USER MOD reduce.3.24.130724 H: found=0, std=0, add=574, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 575 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 184 MET CE :methyl -130:sc= -5.43! (180deg=-9.63!) USER MOD Set 1.2: A 195 MET CE :methyl -136:sc= -1.98 (180deg=-3.39!) USER MOD Set 2.1: A 169 SER OG : rot -170:sc= 1.1 USER MOD Set 2.2: A 172 THR OG1 : rot 104:sc= 0.869 USER MOD Set 3.1: A 143 SER OG : rot 22:sc= 1.78 USER MOD Set 3.2: A 183 LYS NZ :NH3+ 166:sc= 1.68 (180deg=0.566) USER MOD Single : A 133 ASN : amide:sc= -2.01 K(o=-2,f=-0.012) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 THR OG1 : rot -12:sc= -0.25 USER MOD Single : A 148 GLN : amide:sc= -3.1! K(o=-3.1!,f=-1.4) USER MOD Single : A 151 SER OG : rot -117:sc= 1.02 USER MOD Single : A 159 ASN : amide:sc= -0.545 X(o=-0.55,f=-0.95) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 160:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= -8.99! C(o=-9!,f=-8.5!) USER MOD Single : A 179 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.2) USER MOD Single : A 181 MET CE :methyl -117:sc= -6.8! (180deg=-14.7!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 159:sc= -0.0215 (180deg=-0.164) USER MOD Single : A 188 SER OG : rot 180:sc= -0.176 USER MOD Single : A 191 HIS : no HD1:sc= -1.57! C(o=-1.6!,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 68 N ASP A 131 15.198 -5.662 1.844 1.00 0.00 N ATOM 69 CA ASP A 131 15.099 -6.987 1.243 1.00 0.00 C ATOM 70 C ASP A 131 13.693 -7.238 0.709 1.00 0.00 C ATOM 71 O ASP A 131 12.712 -6.740 1.261 1.00 0.00 O ATOM 72 CB ASP A 131 15.467 -8.064 2.265 1.00 0.00 C ATOM 73 CG ASP A 131 16.864 -8.611 2.053 1.00 0.00 C ATOM 74 OD1 ASP A 131 17.020 -9.538 1.231 1.00 0.00 O ATOM 75 OD2 ASP A 131 17.804 -8.113 2.709 1.00 0.00 O ATOM 0 HA ASP A 131 15.800 -7.033 0.409 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.392 -7.648 3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.747 -8.880 2.203 1.00 0.00 H new ATOM 80 N ALA A 132 13.601 -8.011 -0.368 1.00 0.00 N ATOM 81 CA ALA A 132 12.313 -8.325 -0.975 1.00 0.00 C ATOM 82 C ALA A 132 11.328 -8.853 0.061 1.00 0.00 C ATOM 83 O ALA A 132 10.343 -8.191 0.388 1.00 0.00 O ATOM 84 CB ALA A 132 12.489 -9.333 -2.100 1.00 0.00 C ATOM 0 H ALA A 132 14.403 -8.431 -0.838 1.00 0.00 H new ATOM 0 HA ALA A 132 11.904 -7.403 -1.389 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.519 -9.557 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.148 -8.917 -2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.927 -10.249 -1.703 1.00 0.00 H new ATOM 90 N ASN A 133 11.593 -10.051 0.576 1.00 0.00 N ATOM 91 CA ASN A 133 10.748 -10.659 1.556 1.00 0.00 C ATOM 92 C ASN A 133 10.520 -9.726 2.732 1.00 0.00 C ATOM 93 O ASN A 133 9.436 -9.694 3.315 1.00 0.00 O ATOM 94 CB ASN A 133 11.384 -11.965 2.021 1.00 0.00 C ATOM 95 CG ASN A 133 10.601 -12.594 3.133 1.00 0.00 C ATOM 96 OD1 ASN A 133 11.162 -13.175 4.063 1.00 0.00 O ATOM 97 ND2 ASN A 133 9.289 -12.480 3.042 1.00 0.00 N ATOM 0 H ASN A 133 12.403 -10.613 0.315 1.00 0.00 H new ATOM 0 HA ASN A 133 9.776 -10.867 1.109 1.00 0.00 H new ATOM 0 HB2 ASN A 133 11.448 -12.658 1.182 1.00 0.00 H new ATOM 0 HB3 ASN A 133 12.404 -11.775 2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 133 8.691 -12.883 3.763 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.873 -11.988 2.251 1.00 0.00 H new ATOM 104 N ASP A 134 11.548 -8.967 3.074 1.00 0.00 N ATOM 105 CA ASP A 134 11.460 -8.027 4.180 1.00 0.00 C ATOM 106 C ASP A 134 10.247 -7.121 4.005 1.00 0.00 C ATOM 107 O ASP A 134 9.665 -6.645 4.980 1.00 0.00 O ATOM 108 CB ASP A 134 12.736 -7.190 4.278 1.00 0.00 C ATOM 109 CG ASP A 134 13.338 -7.214 5.670 1.00 0.00 C ATOM 110 OD1 ASP A 134 12.592 -7.481 6.635 1.00 0.00 O ATOM 111 OD2 ASP A 134 14.556 -6.965 5.794 1.00 0.00 O ATOM 0 H ASP A 134 12.452 -8.983 2.603 1.00 0.00 H new ATOM 0 HA ASP A 134 11.347 -8.592 5.105 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.468 -7.564 3.562 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.514 -6.160 3.999 1.00 0.00 H new ATOM 116 N ILE A 135 9.860 -6.903 2.750 1.00 0.00 N ATOM 117 CA ILE A 135 8.705 -6.074 2.444 1.00 0.00 C ATOM 118 C ILE A 135 7.427 -6.890 2.560 1.00 0.00 C ATOM 119 O ILE A 135 6.386 -6.373 2.946 1.00 0.00 O ATOM 120 CB ILE A 135 8.791 -5.475 1.034 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.020 -4.582 0.920 1.00 0.00 C ATOM 122 CG2 ILE A 135 7.531 -4.683 0.700 1.00 0.00 C ATOM 123 CD1 ILE A 135 11.034 -5.091 -0.069 1.00 0.00 C ATOM 0 H ILE A 135 10.331 -7.290 1.932 1.00 0.00 H new ATOM 0 HA ILE A 135 8.694 -5.257 3.165 1.00 0.00 H new ATOM 0 HB ILE A 135 8.877 -6.293 0.319 1.00 0.00 H new ATOM 0 HG12 ILE A 135 9.707 -3.580 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 135 10.490 -4.495 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.617 -4.269 -0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.664 -5.342 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 135 7.410 -3.872 1.418 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.884 -4.409 -0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 135 11.374 -6.081 0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.579 -5.152 -1.058 1.00 0.00 H new ATOM 135 N ARG A 136 7.520 -8.173 2.231 1.00 0.00 N ATOM 136 CA ARG A 136 6.368 -9.060 2.316 1.00 0.00 C ATOM 137 C ARG A 136 6.004 -9.267 3.773 1.00 0.00 C ATOM 138 O ARG A 136 4.850 -9.113 4.172 1.00 0.00 O ATOM 139 CB ARG A 136 6.662 -10.411 1.663 1.00 0.00 C ATOM 140 CG ARG A 136 7.413 -10.312 0.348 1.00 0.00 C ATOM 141 CD ARG A 136 7.736 -11.689 -0.205 1.00 0.00 C ATOM 142 NE ARG A 136 9.014 -11.715 -0.914 1.00 0.00 N ATOM 143 CZ ARG A 136 9.413 -12.732 -1.671 1.00 0.00 C ATOM 144 NH1 ARG A 136 8.638 -13.796 -1.818 1.00 0.00 N ATOM 145 NH2 ARG A 136 10.588 -12.684 -2.282 1.00 0.00 N ATOM 0 H ARG A 136 8.377 -8.620 1.905 1.00 0.00 H new ATOM 0 HA ARG A 136 5.536 -8.600 1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.243 -11.019 2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.720 -10.933 1.493 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.814 -9.758 -0.375 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.336 -9.750 0.494 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.761 -12.410 0.612 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.941 -12.002 -0.882 1.00 0.00 H new ATOM 0 HE ARG A 136 9.633 -10.909 -0.823 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.733 -13.836 -1.350 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.946 -14.575 -2.399 1.00 0.00 H new ATOM 0 HH21 ARG A 136 11.187 -11.866 -2.172 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.893 -13.465 -2.863 1.00 0.00 H new ATOM 159 N ALA A 137 7.013 -9.600 4.567 1.00 0.00 N ATOM 160 CA ALA A 137 6.822 -9.811 5.988 1.00 0.00 C ATOM 161 C ALA A 137 6.469 -8.498 6.669 1.00 0.00 C ATOM 162 O ALA A 137 5.795 -8.480 7.697 1.00 0.00 O ATOM 163 CB ALA A 137 8.074 -10.408 6.608 1.00 0.00 C ATOM 0 H ALA A 137 7.973 -9.729 4.246 1.00 0.00 H new ATOM 0 HA ALA A 137 5.999 -10.512 6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 137 7.914 -10.560 7.675 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.294 -11.364 6.134 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.913 -9.728 6.460 1.00 0.00 H new ATOM 169 N ARG A 138 6.926 -7.396 6.078 1.00 0.00 N ATOM 170 CA ARG A 138 6.652 -6.073 6.620 1.00 0.00 C ATOM 171 C ARG A 138 5.316 -5.557 6.100 1.00 0.00 C ATOM 172 O ARG A 138 4.655 -4.746 6.748 1.00 0.00 O ATOM 173 CB ARG A 138 7.776 -5.105 6.241 1.00 0.00 C ATOM 174 CG ARG A 138 7.511 -3.661 6.635 1.00 0.00 C ATOM 175 CD ARG A 138 8.136 -2.693 5.643 1.00 0.00 C ATOM 176 NE ARG A 138 9.580 -2.877 5.539 1.00 0.00 N ATOM 177 CZ ARG A 138 10.331 -2.308 4.601 1.00 0.00 C ATOM 178 NH1 ARG A 138 9.775 -1.516 3.694 1.00 0.00 N ATOM 179 NH2 ARG A 138 11.638 -2.529 4.570 1.00 0.00 N ATOM 0 H ARG A 138 7.486 -7.396 5.226 1.00 0.00 H new ATOM 0 HA ARG A 138 6.601 -6.143 7.707 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.701 -5.436 6.714 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.934 -5.153 5.164 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.436 -3.488 6.687 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.913 -3.474 7.631 1.00 0.00 H new ATOM 0 HD2 ARG A 138 7.681 -2.833 4.663 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.922 -1.669 5.950 1.00 0.00 H new ATOM 0 HE ARG A 138 10.039 -3.476 6.225 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.770 -1.343 3.716 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.352 -1.080 2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.069 -3.137 5.267 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.212 -2.091 3.849 1.00 0.00 H new ATOM 193 N LEU A 139 4.928 -6.037 4.923 1.00 0.00 N ATOM 194 CA LEU A 139 3.678 -5.632 4.301 1.00 0.00 C ATOM 195 C LEU A 139 2.489 -6.007 5.175 1.00 0.00 C ATOM 196 O LEU A 139 1.527 -5.250 5.296 1.00 0.00 O ATOM 197 CB LEU A 139 3.544 -6.272 2.926 1.00 0.00 C ATOM 198 CG LEU A 139 4.166 -5.458 1.794 1.00 0.00 C ATOM 199 CD1 LEU A 139 4.731 -6.380 0.733 1.00 0.00 C ATOM 200 CD2 LEU A 139 3.143 -4.507 1.197 1.00 0.00 C ATOM 0 H LEU A 139 5.467 -6.711 4.380 1.00 0.00 H new ATOM 0 HA LEU A 139 3.688 -4.548 4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.010 -7.257 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.487 -6.425 2.710 1.00 0.00 H new ATOM 0 HG LEU A 139 4.983 -4.862 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.171 -5.786 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.497 -7.017 1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.932 -7.001 0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.604 -3.935 0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.303 -5.078 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.787 -3.825 1.969 1.00 0.00 H new ATOM 212 N GLN A 140 2.566 -7.179 5.788 1.00 0.00 N ATOM 213 CA GLN A 140 1.501 -7.654 6.658 1.00 0.00 C ATOM 214 C GLN A 140 1.586 -6.971 8.014 1.00 0.00 C ATOM 215 O GLN A 140 0.566 -6.683 8.643 1.00 0.00 O ATOM 216 CB GLN A 140 1.589 -9.170 6.810 1.00 0.00 C ATOM 217 CG GLN A 140 1.648 -9.890 5.475 1.00 0.00 C ATOM 218 CD GLN A 140 0.476 -10.829 5.265 1.00 0.00 C ATOM 219 OE1 GLN A 140 -0.674 -10.397 5.182 1.00 0.00 O ATOM 220 NE2 GLN A 140 0.764 -12.123 5.178 1.00 0.00 N ATOM 0 H GLN A 140 3.355 -7.819 5.699 1.00 0.00 H new ATOM 0 HA GLN A 140 0.539 -7.406 6.210 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.475 -9.422 7.393 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.725 -9.525 7.372 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.668 -9.155 4.671 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.578 -10.456 5.413 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.732 -12.436 5.252 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.017 -12.803 5.037 1.00 0.00 H new ATOM 229 N THR A 141 2.809 -6.688 8.446 1.00 0.00 N ATOM 230 CA THR A 141 3.030 -6.008 9.713 1.00 0.00 C ATOM 231 C THR A 141 2.442 -4.599 9.659 1.00 0.00 C ATOM 232 O THR A 141 2.141 -3.998 10.690 1.00 0.00 O ATOM 233 CB THR A 141 4.528 -5.948 10.024 1.00 0.00 C ATOM 234 OG1 THR A 141 5.205 -5.135 9.081 1.00 0.00 O ATOM 235 CG2 THR A 141 5.193 -7.306 10.020 1.00 0.00 C ATOM 0 H THR A 141 3.662 -6.919 7.936 1.00 0.00 H new ATOM 0 HA THR A 141 2.532 -6.565 10.506 1.00 0.00 H new ATOM 0 HB THR A 141 4.598 -5.529 11.028 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.611 -4.947 8.325 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.253 -7.193 10.247 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.726 -7.942 10.772 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.080 -7.764 9.037 1.00 0.00 H new ATOM 243 N LEU A 142 2.271 -4.084 8.440 1.00 0.00 N ATOM 244 CA LEU A 142 1.710 -2.756 8.230 1.00 0.00 C ATOM 245 C LEU A 142 0.377 -2.603 8.961 1.00 0.00 C ATOM 246 O LEU A 142 0.324 -2.092 10.079 1.00 0.00 O ATOM 247 CB LEU A 142 1.522 -2.506 6.730 1.00 0.00 C ATOM 248 CG LEU A 142 2.803 -2.244 5.929 1.00 0.00 C ATOM 249 CD1 LEU A 142 2.553 -2.464 4.440 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.319 -0.837 6.182 1.00 0.00 C ATOM 0 H LEU A 142 2.516 -4.574 7.580 1.00 0.00 H new ATOM 0 HA LEU A 142 2.403 -2.019 8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.017 -3.370 6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.857 -1.652 6.604 1.00 0.00 H new ATOM 0 HG LEU A 142 3.565 -2.949 6.261 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.472 -2.274 3.885 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.234 -3.493 4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.774 -1.782 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.228 -0.673 5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.562 -0.112 5.881 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.537 -0.715 7.243 1.00 0.00 H new ATOM 262 N SER A 143 -0.693 -3.053 8.318 1.00 0.00 N ATOM 263 CA SER A 143 -2.039 -2.978 8.891 1.00 0.00 C ATOM 264 C SER A 143 -3.088 -3.439 7.879 1.00 0.00 C ATOM 265 O SER A 143 -2.750 -3.918 6.801 1.00 0.00 O ATOM 266 CB SER A 143 -2.348 -1.547 9.339 1.00 0.00 C ATOM 267 OG SER A 143 -1.898 -1.315 10.662 1.00 0.00 O ATOM 0 H SER A 143 -0.658 -3.478 7.391 1.00 0.00 H new ATOM 0 HA SER A 143 -2.074 -3.640 9.756 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.871 -0.840 8.661 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.422 -1.369 9.281 1.00 0.00 H new ATOM 0 HG SER A 143 -1.197 -1.962 10.887 1.00 0.00 H new ATOM 273 N GLU A 144 -4.362 -3.283 8.229 1.00 0.00 N ATOM 274 CA GLU A 144 -5.457 -3.678 7.342 1.00 0.00 C ATOM 275 C GLU A 144 -5.464 -2.827 6.079 1.00 0.00 C ATOM 276 O GLU A 144 -5.964 -3.247 5.037 1.00 0.00 O ATOM 277 CB GLU A 144 -6.802 -3.549 8.059 1.00 0.00 C ATOM 278 CG GLU A 144 -7.797 -4.634 7.682 1.00 0.00 C ATOM 279 CD GLU A 144 -9.213 -4.299 8.108 1.00 0.00 C ATOM 280 OE1 GLU A 144 -9.896 -3.558 7.369 1.00 0.00 O ATOM 281 OE2 GLU A 144 -9.640 -4.778 9.179 1.00 0.00 O ATOM 0 H GLU A 144 -4.663 -2.886 9.119 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.302 -4.720 7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.635 -3.579 9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.235 -2.575 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.772 -4.786 6.603 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.496 -5.575 8.143 1.00 0.00 H new ATOM 288 N ARG A 145 -4.900 -1.633 6.181 1.00 0.00 N ATOM 289 CA ARG A 145 -4.834 -0.714 5.052 1.00 0.00 C ATOM 290 C ARG A 145 -3.741 -1.137 4.078 1.00 0.00 C ATOM 291 O ARG A 145 -3.806 -0.839 2.885 1.00 0.00 O ATOM 292 CB ARG A 145 -4.578 0.728 5.520 1.00 0.00 C ATOM 293 CG ARG A 145 -4.778 0.967 7.010 1.00 0.00 C ATOM 294 CD ARG A 145 -6.152 0.505 7.468 1.00 0.00 C ATOM 295 NE ARG A 145 -6.073 -0.431 8.587 1.00 0.00 N ATOM 296 CZ ARG A 145 -7.105 -0.732 9.368 1.00 0.00 C ATOM 297 NH1 ARG A 145 -8.289 -0.174 9.152 1.00 0.00 N ATOM 298 NH2 ARG A 145 -6.956 -1.591 10.367 1.00 0.00 N ATOM 0 H ARG A 145 -4.479 -1.275 7.038 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.799 -0.748 4.546 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -3.557 1.003 5.257 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.240 1.396 4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -4.009 0.437 7.571 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -4.658 2.028 7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -6.746 1.371 7.761 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -6.671 0.030 6.635 1.00 0.00 H new ATOM 0 HE ARG A 145 -5.177 -0.878 8.779 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.409 0.488 8.385 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.080 -0.407 9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -6.048 -2.022 10.537 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -7.750 -1.820 10.965 1.00 0.00 H new ATOM 312 N GLU A 146 -2.738 -1.829 4.598 1.00 0.00 N ATOM 313 CA GLU A 146 -1.622 -2.293 3.787 1.00 0.00 C ATOM 314 C GLU A 146 -2.102 -3.101 2.600 1.00 0.00 C ATOM 315 O GLU A 146 -1.552 -3.010 1.505 1.00 0.00 O ATOM 316 CB GLU A 146 -0.674 -3.138 4.641 1.00 0.00 C ATOM 317 CG GLU A 146 -1.097 -4.590 4.824 1.00 0.00 C ATOM 318 CD GLU A 146 -0.607 -5.487 3.704 1.00 0.00 C ATOM 319 OE1 GLU A 146 0.197 -5.013 2.873 1.00 0.00 O ATOM 320 OE2 GLU A 146 -1.025 -6.663 3.657 1.00 0.00 O ATOM 0 H GLU A 146 -2.674 -2.083 5.584 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.093 -1.418 3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.316 -3.118 4.186 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.583 -2.675 5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -0.712 -4.959 5.775 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.184 -4.644 4.878 1.00 0.00 H new ATOM 327 N ARG A 147 -3.122 -3.900 2.833 1.00 0.00 N ATOM 328 CA ARG A 147 -3.672 -4.739 1.792 1.00 0.00 C ATOM 329 C ARG A 147 -4.686 -3.963 0.973 1.00 0.00 C ATOM 330 O ARG A 147 -4.816 -4.175 -0.230 1.00 0.00 O ATOM 331 CB ARG A 147 -4.312 -5.993 2.392 1.00 0.00 C ATOM 332 CG ARG A 147 -5.404 -5.698 3.405 1.00 0.00 C ATOM 333 CD ARG A 147 -4.991 -6.119 4.805 1.00 0.00 C ATOM 334 NE ARG A 147 -6.105 -6.686 5.558 1.00 0.00 N ATOM 335 CZ ARG A 147 -6.659 -7.862 5.279 1.00 0.00 C ATOM 336 NH1 ARG A 147 -6.196 -8.596 4.275 1.00 0.00 N ATOM 337 NH2 ARG A 147 -7.676 -8.307 6.005 1.00 0.00 N ATOM 0 H ARG A 147 -3.587 -3.985 3.737 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.861 -5.052 1.135 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.730 -6.597 1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.537 -6.592 2.871 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.632 -4.632 3.396 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -6.317 -6.221 3.121 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -4.187 -6.852 4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.594 -5.257 5.340 1.00 0.00 H new ATOM 0 HE ARG A 147 -6.479 -6.151 6.341 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.413 -8.258 3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.623 -9.498 4.063 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -8.034 -7.747 6.779 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -8.100 -9.209 5.790 1.00 0.00 H new ATOM 351 N GLN A 148 -5.397 -3.052 1.628 1.00 0.00 N ATOM 352 CA GLN A 148 -6.386 -2.242 0.948 1.00 0.00 C ATOM 353 C GLN A 148 -5.705 -1.261 0.001 1.00 0.00 C ATOM 354 O GLN A 148 -5.923 -1.297 -1.210 1.00 0.00 O ATOM 355 CB GLN A 148 -7.236 -1.488 1.967 1.00 0.00 C ATOM 356 CG GLN A 148 -7.634 -2.328 3.169 1.00 0.00 C ATOM 357 CD GLN A 148 -9.132 -2.522 3.276 1.00 0.00 C ATOM 358 OE1 GLN A 148 -9.648 -3.617 3.052 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.839 -1.454 3.624 1.00 0.00 N ATOM 0 H GLN A 148 -5.303 -2.860 2.625 1.00 0.00 H new ATOM 0 HA GLN A 148 -7.034 -2.896 0.364 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.684 -0.614 2.312 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.138 -1.122 1.476 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.149 -3.302 3.103 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.268 -1.851 4.078 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.369 -0.566 3.800 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.853 -1.521 3.715 1.00 0.00 H new ATOM 368 N VAL A 149 -4.871 -0.393 0.561 1.00 0.00 N ATOM 369 CA VAL A 149 -4.152 0.592 -0.237 1.00 0.00 C ATOM 370 C VAL A 149 -3.308 -0.084 -1.305 1.00 0.00 C ATOM 371 O VAL A 149 -3.482 0.161 -2.494 1.00 0.00 O ATOM 372 CB VAL A 149 -3.218 1.467 0.623 1.00 0.00 C ATOM 373 CG1 VAL A 149 -2.854 2.746 -0.117 1.00 0.00 C ATOM 374 CG2 VAL A 149 -3.846 1.786 1.967 1.00 0.00 C ATOM 0 H VAL A 149 -4.676 -0.351 1.561 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.913 1.223 -0.696 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.305 0.902 0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.194 3.351 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.346 2.496 -1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -3.761 3.309 -0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.163 2.404 2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -4.781 2.324 1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.045 0.859 2.505 1.00 0.00 H new ATOM 384 N LEU A 150 -2.379 -0.920 -0.860 1.00 0.00 N ATOM 385 CA LEU A 150 -1.474 -1.623 -1.760 1.00 0.00 C ATOM 386 C LEU A 150 -2.198 -2.235 -2.961 1.00 0.00 C ATOM 387 O LEU A 150 -2.076 -1.742 -4.075 1.00 0.00 O ATOM 388 CB LEU A 150 -0.721 -2.714 -1.000 1.00 0.00 C ATOM 389 CG LEU A 150 0.332 -3.460 -1.816 1.00 0.00 C ATOM 390 CD1 LEU A 150 1.373 -2.493 -2.356 1.00 0.00 C ATOM 391 CD2 LEU A 150 0.988 -4.543 -0.977 1.00 0.00 C ATOM 0 H LEU A 150 -2.232 -1.129 0.127 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.771 -0.885 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.236 -2.264 -0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.444 -3.436 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.162 -3.937 -2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.115 -3.043 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.888 -1.756 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.864 -1.986 -1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.736 -5.064 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.468 -4.090 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.231 -5.253 -0.643 1.00 0.00 H new ATOM 403 N SER A 151 -2.923 -3.325 -2.730 1.00 0.00 N ATOM 404 CA SER A 151 -3.639 -4.024 -3.805 1.00 0.00 C ATOM 405 C SER A 151 -4.411 -3.068 -4.710 1.00 0.00 C ATOM 406 O SER A 151 -4.665 -3.376 -5.872 1.00 0.00 O ATOM 407 CB SER A 151 -4.572 -5.085 -3.239 1.00 0.00 C ATOM 408 OG SER A 151 -5.608 -4.507 -2.467 1.00 0.00 O ATOM 0 H SER A 151 -3.034 -3.748 -1.808 1.00 0.00 H new ATOM 0 HA SER A 151 -2.881 -4.511 -4.418 1.00 0.00 H new ATOM 0 HB2 SER A 151 -5.005 -5.663 -4.055 1.00 0.00 H new ATOM 0 HB3 SER A 151 -4.002 -5.780 -2.623 1.00 0.00 H new ATOM 0 HG SER A 151 -5.536 -4.816 -1.540 1.00 0.00 H new ATOM 414 N ALA A 152 -4.763 -1.900 -4.194 1.00 0.00 N ATOM 415 CA ALA A 152 -5.469 -0.909 -4.996 1.00 0.00 C ATOM 416 C ALA A 152 -4.443 -0.027 -5.692 1.00 0.00 C ATOM 417 O ALA A 152 -4.632 0.420 -6.824 1.00 0.00 O ATOM 418 CB ALA A 152 -6.394 -0.074 -4.128 1.00 0.00 C ATOM 0 H ALA A 152 -4.574 -1.616 -3.233 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.085 -1.413 -5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.911 0.659 -4.747 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.126 -0.723 -3.647 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.810 0.442 -3.366 1.00 0.00 H new ATOM 424 N VAL A 153 -3.343 0.190 -4.985 1.00 0.00 N ATOM 425 CA VAL A 153 -2.228 0.980 -5.451 1.00 0.00 C ATOM 426 C VAL A 153 -1.428 0.201 -6.510 1.00 0.00 C ATOM 427 O VAL A 153 -0.786 0.792 -7.378 1.00 0.00 O ATOM 428 CB VAL A 153 -1.357 1.347 -4.215 1.00 0.00 C ATOM 429 CG1 VAL A 153 0.139 1.254 -4.470 1.00 0.00 C ATOM 430 CG2 VAL A 153 -1.739 2.719 -3.689 1.00 0.00 C ATOM 0 H VAL A 153 -3.204 -0.191 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.572 1.896 -5.932 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.570 0.597 -3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.680 1.524 -3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 153 0.397 0.234 -4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.414 1.937 -5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.121 2.962 -2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.582 3.464 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.789 2.717 -3.396 1.00 0.00 H new ATOM 440 N VAL A 154 -1.475 -1.127 -6.418 1.00 0.00 N ATOM 441 CA VAL A 154 -0.766 -1.999 -7.342 1.00 0.00 C ATOM 442 C VAL A 154 -1.239 -1.788 -8.777 1.00 0.00 C ATOM 443 O VAL A 154 -0.477 -1.979 -9.726 1.00 0.00 O ATOM 444 CB VAL A 154 -0.963 -3.477 -6.949 1.00 0.00 C ATOM 445 CG1 VAL A 154 -0.500 -3.720 -5.521 1.00 0.00 C ATOM 446 CG2 VAL A 154 -2.411 -3.894 -7.142 1.00 0.00 C ATOM 0 H VAL A 154 -2.005 -1.624 -5.702 1.00 0.00 H new ATOM 0 HA VAL A 154 0.293 -1.746 -7.284 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.349 -4.094 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.648 -4.769 -5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.558 -3.471 -5.434 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -1.077 -3.095 -4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.529 -4.940 -6.859 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.054 -3.274 -6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.690 -3.767 -8.188 1.00 0.00 H new ATOM 456 N ALA A 155 -2.500 -1.397 -8.930 1.00 0.00 N ATOM 457 CA ALA A 155 -3.073 -1.164 -10.250 1.00 0.00 C ATOM 458 C ALA A 155 -2.900 0.290 -10.676 1.00 0.00 C ATOM 459 O ALA A 155 -2.651 0.579 -11.847 1.00 0.00 O ATOM 460 CB ALA A 155 -4.545 -1.546 -10.260 1.00 0.00 C ATOM 0 H ALA A 155 -3.144 -1.235 -8.156 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.540 -1.790 -10.965 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.961 -1.367 -11.252 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.649 -2.601 -10.008 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.082 -0.944 -9.527 1.00 0.00 H new ATOM 466 N GLY A 156 -3.033 1.203 -9.719 1.00 0.00 N ATOM 467 CA GLY A 156 -2.889 2.615 -10.017 1.00 0.00 C ATOM 468 C GLY A 156 -4.223 3.299 -10.242 1.00 0.00 C ATOM 469 O GLY A 156 -4.314 4.262 -11.003 1.00 0.00 O ATOM 0 H GLY A 156 -3.238 0.990 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.367 3.105 -9.195 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.269 2.734 -10.905 1.00 0.00 H new ATOM 473 N LEU A 157 -5.259 2.801 -9.576 1.00 0.00 N ATOM 474 CA LEU A 157 -6.596 3.371 -9.705 1.00 0.00 C ATOM 475 C LEU A 157 -6.712 4.671 -8.913 1.00 0.00 C ATOM 476 O LEU A 157 -5.862 4.973 -8.076 1.00 0.00 O ATOM 477 CB LEU A 157 -7.648 2.370 -9.224 1.00 0.00 C ATOM 478 CG LEU A 157 -7.817 1.133 -10.109 1.00 0.00 C ATOM 479 CD1 LEU A 157 -7.565 -0.136 -9.308 1.00 0.00 C ATOM 480 CD2 LEU A 157 -9.206 1.108 -10.728 1.00 0.00 C ATOM 0 H LEU A 157 -5.199 2.004 -8.942 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.770 3.592 -10.758 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.385 2.045 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.608 2.881 -9.153 1.00 0.00 H new ATOM 0 HG LEU A 157 -7.083 1.181 -10.913 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.690 -1.005 -9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.549 -0.121 -8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -8.275 -0.192 -8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.309 0.222 -11.354 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.956 1.083 -9.938 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -9.349 2.001 -11.336 1.00 0.00 H new ATOM 492 N PRO A 158 -7.770 5.459 -9.168 1.00 0.00 N ATOM 493 CA PRO A 158 -7.992 6.731 -8.473 1.00 0.00 C ATOM 494 C PRO A 158 -8.139 6.546 -6.967 1.00 0.00 C ATOM 495 O PRO A 158 -8.338 5.432 -6.485 1.00 0.00 O ATOM 496 CB PRO A 158 -9.303 7.256 -9.073 1.00 0.00 C ATOM 497 CG PRO A 158 -9.470 6.517 -10.357 1.00 0.00 C ATOM 498 CD PRO A 158 -8.830 5.175 -10.150 1.00 0.00 C ATOM 0 HA PRO A 158 -7.151 7.412 -8.602 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.143 7.075 -8.402 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.256 8.332 -9.241 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.525 6.411 -10.612 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.996 7.052 -11.180 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.543 4.442 -9.773 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.423 4.775 -11.079 1.00 0.00 H new ATOM 506 N ASN A 159 -8.042 7.647 -6.229 1.00 0.00 N ATOM 507 CA ASN A 159 -8.169 7.605 -4.777 1.00 0.00 C ATOM 508 C ASN A 159 -9.568 7.154 -4.370 1.00 0.00 C ATOM 509 O ASN A 159 -9.767 6.621 -3.278 1.00 0.00 O ATOM 510 CB ASN A 159 -7.868 8.980 -4.177 1.00 0.00 C ATOM 511 CG ASN A 159 -6.409 9.139 -3.797 1.00 0.00 C ATOM 512 OD1 ASN A 159 -5.545 8.415 -4.293 1.00 0.00 O ATOM 513 ND2 ASN A 159 -6.127 10.087 -2.912 1.00 0.00 N ATOM 0 H ASN A 159 -7.876 8.578 -6.612 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.447 6.885 -4.393 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.140 9.754 -4.895 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.489 9.132 -3.294 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.162 10.239 -2.617 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.875 10.664 -2.527 1.00 0.00 H new ATOM 520 N LYS A 160 -10.536 7.369 -5.257 1.00 0.00 N ATOM 521 CA LYS A 160 -11.917 6.983 -4.991 1.00 0.00 C ATOM 522 C LYS A 160 -12.131 5.500 -5.274 1.00 0.00 C ATOM 523 O LYS A 160 -12.560 4.749 -4.398 1.00 0.00 O ATOM 524 CB LYS A 160 -12.874 7.820 -5.841 1.00 0.00 C ATOM 525 CG LYS A 160 -13.911 8.575 -5.026 1.00 0.00 C ATOM 526 CD LYS A 160 -13.362 9.897 -4.513 1.00 0.00 C ATOM 527 CE LYS A 160 -13.145 10.887 -5.645 1.00 0.00 C ATOM 528 NZ LYS A 160 -11.746 11.396 -5.678 1.00 0.00 N ATOM 0 H LYS A 160 -10.389 7.808 -6.166 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.123 7.166 -3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.296 8.534 -6.428 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.385 7.166 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -14.793 8.760 -5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -14.231 7.961 -4.184 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.053 10.321 -3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.419 9.724 -3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.379 10.408 -6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.833 11.725 -5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.640 12.068 -6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.530 11.875 -4.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.090 10.600 -5.812 1.00 0.00 H new ATOM 542 N SER A 161 -11.825 5.082 -6.500 1.00 0.00 N ATOM 543 CA SER A 161 -11.981 3.682 -6.891 1.00 0.00 C ATOM 544 C SER A 161 -11.353 2.765 -5.847 1.00 0.00 C ATOM 545 O SER A 161 -11.922 1.735 -5.484 1.00 0.00 O ATOM 546 CB SER A 161 -11.338 3.438 -8.257 1.00 0.00 C ATOM 547 OG SER A 161 -11.944 2.339 -8.917 1.00 0.00 O ATOM 0 H SER A 161 -11.469 5.690 -7.238 1.00 0.00 H new ATOM 0 HA SER A 161 -13.046 3.459 -6.958 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.433 4.333 -8.872 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.272 3.248 -8.132 1.00 0.00 H new ATOM 0 HG SER A 161 -11.760 2.393 -9.878 1.00 0.00 H new ATOM 553 N ILE A 162 -10.183 3.161 -5.360 1.00 0.00 N ATOM 554 CA ILE A 162 -9.473 2.395 -4.345 1.00 0.00 C ATOM 555 C ILE A 162 -10.308 2.287 -3.077 1.00 0.00 C ATOM 556 O ILE A 162 -10.659 1.194 -2.636 1.00 0.00 O ATOM 557 CB ILE A 162 -8.123 3.062 -3.997 1.00 0.00 C ATOM 558 CG1 ILE A 162 -7.187 3.029 -5.205 1.00 0.00 C ATOM 559 CG2 ILE A 162 -7.467 2.388 -2.795 1.00 0.00 C ATOM 560 CD1 ILE A 162 -6.071 4.044 -5.126 1.00 0.00 C ATOM 0 H ILE A 162 -9.705 4.013 -5.654 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.291 1.400 -4.751 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.319 4.101 -3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.756 2.032 -5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.767 3.208 -6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.519 2.879 -2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.126 2.466 -1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -7.287 1.337 -3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.445 3.966 -6.015 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.495 5.047 -5.067 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.467 3.853 -4.239 1.00 0.00 H new ATOM 572 N ALA A 163 -10.611 3.437 -2.497 1.00 0.00 N ATOM 573 CA ALA A 163 -11.389 3.500 -1.279 1.00 0.00 C ATOM 574 C ALA A 163 -12.718 2.796 -1.446 1.00 0.00 C ATOM 575 O ALA A 163 -13.199 2.126 -0.534 1.00 0.00 O ATOM 576 CB ALA A 163 -11.612 4.948 -0.884 1.00 0.00 C ATOM 0 H ALA A 163 -10.324 4.347 -2.858 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.834 2.992 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.198 4.989 0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.650 5.433 -0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.148 5.464 -1.680 1.00 0.00 H new ATOM 582 N TYR A 164 -13.318 2.965 -2.611 1.00 0.00 N ATOM 583 CA TYR A 164 -14.604 2.358 -2.877 1.00 0.00 C ATOM 584 C TYR A 164 -14.475 0.903 -3.298 1.00 0.00 C ATOM 585 O TYR A 164 -15.440 0.143 -3.225 1.00 0.00 O ATOM 586 CB TYR A 164 -15.358 3.145 -3.938 1.00 0.00 C ATOM 587 CG TYR A 164 -16.604 3.785 -3.393 1.00 0.00 C ATOM 588 CD1 TYR A 164 -16.518 4.819 -2.449 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.872 3.354 -3.802 1.00 0.00 C ATOM 590 CE1 TYR A 164 -17.665 5.413 -1.925 1.00 0.00 C ATOM 591 CE2 TYR A 164 -19.032 3.941 -3.284 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.923 4.971 -2.346 1.00 0.00 C ATOM 593 OH TYR A 164 -20.058 5.553 -1.832 1.00 0.00 O ATOM 0 H TYR A 164 -12.936 3.514 -3.381 1.00 0.00 H new ATOM 0 HA TYR A 164 -15.168 2.382 -1.944 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.705 3.916 -4.348 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -15.623 2.481 -4.761 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -15.547 5.161 -2.123 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -17.956 2.558 -4.527 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -17.583 6.209 -1.199 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -20.005 3.600 -3.607 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.849 5.132 -2.228 1.00 0.00 H new ATOM 603 N ASP A 165 -13.290 0.515 -3.736 1.00 0.00 N ATOM 604 CA ASP A 165 -13.068 -0.854 -4.161 1.00 0.00 C ATOM 605 C ASP A 165 -12.761 -1.762 -2.968 1.00 0.00 C ATOM 606 O ASP A 165 -12.720 -2.985 -3.109 1.00 0.00 O ATOM 607 CB ASP A 165 -11.926 -0.921 -5.176 1.00 0.00 C ATOM 608 CG ASP A 165 -11.609 -2.343 -5.598 1.00 0.00 C ATOM 609 OD1 ASP A 165 -12.538 -3.177 -5.618 1.00 0.00 O ATOM 610 OD2 ASP A 165 -10.432 -2.622 -5.907 1.00 0.00 O ATOM 0 H ASP A 165 -12.474 1.123 -3.806 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.985 -1.208 -4.633 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -12.191 -0.334 -6.056 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -11.034 -0.465 -4.746 1.00 0.00 H new ATOM 615 N LEU A 166 -12.544 -1.167 -1.792 1.00 0.00 N ATOM 616 CA LEU A 166 -12.241 -1.944 -0.595 1.00 0.00 C ATOM 617 C LEU A 166 -13.222 -1.635 0.533 1.00 0.00 C ATOM 618 O LEU A 166 -12.851 -1.660 1.705 1.00 0.00 O ATOM 619 CB LEU A 166 -10.824 -1.639 -0.103 1.00 0.00 C ATOM 620 CG LEU A 166 -9.812 -1.245 -1.181 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.897 -0.146 -0.665 1.00 0.00 C ATOM 622 CD2 LEU A 166 -9.009 -2.459 -1.616 1.00 0.00 C ATOM 0 H LEU A 166 -12.573 -0.158 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 166 -12.326 -2.997 -0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.880 -0.832 0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.445 -2.517 0.420 1.00 0.00 H new ATOM 0 HG LEU A 166 -10.349 -0.863 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.181 0.126 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.492 0.727 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -8.361 -0.502 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.293 -2.165 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.475 -2.868 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.683 -3.215 -2.019 1.00 0.00 H new ATOM 634 N ASP A 167 -14.470 -1.325 0.183 1.00 0.00 N ATOM 635 CA ASP A 167 -15.477 -0.994 1.193 1.00 0.00 C ATOM 636 C ASP A 167 -14.918 0.085 2.107 1.00 0.00 C ATOM 637 O ASP A 167 -15.160 0.100 3.314 1.00 0.00 O ATOM 638 CB ASP A 167 -15.844 -2.234 2.010 1.00 0.00 C ATOM 639 CG ASP A 167 -17.037 -1.998 2.915 1.00 0.00 C ATOM 640 OD1 ASP A 167 -17.718 -0.965 2.744 1.00 0.00 O ATOM 641 OD2 ASP A 167 -17.291 -2.848 3.795 1.00 0.00 O ATOM 0 H ASP A 167 -14.806 -1.296 -0.780 1.00 0.00 H new ATOM 0 HA ASP A 167 -16.379 -0.632 0.700 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -16.063 -3.060 1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -14.988 -2.535 2.613 1.00 0.00 H new ATOM 646 N ILE A 168 -14.123 0.950 1.502 1.00 0.00 N ATOM 647 CA ILE A 168 -13.447 2.019 2.196 1.00 0.00 C ATOM 648 C ILE A 168 -13.946 3.388 1.719 1.00 0.00 C ATOM 649 O ILE A 168 -14.703 3.490 0.754 1.00 0.00 O ATOM 650 CB ILE A 168 -11.927 1.842 1.950 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.318 0.890 2.983 1.00 0.00 C ATOM 652 CG2 ILE A 168 -11.160 3.144 1.904 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.928 1.554 4.286 1.00 0.00 C ATOM 0 H ILE A 168 -13.930 0.925 0.501 1.00 0.00 H new ATOM 0 HA ILE A 168 -13.657 1.977 3.265 1.00 0.00 H new ATOM 0 HB ILE A 168 -11.833 1.404 0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.033 0.095 3.193 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -10.436 0.419 2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -10.104 2.938 1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -11.547 3.766 1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -11.275 3.668 2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -10.505 0.810 4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -10.188 2.330 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.810 2.001 4.745 1.00 0.00 H new ATOM 665 N SER A 169 -13.498 4.430 2.402 1.00 0.00 N ATOM 666 CA SER A 169 -13.859 5.792 2.066 1.00 0.00 C ATOM 667 C SER A 169 -12.677 6.511 1.412 1.00 0.00 C ATOM 668 O SER A 169 -11.526 6.296 1.786 1.00 0.00 O ATOM 669 CB SER A 169 -14.307 6.538 3.320 1.00 0.00 C ATOM 670 OG SER A 169 -13.982 5.809 4.490 1.00 0.00 O ATOM 0 H SER A 169 -12.874 4.352 3.205 1.00 0.00 H new ATOM 0 HA SER A 169 -14.685 5.771 1.355 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.830 7.518 3.354 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.383 6.708 3.281 1.00 0.00 H new ATOM 0 HG SER A 169 -14.414 6.225 5.265 1.00 0.00 H new ATOM 676 N PRO A 170 -12.937 7.371 0.416 1.00 0.00 N ATOM 677 CA PRO A 170 -11.875 8.101 -0.285 1.00 0.00 C ATOM 678 C PRO A 170 -11.024 8.940 0.656 1.00 0.00 C ATOM 679 O PRO A 170 -9.843 9.167 0.400 1.00 0.00 O ATOM 680 CB PRO A 170 -12.630 8.989 -1.283 1.00 0.00 C ATOM 681 CG PRO A 170 -14.043 9.009 -0.802 1.00 0.00 C ATOM 682 CD PRO A 170 -14.269 7.694 -0.111 1.00 0.00 C ATOM 0 HA PRO A 170 -11.170 7.422 -0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.210 9.994 -1.311 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -12.564 8.588 -2.294 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -14.210 9.842 -0.119 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -14.736 9.136 -1.634 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -15.010 7.777 0.684 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.627 6.930 -0.801 1.00 0.00 H new ATOM 690 N ARG A 171 -11.613 9.363 1.760 1.00 0.00 N ATOM 691 CA ARG A 171 -10.892 10.129 2.750 1.00 0.00 C ATOM 692 C ARG A 171 -10.117 9.176 3.648 1.00 0.00 C ATOM 693 O ARG A 171 -9.167 9.571 4.327 1.00 0.00 O ATOM 694 CB ARG A 171 -11.862 10.969 3.578 1.00 0.00 C ATOM 695 CG ARG A 171 -13.087 10.202 4.044 1.00 0.00 C ATOM 696 CD ARG A 171 -13.321 10.379 5.536 1.00 0.00 C ATOM 697 NE ARG A 171 -14.710 10.713 5.836 1.00 0.00 N ATOM 698 CZ ARG A 171 -15.702 9.830 5.802 1.00 0.00 C ATOM 699 NH1 ARG A 171 -15.458 8.567 5.482 1.00 0.00 N ATOM 700 NH2 ARG A 171 -16.940 10.210 6.087 1.00 0.00 N ATOM 0 H ARG A 171 -12.591 9.187 1.990 1.00 0.00 H new ATOM 0 HA ARG A 171 -10.196 10.804 2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -11.337 11.362 4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -12.184 11.826 2.986 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.963 10.545 3.494 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.963 9.143 3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -13.048 9.461 6.057 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -12.669 11.166 5.914 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.931 11.677 6.085 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -14.507 8.271 5.261 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -16.221 7.891 5.457 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.132 11.181 6.333 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.701 9.531 6.061 1.00 0.00 H new ATOM 714 N THR A 172 -10.529 7.905 3.639 1.00 0.00 N ATOM 715 CA THR A 172 -9.881 6.888 4.438 1.00 0.00 C ATOM 716 C THR A 172 -8.574 6.453 3.788 1.00 0.00 C ATOM 717 O THR A 172 -7.556 6.315 4.465 1.00 0.00 O ATOM 718 CB THR A 172 -10.825 5.700 4.651 1.00 0.00 C ATOM 719 OG1 THR A 172 -11.837 6.032 5.583 1.00 0.00 O ATOM 720 CG2 THR A 172 -10.139 4.455 5.159 1.00 0.00 C ATOM 0 H THR A 172 -11.313 7.565 3.081 1.00 0.00 H new ATOM 0 HA THR A 172 -9.641 7.305 5.416 1.00 0.00 H new ATOM 0 HB THR A 172 -11.235 5.486 3.664 1.00 0.00 H new ATOM 0 HG1 THR A 172 -12.678 6.199 5.108 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.874 3.660 5.284 1.00 0.00 H new ATOM 0 HG22 THR A 172 -9.381 4.139 4.442 1.00 0.00 H new ATOM 0 HG23 THR A 172 -9.666 4.666 6.118 1.00 0.00 H new ATOM 728 N VAL A 173 -8.592 6.258 2.472 1.00 0.00 N ATOM 729 CA VAL A 173 -7.392 5.868 1.763 1.00 0.00 C ATOM 730 C VAL A 173 -6.347 6.964 1.884 1.00 0.00 C ATOM 731 O VAL A 173 -5.148 6.692 1.944 1.00 0.00 O ATOM 732 CB VAL A 173 -7.673 5.570 0.286 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.740 4.497 0.167 1.00 0.00 C ATOM 734 CG2 VAL A 173 -8.073 6.831 -0.462 1.00 0.00 C ATOM 0 H VAL A 173 -9.420 6.364 1.886 1.00 0.00 H new ATOM 0 HA VAL A 173 -7.018 4.950 2.217 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.757 5.199 -0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.933 4.291 -0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.396 3.586 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.657 4.842 0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -8.266 6.588 -1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -8.974 7.249 -0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -7.266 7.561 -0.402 1.00 0.00 H new ATOM 744 N GLU A 174 -6.817 8.208 1.959 1.00 0.00 N ATOM 745 CA GLU A 174 -5.923 9.340 2.121 1.00 0.00 C ATOM 746 C GLU A 174 -5.137 9.146 3.405 1.00 0.00 C ATOM 747 O GLU A 174 -3.923 9.346 3.450 1.00 0.00 O ATOM 748 CB GLU A 174 -6.712 10.651 2.170 1.00 0.00 C ATOM 749 CG GLU A 174 -7.011 11.233 0.798 1.00 0.00 C ATOM 750 CD GLU A 174 -5.774 11.789 0.120 1.00 0.00 C ATOM 751 OE1 GLU A 174 -5.464 12.980 0.335 1.00 0.00 O ATOM 752 OE2 GLU A 174 -5.117 11.034 -0.627 1.00 0.00 O ATOM 0 H GLU A 174 -7.806 8.451 1.910 1.00 0.00 H new ATOM 0 HA GLU A 174 -5.243 9.397 1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.652 10.480 2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.150 11.382 2.751 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -7.451 10.460 0.167 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.754 12.025 0.897 1.00 0.00 H new ATOM 759 N VAL A 175 -5.849 8.712 4.442 1.00 0.00 N ATOM 760 CA VAL A 175 -5.232 8.436 5.733 1.00 0.00 C ATOM 761 C VAL A 175 -4.417 7.160 5.644 1.00 0.00 C ATOM 762 O VAL A 175 -3.213 7.145 5.904 1.00 0.00 O ATOM 763 CB VAL A 175 -6.281 8.249 6.846 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.660 8.506 8.211 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.484 9.153 6.618 1.00 0.00 C ATOM 0 H VAL A 175 -6.855 8.544 4.412 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.604 9.292 5.979 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.630 7.217 6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.415 8.370 8.986 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.841 7.806 8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.279 9.527 8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.210 9.002 7.417 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -7.161 10.194 6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.944 8.912 5.660 1.00 0.00 H new ATOM 775 N HIS A 176 -5.099 6.090 5.263 1.00 0.00 N ATOM 776 CA HIS A 176 -4.482 4.784 5.118 1.00 0.00 C ATOM 777 C HIS A 176 -3.216 4.869 4.281 1.00 0.00 C ATOM 778 O HIS A 176 -2.121 4.632 4.777 1.00 0.00 O ATOM 779 CB HIS A 176 -5.466 3.823 4.465 1.00 0.00 C ATOM 780 CG HIS A 176 -6.560 3.371 5.382 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.869 4.017 6.560 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.423 2.332 5.288 1.00 0.00 C ATOM 783 CE1 HIS A 176 -7.875 3.397 7.150 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.231 2.372 6.397 1.00 0.00 N ATOM 0 H HIS A 176 -6.096 6.105 5.046 1.00 0.00 H new ATOM 0 HA HIS A 176 -4.213 4.418 6.109 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.909 4.306 3.594 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.923 2.950 4.103 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.467 1.607 4.489 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.329 3.680 8.088 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -8.984 1.716 6.606 1.00 0.00 H new ATOM 793 N ARG A 177 -3.379 5.207 3.003 1.00 0.00 N ATOM 794 CA ARG A 177 -2.248 5.323 2.081 1.00 0.00 C ATOM 795 C ARG A 177 -1.050 5.994 2.746 1.00 0.00 C ATOM 796 O ARG A 177 0.012 5.389 2.888 1.00 0.00 O ATOM 797 CB ARG A 177 -2.660 6.114 0.842 1.00 0.00 C ATOM 798 CG ARG A 177 -1.746 5.889 -0.347 1.00 0.00 C ATOM 799 CD ARG A 177 -1.596 7.150 -1.179 1.00 0.00 C ATOM 800 NE ARG A 177 -0.449 7.951 -0.760 1.00 0.00 N ATOM 801 CZ ARG A 177 -0.123 9.115 -1.312 1.00 0.00 C ATOM 802 NH1 ARG A 177 -0.853 9.610 -2.303 1.00 0.00 N ATOM 803 NH2 ARG A 177 0.935 9.786 -0.876 1.00 0.00 N ATOM 0 H ARG A 177 -4.286 5.406 2.581 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.953 4.315 1.789 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.678 5.838 0.566 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.672 7.176 1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.766 5.563 0.002 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.146 5.087 -0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.485 6.880 -2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.504 7.748 -1.098 1.00 0.00 H new ATOM 0 HE ARG A 177 0.134 7.597 -0.002 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.666 9.097 -2.643 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.601 10.504 -2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.500 9.409 -0.115 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.183 10.679 -1.301 1.00 0.00 H new ATOM 817 N ALA A 178 -1.232 7.242 3.157 1.00 0.00 N ATOM 818 CA ALA A 178 -0.169 7.989 3.815 1.00 0.00 C ATOM 819 C ALA A 178 0.385 7.209 5.001 1.00 0.00 C ATOM 820 O ALA A 178 1.540 7.376 5.389 1.00 0.00 O ATOM 821 CB ALA A 178 -0.690 9.338 4.274 1.00 0.00 C ATOM 0 H ALA A 178 -2.105 7.758 3.046 1.00 0.00 H new ATOM 0 HA ALA A 178 0.639 8.143 3.099 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.112 9.890 4.765 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -1.045 9.903 3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.512 9.191 4.975 1.00 0.00 H new ATOM 827 N ASN A 179 -0.457 6.354 5.566 1.00 0.00 N ATOM 828 CA ASN A 179 -0.079 5.532 6.708 1.00 0.00 C ATOM 829 C ASN A 179 0.686 4.302 6.247 1.00 0.00 C ATOM 830 O ASN A 179 1.738 3.963 6.786 1.00 0.00 O ATOM 831 CB ASN A 179 -1.331 5.091 7.464 1.00 0.00 C ATOM 832 CG ASN A 179 -1.290 5.465 8.932 1.00 0.00 C ATOM 833 OD1 ASN A 179 -0.405 5.032 9.671 1.00 0.00 O ATOM 834 ND2 ASN A 179 -2.253 6.273 9.362 1.00 0.00 N ATOM 0 H ASN A 179 -1.416 6.211 5.248 1.00 0.00 H new ATOM 0 HA ASN A 179 0.559 6.124 7.364 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -2.208 5.545 7.002 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.445 4.011 7.372 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.280 6.559 10.341 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.966 6.607 8.713 1.00 0.00 H new ATOM 841 N VAL A 180 0.134 3.640 5.243 1.00 0.00 N ATOM 842 CA VAL A 180 0.715 2.453 4.684 1.00 0.00 C ATOM 843 C VAL A 180 2.059 2.784 4.027 1.00 0.00 C ATOM 844 O VAL A 180 3.050 2.084 4.234 1.00 0.00 O ATOM 845 CB VAL A 180 -0.310 1.836 3.700 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.331 1.275 2.456 1.00 0.00 C ATOM 847 CG2 VAL A 180 -1.137 0.776 4.406 1.00 0.00 C ATOM 0 H VAL A 180 -0.738 3.923 4.796 1.00 0.00 H new ATOM 0 HA VAL A 180 0.932 1.715 5.456 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.962 2.644 3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.439 0.857 1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.859 2.070 1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.037 0.492 2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.855 0.348 3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.480 -0.010 4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.671 1.228 5.242 1.00 0.00 H new ATOM 857 N MET A 181 2.089 3.869 3.259 1.00 0.00 N ATOM 858 CA MET A 181 3.318 4.302 2.603 1.00 0.00 C ATOM 859 C MET A 181 4.377 4.648 3.641 1.00 0.00 C ATOM 860 O MET A 181 5.566 4.402 3.438 1.00 0.00 O ATOM 861 CB MET A 181 3.057 5.526 1.725 1.00 0.00 C ATOM 862 CG MET A 181 2.256 5.231 0.468 1.00 0.00 C ATOM 863 SD MET A 181 3.300 4.914 -0.968 1.00 0.00 S ATOM 864 CE MET A 181 4.380 6.343 -0.944 1.00 0.00 C ATOM 0 H MET A 181 1.280 4.462 3.076 1.00 0.00 H new ATOM 0 HA MET A 181 3.674 3.483 1.979 1.00 0.00 H new ATOM 0 HB2 MET A 181 2.526 6.275 2.313 1.00 0.00 H new ATOM 0 HB3 MET A 181 4.013 5.964 1.439 1.00 0.00 H new ATOM 0 HG2 MET A 181 1.617 4.366 0.645 1.00 0.00 H new ATOM 0 HG3 MET A 181 1.599 6.074 0.255 1.00 0.00 H new ATOM 0 HE1 MET A 181 4.227 6.930 -1.850 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.153 6.956 -0.072 1.00 0.00 H new ATOM 0 HE3 MET A 181 5.418 6.014 -0.896 1.00 0.00 H new ATOM 874 N ALA A 182 3.932 5.225 4.752 1.00 0.00 N ATOM 875 CA ALA A 182 4.837 5.614 5.827 1.00 0.00 C ATOM 876 C ALA A 182 5.277 4.403 6.639 1.00 0.00 C ATOM 877 O ALA A 182 6.469 4.191 6.859 1.00 0.00 O ATOM 878 CB ALA A 182 4.173 6.644 6.727 1.00 0.00 C ATOM 0 H ALA A 182 2.950 5.434 4.932 1.00 0.00 H new ATOM 0 HA ALA A 182 5.725 6.059 5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.859 6.926 7.525 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.915 7.527 6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.268 6.219 7.160 1.00 0.00 H new ATOM 884 N LYS A 183 4.307 3.609 7.080 1.00 0.00 N ATOM 885 CA LYS A 183 4.596 2.416 7.866 1.00 0.00 C ATOM 886 C LYS A 183 5.646 1.557 7.171 1.00 0.00 C ATOM 887 O LYS A 183 6.635 1.151 7.782 1.00 0.00 O ATOM 888 CB LYS A 183 3.317 1.609 8.089 1.00 0.00 C ATOM 889 CG LYS A 183 2.272 2.352 8.904 1.00 0.00 C ATOM 890 CD LYS A 183 0.862 1.987 8.471 1.00 0.00 C ATOM 891 CE LYS A 183 0.513 0.558 8.852 1.00 0.00 C ATOM 892 NZ LYS A 183 0.113 0.445 10.281 1.00 0.00 N ATOM 0 H LYS A 183 3.315 3.770 6.906 1.00 0.00 H new ATOM 0 HA LYS A 183 4.990 2.727 8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.891 1.342 7.122 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.567 0.677 8.595 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.401 2.119 9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.420 3.426 8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 183 0.150 2.672 8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 183 0.769 2.110 7.392 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -0.299 0.202 8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 183 1.371 -0.088 8.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -0.339 -0.478 10.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 0.955 0.529 10.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -0.558 1.205 10.515 1.00 0.00 H new ATOM 906 N MET A 184 5.431 1.295 5.887 1.00 0.00 N ATOM 907 CA MET A 184 6.364 0.498 5.103 1.00 0.00 C ATOM 908 C MET A 184 7.727 1.173 5.037 1.00 0.00 C ATOM 909 O MET A 184 8.742 0.523 4.788 1.00 0.00 O ATOM 910 CB MET A 184 5.822 0.302 3.688 1.00 0.00 C ATOM 911 CG MET A 184 5.449 -1.133 3.374 1.00 0.00 C ATOM 912 SD MET A 184 6.663 -1.956 2.329 1.00 0.00 S ATOM 913 CE MET A 184 5.776 -1.997 0.777 1.00 0.00 C ATOM 0 H MET A 184 4.617 1.624 5.367 1.00 0.00 H new ATOM 0 HA MET A 184 6.477 -0.472 5.588 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.944 0.934 3.553 1.00 0.00 H new ATOM 0 HB3 MET A 184 6.571 0.639 2.971 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.342 -1.688 4.306 1.00 0.00 H new ATOM 0 HG3 MET A 184 4.478 -1.151 2.879 1.00 0.00 H new ATOM 0 HE1 MET A 184 5.801 -3.008 0.370 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.741 -1.698 0.941 1.00 0.00 H new ATOM 0 HE3 MET A 184 6.245 -1.310 0.072 1.00 0.00 H new ATOM 923 N LYS A 185 7.739 2.487 5.240 1.00 0.00 N ATOM 924 CA LYS A 185 8.969 3.264 5.184 1.00 0.00 C ATOM 925 C LYS A 185 9.411 3.452 3.737 1.00 0.00 C ATOM 926 O LYS A 185 10.578 3.733 3.466 1.00 0.00 O ATOM 927 CB LYS A 185 10.082 2.583 5.989 1.00 0.00 C ATOM 928 CG LYS A 185 9.636 2.112 7.363 1.00 0.00 C ATOM 929 CD LYS A 185 10.129 0.704 7.657 1.00 0.00 C ATOM 930 CE LYS A 185 11.148 0.695 8.784 1.00 0.00 C ATOM 931 NZ LYS A 185 10.514 0.424 10.105 1.00 0.00 N ATOM 0 H LYS A 185 6.905 3.037 5.446 1.00 0.00 H new ATOM 0 HA LYS A 185 8.773 4.241 5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.457 1.729 5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 185 10.913 3.278 6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 185 10.012 2.796 8.123 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.548 2.137 7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.284 0.070 7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 185 10.575 0.278 6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.905 -0.063 8.583 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.660 1.656 8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.243 0.426 10.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.809 1.161 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.047 -0.505 10.082 1.00 0.00 H new ATOM 945 N ALA A 186 8.468 3.296 2.808 1.00 0.00 N ATOM 946 CA ALA A 186 8.763 3.448 1.393 1.00 0.00 C ATOM 947 C ALA A 186 9.106 4.895 1.063 1.00 0.00 C ATOM 948 O ALA A 186 9.447 5.682 1.946 1.00 0.00 O ATOM 949 CB ALA A 186 7.587 2.971 0.554 1.00 0.00 C ATOM 0 H ALA A 186 7.496 3.065 3.015 1.00 0.00 H new ATOM 0 HA ALA A 186 9.631 2.833 1.155 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.822 3.091 -0.504 1.00 0.00 H new ATOM 0 HB2 ALA A 186 7.392 1.920 0.766 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.703 3.560 0.798 1.00 0.00 H new ATOM 955 N LYS A 187 9.014 5.240 -0.215 1.00 0.00 N ATOM 956 CA LYS A 187 9.317 6.592 -0.665 1.00 0.00 C ATOM 957 C LYS A 187 8.165 7.160 -1.486 1.00 0.00 C ATOM 958 O LYS A 187 7.779 8.317 -1.320 1.00 0.00 O ATOM 959 CB LYS A 187 10.595 6.585 -1.498 1.00 0.00 C ATOM 960 CG LYS A 187 10.490 5.724 -2.742 1.00 0.00 C ATOM 961 CD LYS A 187 9.912 6.501 -3.913 1.00 0.00 C ATOM 962 CE LYS A 187 10.929 6.661 -5.031 1.00 0.00 C ATOM 963 NZ LYS A 187 11.291 5.354 -5.646 1.00 0.00 N ATOM 0 H LYS A 187 8.732 4.601 -0.959 1.00 0.00 H new ATOM 0 HA LYS A 187 9.459 7.225 0.211 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.837 7.607 -1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 187 11.420 6.226 -0.883 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.477 5.345 -3.008 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.862 4.858 -2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 187 9.030 5.986 -4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.585 7.484 -3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.525 7.323 -5.797 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.827 7.138 -4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.685 5.514 -6.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.999 4.876 -5.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.442 4.758 -5.720 1.00 0.00 H new ATOM 977 N SER A 188 7.622 6.333 -2.371 1.00 0.00 N ATOM 978 CA SER A 188 6.514 6.740 -3.224 1.00 0.00 C ATOM 979 C SER A 188 5.584 5.562 -3.485 1.00 0.00 C ATOM 980 O SER A 188 5.875 4.432 -3.094 1.00 0.00 O ATOM 981 CB SER A 188 7.036 7.301 -4.548 1.00 0.00 C ATOM 982 OG SER A 188 6.025 8.020 -5.233 1.00 0.00 O ATOM 0 H SER A 188 7.933 5.373 -2.516 1.00 0.00 H new ATOM 0 HA SER A 188 5.954 7.521 -2.710 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.887 7.955 -4.359 1.00 0.00 H new ATOM 0 HB3 SER A 188 7.395 6.485 -5.176 1.00 0.00 H new ATOM 0 HG SER A 188 6.385 8.369 -6.075 1.00 0.00 H new ATOM 988 N LEU A 189 4.464 5.831 -4.144 1.00 0.00 N ATOM 989 CA LEU A 189 3.497 4.787 -4.450 1.00 0.00 C ATOM 990 C LEU A 189 4.174 3.631 -5.171 1.00 0.00 C ATOM 991 O LEU A 189 4.162 2.496 -4.691 1.00 0.00 O ATOM 992 CB LEU A 189 2.356 5.348 -5.296 1.00 0.00 C ATOM 993 CG LEU A 189 1.077 5.651 -4.516 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.681 7.110 -4.684 1.00 0.00 C ATOM 995 CD2 LEU A 189 -0.045 4.732 -4.962 1.00 0.00 C ATOM 0 H LEU A 189 4.204 6.760 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 189 3.082 4.415 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.696 6.263 -5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.123 4.636 -6.088 1.00 0.00 H new ATOM 0 HG LEU A 189 1.266 5.471 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.232 7.306 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.481 7.749 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.509 7.321 -5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.949 4.960 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -0.235 4.879 -6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.241 3.695 -4.784 1.00 0.00 H new ATOM 1007 N PRO A 190 4.794 3.903 -6.328 1.00 0.00 N ATOM 1008 CA PRO A 190 5.494 2.880 -7.100 1.00 0.00 C ATOM 1009 C PRO A 190 6.363 1.998 -6.213 1.00 0.00 C ATOM 1010 O PRO A 190 6.352 0.773 -6.333 1.00 0.00 O ATOM 1011 CB PRO A 190 6.362 3.706 -8.046 1.00 0.00 C ATOM 1012 CG PRO A 190 5.584 4.954 -8.266 1.00 0.00 C ATOM 1013 CD PRO A 190 4.875 5.232 -6.968 1.00 0.00 C ATOM 0 HA PRO A 190 4.813 2.196 -7.607 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.337 3.918 -7.608 1.00 0.00 H new ATOM 0 HB3 PRO A 190 6.541 3.179 -8.983 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.240 5.781 -8.537 1.00 0.00 H new ATOM 0 HG3 PRO A 190 4.872 4.832 -9.082 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.428 5.941 -6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 190 3.886 5.658 -7.134 1.00 0.00 H new ATOM 1021 N HIS A 191 7.114 2.632 -5.316 1.00 0.00 N ATOM 1022 CA HIS A 191 7.991 1.908 -4.402 1.00 0.00 C ATOM 1023 C HIS A 191 7.243 0.767 -3.724 1.00 0.00 C ATOM 1024 O HIS A 191 7.648 -0.391 -3.815 1.00 0.00 O ATOM 1025 CB HIS A 191 8.564 2.856 -3.348 1.00 0.00 C ATOM 1026 CG HIS A 191 9.902 2.429 -2.830 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.260 2.525 -1.502 1.00 0.00 N ATOM 1028 CD2 HIS A 191 10.970 1.896 -3.469 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.492 2.070 -1.347 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.943 1.682 -2.526 1.00 0.00 N ATOM 0 H HIS A 191 7.132 3.646 -5.203 1.00 0.00 H new ATOM 0 HA HIS A 191 8.812 1.488 -4.983 1.00 0.00 H new ATOM 0 HB2 HIS A 191 8.650 3.855 -3.776 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.865 2.926 -2.514 1.00 0.00 H new ATOM 0 HD2 HIS A 191 11.042 1.680 -4.525 1.00 0.00 H new ATOM 0 HE1 HIS A 191 12.036 2.024 -0.415 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.866 1.287 -2.706 1.00 0.00 H new ATOM 1039 N LEU A 192 6.143 1.096 -3.051 1.00 0.00 N ATOM 1040 CA LEU A 192 5.336 0.088 -2.369 1.00 0.00 C ATOM 1041 C LEU A 192 5.044 -1.076 -3.292 1.00 0.00 C ATOM 1042 O LEU A 192 5.566 -2.174 -3.118 1.00 0.00 O ATOM 1043 CB LEU A 192 4.011 0.675 -1.905 1.00 0.00 C ATOM 1044 CG LEU A 192 4.103 1.689 -0.777 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.717 1.970 -0.222 1.00 0.00 C ATOM 1046 CD2 LEU A 192 5.031 1.190 0.319 1.00 0.00 C ATOM 0 H LEU A 192 5.791 2.049 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 192 5.907 -0.255 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.525 1.150 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.364 -0.142 -1.584 1.00 0.00 H new ATOM 0 HG LEU A 192 4.518 2.617 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.789 2.698 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.082 2.369 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 192 2.284 1.046 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 192 5.083 1.931 1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 192 4.649 0.251 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 192 6.027 1.030 -0.093 1.00 0.00 H new ATOM 1058 N VAL A 193 4.203 -0.813 -4.286 1.00 0.00 N ATOM 1059 CA VAL A 193 3.825 -1.819 -5.264 1.00 0.00 C ATOM 1060 C VAL A 193 5.040 -2.599 -5.728 1.00 0.00 C ATOM 1061 O VAL A 193 5.058 -3.827 -5.692 1.00 0.00 O ATOM 1062 CB VAL A 193 3.157 -1.176 -6.494 1.00 0.00 C ATOM 1063 CG1 VAL A 193 2.838 -2.232 -7.541 1.00 0.00 C ATOM 1064 CG2 VAL A 193 1.908 -0.417 -6.085 1.00 0.00 C ATOM 0 H VAL A 193 3.768 0.098 -4.434 1.00 0.00 H new ATOM 0 HA VAL A 193 3.117 -2.490 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 193 3.854 -0.464 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.367 -1.759 -8.403 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.759 -2.723 -7.855 1.00 0.00 H new ATOM 0 HG13 VAL A 193 2.159 -2.972 -7.117 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.449 0.031 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.202 -1.103 -5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.175 0.368 -5.377 1.00 0.00 H new ATOM 1074 N ARG A 194 6.059 -1.870 -6.150 1.00 0.00 N ATOM 1075 CA ARG A 194 7.286 -2.497 -6.619 1.00 0.00 C ATOM 1076 C ARG A 194 7.837 -3.425 -5.548 1.00 0.00 C ATOM 1077 O ARG A 194 8.129 -4.591 -5.813 1.00 0.00 O ATOM 1078 CB ARG A 194 8.320 -1.442 -7.003 1.00 0.00 C ATOM 1079 CG ARG A 194 7.916 -0.608 -8.208 1.00 0.00 C ATOM 1080 CD ARG A 194 8.733 0.672 -8.299 1.00 0.00 C ATOM 1081 NE ARG A 194 8.810 1.173 -9.668 1.00 0.00 N ATOM 1082 CZ ARG A 194 9.412 0.521 -10.657 1.00 0.00 C ATOM 1083 NH1 ARG A 194 9.990 -0.649 -10.427 1.00 0.00 N ATOM 1084 NH2 ARG A 194 9.437 1.039 -11.877 1.00 0.00 N ATOM 0 H ARG A 194 6.063 -0.850 -6.178 1.00 0.00 H new ATOM 0 HA ARG A 194 7.060 -3.084 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.486 -0.781 -6.153 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.269 -1.935 -7.214 1.00 0.00 H new ATOM 0 HG2 ARG A 194 8.051 -1.192 -9.118 1.00 0.00 H new ATOM 0 HG3 ARG A 194 6.856 -0.361 -8.142 1.00 0.00 H new ATOM 0 HD2 ARG A 194 8.288 1.433 -7.658 1.00 0.00 H new ATOM 0 HD3 ARG A 194 9.739 0.488 -7.923 1.00 0.00 H new ATOM 0 HE ARG A 194 8.378 2.073 -9.877 1.00 0.00 H new ATOM 0 HH11 ARG A 194 9.973 -1.051 -9.490 1.00 0.00 H new ATOM 0 HH12 ARG A 194 10.452 -1.148 -11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 194 8.994 1.940 -12.058 1.00 0.00 H new ATOM 0 HH22 ARG A 194 9.900 0.537 -12.635 1.00 0.00 H new ATOM 1098 N MET A 195 7.940 -2.916 -4.326 1.00 0.00 N ATOM 1099 CA MET A 195 8.414 -3.723 -3.214 1.00 0.00 C ATOM 1100 C MET A 195 7.399 -4.822 -2.917 1.00 0.00 C ATOM 1101 O MET A 195 7.725 -5.849 -2.321 1.00 0.00 O ATOM 1102 CB MET A 195 8.634 -2.852 -1.978 1.00 0.00 C ATOM 1103 CG MET A 195 9.751 -1.842 -2.157 1.00 0.00 C ATOM 1104 SD MET A 195 10.633 -1.490 -0.624 1.00 0.00 S ATOM 1105 CE MET A 195 9.281 -0.961 0.422 1.00 0.00 C ATOM 0 H MET A 195 7.703 -1.954 -4.083 1.00 0.00 H new ATOM 0 HA MET A 195 9.367 -4.178 -3.482 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.709 -2.325 -1.742 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.863 -3.492 -1.125 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.457 -2.216 -2.898 1.00 0.00 H new ATOM 0 HG3 MET A 195 9.336 -0.915 -2.552 1.00 0.00 H new ATOM 0 HE1 MET A 195 9.579 -0.074 0.980 1.00 0.00 H new ATOM 0 HE2 MET A 195 8.413 -0.727 -0.195 1.00 0.00 H new ATOM 0 HE3 MET A 195 9.026 -1.760 1.119 1.00 0.00 H new ATOM 1115 N ALA A 196 6.161 -4.592 -3.357 1.00 0.00 N ATOM 1116 CA ALA A 196 5.078 -5.538 -3.172 1.00 0.00 C ATOM 1117 C ALA A 196 5.249 -6.722 -4.113 1.00 0.00 C ATOM 1118 O ALA A 196 5.260 -7.874 -3.683 1.00 0.00 O ATOM 1119 CB ALA A 196 3.748 -4.840 -3.418 1.00 0.00 C ATOM 0 H ALA A 196 5.889 -3.742 -3.851 1.00 0.00 H new ATOM 0 HA ALA A 196 5.094 -5.914 -2.149 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.933 -5.550 -3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.634 -4.015 -2.714 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.723 -4.454 -4.437 1.00 0.00 H new ATOM 1125 N LEU A 197 5.413 -6.428 -5.401 1.00 0.00 N ATOM 1126 CA LEU A 197 5.617 -7.481 -6.394 1.00 0.00 C ATOM 1127 C LEU A 197 6.979 -8.092 -6.176 1.00 0.00 C ATOM 1128 O LEU A 197 7.142 -9.312 -6.180 1.00 0.00 O ATOM 1129 CB LEU A 197 5.511 -6.966 -7.834 1.00 0.00 C ATOM 1130 CG LEU A 197 4.943 -5.570 -7.986 1.00 0.00 C ATOM 1131 CD1 LEU A 197 4.881 -5.168 -9.451 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.565 -5.491 -7.343 1.00 0.00 C ATOM 0 H LEU A 197 5.409 -5.481 -5.779 1.00 0.00 H new ATOM 0 HA LEU A 197 4.828 -8.221 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.504 -6.986 -8.283 1.00 0.00 H new ATOM 0 HB3 LEU A 197 4.889 -7.657 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 197 5.604 -4.869 -7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.470 -4.162 -9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.884 -5.187 -9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 197 4.244 -5.867 -9.993 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.167 -4.483 -7.459 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.896 -6.203 -7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.644 -5.731 -6.283 1.00 0.00 H new ATOM 1144 N ALA A 198 7.955 -7.222 -5.953 1.00 0.00 N ATOM 1145 CA ALA A 198 9.311 -7.657 -5.694 1.00 0.00 C ATOM 1146 C ALA A 198 9.308 -8.682 -4.571 1.00 0.00 C ATOM 1147 O ALA A 198 10.165 -9.564 -4.503 1.00 0.00 O ATOM 1148 CB ALA A 198 10.179 -6.472 -5.319 1.00 0.00 C ATOM 0 H ALA A 198 7.827 -6.210 -5.947 1.00 0.00 H new ATOM 0 HA ALA A 198 9.720 -8.113 -6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.196 -6.813 -5.127 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.186 -5.752 -6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.780 -5.998 -4.423 1.00 0.00 H new ATOM 1154 N GLY A 199 8.319 -8.549 -3.691 1.00 0.00 N ATOM 1155 CA GLY A 199 8.184 -9.451 -2.573 1.00 0.00 C ATOM 1156 C GLY A 199 7.152 -10.531 -2.821 1.00 0.00 C ATOM 1157 O GLY A 199 7.492 -11.644 -3.224 1.00 0.00 O ATOM 0 H GLY A 199 7.604 -7.823 -3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 199 9.148 -9.915 -2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.906 -8.884 -1.684 1.00 0.00 H new ATOM 1161 N GLY A 200 5.888 -10.209 -2.565 1.00 0.00 N ATOM 1162 CA GLY A 200 4.827 -11.184 -2.756 1.00 0.00 C ATOM 1163 C GLY A 200 3.536 -10.616 -3.333 1.00 0.00 C ATOM 1164 O GLY A 200 2.762 -11.344 -3.953 1.00 0.00 O ATOM 0 H GLY A 200 5.579 -9.296 -2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 200 5.190 -11.970 -3.418 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.605 -11.652 -1.797 1.00 0.00 H new ATOM 1168 N PHE A 201 3.285 -9.329 -3.111 1.00 0.00 N ATOM 1169 CA PHE A 201 2.069 -8.689 -3.588 1.00 0.00 C ATOM 1170 C PHE A 201 2.190 -8.233 -5.038 1.00 0.00 C ATOM 1171 O PHE A 201 1.874 -7.090 -5.366 1.00 0.00 O ATOM 1172 CB PHE A 201 1.742 -7.499 -2.692 1.00 0.00 C ATOM 1173 CG PHE A 201 1.397 -7.893 -1.286 1.00 0.00 C ATOM 1174 CD1 PHE A 201 2.389 -8.365 -0.415 1.00 0.00 C ATOM 1175 CD2 PHE A 201 0.076 -7.799 -0.822 1.00 0.00 C ATOM 1176 CE1 PHE A 201 2.072 -8.737 0.893 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.246 -8.170 0.486 1.00 0.00 C ATOM 1178 CZ PHE A 201 0.754 -8.640 1.344 1.00 0.00 C ATOM 0 H PHE A 201 3.913 -8.708 -2.601 1.00 0.00 H new ATOM 0 HA PHE A 201 1.264 -9.423 -3.547 1.00 0.00 H new ATOM 0 HB2 PHE A 201 2.596 -6.822 -2.673 1.00 0.00 H new ATOM 0 HB3 PHE A 201 0.907 -6.947 -3.123 1.00 0.00 H new ATOM 0 HD1 PHE A 201 3.410 -8.442 -0.760 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.699 -7.437 -1.482 1.00 0.00 H new ATOM 0 HE1 PHE A 201 2.845 -9.099 1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.266 -8.094 0.834 1.00 0.00 H new ATOM 0 HZ PHE A 201 0.507 -8.928 2.355 1.00 0.00 H new