.911 -6.370 1.794 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.877 -8.540 1.323 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.366 -6.886 1.595 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.780 -8.834 -0.565 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.142 -5.450 -0.234 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.071 -8.377 -2.986 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.455 -4.964 -2.645 1.00 0.00 H new ATOM 0 HH TYR A 128 11.485 -5.573 -4.565 1.00 0.00 H new ATOM 62 N MET A 129 11.268 -5.968 3.858 1.00 0.00 N ATOM 63 CA MET A 129 10.512 -5.728 5.074 1.00 0.00 C ATOM 64 C MET A 129 9.041 -5.720 4.676 1.00 0.00 C ATOM 65 O MET A 129 8.686 -5.453 3.530 1.00 0.00 O ATOM 66 CB MET A 129 10.883 -4.379 5.718 1.00 0.00 C ATOM 67 CG MET A 129 12.387 -4.176 5.914 1.00 0.00 C ATOM 68 SD MET A 129 13.241 -5.269 7.081 1.00 0.00 S ATOM 69 CE MET A 129 12.839 -4.465 8.656 1.00 0.00 C ATOM 0 H MET A 129 11.176 -5.209 3.183 1.00 0.00 H new ATOM 0 HA MET A 129 10.732 -6.502 5.810 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.496 -3.572 5.096 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.387 -4.301 6.686 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.869 -4.281 4.942 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.547 -3.148 6.239 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.760 -4.226 9.188 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.282 -3.548 8.465 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.233 -5.137 9.263 1.00 0.00 H new ATOM 79 N LEU A 130 8.182 -5.963 5.650 1.00 0.00 N ATOM 80 CA LEU A 130 6.740 -5.979 5.579 1.00 0.00 C ATOM 81 C LEU A 130 6.263 -5.280 6.848 1.00 0.00 C ATOM 82 O LEU A 130 6.885 -5.426 7.906 1.00 0.00 O ATOM 83 CB LEU A 130 6.373 -7.460 5.457 1.00 0.00 C ATOM 84 CG LEU A 130 4.927 -7.934 5.707 1.00 0.00 C ATOM 85 CD1 LEU A 130 4.606 -8.034 7.198 1.00 0.00 C ATOM 86 CD2 LEU A 130 3.866 -7.151 4.935 1.00 0.00 C ATOM 0 H LEU A 130 8.510 -6.172 6.593 1.00 0.00 H new ATOM 0 HA LEU A 130 6.274 -5.459 4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.645 -7.776 4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.014 -8.008 6.147 1.00 0.00 H new ATOM 0 HG LEU A 130 4.883 -8.942 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.578 -8.371 7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.283 -8.746 7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.728 -7.056 7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.878 -7.549 5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.910 -6.100 5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.051 -7.245 3.865 1.00 0.00 H new ATOM 98 N GLY A 131 5.221 -4.463 6.745 1.00 0.00 N ATOM 99 CA GLY A 131 4.709 -3.667 7.848 1.00 0.00 C ATOM 100 C GLY A 131 3.589 -4.405 8.567 1.00 0.00 C ATOM 101 O GLY A 131 2.885 -5.215 7.963 1.00 0.00 O ATOM 0 H GLY A 131 4.701 -4.335 5.877 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.514 -3.446 8.548 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.341 -2.712 7.474 1.00 0.00 H new ATOM 105 N SER A 132 3.368 -4.076 9.839 1.00 0.00 N ATOM 106 CA SER A 132 2.198 -4.498 10.579 1.00 0.00 C ATOM 107 C SER A 132 0.922 -4.018 9.887 1.00 0.00 C ATOM 108 O SER A 132 0.976 -3.128 9.030 1.00 0.00 O ATOM 109 CB SER A 132 2.299 -3.879 11.971 1.00 0.00 C ATOM 110 OG SER A 132 3.542 -4.167 12.585 1.00 0.00 O ATOM 0 H SER A 132 4.010 -3.501 10.384 1.00 0.00 H new ATOM 0 HA SER A 132 2.155 -5.586 10.635 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.171 -2.799 11.899 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.489 -4.255 12.596 1.00 0.00 H new ATOM 0 HG SER A 132 3.572 -3.754 13.473 1.00 0.00 H new ATOM 116 N ALA A 133 -0.228 -4.560 10.299 1.00 0.00 N ATOM 117 CA ALA A 133 -1.523 -4.114 9.815 1.00 0.00 C ATOM 118 C ALA A 133 -1.676 -2.614 10.055 1.00 0.00 C ATOM 119 O ALA A 133 -1.452 -2.127 11.169 1.00 0.00 O ATOM 120 CB ALA A 133 -2.664 -4.906 10.463 1.00 0.00 C ATOM 0 H ALA A 133 -0.279 -5.320 10.978 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.578 -4.300 8.742 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.619 -4.548 10.079 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.552 -5.964 10.227 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.633 -4.770 11.544 1.00 0.00 H new ATOM 126 N MET A 134 -2.052 -1.890 9.007 1.00 0.00 N ATOM 127 CA MET A 134 -2.127 -0.438 8.938 1.00 0.00 C ATOM 128 C MET A 134 -3.578 0.011 8.918 1.00 0.00 C ATOM 129 O MET A 134 -4.500 -0.774 8.652 1.00 0.00 O ATOM 130 CB MET A 134 -1.419 0.050 7.662 1.00 0.00 C ATOM 131 CG MET A 134 0.099 -0.044 7.814 1.00 0.00 C ATOM 132 SD MET A 134 0.882 1.322 8.702 1.00 0.00 S ATOM 133 CE MET A 134 1.048 2.433 7.286 1.00 0.00 C ATOM 0 H MET A 134 -2.329 -2.330 8.129 1.00 0.00 H new ATOM 0 HA MET A 134 -1.638 -0.014 9.815 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.741 -0.549 6.810 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.705 1.081 7.454 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.337 -0.974 8.331 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.542 -0.109 6.820 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.643 3.300 7.572 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.541 1.908 6.468 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.060 2.761 6.963 1.00 0.00 H new ATOM 143 N SER A 135 -3.781 1.302 9.137 1.00 0.00 N ATOM 144 CA SER A 135 -5.055 1.976 9.063 1.00 0.00 C ATOM 145 C SER A 135 -5.483 2.093 7.596 1.00 0.00 C ATOM 146 O SER A 135 -4.673 1.910 6.683 1.00 0.00 O ATOM 147 CB SER A 135 -4.866 3.336 9.735 1.00 0.00 C ATOM 148 OG SER A 135 -4.394 3.142 11.063 1.00 0.00 O ATOM 0 H SER A 135 -3.019 1.933 9.383 1.00 0.00 H new ATOM 0 HA SER A 135 -5.850 1.431 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.156 3.939 9.169 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.809 3.882 9.748 1.00 0.00 H new ATOM 0 HG SER A 135 -4.270 4.012 11.496 1.00 0.00 H new ATOM 154 N ARG A 136 -6.764 2.370 7.356 1.00 0.00 N ATOM 155 CA ARG A 136 -7.331 2.487 6.019 1.00 0.00 C ATOM 156 C ARG A 136 -7.863 3.914 5.906 1.00 0.00 C ATOM 157 O ARG A 136 -8.931 4.175 6.465 1.00 0.00 O ATOM 158 CB ARG A 136 -8.419 1.414 5.810 1.00 0.00 C ATOM 159 CG ARG A 136 -7.821 0.006 5.636 1.00 0.00 C ATOM 160 CD ARG A 136 -8.919 -1.053 5.466 1.00 0.00 C ATOM 161 NE ARG A 136 -8.427 -2.251 4.767 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.289 -3.498 5.223 1.00 0.00 C ATOM 163 NH1 ARG A 136 -8.606 -3.802 6.475 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.838 -4.452 4.410 1.00 0.00 N ATOM 0 H ARG A 136 -7.446 2.521 8.099 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.595 2.312 5.235 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.097 1.416 6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.012 1.666 4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.164 -0.007 4.767 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.208 -0.240 6.503 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.303 -1.337 6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.752 -0.625 4.909 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.152 -2.108 3.795 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.960 -3.079 7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.496 -4.759 6.811 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.600 -4.228 3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.731 -5.406 4.754 1.00 0.00 H new ATOM 178 N PRO A 137 -7.122 4.862 5.305 1.00 0.00 N ATOM 179 CA PRO A 137 -7.673 6.177 5.019 1.00 0.00 C ATOM 180 C PRO A 137 -8.766 6.004 3.977 1.00 0.00 C ATOM 181 O PRO A 137 -8.533 5.329 2.980 1.00 0.00 O ATOM 182 CB PRO A 137 -6.527 7.024 4.466 1.00 0.00 C ATOM 183 CG PRO A 137 -5.433 6.036 4.052 1.00 0.00 C ATOM 184 CD PRO A 137 -5.832 4.685 4.649 1.00 0.00 C ATOM 0 HA PRO A 137 -8.097 6.658 5.900 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.857 7.619 3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.159 7.721 5.219 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.354 5.974 2.967 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.459 6.354 4.425 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.899 3.926 3.870 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.082 4.344 5.363 1.00 0.00 H new ATOM 192 N LEU A 138 -9.941 6.597 4.174 1.00 0.00 N ATOM 193 CA LEU A 138 -10.967 6.613 3.149 1.00 0.00 C ATOM 194 C LEU A 138 -10.608 7.712 2.155 1.00 0.00 C ATOM 195 O LEU A 138 -10.968 8.876 2.335 1.00 0.00 O ATOM 196 CB LEU A 138 -12.357 6.762 3.782 1.00 0.00 C ATOM 197 CG LEU A 138 -13.469 6.490 2.753 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.639 5.742 3.406 1.00 0.00 C ATOM 199 CD2 LEU A 138 -14.012 7.742 2.056 1.00 0.00 C ATOM 0 H LEU A 138 -10.201 7.072 5.038 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.010 5.671 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.455 6.070 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.470 7.768 4.186 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.994 5.881 1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.415 5.559 2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.286 4.790 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -15.049 6.344 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.791 7.456 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -14.429 8.421 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.203 8.241 1.523 1.00 0.00 H new ATOM 211 N ILE A 139 -9.877 7.330 1.114 1.00 0.00 N ATOM 212 CA ILE A 139 -9.444 8.189 0.020 1.00 0.00 C ATOM 213 C ILE A 139 -10.668 8.369 -0.886 1.00 0.00 C ATOM 214 O ILE A 139 -11.328 7.396 -1.250 1.00 0.00 O ATOM 215 CB ILE A 139 -8.296 7.511 -0.776 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.294 6.755 0.143 1.00 0.00 C ATOM 217 CG2 ILE A 139 -7.622 8.515 -1.732 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.037 6.219 -0.532 1.00 0.00 C ATOM 0 H ILE A 139 -9.556 6.368 1.006 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.070 9.144 0.390 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.738 6.734 -1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.992 7.427 0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.818 5.919 0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.821 8.016 -2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.360 8.897 -2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.208 9.343 -1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.416 5.712 0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.317 5.515 -1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.478 7.046 -0.970 1.00 0.00 H new ATOM 230 N HIS A 140 -11.004 9.609 -1.221 1.00 0.00 N ATOM 231 CA HIS A 140 -12.070 9.935 -2.142 1.00 0.00 C ATOM 232 C HIS A 140 -11.545 9.890 -3.573 1.00 0.00 C ATOM 233 O HIS A 140 -10.404 10.295 -3.825 1.00 0.00 O ATOM 234 CB HIS A 140 -12.574 11.345 -1.823 1.00 0.00 C ATOM 235 CG HIS A 140 -11.510 12.385 -1.569 1.00 0.00 C ATOM 236 ND1 HIS A 140 -11.023 12.746 -0.335 1.00 0.00 N ATOM 237 CD2 HIS A 140 -10.845 13.121 -2.512 1.00 0.00 C ATOM 238 CE1 HIS A 140 -10.058 13.661 -0.530 1.00 0.00 C ATOM 239 NE2 HIS A 140 -9.887 13.888 -1.843 1.00 0.00 N ATOM 0 H HIS A 140 -10.528 10.430 -0.848 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.883 9.216 -2.041 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.195 11.684 -2.652 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.217 11.290 -0.945 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.027 13.111 -3.577 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.499 14.145 0.257 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.192 14.501 -2.269 1.00 0.00 H new ATOM 247 N PHE A 141 -12.409 9.505 -4.511 1.00 0.00 N ATOM 248 CA PHE A 141 -12.173 9.577 -5.948 1.00 0.00 C ATOM 249 C PHE A 141 -13.082 10.671 -6.504 1.00 0.00 C ATOM 250 O PHE A 141 -12.609 11.683 -7.022 1.00 0.00 O ATOM 251 CB PHE A 141 -12.387 8.195 -6.584 1.00 0.00 C ATOM 252 CG PHE A 141 -11.647 7.083 -5.858 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.247 6.974 -5.961 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.351 6.208 -5.009 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.561 6.003 -5.209 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.667 5.223 -4.279 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.268 5.130 -4.364 1.00 0.00 C ATOM 0 H PHE A 141 -13.325 9.121 -4.280 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.143 9.844 -6.186 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.453 7.968 -6.594 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.058 8.225 -7.623 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.700 7.635 -6.617 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.424 6.295 -4.919 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.486 5.928 -5.281 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.217 4.537 -3.652 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.738 4.391 -3.782 1.00 0.00 H new ATOM 267 N GLY A 142 -14.385 10.564 -6.252 1.00 0.00 N ATOM 268 CA GLY A 142 -15.375 11.590 -6.545 1.00 0.00 C ATOM 269 C GLY A 142 -16.783 11.008 -6.554 1.00 0.00 C ATOM 270 O GLY A 142 -17.707 11.599 -5.984 1.00 0.00 O ATOM 0 H GLY A 142 -14.791 9.732 -5.824 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.311 12.384 -5.801 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.159 12.042 -7.513 1.00 0.00 H new ATOM 274 N SER A 143 -16.972 9.853 -7.187 1.00 0.00 N ATOM 275 CA SER A 143 -18.286 9.242 -7.328 1.00 0.00 C ATOM 276 C SER A 143 -18.678 8.551 -6.026 1.00 0.00 C ATOM 277 O SER A 143 -17.905 7.760 -5.481 1.00 0.00 O ATOM 278 CB SER A 143 -18.274 8.233 -8.476 1.00 0.00 C ATOM 279 OG SER A 143 -18.175 8.914 -9.707 1.00 0.00 O ATOM 0 H SER A 143 -16.218 9.317 -7.615 1.00 0.00 H new ATOM 0 HA SER A 143 -19.018 10.019 -7.551 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.435 7.547 -8.361 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.183 7.632 -8.454 1.00 0.00 H new ATOM 0 HG SER A 143 -18.166 8.264 -10.441 1.00 0.00 H new ATOM 285 N ASP A 144 -19.904 8.803 -5.571 1.00 0.00 N ATOM 286 CA ASP A 144 -20.468 8.188 -4.372 1.00 0.00 C ATOM 287 C ASP A 144 -20.498 6.661 -4.496 1.00 0.00 C ATOM 288 O ASP A 144 -20.245 5.947 -3.523 1.00 0.00 O ATOM 289 CB ASP A 144 -21.876 8.743 -4.117 1.00 0.00 C ATOM 290 CG ASP A 144 -22.361 8.346 -2.724 1.00 0.00 C ATOM 291 OD1 ASP A 144 -22.761 7.179 -2.506 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.229 9.164 -1.787 1.00 0.00 O ATOM 0 H ASP A 144 -20.543 9.450 -6.033 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.832 8.435 -3.522 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.868 9.829 -4.210 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.566 8.363 -4.871 1.00 0.00 H new ATOM 297 N TYR A 145 -20.727 6.151 -5.715 1.00 0.00 N ATOM 298 CA TYR A 145 -20.672 4.723 -5.989 1.00 0.00 C ATOM 299 C TYR A 145 -19.299 4.166 -5.632 1.00 0.00 C ATOM 300 O TYR A 145 -19.214 3.193 -4.889 1.00 0.00 O ATOM 301 CB TYR A 145 -20.989 4.413 -7.456 1.00 0.00 C ATOM 302 CG TYR A 145 -21.281 2.944 -7.677 1.00 0.00 C ATOM 303 CD1 TYR A 145 -22.592 2.467 -7.491 1.00 0.00 C ATOM 304 CD2 TYR A 145 -20.243 2.047 -8.001 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.871 1.097 -7.633 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.523 0.681 -8.178 1.00 0.00 C ATOM 307 CZ TYR A 145 -21.839 0.202 -7.993 1.00 0.00 C ATOM 308 OH TYR A 145 -22.111 -1.121 -8.131 1.00 0.00 O ATOM 0 H TYR A 145 -20.954 6.721 -6.530 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.431 4.244 -5.370 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.847 5.005 -7.774 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.147 4.713 -8.080 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.385 3.155 -7.239 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.232 2.410 -8.113 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.873 0.729 -7.467 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.733 -0.001 -8.455 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.293 -1.599 -8.383 1.00 0.00 H new ATOM 318 N GLU A 146 -18.232 4.779 -6.158 1.00 0.00 N ATOM 319 CA GLU A 146 -16.865 4.398 -5.845 1.00 0.00 C ATOM 320 C GLU A 146 -16.611 4.512 -4.351 1.00 0.00 C ATOM 321 O GLU A 146 -15.897 3.677 -3.818 1.00 0.00 O ATOM 322 CB GLU A 146 -15.858 5.245 -6.633 1.00 0.00 C ATOM 323 CG GLU A 146 -15.658 4.654 -8.024 1.00 0.00 C ATOM 324 CD GLU A 146 -14.841 5.585 -8.915 1.00 0.00 C ATOM 325 OE1 GLU A 146 -13.601 5.687 -8.781 1.00 0.00 O ATOM 326 OE2 GLU A 146 -15.440 6.275 -9.772 1.00 0.00 O ATOM 0 H GLU A 146 -18.301 5.556 -6.815 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.728 3.358 -6.142 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.217 6.271 -6.713 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.906 5.280 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.153 3.691 -7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.628 4.467 -8.484 1.00 0.00 H new ATOM 333 N ASP A 147 -17.213 5.478 -3.656 1.00 0.00 N ATOM 334 CA ASP A 147 -16.998 5.636 -2.224 1.00 0.00 C ATOM 335 C ASP A 147 -17.575 4.463 -1.428 1.00 0.00 C ATOM 336 O ASP A 147 -16.980 4.113 -0.414 1.00 0.00 O ATOM 337 CB ASP A 147 -17.583 6.948 -1.693 1.00 0.00 C ATOM 338 CG ASP A 147 -16.812 8.185 -2.117 1.00 0.00 C ATOM 339 OD1 ASP A 147 -15.561 8.194 -2.069 1.00 0.00 O ATOM 340 OD2 ASP A 147 -17.449 9.177 -2.539 1.00 0.00 O ATOM 0 H ASP A 147 -17.852 6.160 -4.064 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.917 5.658 -2.085 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.613 7.039 -2.036 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.612 6.906 -0.604 1.00 0.00 H new ATOM 345 N ARG A 148 -18.684 3.827 -1.845 1.00 0.00 N ATOM 346 CA ARG A 148 -19.205 2.639 -1.135 1.00 0.00 C ATOM 347 C ARG A 148 -18.637 1.345 -1.660 1.00 0.00 C ATOM 348 O ARG A 148 -18.365 0.448 -0.861 1.00 0.00 O ATOM 349 CB ARG A 148 -20.730 2.499 -1.216 1.00 0.00 C ATOM 350 CG ARG A 148 -21.422 3.401 -0.183 1.00 0.00 C ATOM 351 CD ARG A 148 -22.585 4.208 -0.772 1.00 0.00 C ATOM 352 NE ARG A 148 -23.765 3.402 -1.103 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.707 3.019 -0.235 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.512 3.141 1.077 1.00 0.00 N ATOM 355 NH2 ARG A 148 -25.857 2.534 -0.692 1.00 0.00 N ATOM 0 H ARG A 148 -19.232 4.108 -2.658 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.895 2.810 -0.104 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.070 2.761 -2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.013 1.460 -1.045 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.793 2.786 0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.689 4.088 0.240 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.874 4.981 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.241 4.717 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.876 3.110 -2.074 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.637 3.530 1.429 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.238 2.846 1.730 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.015 2.457 -1.697 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.582 2.239 -0.038 1.00 0.00 H new ATOM 369 N TYR A 149 -18.455 1.245 -2.974 1.00 0.00 N ATOM 370 CA TYR A 149 -17.680 0.187 -3.592 1.00 0.00 C ATOM 371 C TYR A 149 -16.362 0.102 -2.822 1.00 0.00 C ATOM 372 O TYR A 149 -15.975 -0.971 -2.383 1.00 0.00 O ATOM 373 CB TYR A 149 -17.526 0.522 -5.080 1.00 0.00 C ATOM 374 CG TYR A 149 -16.619 -0.327 -5.949 1.00 0.00 C ATOM 375 CD1 TYR A 149 -16.122 -1.584 -5.543 1.00 0.00 C ATOM 376 CD2 TYR A 149 -16.276 0.180 -7.218 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.215 -2.284 -6.360 1.00 0.00 C ATOM 378 CE2 TYR A 149 -15.413 -0.542 -8.058 1.00 0.00 C ATOM 379 CZ TYR A 149 -14.838 -1.753 -7.613 1.00 0.00 C ATOM 380 OH TYR A 149 -13.974 -2.422 -8.421 1.00 0.00 O ATOM 0 H TYR A 149 -18.849 1.907 -3.643 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.151 -0.795 -3.547 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.521 0.497 -5.525 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.173 1.551 -5.148 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.439 -2.010 -4.602 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.678 1.127 -7.546 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.807 -3.228 -6.029 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.188 -0.170 -9.047 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.334 -2.922 -7.873 1.00 0.00 H new ATOM 390 N TYR A 150 -15.738 1.230 -2.511 1.00 0.00 N ATOM 391 CA TYR A 150 -14.625 1.274 -1.597 1.00 0.00 C ATOM 392 C TYR A 150 -15.046 0.918 -0.158 1.00 0.00 C ATOM 393 O TYR A 150 -14.565 -0.090 0.350 1.00 0.00 O ATOM 394 CB TYR A 150 -13.949 2.634 -1.759 1.00 0.00 C ATOM 395 CG TYR A 150 -12.585 2.807 -1.152 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.761 1.719 -0.790 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.156 4.124 -0.938 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.544 1.950 -0.125 1.00 0.00 C ATOM 399 CE2 TYR A 150 -10.949 4.351 -0.282 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.164 3.276 0.160 1.00 0.00 C ATOM 401 OH TYR A 150 -9.068 3.551 0.891 1.00 0.00 O ATOM 0 H TYR A 150 -15.997 2.140 -2.892 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.888 0.506 -1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.872 2.847 -2.825 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.607 3.390 -1.330 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.066 0.710 -1.024 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.756 4.955 -1.279 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.911 1.124 0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.614 5.364 -0.112 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.277 4.252 1.544 1.00 0.00 H new ATOM 411 N ARG A 151 -15.931 1.665 0.518 1.00 0.00 N ATOM 412 CA ARG A 151 -16.107 1.560 1.978 1.00 0.00 C ATOM 413 C ARG A 151 -16.518 0.181 2.454 1.00 0.00 C ATOM 414 O ARG A 151 -16.047 -0.296 3.488 1.00 0.00 O ATOM 415 CB ARG A 151 -17.044 2.664 2.482 1.00 0.00 C ATOM 416 CG ARG A 151 -18.560 2.488 2.350 1.00 0.00 C ATOM 417 CD ARG A 151 -19.266 2.198 3.679 1.00 0.00 C ATOM 418 NE ARG A 151 -20.733 2.130 3.515 1.00 0.00 N ATOM 419 CZ ARG A 151 -21.588 1.357 4.199 1.00 0.00 C ATOM 420 NH1 ARG A 151 -21.197 0.701 5.286 1.00 0.00 N ATOM 421 NH2 ARG A 151 -22.841 1.224 3.779 1.00 0.00 N ATOM 0 H ARG A 151 -16.540 2.353 0.076 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.125 1.713 2.425 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.825 2.821 3.538 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.776 3.583 1.961 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.985 3.392 1.913 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.763 1.673 1.656 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.901 1.255 4.087 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.016 2.975 4.401 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.139 2.738 2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.234 0.782 5.611 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.860 0.117 5.795 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.151 1.710 2.937 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.493 0.636 4.298 1.00 0.00 H new ATOM 435 N GLU A 152 -17.374 -0.478 1.687 1.00 0.00 N ATOM 436 CA GLU A 152 -17.890 -1.791 2.035 1.00 0.00 C ATOM 437 C GLU A 152 -16.968 -2.916 1.555 1.00 0.00 C ATOM 438 O GLU A 152 -17.106 -4.044 2.036 1.00 0.00 O ATOM 439 CB GLU A 152 -19.320 -1.963 1.499 1.00 0.00 C ATOM 440 CG GLU A 152 -20.280 -0.957 2.158 1.00 0.00 C ATOM 441 CD GLU A 152 -21.730 -1.423 2.136 1.00 0.00 C ATOM 442 OE1 GLU A 152 -22.045 -2.464 2.763 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.577 -0.719 1.552 1.00 0.00 O ATOM 0 H GLU A 152 -17.731 -0.115 0.803 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.922 -1.860 3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.326 -1.823 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.664 -2.979 1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.972 -0.791 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.203 0.001 1.644 1.00 0.00 H new ATOM 450 N ASN A 153 -16.025 -2.663 0.636 1.00 0.00 N ATOM 451 CA ASN A 153 -15.215 -3.712 -0.002 1.00 0.00 C ATOM 452 C ASN A 153 -13.709 -3.518 0.212 1.00 0.00 C ATOM 453 O ASN A 153 -12.929 -4.385 -0.175 1.00 0.00 O ATOM 454 CB ASN A 153 -15.561 -3.911 -1.491 1.00 0.00 C ATOM 455 CG ASN A 153 -17.062 -4.027 -1.777 1.00 0.00 C ATOM 456 OD1 ASN A 153 -17.550 -5.129 -2.009 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.804 -2.923 -1.752 1.00 0.00 N ATOM 0 H ASN A 153 -15.802 -1.722 0.313 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.484 -4.636 0.509 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.158 -3.074 -2.061 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.063 -4.811 -1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.807 -2.979 -1.929 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.370 -2.021 -1.556 1.00 0.00 H new ATOM 464 N MET A 154 -13.282 -2.437 0.877 1.00 0.00 N ATOM 465 CA MET A 154 -11.884 -2.063 1.133 1.00 0.00 C ATOM 466 C MET A 154 -11.075 -3.167 1.821 1.00 0.00 C ATOM 467 O MET A 154 -9.851 -3.168 1.705 1.00 0.00 O ATOM 468 CB MET A 154 -11.784 -0.746 1.941 1.00 0.00 C ATOM 469 CG MET A 154 -12.721 -0.680 3.151 1.00 0.00 C ATOM 470 SD MET A 154 -12.176 0.263 4.611 1.00 0.00 S ATOM 471 CE MET A 154 -12.119 1.972 4.022 1.00 0.00 C ATOM 0 H MET A 154 -13.938 -1.763 1.273 1.00 0.00 H new ATOM 0 HA MET A 154 -11.441 -1.909 0.149 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.757 -0.620 2.283 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.004 0.091 1.279 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.668 -0.257 2.816 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.924 -1.702 3.471 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.799 2.626 4.833 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.414 2.048 3.195 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.110 2.273 3.683 1.00 0.00 H new ATOM 481 N HIS A 155 -11.735 -4.124 2.480 1.00 0.00 N ATOM 482 CA HIS A 155 -11.105 -5.321 3.012 1.00 0.00 C ATOM 483 C HIS A 155 -10.389 -6.157 1.946 1.00 0.00 C ATOM 484 O HIS A 155 -9.414 -6.824 2.289 1.00 0.00 O ATOM 485 CB HIS A 155 -12.152 -6.185 3.720 1.00 0.00 C ATOM 486 CG HIS A 155 -12.419 -5.774 5.145 1.00 0.00 C ATOM 487 ND1 HIS A 155 -13.649 -5.496 5.701 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.489 -5.726 6.150 1.00 0.00 C ATOM 489 CE1 HIS A 155 -13.462 -5.301 7.017 1.00 0.00 C ATOM 490 NE2 HIS A 155 -12.157 -5.393 7.331 1.00 0.00 N ATOM 0 H HIS A 155 -12.738 -4.082 2.658 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.343 -4.985 3.715 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.085 -6.141 3.158 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.821 -7.223 3.707 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.430 -5.912 6.048 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.251 -5.098 7.726 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.738 -5.248 8.250 1.00 0.00 H new ATOM 498 N ARG A 156 -10.844 -6.148 0.686 1.00 0.00 N ATOM 499 CA ARG A 156 -10.163 -6.867 -0.391 1.00 0.00 C ATOM 500 C ARG A 156 -8.775 -6.289 -0.621 1.00 0.00 C ATOM 501 O ARG A 156 -7.838 -7.045 -0.849 1.00 0.00 O ATOM 502 CB ARG A 156 -10.953 -6.798 -1.707 1.00 0.00 C ATOM 503 CG ARG A 156 -12.250 -7.617 -1.660 1.00 0.00 C ATOM 504 CD ARG A 156 -12.926 -7.697 -3.034 1.00 0.00 C ATOM 505 NE ARG A 156 -12.103 -8.433 -4.007 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.408 -8.711 -5.280 1.00 0.00 C ATOM 507 NH1 ARG A 156 -13.460 -8.171 -5.883 1.00 0.00 N ATOM 508 NH2 ARG A 156 -11.618 -9.527 -5.955 1.00 0.00 N ATOM 0 H ARG A 156 -11.683 -5.649 0.390 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.087 -7.909 -0.082 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.192 -5.758 -1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.327 -7.162 -2.522 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.031 -8.624 -1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.937 -7.168 -0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.895 -8.186 -2.934 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.114 -6.690 -3.406 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.199 -8.769 -3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.063 -7.524 -5.375 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.666 -8.403 -6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.796 -9.930 -5.504 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.830 -9.754 -6.927 1.00 0.00 H new ATOM 522 N TYR A 157 -8.646 -4.963 -0.571 1.00 0.00 N ATOM 523 CA TYR A 157 -7.361 -4.311 -0.763 1.00 0.00 C ATOM 524 C TYR A 157 -6.611 -4.475 0.563 1.00 0.00 C ATOM 525 O TYR A 157 -7.251 -4.517 1.623 1.00 0.00 O ATOM 526 CB TYR A 157 -7.572 -2.837 -1.175 1.00 0.00 C ATOM 527 CG TYR A 157 -8.670 -2.627 -2.208 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.788 -3.516 -3.293 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.629 -1.609 -2.036 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.898 -3.454 -4.151 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.767 -1.571 -2.866 1.00 0.00 C ATOM 532 CZ TYR A 157 -10.919 -2.510 -3.913 1.00 0.00 C ATOM 533 OH TYR A 157 -12.059 -2.524 -4.656 1.00 0.00 O ATOM 0 H TYR A 157 -9.421 -4.322 -0.398 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.775 -4.751 -1.570 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.810 -2.254 -0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.636 -2.445 -1.572 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.018 -4.253 -3.467 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.492 -0.860 -1.270 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.970 -4.128 -4.992 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.527 -0.821 -2.702 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.846 -2.779 -5.578 1.00 0.00 H new ATOM 543 N PRO A 158 -5.273 -4.570 0.549 1.00 0.00 N ATOM 544 CA PRO A 158 -4.525 -5.092 1.683 1.00 0.00 C ATOM 545 C PRO A 158 -4.640 -4.194 2.917 1.00 0.00 C ATOM 546 O PRO A 158 -5.199 -3.094 2.867 1.00 0.00 O ATOM 547 CB PRO A 158 -3.079 -5.246 1.183 1.00 0.00 C ATOM 548 CG PRO A 158 -2.986 -4.255 0.027 1.00 0.00 C ATOM 549 CD PRO A 158 -4.385 -4.334 -0.575 1.00 0.00 C ATOM 0 HA PRO A 158 -4.923 -6.049 2.021 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.358 -5.015 1.967 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.876 -6.265 0.854 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.747 -3.249 0.371 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.217 -4.538 -0.691 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.643 -3.410 -1.093 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.454 -5.139 -1.306 1.00 0.00 H new ATOM 557 N ASN A 159 -4.087 -4.669 4.029 1.00 0.00 N ATOM 558 CA ASN A 159 -3.819 -3.888 5.227 1.00 0.00 C ATOM 559 C ASN A 159 -2.332 -3.893 5.589 1.00 0.00 C ATOM 560 O ASN A 159 -1.975 -3.218 6.549 1.00 0.00 O ATOM 561 CB ASN A 159 -4.703 -4.321 6.408 1.00 0.00 C ATOM 562 CG ASN A 159 -4.286 -5.644 7.030 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.367 -5.720 7.818 1.00 0.00 O ATOM 564 ND2 ASN A 159 -5.002 -6.719 6.804 1.00 0.00 N ATOM 0 H ASN A 159 -3.804 -5.644 4.121 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.086 -2.856 4.999 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.677 -3.545 7.173 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.736 -4.399 6.068 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.780 -7.590 7.286 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.781 -6.684 6.146 1.00 0.00 H new ATOM 571 N GLN A 160 -1.468 -4.598 4.847 1.00 0.00 N ATOM 572 CA GLN A 160 -0.029 -4.641 5.097 1.00 0.00 C ATOM 573 C GLN A 160 0.725 -4.337 3.802 1.00 0.00 C ATOM 574 O GLN A 160 0.349 -4.860 2.751 1.00 0.00 O ATOM 575 CB GLN A 160 0.396 -6.015 5.649 1.00 0.00 C ATOM 576 CG GLN A 160 -0.393 -6.438 6.892 1.00 0.00 C ATOM 577 CD GLN A 160 0.157 -7.666 7.618 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.569 -8.626 7.873 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.421 -7.656 7.995 1.00 0.00 N ATOM 0 H GLN A 160 -1.757 -5.160 4.047 1.00 0.00 H new ATOM 0 HA GLN A 160 0.216 -3.888 5.846 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.266 -6.767 4.871 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.458 -5.988 5.893 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.417 -5.602 7.591 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.424 -6.639 6.599 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.012 -6.854 7.777 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.808 -8.451 8.504 1.00 0.00 H new ATOM 588 N VAL A 161 1.787 -3.531 3.872 1.00 0.00 N ATOM 589 CA VAL A 161 2.658 -3.191 2.738 1.00 0.00 C ATOM 590 C VAL A 161 4.053 -3.822 2.868 1.00 0.00 C ATOM 591 O VAL A 161 4.505 -4.088 3.983 1.00 0.00 O ATOM 592 CB VAL A 161 2.757 -1.660 2.581 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.382 -0.989 2.541 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.578 -0.982 3.688 1.00 0.00 C ATOM 0 H VAL A 161 2.075 -3.083 4.742 1.00 0.00 H new ATOM 0 HA VAL A 161 2.206 -3.609 1.839 1.00 0.00 H new ATOM 0 HB VAL A 161 3.269 -1.525 1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.506 0.088 2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.812 -1.378 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.848 -1.199 3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.605 0.094 3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.118 -1.181 4.656 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.594 -1.377 3.681 1.00 0.00 H new ATOM 604 N TYR A 162 4.761 -3.986 1.746 1.00 0.00 N ATOM 605 CA TYR A 162 6.159 -4.409 1.675 1.00 0.00 C ATOM 606 C TYR A 162 7.048 -3.209 1.352 1.00 0.00 C ATOM 607 O TYR A 162 6.673 -2.371 0.534 1.00 0.00 O ATOM 608 CB TYR A 162 6.337 -5.471 0.585 1.00 0.00 C ATOM 609 CG TYR A 162 5.744 -6.820 0.929 1.00 0.00 C ATOM 610 CD1 TYR A 162 6.520 -7.768 1.621 1.00 0.00 C ATOM 611 CD2 TYR A 162 4.417 -7.121 0.569 1.00 0.00 C ATOM 612 CE1 TYR A 162 5.976 -9.024 1.940 1.00 0.00 C ATOM 613 CE2 TYR A 162 3.865 -8.373 0.886 1.00 0.00 C ATOM 614 CZ TYR A 162 4.648 -9.332 1.565 1.00 0.00 C ATOM 615 OH TYR A 162 4.124 -10.549 1.864 1.00 0.00 O ATOM 0 H TYR A 162 4.356 -3.820 0.825 1.00 0.00 H new ATOM 0 HA TYR A 162 6.444 -4.830 2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.879 -5.110 -0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.401 -5.595 0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.534 -7.530 1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.821 -6.387 0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.571 -9.752 2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.846 -8.601 0.612 1.00 0.00 H new ATOM 0 HH TYR A 162 3.201 -10.597 1.537 1.00 0.00 H new ATOM 625 N TYR A 163 8.231 -3.139 1.973 1.00 0.00 N ATOM 626 CA TYR A 163 9.192 -2.044 1.788 1.00 0.00 C ATOM 627 C TYR A 163 10.618 -2.462 2.190 1.00 0.00 C ATOM 628 O TYR A 163 10.891 -3.651 2.351 1.00 0.00 O ATOM 629 CB TYR A 163 8.706 -0.779 2.524 1.00 0.00 C ATOM 630 CG TYR A 163 8.521 -0.893 4.029 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.430 -1.615 4.552 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.371 -0.197 4.912 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.197 -1.649 5.934 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.141 -0.230 6.301 1.00 0.00 C ATOM 635 CZ TYR A 163 8.053 -0.966 6.820 1.00 0.00 C ATOM 636 OH TYR A 163 7.791 -1.001 8.155 1.00 0.00 O ATOM 0 H TYR A 163 8.553 -3.852 2.628 1.00 0.00 H new ATOM 0 HA TYR A 163 9.245 -1.802 0.726 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.418 0.023 2.329 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.755 -0.475 2.086 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.769 -2.146 3.884 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.205 0.366 4.520 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.355 -2.203 6.322 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.797 0.308 6.970 1.00 0.00 H new ATOM 0 HH TYR A 163 8.471 -0.484 8.635 1.00 0.00 H new ATOM 646 N ARG A 164 11.564 -1.517 2.328 1.00 0.00 N ATOM 647 CA ARG A 164 12.864 -1.726 2.990 1.00 0.00 C ATOM 648 C ARG A 164 13.183 -0.549 3.920 1.00 0.00 C ATOM 649 O ARG A 164 12.598 0.522 3.723 1.00 0.00 O ATOM 650 CB ARG A 164 14.001 -1.938 1.973 1.00 0.00 C ATOM 651 CG ARG A 164 13.983 -3.345 1.360 1.00 0.00 C ATOM 652 CD ARG A 164 13.258 -3.353 0.016 1.00 0.00 C ATOM 653 NE ARG A 164 14.098 -2.732 -1.018 1.00 0.00 N ATOM 654 CZ ARG A 164 13.895 -2.809 -2.329 1.00 0.00 C ATOM 655 NH1 ARG A 164 12.746 -3.274 -2.793 1.00 0.00 N ATOM 656 NH2 ARG A 164 14.866 -2.437 -3.149 1.00 0.00 N ATOM 0 H ARG A 164 11.444 -0.567 1.975 1.00 0.00 H new ATOM 0 HA ARG A 164 12.788 -2.637 3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.916 -1.197 1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.960 -1.771 2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.005 -3.700 1.227 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.492 -4.037 2.045 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.016 -4.377 -0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.314 -2.814 0.100 1.00 0.00 H new ATOM 0 HE ARG A 164 14.906 -2.196 -0.702 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.018 -3.573 -2.145 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.589 -3.334 -3.799 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.751 -2.099 -2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.729 -2.489 -4.158 1.00 0.00 H new ATOM 670 N PRO A 165 14.093 -0.724 4.902 1.00 0.00 N ATOM 671 CA PRO A 165 14.284 0.228 5.985 1.00 0.00 C ATOM 672 C PRO A 165 14.723 1.607 5.522 1.00 0.00 C ATOM 673 O PRO A 165 15.310 1.765 4.448 1.00 0.00 O ATOM 674 CB PRO A 165 15.349 -0.370 6.914 1.00 0.00 C ATOM 675 CG PRO A 165 15.262 -1.860 6.637 1.00 0.00 C ATOM 676 CD PRO A 165 14.920 -1.897 5.154 1.00 0.00 C ATOM 0 HA PRO A 165 13.327 0.382 6.484 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.341 0.022 6.692 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.143 -0.143 7.960 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.202 -2.368 6.850 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.495 -2.342 7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.824 -1.875 4.545 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.386 -2.813 4.900 1.00 0.00 H new ATOM 684 N VAL A 166 14.525 2.580 6.405 1.00 0.00 N ATOM 685 CA VAL A 166 15.104 3.909 6.302 1.00 0.00 C ATOM 686 C VAL A 166 16.632 3.731 6.315 1.00 0.00 C ATOM 687 O VAL A 166 17.312 4.209 5.408 1.00 0.00 O ATOM 688 CB VAL A 166 14.545 4.807 7.438 1.00 0.00 C ATOM 689 CG1 VAL A 166 14.778 6.304 7.203 1.00 0.00 C ATOM 690 CG2 VAL A 166 13.027 4.633 7.621 1.00 0.00 C ATOM 0 H VAL A 166 13.941 2.460 7.233 1.00 0.00 H new ATOM 0 HA VAL A 166 14.837 4.423 5.379 1.00 0.00 H new ATOM 0 HB VAL A 166 15.092 4.479 8.322 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.362 6.872 8.035 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.848 6.499 7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.290 6.607 6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.681 5.281 8.426 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.516 4.900 6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.807 3.595 7.871 1.00 0.00 H new ATOM 700 N ASP A 167 17.167 2.926 7.242 1.00 0.00 N ATOM 701 CA ASP A 167 18.600 2.626 7.411 1.00 0.00 C ATOM 702 C ASP A 167 19.102 1.616 6.355 1.00 0.00 C ATOM 703 O ASP A 167 19.934 0.746 6.629 1.00 0.00 O ATOM 704 CB ASP A 167 18.849 2.153 8.861 1.00 0.00 C ATOM 705 CG ASP A 167 20.230 2.529 9.427 1.00 0.00 C ATOM 706 OD1 ASP A 167 21.262 2.465 8.715 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.294 2.867 10.635 1.00 0.00 O ATOM 0 H ASP A 167 16.588 2.442 7.928 1.00 0.00 H new ATOM 0 HA ASP A 167 19.183 3.532 7.243 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.079 2.577 9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.737 1.069 8.901 1.00 0.00 H new ATOM 712 N GLN A 168 18.537 1.653 5.145 1.00 0.00 N ATOM 713 CA GLN A 168 18.967 0.913 3.961 1.00 0.00 C ATOM 714 C GLN A 168 18.663 1.752 2.718 1.00 0.00 C ATOM 715 O GLN A 168 19.480 1.824 1.794 1.00 0.00 O ATOM 716 CB GLN A 168 18.239 -0.446 3.884 1.00 0.00 C ATOM 717 CG GLN A 168 19.008 -1.549 3.136 1.00 0.00 C ATOM 718 CD GLN A 168 19.234 -1.308 1.641 1.00 0.00 C ATOM 719 OE1 GLN A 168 18.317 -1.382 0.823 1.00 0.00 O ATOM 720 NE2 GLN A 168 20.466 -1.065 1.227 1.00 0.00 N ATOM 0 H GLN A 168 17.720 2.235 4.957 1.00 0.00 H new ATOM 0 HA GLN A 168 20.038 0.719 4.018 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.033 -0.790 4.898 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.276 -0.299 3.395 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.979 -1.677 3.615 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.467 -2.488 3.256 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.228 -1.003 1.902 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.654 -0.939 0.232 1.00 0.00 H new ATOM 729 N TYR A 169 17.462 2.335 2.672 1.00 0.00 N ATOM 730 CA TYR A 169 16.889 2.965 1.502 1.00 0.00 C ATOM 731 C TYR A 169 15.953 4.092 1.951 1.00 0.00 C ATOM 732 O TYR A 169 14.731 4.017 1.795 1.00 0.00 O ATOM 733 CB TYR A 169 16.180 1.872 0.692 1.00 0.00 C ATOM 734 CG TYR A 169 15.827 2.261 -0.726 1.00 0.00 C ATOM 735 CD1 TYR A 169 16.803 2.169 -1.735 1.00 0.00 C ATOM 736 CD2 TYR A 169 14.517 2.661 -1.048 1.00 0.00 C ATOM 737 CE1 TYR A 169 16.468 2.441 -3.071 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.167 2.916 -2.383 1.00 0.00 C ATOM 739 CZ TYR A 169 15.142 2.795 -3.397 1.00 0.00 C ATOM 740 OH TYR A 169 14.798 2.991 -4.695 1.00 0.00 O ATOM 0 H TYR A 169 16.847 2.377 3.485 1.00 0.00 H new ATOM 0 HA TYR A 169 17.643 3.424 0.863 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.818 0.989 0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.266 1.588 1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.814 1.888 -1.481 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.780 2.772 -0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.220 2.380 -3.844 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.157 3.203 -2.634 1.00 0.00 H new ATOM 0 HH TYR A 169 13.991 2.475 -4.901 1.00 0.00 H new ATOM 750 N SER A 170 16.522 5.148 2.528 1.00 0.00 N ATOM 751 CA SER A 170 15.785 6.357 2.860 1.00 0.00 C ATOM 752 C SER A 170 15.778 7.297 1.657 1.00 0.00 C ATOM 753 O SER A 170 16.540 8.263 1.564 1.00 0.00 O ATOM 754 CB SER A 170 16.336 6.976 4.136 1.00 0.00 C ATOM 755 OG SER A 170 17.744 7.067 4.134 1.00 0.00 O ATOM 0 H SER A 170 17.510 5.186 2.778 1.00 0.00 H new ATOM 0 HA SER A 170 14.742 6.126 3.074 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.912 7.972 4.264 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.016 6.381 4.991 1.00 0.00 H new ATOM 0 HG SER A 170 18.126 6.230 4.470 1.00 0.00 H new ATOM 761 N ASN A 171 14.892 6.995 0.720 1.00 0.00 N ATOM 762 CA ASN A 171 14.300 7.938 -0.216 1.00 0.00 C ATOM 763 C ASN A 171 12.803 7.810 0.000 1.00 0.00 C ATOM 764 O ASN A 171 12.379 6.739 0.420 1.00 0.00 O ATOM 765 CB ASN A 171 14.606 7.530 -1.660 1.00 0.00 C ATOM 766 CG ASN A 171 15.898 8.138 -2.165 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.983 7.688 -1.828 1.00 0.00 O ATOM 768 ND2 ASN A 171 15.811 9.161 -2.990 1.00 0.00 N ATOM 0 H ASN A 171 14.551 6.043 0.586 1.00 0.00 H new ATOM 0 HA ASN A 171 14.683 8.946 -0.057 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.669 6.444 -1.723 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.784 7.840 -2.305 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.659 9.592 -3.359 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.896 9.522 -3.260 1.00 0.00 H new ATOM 775 N GLN A 172 11.995 8.806 -0.373 1.00 0.00 N ATOM 776 CA GLN A 172 10.544 8.639 -0.348 1.00 0.00 C ATOM 777 C GLN A 172 10.001 8.240 -1.725 1.00 0.00 C ATOM 778 O GLN A 172 9.221 7.297 -1.793 1.00 0.00 O ATOM 779 CB GLN A 172 9.849 9.876 0.230 1.00 0.00 C ATOM 780 CG GLN A 172 8.435 9.511 0.714 1.00 0.00 C ATOM 781 CD GLN A 172 7.717 10.702 1.346 1.00 0.00 C ATOM 782 OE1 GLN A 172 8.218 11.364 2.250 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.512 10.999 0.895 1.00 0.00 N ATOM 0 H GLN A 172 12.316 9.721 -0.690 1.00 0.00 H new ATOM 0 HA GLN A 172 10.312 7.813 0.324 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.433 10.277 1.058 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.792 10.658 -0.527 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.849 9.140 -0.127 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.499 8.700 1.440 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.098 10.447 0.144 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.995 11.780 1.298 1.00 0.00 H new ATOM 792 N ASN A 173 10.406 8.903 -2.820 1.00 0.00 N ATOM 793 CA ASN A 173 9.794 8.715 -4.148 1.00 0.00 C ATOM 794 C ASN A 173 9.778 7.246 -4.567 1.00 0.00 C ATOM 795 O ASN A 173 8.711 6.633 -4.628 1.00 0.00 O ATOM 796 CB ASN A 173 10.499 9.541 -5.238 1.00 0.00 C ATOM 797 CG ASN A 173 10.087 11.005 -5.308 1.00 0.00 C ATOM 798 OD1 ASN A 173 9.047 11.420 -4.798 1.00 0.00 O ATOM 799 ND2 ASN A 173 10.904 11.817 -5.956 1.00 0.00 N ATOM 0 H ASN A 173 11.166 9.584 -2.811 1.00 0.00 H new ATOM 0 HA ASN A 173 8.768 9.069 -4.051 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.575 9.490 -5.071 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.304 9.078 -6.205 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.677 12.808 -6.040 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.761 11.453 -6.372 1.00 0.00 H new ATOM 806 N ASN A 174 10.952 6.658 -4.846 1.00 0.00 N ATOM 807 CA ASN A 174 10.997 5.267 -5.300 1.00 0.00 C ATOM 808 C ASN A 174 10.564 4.318 -4.194 1.00 0.00 C ATOM 809 O ASN A 174 10.129 3.227 -4.522 1.00 0.00 O ATOM 810 CB ASN A 174 12.386 4.787 -5.751 1.00 0.00 C ATOM 811 CG ASN A 174 12.873 5.352 -7.072 1.00 0.00 C ATOM 812 OD1 ASN A 174 13.718 6.242 -7.075 1.00 0.00 O ATOM 813 ND2 ASN A 174 12.378 4.867 -8.195 1.00 0.00 N ATOM 0 H ASN A 174 11.861 7.114 -4.767 1.00 0.00 H new ATOM 0 HA ASN A 174 10.321 5.251 -6.155 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.109 5.043 -4.977 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.370 3.700 -5.824 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.697 5.232 -9.092 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.676 4.127 -8.166 1.00 0.00 H new ATOM 820 N PHE A 175 10.703 4.673 -2.915 1.00 0.00 N ATOM 821 CA PHE A 175 10.248 3.833 -1.811 1.00 0.00 C ATOM 822 C PHE A 175 8.737 3.642 -1.914 1.00 0.00 C ATOM 823 O PHE A 175 8.287 2.501 -1.877 1.00 0.00 O ATOM 824 CB PHE A 175 10.670 4.449 -0.472 1.00 0.00 C ATOM 825 CG PHE A 175 9.720 4.235 0.691 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.751 3.073 1.484 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.754 5.220 0.947 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.780 2.894 2.488 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.736 5.000 1.876 1.00 0.00 C ATOM 830 CZ PHE A 175 7.751 3.835 2.648 1.00 0.00 C ATOM 0 H PHE A 175 11.133 5.549 -2.618 1.00 0.00 H new ATOM 0 HA PHE A 175 10.713 2.849 -1.868 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.644 4.042 -0.199 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.802 5.522 -0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.513 2.325 1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.799 6.161 0.418 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.827 2.031 3.136 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.944 5.724 1.997 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.968 3.658 3.370 1.00 0.00 H new ATOM 840 N VAL A 176 7.962 4.721 -2.077 1.00 0.00 N ATOM 841 CA VAL A 176 6.516 4.637 -2.238 1.00 0.00 C ATOM 842 C VAL A 176 6.217 3.943 -3.569 1.00 0.00 C ATOM 843 O VAL A 176 5.436 2.996 -3.584 1.00 0.00 O ATOM 844 CB VAL A 176 5.860 6.033 -2.130 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.357 5.994 -2.419 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.012 6.583 -0.708 1.00 0.00 C ATOM 0 H VAL A 176 8.325 5.674 -2.100 1.00 0.00 H new ATOM 0 HA VAL A 176 6.081 4.045 -1.433 1.00 0.00 H new ATOM 0 HB VAL A 176 6.364 6.659 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.943 6.999 -2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.190 5.621 -3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.866 5.335 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.546 7.566 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.528 5.907 -0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.070 6.667 -0.462 1.00 0.00 H new ATOM 856 N HIS A 177 6.826 4.381 -4.676 1.00 0.00 N ATOM 857 CA HIS A 177 6.506 3.845 -5.999 1.00 0.00 C ATOM 858 C HIS A 177 6.789 2.337 -6.061 1.00 0.00 C ATOM 859 O HIS A 177 6.019 1.600 -6.671 1.00 0.00 O ATOM 860 CB HIS A 177 7.270 4.617 -7.090 1.00 0.00 C ATOM 861 CG HIS A 177 6.491 4.800 -8.374 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.162 6.013 -8.935 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.980 3.821 -9.183 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.445 5.779 -10.046 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.337 4.452 -10.259 1.00 0.00 N ATOM 0 H HIS A 177 7.544 5.106 -4.680 1.00 0.00 H new ATOM 0 HA HIS A 177 5.440 3.980 -6.183 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.546 5.597 -6.701 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.198 4.090 -7.312 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.058 2.756 -9.022 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.017 6.543 -10.678 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.878 3.996 -11.048 1.00 0.00 H new ATOM 873 N ASP A 178 7.871 1.871 -5.431 1.00 0.00 N ATOM 874 CA ASP A 178 8.250 0.462 -5.354 1.00 0.00 C ATOM 875 C ASP A 178 7.438 -0.289 -4.306 1.00 0.00 C ATOM 876 O ASP A 178 7.142 -1.458 -4.522 1.00 0.00 O ATOM 877 CB ASP A 178 9.739 0.324 -5.036 1.00 0.00 C ATOM 878 CG ASP A 178 10.220 -1.125 -4.995 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.206 -1.806 -6.043 1.00 0.00 O ATOM 880 OD2 ASP A 178 10.793 -1.531 -3.963 1.00 0.00 O ATOM 0 H ASP A 178 8.526 2.485 -4.946 1.00 0.00 H new ATOM 0 HA ASP A 178 8.040 0.021 -6.329 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.315 0.869 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.942 0.794 -4.074 1.00 0.00 H new ATOM 885 N CYS A 179 7.031 0.360 -3.208 1.00 0.00 N ATOM 886 CA CYS A 179 6.139 -0.227 -2.216 1.00 0.00 C ATOM 887 C CYS A 179 4.820 -0.581 -2.892 1.00 0.00 C ATOM 888 O CYS A 179 4.370 -1.726 -2.807 1.00 0.00 O ATOM 889 CB CYS A 179 5.929 0.750 -1.053 1.00 0.00 C ATOM 890 SG CYS A 179 4.444 0.476 -0.065 1.00 0.00 S ATOM 0 H CYS A 179 7.317 1.314 -2.987 1.00 0.00 H new ATOM 0 HA CYS A 179 6.578 -1.136 -1.804 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.797 0.696 -0.395 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.895 1.763 -1.454 1.00 0.00 H new ATOM 895 N VAL A 180 4.232 0.389 -3.596 1.00 0.00 N ATOM 896 CA VAL A 180 3.072 0.212 -4.452 1.00 0.00 C ATOM 897 C VAL A 180 3.377 -0.917 -5.431 1.00 0.00 C ATOM 898 O VAL A 180 2.674 -1.922 -5.437 1.00 0.00 O ATOM 899 CB VAL A 180 2.724 1.555 -5.129 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.644 1.415 -6.210 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.218 2.565 -4.090 1.00 0.00 C ATOM 0 H VAL A 180 4.568 1.352 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 180 2.185 -0.077 -3.888 1.00 0.00 H new ATOM 0 HB VAL A 180 3.645 1.901 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.441 2.391 -6.650 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.992 0.732 -6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.731 1.022 -5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.977 3.506 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.325 2.171 -3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.992 2.736 -3.342 1.00 0.00 H new ATOM 911 N ASN A 181 4.436 -0.784 -6.231 1.00 0.00 N ATOM 912 CA ASN A 181 4.730 -1.726 -7.301 1.00 0.00 C ATOM 913 C ASN A 181 4.865 -3.165 -6.803 1.00 0.00 C ATOM 914 O ASN A 181 4.400 -4.075 -7.477 1.00 0.00 O ATOM 915 CB ASN A 181 6.009 -1.311 -8.028 1.00 0.00 C ATOM 916 CG ASN A 181 6.265 -2.203 -9.229 1.00 0.00 C ATOM 917 OD1 ASN A 181 5.391 -2.449 -10.052 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.469 -2.720 -9.357 1.00 0.00 N ATOM 0 H ASN A 181 5.109 -0.022 -6.152 1.00 0.00 H new ATOM 0 HA ASN A 181 3.883 -1.699 -7.987 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.927 -0.273 -8.352 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.855 -1.365 -7.343 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.681 -3.331 -10.146 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.190 -2.510 -8.667 1.00 0.00 H new ATOM 925 N ILE A 182 5.521 -3.406 -5.669 1.00 0.00 N ATOM 926 CA ILE A 182 5.733 -4.741 -5.120 1.00 0.00 C ATOM 927 C ILE A 182 4.448 -5.236 -4.460 1.00 0.00 C ATOM 928 O ILE A 182 3.998 -6.330 -4.796 1.00 0.00 O ATOM 929 CB ILE A 182 6.959 -4.738 -4.173 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.268 -4.550 -4.980 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.048 -5.998 -3.293 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.720 -5.765 -5.810 1.00 0.00 C ATOM 0 H ILE A 182 5.926 -2.665 -5.097 1.00 0.00 H new ATOM 0 HA ILE A 182 5.966 -5.448 -5.916 1.00 0.00 H new ATOM 0 HB ILE A 182 6.825 -3.894 -3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.140 -3.701 -5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.067 -4.290 -4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.928 -5.934 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.154 -6.073 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.125 -6.881 -3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.645 -5.524 -6.334 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.888 -6.615 -5.149 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.947 -6.017 -6.536 1.00 0.00 H new ATOM 944 N THR A 183 3.866 -4.468 -3.537 1.00 0.00 N ATOM 945 CA THR A 183 2.711 -4.904 -2.762 1.00 0.00 C ATOM 946 C THR A 183 1.518 -5.124 -3.693 1.00 0.00 C ATOM 947 O THR A 183 0.916 -6.196 -3.663 1.00 0.00 O ATOM 948 CB THR A 183 2.385 -3.870 -1.672 1.00 0.00 C ATOM 949 OG1 THR A 183 3.533 -3.536 -0.916 1.00 0.00 O ATOM 950 CG2 THR A 183 1.292 -4.341 -0.709 1.00 0.00 C ATOM 0 H THR A 183 4.185 -3.527 -3.308 1.00 0.00 H new ATOM 0 HA THR A 183 2.939 -5.849 -2.269 1.00 0.00 H new ATOM 0 HB THR A 183 2.020 -2.993 -2.207 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.046 -2.847 -1.388 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.107 -3.568 0.037 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.375 -4.535 -1.266 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.615 -5.256 -0.212 1.00 0.00 H new ATOM 958 N VAL A 184 1.172 -4.138 -4.531 1.00 0.00 N ATOM 959 CA VAL A 184 0.043 -4.246 -5.447 1.00 0.00 C ATOM 960 C VAL A 184 0.293 -5.404 -6.414 1.00 0.00 C ATOM 961 O VAL A 184 -0.643 -6.162 -6.669 1.00 0.00 O ATOM 962 CB VAL A 184 -0.236 -2.905 -6.166 1.00 0.00 C ATOM 963 CG1 VAL A 184 -1.430 -3.003 -7.125 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.559 -1.797 -5.148 1.00 0.00 C ATOM 0 H VAL A 184 1.668 -3.249 -4.589 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.865 -4.466 -4.885 1.00 0.00 H new ATOM 0 HB VAL A 184 0.668 -2.669 -6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.589 -2.039 -7.608 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.226 -3.759 -7.883 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.324 -3.281 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.752 -0.863 -5.676 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.441 -2.077 -4.573 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.287 -1.665 -4.474 1.00 0.00 H new ATOM 974 N LYS A 185 1.524 -5.594 -6.912 1.00 0.00 N ATOM 975 CA LYS A 185 1.831 -6.752 -7.746 1.00 0.00 C ATOM 976 C LYS A 185 1.549 -8.029 -6.984 1.00 0.00 C ATOM 977 O LYS A 185 0.797 -8.850 -7.489 1.00 0.00 O ATOM 978 CB LYS A 185 3.262 -6.692 -8.302 1.00 0.00 C ATOM 979 CG LYS A 185 3.634 -7.822 -9.278 1.00 0.00 C ATOM 980 CD LYS A 185 4.450 -8.981 -8.691 1.00 0.00 C ATOM 981 CE LYS A 185 5.871 -8.570 -8.293 1.00 0.00 C ATOM 982 NZ LYS A 185 6.767 -9.743 -8.238 1.00 0.00 N ATOM 0 H LYS A 185 2.311 -4.965 -6.751 1.00 0.00 H new ATOM 0 HA LYS A 185 1.177 -6.738 -8.618 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.398 -5.737 -8.809 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.961 -6.711 -7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.714 -8.229 -9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.198 -7.389 -10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.933 -9.376 -7.816 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.502 -9.788 -9.422 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.258 -7.846 -9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.852 -8.077 -7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.723 -9.437 -7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.408 -10.421 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.802 -10.198 -9.173 1.00 0.00 H new ATOM 996 N GLU A 186 2.136 -8.245 -5.808 1.00 0.00 N ATOM 997 CA GLU A 186 2.061 -9.561 -5.189 1.00 0.00 C ATOM 998 C GLU A 186 0.617 -9.898 -4.809 1.00 0.00 C ATOM 999 O GLU A 186 0.150 -10.995 -5.102 1.00 0.00 O ATOM 1000 CB GLU A 186 3.067 -9.714 -4.044 1.00 0.00 C ATOM 1001 CG GLU A 186 2.712 -9.259 -2.617 1.00 0.00 C ATOM 1002 CD GLU A 186 2.137 -10.417 -1.780 1.00 0.00 C ATOM 1003 OE1 GLU A 186 2.711 -11.534 -1.769 1.00 0.00 O ATOM 1004 OE2 GLU A 186 1.093 -10.242 -1.112 1.00 0.00 O ATOM 0 H GLU A 186 2.655 -7.545 -5.279 1.00 0.00 H new ATOM 0 HA GLU A 186 2.363 -10.310 -5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.329 -10.770 -3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 186 3.969 -9.177 -4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 186 3.602 -8.863 -2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 186 1.986 -8.447 -2.663 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.102 -8.917 -4.268 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.542 -8.921 -4.017 1.00 0.00 C ATOM 1013 C HIS A 187 -2.320 -9.340 -5.272 1.00 0.00 C ATOM 1014 O HIS A 187 -3.140 -10.265 -5.210 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.940 -7.514 -3.538 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.417 -7.239 -3.416 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -4.392 -8.083 -2.936 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.023 -6.054 -3.731 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -5.560 -7.422 -2.968 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.383 -6.175 -3.439 1.00 0.00 N ATOM 0 H HIS A 187 0.333 -8.042 -3.974 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.791 -9.652 -3.248 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.479 -7.341 -2.565 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.513 -6.785 -4.227 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.252 -9.040 -2.613 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.535 -5.179 -4.135 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.509 -7.834 -2.659 1.00 0.00 H new ATOM 1028 N THR A 188 -2.063 -8.688 -6.414 1.00 0.00 N ATOM 1029 CA THR A 188 -2.670 -9.010 -7.686 1.00 0.00 C ATOM 1030 C THR A 188 -2.355 -10.463 -8.039 1.00 0.00 C ATOM 1031 O THR A 188 -3.278 -11.260 -8.188 1.00 0.00 O ATOM 1032 CB THR A 188 -2.197 -8.020 -8.767 1.00 0.00 C ATOM 1033 OG1 THR A 188 -2.517 -6.687 -8.416 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.861 -8.312 -10.105 1.00 0.00 C ATOM 0 H THR A 188 -1.410 -7.906 -6.466 1.00 0.00 H new ATOM 0 HA THR A 188 -3.754 -8.911 -7.624 1.00 0.00 H new ATOM 0 HB THR A 188 -1.116 -8.140 -8.846 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.759 -6.282 -7.945 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.509 -7.598 -10.849 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.608 -9.323 -10.424 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.943 -8.224 -10.001 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.076 -10.809 -8.184 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.570 -12.094 -8.654 1.00 0.00 C ATOM 1044 C VAL A 189 -1.164 -13.223 -7.835 1.00 0.00 C ATOM 1045 O VAL A 189 -1.743 -14.146 -8.397 1.00 0.00 O ATOM 1046 CB VAL A 189 0.970 -12.086 -8.568 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.614 -13.456 -8.802 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.524 -11.139 -9.625 1.00 0.00 C ATOM 0 H VAL A 189 -0.322 -10.159 -7.963 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.864 -12.254 -9.692 1.00 0.00 H new ATOM 0 HB VAL A 189 1.211 -11.773 -7.552 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.698 -13.367 -8.725 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.254 -14.160 -8.052 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.349 -13.817 -9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.613 -11.129 -9.570 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.214 -11.476 -10.614 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.142 -10.133 -9.449 1.00 0.00 H new ATOM 1058 N THR A 190 -0.991 -13.164 -6.522 1.00 0.00 N ATOM 1059 CA THR A 190 -1.385 -14.250 -5.633 1.00 0.00 C ATOM 1060 C THR A 190 -2.889 -14.548 -5.770 1.00 0.00 C ATOM 1061 O THR A 190 -3.287 -15.709 -5.790 1.00 0.00 O ATOM 1062 CB THR A 190 -0.872 -13.955 -4.207 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.398 -15.134 -3.591 1.00 0.00 O ATOM 1064 CG2 THR A 190 -1.867 -13.255 -3.281 1.00 0.00 C ATOM 0 H THR A 190 -0.575 -12.365 -6.043 1.00 0.00 H new ATOM 0 HA THR A 190 -0.911 -15.190 -5.917 1.00 0.00 H new ATOM 0 HB THR A 190 -0.060 -13.243 -4.355 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.076 -14.925 -2.689 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.406 -13.095 -2.306 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.150 -12.294 -3.711 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.755 -13.876 -3.165 1.00 0.00 H new ATOM 1072 N THR A 191 -3.729 -13.530 -5.965 1.00 0.00 N ATOM 1073 CA THR A 191 -5.153 -13.656 -6.152 1.00 0.00 C ATOM 1074 C THR A 191 -5.483 -14.085 -7.596 1.00 0.00 C ATOM 1075 O THR A 191 -6.326 -14.954 -7.806 1.00 0.00 O ATOM 1076 CB THR A 191 -5.677 -12.274 -5.751 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.291 -11.991 -4.420 1.00 0.00 O ATOM 1078 CG2 THR A 191 -7.176 -12.149 -5.838 1.00 0.00 C ATOM 0 H THR A 191 -3.411 -12.561 -5.996 1.00 0.00 H new ATOM 0 HA THR A 191 -5.626 -14.436 -5.555 1.00 0.00 H new ATOM 0 HB THR A 191 -5.244 -11.568 -6.459 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.513 -11.395 -4.425 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.475 -11.144 -5.540 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.498 -12.334 -6.863 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.641 -12.878 -5.175 1.00 0.00 H new ATOM 1086 N THR A 192 -4.772 -13.571 -8.600 1.00 0.00 N ATOM 1087 CA THR A 192 -4.859 -13.913 -10.001 1.00 0.00 C ATOM 1088 C THR A 192 -4.460 -15.379 -10.245 1.00 0.00 C ATOM 1089 O THR A 192 -4.958 -16.009 -11.181 1.00 0.00 O ATOM 1090 CB THR A 192 -3.935 -12.888 -10.674 1.00 0.00 C ATOM 1091 OG1 THR A 192 -4.484 -11.590 -10.572 1.00 0.00 O ATOM 1092 CG2 THR A 192 -3.678 -13.147 -12.127 1.00 0.00 C ATOM 0 H THR A 192 -4.070 -12.851 -8.431 1.00 0.00 H new ATOM 0 HA THR A 192 -5.868 -13.860 -10.409 1.00 0.00 H new ATOM 0 HB THR A 192 -2.988 -12.978 -10.143 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.237 -11.197 -9.709 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.017 -12.376 -12.523 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.208 -14.124 -12.245 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.622 -13.130 -12.672 1.00 0.00 H new ATOM 1100 N THR A 193 -3.613 -15.933 -9.374 1.00 0.00 N ATOM 1101 CA THR A 193 -3.137 -17.307 -9.343 1.00 0.00 C ATOM 1102 C THR A 193 -3.885 -18.116 -8.258 1.00 0.00 C ATOM 1103 O THR A 193 -3.497 -19.231 -7.897 1.00 0.00 O ATOM 1104 CB THR A 193 -1.597 -17.251 -9.249 1.00 0.00 C ATOM 1105 OG1 THR A 193 -0.997 -18.200 -10.107 1.00 0.00 O ATOM 1106 CG2 THR A 193 -0.972 -17.344 -7.856 1.00 0.00 C ATOM 0 H THR A 193 -3.214 -15.383 -8.613 1.00 0.00 H new ATOM 0 HA THR A 193 -3.365 -17.867 -10.250 1.00 0.00 H new ATOM 0 HB THR A 193 -1.379 -16.232 -9.570 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.022 -18.141 -10.029 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.113 -17.292 -7.940 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.329 -16.518 -7.241 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.255 -18.289 -7.393 1.00 0.00 H new ATOM 1114 N LYS A 194 -4.971 -17.560 -7.714 1.00 0.00 N ATOM 1115 CA LYS A 194 -5.992 -18.235 -6.921 1.00 0.00 C ATOM 1116 C LYS A 194 -7.358 -17.905 -7.518 1.00 0.00 C ATOM 1117 O LYS A 194 -8.318 -17.646 -6.790 1.00 0.00 O ATOM 1118 CB LYS A 194 -5.852 -17.905 -5.427 1.00 0.00 C ATOM 1119 CG LYS A 194 -4.636 -18.629 -4.832 1.00 0.00 C ATOM 1120 CD LYS A 194 -4.552 -18.482 -3.313 1.00 0.00 C ATOM 1121 CE LYS A 194 -3.373 -19.312 -2.795 1.00 0.00 C ATOM 1122 NZ LYS A 194 -3.355 -19.365 -1.323 1.00 0.00 N ATOM 0 H LYS A 194 -5.169 -16.566 -7.825 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.867 -19.317 -6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.743 -16.829 -5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.756 -18.202 -4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.686 -19.687 -5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.726 -18.234 -5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.422 -17.434 -3.043 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.480 -18.817 -2.851 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.435 -20.324 -3.196 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.438 -18.883 -3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.545 -19.934 -1.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.271 -18.401 -0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.237 -19.797 -0.980 1.00 0.00 H new ATOM 1136 N GLY A 195 -7.432 -17.908 -8.852 1.00 0.00 N ATOM 1137 CA GLY A 195 -8.675 -17.920 -9.600 1.00 0.00 C ATOM 1138 C GLY A 195 -9.585 -16.734 -9.309 1.00 0.00 C ATOM 1139 O GLY A 195 -10.793 -16.924 -9.221 1.00 0.00 O ATOM 0 H GLY A 195 -6.605 -17.902 -9.448 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.446 -17.936 -10.665 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.213 -18.841 -9.376 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.056 -15.521 -9.144 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.812 -14.297 -8.975 1.00 0.00 C ATOM 1145 C GLU A 196 -9.177 -13.213 -9.857 1.00 0.00 C ATOM 1146 O GLU A 196 -8.173 -13.464 -10.523 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.890 -13.996 -7.467 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.652 -12.738 -7.014 1.00 0.00 C ATOM 1149 CD GLU A 196 -12.116 -12.667 -7.479 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -12.663 -13.637 -8.043 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -12.742 -11.599 -7.318 1.00 0.00 O ATOM 0 H GLU A 196 -8.048 -15.367 -9.125 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.847 -14.363 -9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.348 -14.856 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.870 -13.921 -7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.629 -12.689 -5.925 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.125 -11.859 -7.384 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.803 -12.042 -9.923 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.547 -10.978 -10.886 1.00 0.00 C ATOM 1160 C ASN A 197 -9.699 -9.601 -10.225 1.00 0.00 C ATOM 1161 O ASN A 197 -10.316 -9.488 -9.160 1.00 0.00 O ATOM 1162 CB ASN A 197 -10.545 -11.142 -12.038 1.00 0.00 C ATOM 1163 CG ASN A 197 -10.440 -10.014 -13.040 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -9.495 -9.952 -13.815 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -11.334 -9.046 -12.978 1.00 0.00 N ATOM 0 H ASN A 197 -10.545 -11.797 -9.268 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.526 -11.044 -11.261 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.366 -12.092 -12.541 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.558 -11.179 -11.638 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.244 -8.229 -13.582 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.115 -9.114 -12.326 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.186 -8.552 -10.873 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.285 -7.155 -10.471 1.00 0.00 C ATOM 1174 C PHE A 198 -9.737 -6.295 -11.659 1.00 0.00 C ATOM 1175 O PHE A 198 -9.609 -6.719 -12.812 1.00 0.00 O ATOM 1176 CB PHE A 198 -7.912 -6.697 -9.983 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.354 -7.444 -8.790 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.738 -8.695 -8.959 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -7.425 -6.871 -7.509 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.211 -9.372 -7.853 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.841 -7.523 -6.414 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.236 -8.779 -6.577 1.00 0.00 C ATOM 0 H PHE A 198 -8.662 -8.666 -11.741 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.020 -7.047 -9.673 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.205 -6.788 -10.808 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.972 -5.639 -9.730 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.671 -9.135 -9.943 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.930 -5.927 -7.368 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.783 -10.355 -7.980 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.857 -7.057 -5.440 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.794 -9.285 -5.732 1.00 0.00 H new ATOM 1192 N THR A 199 -10.201 -5.074 -11.401 1.00 0.00 N ATOM 1193 CA THR A 199 -10.614 -4.094 -12.411 1.00 0.00 C ATOM 1194 C THR A 199 -9.778 -2.824 -12.284 1.00 0.00 C ATOM 1195 O THR A 199 -9.111 -2.640 -11.271 1.00 0.00 O ATOM 1196 CB THR A 199 -12.099 -3.772 -12.209 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.337 -3.361 -10.880 1.00 0.00 O ATOM 1198 CG2 THR A 199 -12.975 -5.002 -12.489 1.00 0.00 C ATOM 0 H THR A 199 -10.305 -4.724 -10.448 1.00 0.00 H new ATOM 0 HA THR A 199 -10.460 -4.507 -13.408 1.00 0.00 H new ATOM 0 HB THR A 199 -12.354 -2.973 -12.905 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.248 -3.007 -10.805 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.023 -4.744 -12.338 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.826 -5.328 -13.518 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.698 -5.808 -11.810 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.853 -1.904 -13.249 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.164 -0.623 -13.187 1.00 0.00 C ATOM 1208 C GLU A 200 -9.520 0.145 -11.912 1.00 0.00 C ATOM 1209 O GLU A 200 -8.618 0.706 -11.285 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.499 0.199 -14.439 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.556 1.397 -14.566 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.934 2.303 -15.733 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.913 1.819 -16.892 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -9.215 3.503 -15.505 1.00 0.00 O ATOM 0 H GLU A 200 -10.400 -2.033 -14.100 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.090 -0.806 -13.158 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.418 -0.430 -15.326 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.531 0.546 -14.387 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.574 1.972 -13.640 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.534 1.041 -14.700 1.00 0.00 H new ATOM 1221 N THR A 201 -10.798 0.142 -11.501 1.00 0.00 N ATOM 1222 CA THR A 201 -11.155 0.835 -10.263 1.00 0.00 C ATOM 1223 C THR A 201 -10.396 0.185 -9.092 1.00 0.00 C ATOM 1224 O THR A 201 -9.822 0.906 -8.275 1.00 0.00 O ATOM 1225 CB THR A 201 -12.673 0.844 -9.988 1.00 0.00 C ATOM 1226 OG1 THR A 201 -13.505 1.168 -11.089 1.00 0.00 O ATOM 1227 CG2 THR A 201 -13.015 1.902 -8.933 1.00 0.00 C ATOM 0 H THR A 201 -11.570 -0.314 -11.988 1.00 0.00 H new ATOM 0 HA THR A 201 -10.865 1.880 -10.372 1.00 0.00 H new ATOM 0 HB THR A 201 -12.869 -0.185 -9.687 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.444 1.144 -10.808 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.089 1.898 -8.748 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.487 1.676 -8.007 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.713 2.886 -9.293 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.351 -1.158 -9.034 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.633 -1.888 -7.987 1.00 0.00 C ATOM 1237 C ASP A 202 -8.163 -1.464 -7.988 1.00 0.00 C ATOM 1238 O ASP A 202 -7.649 -1.111 -6.929 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.710 -3.423 -8.126 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.045 -4.095 -7.810 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.927 -3.493 -7.150 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.163 -5.306 -8.118 1.00 0.00 O ATOM 0 H ASP A 202 -10.813 -1.763 -9.713 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.123 -1.633 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.437 -3.682 -9.149 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.952 -3.858 -7.474 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.483 -1.462 -9.146 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.064 -1.118 -9.208 1.00 0.00 C ATOM 1249 C ILE A 203 -5.853 0.288 -8.654 1.00 0.00 C ATOM 1250 O ILE A 203 -4.927 0.494 -7.871 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.482 -1.255 -10.636 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.864 -2.557 -11.370 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.944 -1.152 -10.605 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.860 -3.830 -10.515 1.00 0.00 C ATOM 0 H ILE A 203 -7.898 -1.695 -10.048 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.518 -1.832 -8.591 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.929 -0.432 -11.194 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.859 -2.432 -11.798 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.174 -2.699 -12.202 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.552 -1.251 -11.617 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.652 -0.185 -10.196 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.539 -1.948 -9.980 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.143 -4.683 -11.131 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.862 -3.992 -10.108 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.572 -3.721 -9.697 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.715 1.247 -9.008 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.628 2.611 -8.513 1.00 0.00 C ATOM 1268 C LYS A 204 -6.719 2.627 -6.996 1.00 0.00 C ATOM 1269 O LYS A 204 -5.871 3.229 -6.341 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.770 3.427 -9.133 1.00 0.00 C ATOM 1271 CG LYS A 204 -7.384 4.896 -9.340 1.00 0.00 C ATOM 1272 CD LYS A 204 -7.674 5.358 -10.773 1.00 0.00 C ATOM 1273 CE LYS A 204 -6.796 4.676 -11.829 1.00 0.00 C ATOM 1274 NZ LYS A 204 -5.378 5.071 -11.718 1.00 0.00 N ATOM 0 H LYS A 204 -7.493 1.091 -9.649 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.671 3.050 -8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.050 2.988 -10.091 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.647 3.371 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.935 5.520 -8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.324 5.029 -9.121 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.721 5.163 -11.003 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.529 6.437 -10.834 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.879 3.594 -11.724 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.165 4.929 -12.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.836 4.639 -12.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.300 6.106 -11.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.998 4.747 -10.806 1.00 0.00 H new ATOM 1288 N MET A 205 -7.748 1.979 -6.450 1.00 0.00 N ATOM 1289 CA MET A 205 -7.974 1.878 -5.018 1.00 0.00 C ATOM 1290 C MET A 205 -6.728 1.319 -4.338 1.00 0.00 C ATOM 1291 O MET A 205 -6.233 1.926 -3.391 1.00 0.00 O ATOM 1292 CB MET A 205 -9.196 0.993 -4.744 1.00 0.00 C ATOM 1293 CG MET A 205 -10.513 1.628 -5.193 1.00 0.00 C ATOM 1294 SD MET A 205 -11.748 0.415 -5.721 1.00 0.00 S ATOM 1295 CE MET A 205 -13.164 0.982 -4.774 1.00 0.00 C ATOM 0 H MET A 205 -8.458 1.502 -7.006 1.00 0.00 H new ATOM 0 HA MET A 205 -8.173 2.869 -4.609 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.067 0.039 -5.255 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.249 0.778 -3.677 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.922 2.219 -4.373 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.315 2.316 -6.015 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.989 0.281 -4.898 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.895 1.044 -3.719 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.468 1.967 -5.129 1.00 0.00 H new ATOM 1305 N MET A 206 -6.214 0.184 -4.817 1.00 0.00 N ATOM 1306 CA MET A 206 -5.030 -0.483 -4.293 1.00 0.00 C ATOM 1307 C MET A 206 -3.829 0.450 -4.342 1.00 0.00 C ATOM 1308 O MET A 206 -3.222 0.678 -3.303 1.00 0.00 O ATOM 1309 CB MET A 206 -4.760 -1.765 -5.102 1.00 0.00 C ATOM 1310 CG MET A 206 -5.734 -2.881 -4.722 1.00 0.00 C ATOM 1311 SD MET A 206 -6.369 -3.917 -6.071 1.00 0.00 S ATOM 1312 CE MET A 206 -4.874 -4.455 -6.943 1.00 0.00 C ATOM 0 H MET A 206 -6.628 -0.309 -5.608 1.00 0.00 H new ATOM 0 HA MET A 206 -5.202 -0.754 -3.251 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.848 -1.550 -6.167 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.737 -2.098 -4.928 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.239 -3.531 -4.000 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.585 -2.429 -4.213 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.110 -5.310 -7.576 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.499 -3.639 -7.561 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.112 -4.740 -6.217 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.482 0.997 -5.507 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.334 1.878 -5.682 1.00 0.00 C ATOM 1324 C GLU A 207 -2.390 3.049 -4.702 1.00 0.00 C ATOM 1325 O GLU A 207 -1.400 3.339 -4.033 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.272 2.391 -7.132 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.703 1.354 -8.112 1.00 0.00 C ATOM 1328 CD GLU A 207 -1.507 1.970 -9.499 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -2.500 2.287 -10.191 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.342 2.200 -9.903 1.00 0.00 O ATOM 0 H GLU A 207 -4.002 0.835 -6.369 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.429 1.307 -5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.274 2.676 -7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.658 3.291 -7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.751 0.977 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.379 0.501 -8.180 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.548 3.701 -4.589 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.740 4.886 -3.761 1.00 0.00 C ATOM 1339 C ARG A 208 -3.540 4.528 -2.301 1.00 0.00 C ATOM 1340 O ARG A 208 -2.797 5.183 -1.573 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.167 5.403 -3.968 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.384 6.102 -5.312 1.00 0.00 C ATOM 1343 CD ARG A 208 -5.249 7.622 -5.183 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.056 8.315 -6.196 1.00 0.00 N ATOM 1345 CZ ARG A 208 -6.828 9.388 -5.990 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -6.776 10.042 -4.835 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -7.665 9.788 -6.938 1.00 0.00 N ATOM 0 H ARG A 208 -4.393 3.412 -5.081 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.019 5.654 -4.041 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.861 4.566 -3.888 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.411 6.098 -3.164 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.659 5.732 -6.037 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.374 5.855 -5.696 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.564 7.934 -4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.202 7.907 -5.291 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.025 7.943 -7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.145 9.727 -4.098 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.367 10.859 -4.685 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.718 9.278 -7.820 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.255 10.606 -6.785 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.238 3.490 -1.862 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.190 3.011 -0.502 1.00 0.00 C ATOM 1363 C VAL A 209 -2.771 2.613 -0.135 1.00 0.00 C ATOM 1364 O VAL A 209 -2.260 3.082 0.879 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.224 1.887 -0.387 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.043 0.993 0.816 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.589 2.533 -0.224 1.00 0.00 C ATOM 0 H VAL A 209 -4.864 2.951 -2.460 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.452 3.781 0.224 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.112 1.275 -1.282 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.817 0.226 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.062 0.519 0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.119 1.588 1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.351 1.758 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.595 3.148 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.802 3.157 -1.092 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.146 1.764 -0.940 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.815 1.251 -0.655 1.00 0.00 C ATOM 1379 C VAL A 210 0.182 2.407 -0.597 1.00 0.00 C ATOM 1380 O VAL A 210 1.012 2.434 0.315 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.453 0.124 -1.638 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.986 -0.356 -1.435 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.364 -1.105 -1.426 1.00 0.00 C ATOM 0 H VAL A 210 -2.549 1.412 -1.809 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.782 0.785 0.330 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.580 0.539 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.208 -1.152 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.673 0.475 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.104 -0.733 -0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.089 -1.888 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.244 -1.476 -0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.403 -0.820 -1.588 1.00 0.00 H new ATOM 1393 N GLU A 211 0.075 3.395 -1.496 1.00 0.00 N ATOM 1394 CA GLU A 211 0.947 4.554 -1.437 1.00 0.00 C ATOM 1395 C GLU A 211 0.746 5.274 -0.109 1.00 0.00 C ATOM 1396 O GLU A 211 1.712 5.504 0.609 1.00 0.00 O ATOM 1397 CB GLU A 211 0.816 5.457 -2.680 1.00 0.00 C ATOM 1398 CG GLU A 211 -0.077 6.700 -2.632 1.00 0.00 C ATOM 1399 CD GLU A 211 0.340 7.699 -3.699 1.00 0.00 C ATOM 1400 OE1 GLU A 211 0.078 7.505 -4.907 1.00 0.00 O ATOM 1401 OE2 GLU A 211 0.920 8.743 -3.326 1.00 0.00 O ATOM 0 H GLU A 211 -0.601 3.407 -2.260 1.00 0.00 H new ATOM 0 HA GLU A 211 1.985 4.224 -1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.819 5.789 -2.947 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.458 4.832 -3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.118 6.413 -2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.013 7.163 -1.647 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.502 5.581 0.240 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.851 6.302 1.459 1.00 0.00 C ATOM 1410 C GLN A 212 -0.355 5.578 2.713 1.00 0.00 C ATOM 1411 O GLN A 212 0.195 6.226 3.608 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.368 6.548 1.512 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.755 7.834 0.764 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.274 9.079 1.510 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.535 9.236 2.701 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.552 9.983 0.871 1.00 0.00 N ATOM 0 H GLN A 212 -1.312 5.331 -0.327 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.345 7.267 1.437 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.891 5.699 1.073 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.690 6.619 2.551 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.324 7.818 -0.237 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.838 7.875 0.644 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.334 9.856 -0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.213 10.808 1.366 1.00 0.00 H new ATOM 1425 N MET A 213 -0.506 4.252 2.790 1.00 0.00 N ATOM 1426 CA MET A 213 0.021 3.464 3.898 1.00 0.00 C ATOM 1427 C MET A 213 1.540 3.692 3.983 1.00 0.00 C ATOM 1428 O MET A 213 2.033 4.103 5.034 1.00 0.00 O ATOM 1429 CB MET A 213 -0.281 1.968 3.718 1.00 0.00 C ATOM 1430 CG MET A 213 -1.740 1.509 3.583 1.00 0.00 C ATOM 1431 SD MET A 213 -1.790 0.015 2.552 1.00 0.00 S ATOM 1432 CE MET A 213 -3.345 -0.774 2.953 1.00 0.00 C ATOM 0 H MET A 213 -0.996 3.700 2.086 1.00 0.00 H new ATOM 0 HA MET A 213 -0.462 3.784 4.821 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.253 1.630 2.830 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.151 1.441 4.569 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.164 1.304 4.566 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.344 2.298 3.134 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.771 -1.216 2.053 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.176 -1.554 3.696 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.036 -0.033 3.355 1.00 0.00 H new ATOM 1442 N CYS A 214 2.276 3.469 2.888 1.00 0.00 N ATOM 1443 CA CYS A 214 3.727 3.622 2.856 1.00 0.00 C ATOM 1444 C CYS A 214 4.164 5.049 3.197 1.00 0.00 C ATOM 1445 O CYS A 214 5.065 5.224 4.012 1.00 0.00 O ATOM 1446 CB CYS A 214 4.283 3.127 1.513 1.00 0.00 C ATOM 1447 SG CYS A 214 4.877 1.425 1.668 1.00 0.00 S ATOM 0 H CYS A 214 1.875 3.176 1.997 1.00 0.00 H new ATOM 0 HA CYS A 214 4.157 2.996 3.637 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.508 3.181 0.749 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.097 3.775 1.187 1.00 0.00 H new ATOM 1452 N ILE A 215 3.514 6.081 2.655 1.00 0.00 N ATOM 1453 CA ILE A 215 3.721 7.470 3.031 1.00 0.00 C ATOM 1454 C ILE A 215 3.628 7.639 4.550 1.00 0.00 C ATOM 1455 O ILE A 215 4.523 8.244 5.139 1.00 0.00 O ATOM 1456 CB ILE A 215 2.707 8.342 2.260 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.114 8.388 0.779 1.00 0.00 C ATOM 1458 CG2 ILE A 215 2.668 9.769 2.809 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.143 9.194 -0.082 1.00 0.00 C ATOM 0 H ILE A 215 2.812 5.965 1.924 1.00 0.00 H new ATOM 0 HA ILE A 215 4.724 7.797 2.758 1.00 0.00 H new ATOM 0 HB ILE A 215 1.717 7.902 2.377 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.111 8.821 0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.175 7.371 0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 215 1.944 10.357 2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.377 9.747 3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 215 3.655 10.222 2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.485 9.189 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.150 8.748 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.101 10.221 0.281 1.00 0.00 H new ATOM 1471 N THR A 216 2.571 7.122 5.180 1.00 0.00 N ATOM 1472 CA THR A 216 2.373 7.234 6.622 1.00 0.00 C ATOM 1473 C THR A 216 3.570 6.595 7.349 1.00 0.00 C ATOM 1474 O THR A 216 4.164 7.168 8.265 1.00 0.00 O ATOM 1475 CB THR A 216 1.049 6.543 7.018 1.00 0.00 C ATOM 1476 OG1 THR A 216 -0.051 6.884 6.186 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.628 6.884 8.446 1.00 0.00 C ATOM 0 H THR A 216 1.828 6.613 4.701 1.00 0.00 H new ATOM 0 HA THR A 216 2.310 8.283 6.912 1.00 0.00 H new ATOM 0 HB THR A 216 1.274 5.482 6.910 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.031 6.334 5.375 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.308 6.376 8.681 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.402 6.558 9.141 1.00 0.00 H new ATOM 0 HG23 THR A 216 0.489 7.961 8.537 1.00 0.00 H new ATOM 1485 N GLN A 217 3.934 5.382 6.932 1.00 0.00 N ATOM 1486 CA GLN A 217 4.970 4.577 7.557 1.00 0.00 C ATOM 1487 C GLN A 217 6.355 5.227 7.396 1.00 0.00 C ATOM 1488 O GLN A 217 7.178 5.145 8.311 1.00 0.00 O ATOM 1489 CB GLN A 217 4.863 3.170 6.951 1.00 0.00 C ATOM 1490 CG GLN A 217 5.522 2.054 7.773 1.00 0.00 C ATOM 1491 CD GLN A 217 4.800 0.712 7.592 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.365 0.343 6.506 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.613 -0.042 8.660 1.00 0.00 N ATOM 0 H GLN A 217 3.502 4.925 6.129 1.00 0.00 H new ATOM 0 HA GLN A 217 4.833 4.507 8.636 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.809 2.928 6.819 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.314 3.184 5.959 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.565 1.949 7.474 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.519 2.329 8.828 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.972 0.259 9.566 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.109 -0.925 8.579 1.00 0.00 H new ATOM 1502 N TYR A 218 6.614 5.913 6.278 1.00 0.00 N ATOM 1503 CA TYR A 218 7.802 6.733 6.090 1.00 0.00 C ATOM 1504 C TYR A 218 7.751 7.942 7.016 1.00 0.00 C ATOM 1505 O TYR A 218 8.669 8.135 7.806 1.00 0.00 O ATOM 1506 CB TYR A 218 7.922 7.165 4.625 1.00 0.00 C ATOM 1507 CG TYR A 218 9.312 7.612 4.209 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.272 6.650 3.839 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.652 8.978 4.179 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.561 7.046 3.445 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.939 9.383 3.772 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.901 8.417 3.400 1.00 0.00 C ATOM 1513 OH TYR A 218 13.149 8.789 3.001 1.00 0.00 O ATOM 0 H TYR A 218 5.991 5.910 5.470 1.00 0.00 H new ATOM 0 HA TYR A 218 8.686 6.146 6.341 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.616 6.334 3.989 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.223 7.981 4.442 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.015 5.601 3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.922 9.719 4.469 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.294 6.300 3.176 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.190 10.433 3.744 1.00 0.00 H new ATOM 0 HH TYR A 218 13.222 9.766 3.024 1.00 0.00 H new ATOM 1523 N GLN A 219 6.685 8.749 6.953 1.00 0.00 N ATOM 1524 CA GLN A 219 6.563 9.992 7.711 1.00 0.00 C ATOM 1525 C GLN A 219 6.821 9.776 9.204 1.00 0.00 C ATOM 1526 O GLN A 219 7.459 10.635 9.823 1.00 0.00 O ATOM 1527 CB GLN A 219 5.186 10.633 7.482 1.00 0.00 C ATOM 1528 CG GLN A 219 5.119 11.454 6.186 1.00 0.00 C ATOM 1529 CD GLN A 219 3.717 12.012 5.943 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.019 12.411 6.871 1.00 0.00 O ATOM 1531 NE2 GLN A 219 3.269 12.040 4.699 1.00 0.00 N ATOM 0 H GLN A 219 5.875 8.551 6.366 1.00 0.00 H new ATOM 0 HA GLN A 219 7.329 10.675 7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.427 9.851 7.451 1.00 0.00 H new ATOM 0 HB3 GLN A 219 4.945 11.277 8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.834 12.275 6.238 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.413 10.828 5.343 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.859 11.706 3.937 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.334 12.396 4.502 1.00 0.00 H new ATOM 1540 N ARG A 220 6.375 8.644 9.759 1.00 0.00 N ATOM 1541 CA ARG A 220 6.708 8.199 11.108 1.00 0.00 C ATOM 1542 C ARG A 220 8.220 8.086 11.294 1.00 0.00 C ATOM 1543 O ARG A 220 8.811 8.912 11.993 1.00 0.00 O ATOM 1544 CB ARG A 220 6.043 6.844 11.394 1.00 0.00 C ATOM 1545 CG ARG A 220 4.549 6.926 11.715 1.00 0.00 C ATOM 1546 CD ARG A 220 4.023 5.487 11.816 1.00 0.00 C ATOM 1547 NE ARG A 220 2.783 5.386 12.594 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.705 5.367 13.931 1.00 0.00 C ATOM 1549 NH1 ARG A 220 3.780 5.557 14.693 1.00 0.00 N ATOM 1550 NH2 ARG A 220 1.531 5.177 14.519 1.00 0.00 N ATOM 0 H ARG A 220 5.757 7.999 9.267 1.00 0.00 H new ATOM 0 HA ARG A 220 6.333 8.942 11.812 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.181 6.196 10.528 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.556 6.371 12.231 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.386 7.461 12.651 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.019 7.475 10.937 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.849 5.098 10.813 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.786 4.858 12.274 1.00 0.00 H new ATOM 0 HE ARG A 220 1.908 5.325 12.074 1.00 0.00 H new ATOM 0 HH11 ARG A 220 4.689 5.722 14.261 1.00 0.00 H new ATOM 0 HH12 ARG A 220 3.695 5.538 15.709 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.692 5.046 13.953 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.467 5.162 15.537 1.00 0.00 H new ATOM 1564 N GLU A 221 8.843 7.045 10.740 1.00 0.00 N ATOM 1565 CA GLU A 221 10.218 6.691 11.095 1.00 0.00 C ATOM 1566 C GLU A 221 11.204 7.772 10.634 1.00 0.00 C ATOM 1567 O GLU A 221 12.233 7.983 11.275 1.00 0.00 O ATOM 1568 CB GLU A 221 10.585 5.317 10.510 1.00 0.00 C ATOM 1569 CG GLU A 221 9.724 4.154 11.033 1.00 0.00 C ATOM 1570 CD GLU A 221 9.806 3.966 12.552 1.00 0.00 C ATOM 1571 OE1 GLU A 221 10.775 3.339 13.035 1.00 0.00 O ATOM 1572 OE2 GLU A 221 8.910 4.447 13.284 1.00 0.00 O ATOM 0 H GLU A 221 8.418 6.433 10.044 1.00 0.00 H new ATOM 0 HA GLU A 221 10.286 6.629 12.181 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.494 5.361 9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.631 5.108 10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.685 4.327 10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.037 3.232 10.544 1.00 0.00 H new ATOM 1579 N SER A 222 10.861 8.508 9.574 1.00 0.00 N ATOM 1580 CA SER A 222 11.599 9.659 9.090 1.00 0.00 C ATOM 1581 C SER A 222 11.825 10.659 10.227 1.00 0.00 C ATOM 1582 O SER A 222 12.962 11.093 10.407 1.00 0.00 O ATOM 1583 CB SER A 222 10.832 10.267 7.908 1.00 0.00 C ATOM 1584 OG SER A 222 11.508 11.355 7.321 1.00 0.00 O ATOM 0 H SER A 222 10.032 8.305 9.015 1.00 0.00 H new ATOM 0 HA SER A 222 12.588 9.365 8.738 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.667 9.498 7.154 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.850 10.596 8.248 1.00 0.00 H new ATOM 0 HG SER A 222 10.979 11.704 6.574 1.00 0.00 H new ATOM 1590 N GLN A 223 10.798 10.992 11.030 1.00 0.00 N ATOM 1591 CA GLN A 223 10.939 11.968 12.110 1.00 0.00 C ATOM 1592 C GLN A 223 12.012 11.560 13.123 1.00 0.00 C ATOM 1593 O GLN A 223 12.712 12.431 13.634 1.00 0.00 O ATOM 1594 CB GLN A 223 9.607 12.235 12.833 1.00 0.00 C ATOM 1595 CG GLN A 223 8.843 13.413 12.219 1.00 0.00 C ATOM 1596 CD GLN A 223 7.843 14.011 13.206 1.00 0.00 C ATOM 1597 OE1 GLN A 223 8.170 14.928 13.952 1.00 0.00 O ATOM 1598 NE2 GLN A 223 6.631 13.496 13.286 1.00 0.00 N ATOM 0 H GLN A 223 9.862 10.595 10.946 1.00 0.00 H new ATOM 0 HA GLN A 223 11.257 12.894 11.631 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.987 11.340 12.791 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.801 12.439 13.886 1.00 0.00 H new ATOM 0 HG2 GLN A 223 9.549 14.182 11.905 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.317 13.080 11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.359 12.733 12.666 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.966 13.860 13.968 1.00 0.00 H new ATOM 1607 N ALA A 224 12.191 10.263 13.383 1.00 0.00 N ATOM 1608 CA ALA A 224 13.216 9.791 14.304 1.00 0.00 C ATOM 1609 C ALA A 224 14.610 10.171 13.786 1.00 0.00 C ATOM 1610 O ALA A 224 15.413 10.773 14.504 1.00 0.00 O ATOM 1611 CB ALA A 224 13.059 8.280 14.491 1.00 0.00 C ATOM 0 H ALA A 224 11.633 9.520 12.963 1.00 0.00 H new ATOM 0 HA ALA A 224 13.099 10.268 15.277 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.822 7.917 15.179 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.071 8.064 14.898 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.171 7.781 13.529 1.00 0.00 H new ATOM 1617 N TYR A 225 14.881 9.861 12.515 1.00 0.00 N ATOM 1618 CA TYR A 225 16.133 10.215 11.846 1.00 0.00 C ATOM 1619 C TYR A 225 16.287 11.731 11.682 1.00 0.00 C ATOM 1620 O TYR A 225 17.399 12.249 11.550 1.00 0.00 O ATOM 1621 CB TYR A 225 16.180 9.536 10.473 1.00 0.00 C ATOM 1622 CG TYR A 225 17.594 9.232 10.014 1.00 0.00 C ATOM 1623 CD1 TYR A 225 18.205 8.023 10.391 1.00 0.00 C ATOM 1624 CD2 TYR A 225 18.317 10.173 9.258 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.516 7.729 9.973 1.00 0.00 C ATOM 1626 CE2 TYR A 225 19.642 9.902 8.869 1.00 0.00 C ATOM 1627 CZ TYR A 225 20.243 8.671 9.214 1.00 0.00 C ATOM 1628 OH TYR A 225 21.518 8.384 8.831 1.00 0.00 O ATOM 0 H TYR A 225 14.230 9.352 11.917 1.00 0.00 H new ATOM 0 HA TYR A 225 16.959 9.869 12.468 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.609 8.609 10.512 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.695 10.179 9.738 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.665 7.317 11.004 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.853 11.107 8.975 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.966 6.782 10.233 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.200 10.636 8.306 1.00 0.00 H new ATOM 0 HH TYR A 225 21.881 9.133 8.314 1.00 0.00 H new ATOM 1638 N TYR A 226 15.164 12.442 11.647 1.00 0.00 N ATOM 1639 CA TYR A 226 15.108 13.893 11.605 1.00 0.00 C ATOM 1640 C TYR A 226 15.583 14.494 12.924 1.00 0.00 C ATOM 1641 O TYR A 226 16.423 15.393 12.907 1.00 0.00 O ATOM 1642 CB TYR A 226 13.692 14.366 11.250 1.00 0.00 C ATOM 1643 CG TYR A 226 13.687 15.444 10.200 1.00 0.00 C ATOM 1644 CD1 TYR A 226 13.777 15.076 8.845 1.00 0.00 C ATOM 1645 CD2 TYR A 226 13.576 16.796 10.569 1.00 0.00 C ATOM 1646 CE1 TYR A 226 13.727 16.061 7.848 1.00 0.00 C ATOM 1647 CE2 TYR A 226 13.523 17.785 9.575 1.00 0.00 C ATOM 1648 CZ TYR A 226 13.583 17.416 8.213 1.00 0.00 C ATOM 1649 OH TYR A 226 13.492 18.361 7.243 1.00 0.00 O ATOM 0 H TYR A 226 14.241 12.007 11.647 1.00 0.00 H new ATOM 0 HA TYR A 226 15.783 14.243 10.824 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.108 13.517 10.896 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.201 14.738 12.149 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.884 14.036 8.573 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.532 17.072 11.612 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.798 15.784 6.807 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.437 18.826 9.851 1.00 0.00 H new ATOM 0 HH TYR A 226 13.396 19.245 7.655 1.00 0.00 H new ATOM 1659 N GLN A 227 15.061 14.008 14.053 1.00 0.00 N ATOM 1660 CA GLN A 227 15.441 14.454 15.388 1.00 0.00 C ATOM 1661 C GLN A 227 16.921 14.177 15.652 1.00 0.00 C ATOM 1662 O GLN A 227 17.623 15.059 16.161 1.00 0.00 O ATOM 1663 CB GLN A 227 14.538 13.772 16.429 1.00 0.00 C ATOM 1664 CG GLN A 227 13.136 14.399 16.469 1.00 0.00 C ATOM 1665 CD GLN A 227 13.181 15.851 16.938 1.00 0.00 C ATOM 1666 OE1 GLN A 227 13.058 16.794 16.156 1.00 0.00 O ATOM 1667 NE2 GLN A 227 13.415 16.095 18.215 1.00 0.00 N ATOM 0 H GLN A 227 14.348 13.279 14.060 1.00 0.00 H new ATOM 0 HA GLN A 227 15.302 15.532 15.464 1.00 0.00 H new ATOM 0 HB2 GLN A 227 14.454 12.710 16.197 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.998 13.848 17.414 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.687 14.351 15.477 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.497 13.820 17.136 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.519 15.321 18.871 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.492 17.057 18.545 1.00 0.00 H new TER 1676 GLN A 227