USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1028 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 98 SER OG : rot 81:sc= -1.11 USER MOD Set 1.2: B 102 LYS NZ :NH3+ -158:sc= -0.866 (180deg=-1.82!) USER MOD Set 2.1: B 84 ASN :FLIP amide:sc= -1.56 F(o=-4.5,f=-1.1) USER MOD Set 2.2: B 158 SER OG : rot 59:sc= 0.479 USER MOD Set 3.1: A 84 ASN :FLIP amide:sc= -1.63 F(o=-4.7!,f=-1.1) USER MOD Set 3.2: A 158 SER OG : rot 60:sc= 0.481 USER MOD Set 4.1: A 102 LYS NZ :NH3+ -157:sc= -0.875 (180deg=-1.97!) USER MOD Set 4.2: B 98 SER OG : rot 81:sc= -0.989 USER MOD Single : A 80 ASN : amide:sc= -5.84 K(o=-5.8,f=-11!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -6.53! C(o=-6.5!,f=-12!) USER MOD Single : A 113 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.04) USER MOD Single : A 116 THR OG1 : rot -176:sc= -0.95 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : B 80 ASN : amide:sc= -5.71 K(o=-5.7,f=-11!) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 HIS : no HD1:sc= -6.48! C(o=-6.5!,f=-12!) USER MOD Single : B 113 HIS : no HE2:sc= -0.372 X(o=-0.37,f=-0.036) USER MOD Single : B 116 THR OG1 : rot -173:sc= -0.879 USER MOD Single : B 131 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 112 N VAL A 73 -19.644 -4.547 4.947 1.00 1.16 N ATOM 113 CA VAL A 73 -20.566 -3.498 4.527 1.00 0.93 C ATOM 114 C VAL A 73 -19.802 -2.217 4.192 1.00 0.83 C ATOM 115 O VAL A 73 -18.595 -2.241 3.947 1.00 0.93 O ATOM 116 CB VAL A 73 -21.600 -3.187 5.637 1.00 1.26 C ATOM 117 CG1 VAL A 73 -22.495 -4.387 5.904 1.00 1.48 C ATOM 118 CG2 VAL A 73 -20.898 -2.745 6.911 1.00 1.56 C ATOM 0 HA VAL A 73 -21.089 -3.858 3.641 1.00 0.93 H new ATOM 0 HB VAL A 73 -22.232 -2.370 5.290 1.00 1.26 H new ATOM 0 HG11 VAL A 73 -23.211 -4.140 6.688 1.00 1.48 H new ATOM 0 HG12 VAL A 73 -23.031 -4.651 4.993 1.00 1.48 H new ATOM 0 HG13 VAL A 73 -21.885 -5.232 6.223 1.00 1.48 H new ATOM 0 HG21 VAL A 73 -21.640 -2.531 7.680 1.00 1.56 H new ATOM 0 HG22 VAL A 73 -20.237 -3.540 7.256 1.00 1.56 H new ATOM 0 HG23 VAL A 73 -20.313 -1.847 6.711 1.00 1.56 H new ATOM 128 N PHE A 74 -20.525 -1.108 4.189 1.00 0.81 N ATOM 129 CA PHE A 74 -19.953 0.208 3.931 1.00 0.77 C ATOM 130 C PHE A 74 -20.875 1.265 4.527 1.00 0.89 C ATOM 131 O PHE A 74 -22.062 1.011 4.734 1.00 1.05 O ATOM 132 CB PHE A 74 -19.771 0.475 2.430 1.00 0.63 C ATOM 133 CG PHE A 74 -20.998 0.964 1.741 1.00 0.86 C ATOM 134 CD1 PHE A 74 -22.072 0.129 1.484 1.00 1.59 C ATOM 135 CD2 PHE A 74 -21.060 2.282 1.349 1.00 0.74 C ATOM 136 CE1 PHE A 74 -23.195 0.615 0.840 1.00 2.22 C ATOM 137 CE2 PHE A 74 -22.171 2.773 0.708 1.00 1.37 C ATOM 138 CZ PHE A 74 -23.244 1.941 0.450 1.00 2.12 C ATOM 0 H PHE A 74 -21.529 -1.093 4.366 1.00 0.81 H new ATOM 0 HA PHE A 74 -18.966 0.248 4.391 1.00 0.77 H new ATOM 0 HB2 PHE A 74 -18.977 1.210 2.297 1.00 0.63 H new ATOM 0 HB3 PHE A 74 -19.439 -0.444 1.947 1.00 0.63 H new ATOM 0 HD1 PHE A 74 -22.033 -0.907 1.788 1.00 1.59 H new ATOM 0 HD2 PHE A 74 -20.225 2.938 1.548 1.00 0.74 H new ATOM 0 HE1 PHE A 74 -24.031 -0.039 0.642 1.00 2.22 H new ATOM 0 HE2 PHE A 74 -22.206 3.809 0.406 1.00 1.37 H new ATOM 0 HZ PHE A 74 -24.118 2.325 -0.055 1.00 2.12 H new ATOM 148 N GLU A 75 -20.338 2.439 4.798 1.00 0.91 N ATOM 149 CA GLU A 75 -21.136 3.521 5.367 1.00 1.08 C ATOM 150 C GLU A 75 -20.820 4.827 4.664 1.00 0.84 C ATOM 151 O GLU A 75 -19.867 4.896 3.896 1.00 0.88 O ATOM 152 CB GLU A 75 -20.871 3.646 6.866 1.00 1.51 C ATOM 153 CG GLU A 75 -19.539 4.292 7.187 1.00 1.59 C ATOM 154 CD GLU A 75 -19.398 4.645 8.654 1.00 2.31 C ATOM 155 OE1 GLU A 75 -19.797 5.765 9.036 1.00 2.73 O ATOM 156 OE2 GLU A 75 -18.888 3.801 9.422 1.00 2.93 O ATOM 0 H GLU A 75 -19.358 2.673 4.636 1.00 0.91 H new ATOM 0 HA GLU A 75 -22.192 3.291 5.221 1.00 1.08 H new ATOM 0 HB2 GLU A 75 -21.670 4.231 7.322 1.00 1.51 H new ATOM 0 HB3 GLU A 75 -20.904 2.655 7.318 1.00 1.51 H new ATOM 0 HG2 GLU A 75 -18.734 3.615 6.901 1.00 1.59 H new ATOM 0 HG3 GLU A 75 -19.424 5.195 6.588 1.00 1.59 H new ATOM 163 N GLU A 76 -21.611 5.864 4.926 1.00 1.13 N ATOM 164 CA GLU A 76 -21.366 7.151 4.306 1.00 0.91 C ATOM 165 C GLU A 76 -21.143 8.226 5.337 1.00 1.08 C ATOM 166 O GLU A 76 -21.849 8.327 6.341 1.00 1.49 O ATOM 167 CB GLU A 76 -22.479 7.586 3.374 1.00 0.97 C ATOM 168 CG GLU A 76 -22.722 6.626 2.233 1.00 0.89 C ATOM 169 CD GLU A 76 -24.080 6.815 1.586 1.00 1.30 C ATOM 170 OE1 GLU A 76 -24.397 7.957 1.193 1.00 2.16 O ATOM 171 OE2 GLU A 76 -24.830 5.822 1.480 1.00 1.46 O ATOM 0 H GLU A 76 -22.414 5.835 5.554 1.00 1.13 H new ATOM 0 HA GLU A 76 -20.463 7.016 3.711 1.00 0.91 H new ATOM 0 HB2 GLU A 76 -23.399 7.696 3.947 1.00 0.97 H new ATOM 0 HB3 GLU A 76 -22.238 8.568 2.967 1.00 0.97 H new ATOM 0 HG2 GLU A 76 -21.944 6.759 1.481 1.00 0.89 H new ATOM 0 HG3 GLU A 76 -22.639 5.603 2.601 1.00 0.89 H new ATOM 178 N ARG A 77 -20.144 9.021 5.055 1.00 0.84 N ATOM 179 CA ARG A 77 -19.736 10.101 5.903 1.00 0.98 C ATOM 180 C ARG A 77 -19.667 11.429 5.158 1.00 0.94 C ATOM 181 O ARG A 77 -19.000 11.542 4.131 1.00 0.82 O ATOM 182 CB ARG A 77 -18.371 9.740 6.430 1.00 1.00 C ATOM 183 CG ARG A 77 -17.592 10.895 6.982 1.00 1.10 C ATOM 184 CD ARG A 77 -16.135 10.721 6.649 1.00 1.10 C ATOM 185 NE ARG A 77 -15.262 11.473 7.545 1.00 1.33 N ATOM 186 CZ ARG A 77 -14.137 12.066 7.154 1.00 1.42 C ATOM 187 NH1 ARG A 77 -13.754 11.998 5.886 1.00 1.68 N ATOM 188 NH2 ARG A 77 -13.396 12.730 8.031 1.00 1.62 N ATOM 0 H ARG A 77 -19.581 8.930 4.209 1.00 0.84 H new ATOM 0 HA ARG A 77 -20.465 10.235 6.703 1.00 0.98 H new ATOM 0 HB2 ARG A 77 -18.484 8.988 7.211 1.00 1.00 H new ATOM 0 HB3 ARG A 77 -17.795 9.281 5.627 1.00 1.00 H new ATOM 0 HG2 ARG A 77 -17.963 11.831 6.564 1.00 1.10 H new ATOM 0 HG3 ARG A 77 -17.725 10.954 8.062 1.00 1.10 H new ATOM 0 HD2 ARG A 77 -15.878 9.663 6.700 1.00 1.10 H new ATOM 0 HD3 ARG A 77 -15.960 11.042 5.622 1.00 1.10 H new ATOM 0 HE ARG A 77 -15.530 11.548 8.526 1.00 1.33 H new ATOM 0 HH11 ARG A 77 -14.322 11.490 5.208 1.00 1.68 H new ATOM 0 HH12 ARG A 77 -12.891 12.453 5.589 1.00 1.68 H new ATOM 0 HH21 ARG A 77 -13.688 12.786 9.007 1.00 1.62 H new ATOM 0 HH22 ARG A 77 -12.534 13.184 7.730 1.00 1.62 H new ATOM 202 N ASP A 78 -20.366 12.428 5.681 1.00 1.09 N ATOM 203 CA ASP A 78 -20.335 13.770 5.108 1.00 1.09 C ATOM 204 C ASP A 78 -20.617 13.798 3.608 1.00 0.96 C ATOM 205 O ASP A 78 -20.231 14.749 2.927 1.00 0.93 O ATOM 206 CB ASP A 78 -18.954 14.361 5.343 1.00 1.11 C ATOM 207 CG ASP A 78 -18.899 15.857 5.102 1.00 1.38 C ATOM 208 OD1 ASP A 78 -19.385 16.615 5.968 1.00 1.91 O ATOM 209 OD2 ASP A 78 -18.371 16.271 4.049 1.00 1.75 O ATOM 0 H ASP A 78 -20.963 12.335 6.503 1.00 1.09 H new ATOM 0 HA ASP A 78 -21.122 14.344 5.596 1.00 1.09 H new ATOM 0 HB2 ASP A 78 -18.645 14.152 6.367 1.00 1.11 H new ATOM 0 HB3 ASP A 78 -18.237 13.867 4.687 1.00 1.11 H new ATOM 214 N GLY A 79 -21.282 12.785 3.078 1.00 0.92 N ATOM 215 CA GLY A 79 -21.571 12.782 1.657 1.00 0.87 C ATOM 216 C GLY A 79 -20.625 11.907 0.855 1.00 0.70 C ATOM 217 O GLY A 79 -20.422 12.135 -0.338 1.00 0.69 O ATOM 0 H GLY A 79 -21.624 11.975 3.595 1.00 0.92 H new ATOM 0 HA2 GLY A 79 -22.593 12.438 1.502 1.00 0.87 H new ATOM 0 HA3 GLY A 79 -21.518 13.803 1.280 1.00 0.87 H new ATOM 221 N ASN A 80 -20.046 10.905 1.509 1.00 0.61 N ATOM 222 CA ASN A 80 -19.149 9.965 0.847 1.00 0.48 C ATOM 223 C ASN A 80 -19.244 8.668 1.594 1.00 0.44 C ATOM 224 O ASN A 80 -19.949 8.602 2.577 1.00 0.53 O ATOM 225 CB ASN A 80 -17.690 10.435 0.835 1.00 0.47 C ATOM 226 CG ASN A 80 -16.912 9.945 2.044 1.00 0.81 C ATOM 227 OD1 ASN A 80 -16.412 8.822 2.057 1.00 1.76 O ATOM 228 ND2 ASN A 80 -16.800 10.784 3.065 1.00 0.70 N ATOM 0 H ASN A 80 -20.183 10.723 2.503 1.00 0.61 H new ATOM 0 HA ASN A 80 -19.451 9.870 -0.196 1.00 0.48 H new ATOM 0 HB2 ASN A 80 -17.205 10.080 -0.074 1.00 0.47 H new ATOM 0 HB3 ASN A 80 -17.663 11.524 0.806 1.00 0.47 H new ATOM 0 HD21 ASN A 80 -16.284 10.505 3.900 1.00 0.70 H new ATOM 0 HD22 ASN A 80 -17.230 11.708 3.015 1.00 0.70 H new ATOM 235 N ALA A 81 -18.558 7.646 1.143 1.00 0.38 N ATOM 236 CA ALA A 81 -18.605 6.380 1.836 1.00 0.37 C ATOM 237 C ALA A 81 -17.245 5.948 2.339 1.00 0.35 C ATOM 238 O ALA A 81 -16.283 5.838 1.584 1.00 0.32 O ATOM 239 CB ALA A 81 -19.219 5.314 0.960 1.00 0.35 C ATOM 0 H ALA A 81 -17.968 7.663 0.311 1.00 0.38 H new ATOM 0 HA ALA A 81 -19.238 6.518 2.713 1.00 0.37 H new ATOM 0 HB1 ALA A 81 -19.245 4.368 1.501 1.00 0.35 H new ATOM 0 HB2 ALA A 81 -20.234 5.605 0.690 1.00 0.35 H new ATOM 0 HB3 ALA A 81 -18.622 5.198 0.055 1.00 0.35 H new ATOM 245 N VAL A 82 -17.206 5.683 3.633 1.00 0.37 N ATOM 246 CA VAL A 82 -15.995 5.249 4.299 1.00 0.38 C ATOM 247 C VAL A 82 -16.111 3.778 4.660 1.00 0.38 C ATOM 248 O VAL A 82 -17.060 3.366 5.327 1.00 0.46 O ATOM 249 CB VAL A 82 -15.715 6.070 5.569 1.00 0.44 C ATOM 250 CG1 VAL A 82 -14.385 5.658 6.183 1.00 0.47 C ATOM 251 CG2 VAL A 82 -15.730 7.562 5.261 1.00 0.50 C ATOM 0 H VAL A 82 -18.014 5.763 4.250 1.00 0.37 H new ATOM 0 HA VAL A 82 -15.163 5.403 3.611 1.00 0.38 H new ATOM 0 HB VAL A 82 -16.505 5.868 6.292 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -14.201 6.248 7.081 1.00 0.47 H new ATOM 0 HG12 VAL A 82 -14.417 4.600 6.444 1.00 0.47 H new ATOM 0 HG13 VAL A 82 -13.584 5.831 5.465 1.00 0.47 H new ATOM 0 HG21 VAL A 82 -15.530 8.124 6.173 1.00 0.50 H new ATOM 0 HG22 VAL A 82 -14.963 7.788 4.520 1.00 0.50 H new ATOM 0 HG23 VAL A 82 -16.708 7.843 4.869 1.00 0.50 H new ATOM 261 N LEU A 83 -15.143 2.989 4.219 1.00 0.37 N ATOM 262 CA LEU A 83 -15.163 1.560 4.479 1.00 0.37 C ATOM 263 C LEU A 83 -13.768 0.952 4.373 1.00 0.37 C ATOM 264 O LEU A 83 -12.785 1.655 4.142 1.00 0.37 O ATOM 265 CB LEU A 83 -16.127 0.861 3.519 1.00 0.38 C ATOM 266 CG LEU A 83 -15.868 1.094 2.028 1.00 0.37 C ATOM 267 CD1 LEU A 83 -16.657 0.092 1.205 1.00 0.41 C ATOM 268 CD2 LEU A 83 -16.230 2.521 1.622 1.00 0.63 C ATOM 0 H LEU A 83 -14.338 3.313 3.682 1.00 0.37 H new ATOM 0 HA LEU A 83 -15.511 1.410 5.501 1.00 0.37 H new ATOM 0 HB2 LEU A 83 -16.089 -0.211 3.712 1.00 0.38 H new ATOM 0 HB3 LEU A 83 -17.141 1.190 3.748 1.00 0.38 H new ATOM 0 HG LEU A 83 -14.804 0.954 1.838 1.00 0.37 H new ATOM 0 HD11 LEU A 83 -16.469 0.263 0.145 1.00 0.41 H new ATOM 0 HD12 LEU A 83 -16.349 -0.919 1.470 1.00 0.41 H new ATOM 0 HD13 LEU A 83 -17.721 0.212 1.408 1.00 0.41 H new ATOM 0 HD21 LEU A 83 -16.036 2.657 0.558 1.00 0.63 H new ATOM 0 HD22 LEU A 83 -17.286 2.700 1.824 1.00 0.63 H new ATOM 0 HD23 LEU A 83 -15.627 3.226 2.194 1.00 0.63 H new ATOM 280 N ASN A 84 -13.701 -0.364 4.543 1.00 0.39 N ATOM 281 CA ASN A 84 -12.427 -1.095 4.478 1.00 0.41 C ATOM 282 C ASN A 84 -12.602 -2.445 3.787 1.00 0.43 C ATOM 283 O ASN A 84 -13.664 -3.049 3.887 1.00 0.51 O ATOM 284 CB ASN A 84 -11.833 -1.268 5.878 1.00 0.47 C ATOM 285 CG ASN A 84 -12.880 -1.314 6.977 1.00 0.91 C ATOM 286 OD1 ASN A 84 -14.014 -1.942 6.698 1.00 1.56 O flip ATOM 287 ND2 ASN A 84 -12.664 -0.798 8.073 1.00 1.70 N flip ATOM 0 H ASN A 84 -14.513 -0.953 4.728 1.00 0.39 H new ATOM 0 HA ASN A 84 -11.729 -0.507 3.882 1.00 0.41 H new ATOM 0 HB2 ASN A 84 -11.248 -2.187 5.905 1.00 0.47 H new ATOM 0 HB3 ASN A 84 -11.145 -0.446 6.076 1.00 0.47 H new ATOM 0 HD21 ASN A 84 -11.778 -0.324 8.248 1.00 1.70 H new ATOM 0 HD22 ASN A 84 -13.371 -0.845 8.807 1.00 1.70 H new ATOM 294 N LEU A 85 -11.566 -2.917 3.067 1.00 0.40 N ATOM 295 CA LEU A 85 -11.672 -4.190 2.339 1.00 0.45 C ATOM 296 C LEU A 85 -10.385 -5.019 2.401 1.00 0.47 C ATOM 297 O LEU A 85 -9.297 -4.511 2.129 1.00 0.46 O ATOM 298 CB LEU A 85 -12.004 -3.924 0.861 1.00 0.45 C ATOM 299 CG LEU A 85 -13.405 -3.374 0.551 1.00 0.44 C ATOM 300 CD1 LEU A 85 -14.484 -4.219 1.211 1.00 0.51 C ATOM 301 CD2 LEU A 85 -13.530 -1.911 0.965 1.00 0.38 C ATOM 0 H LEU A 85 -10.666 -2.446 2.976 1.00 0.40 H new ATOM 0 HA LEU A 85 -12.466 -4.758 2.824 1.00 0.45 H new ATOM 0 HB2 LEU A 85 -11.269 -3.220 0.470 1.00 0.45 H new ATOM 0 HB3 LEU A 85 -11.877 -4.857 0.312 1.00 0.45 H new ATOM 0 HG LEU A 85 -13.548 -3.428 -0.528 1.00 0.44 H new ATOM 0 HD11 LEU A 85 -15.465 -3.806 0.974 1.00 0.51 H new ATOM 0 HD12 LEU A 85 -14.422 -5.242 0.841 1.00 0.51 H new ATOM 0 HD13 LEU A 85 -14.340 -4.215 2.291 1.00 0.51 H new ATOM 0 HD21 LEU A 85 -14.532 -1.551 0.733 1.00 0.38 H new ATOM 0 HD22 LEU A 85 -13.351 -1.819 2.036 1.00 0.38 H new ATOM 0 HD23 LEU A 85 -12.796 -1.315 0.422 1.00 0.38 H new ATOM 313 N LEU A 86 -10.517 -6.303 2.761 1.00 0.53 N ATOM 314 CA LEU A 86 -9.363 -7.204 2.818 1.00 0.58 C ATOM 315 C LEU A 86 -9.446 -8.351 1.806 1.00 0.66 C ATOM 316 O LEU A 86 -10.504 -8.943 1.598 1.00 0.72 O ATOM 317 CB LEU A 86 -9.221 -7.816 4.199 1.00 0.64 C ATOM 318 CG LEU A 86 -9.359 -6.868 5.366 1.00 0.61 C ATOM 319 CD1 LEU A 86 -10.251 -7.496 6.417 1.00 0.67 C ATOM 320 CD2 LEU A 86 -7.988 -6.556 5.919 1.00 0.65 C ATOM 0 H LEU A 86 -11.405 -6.736 3.015 1.00 0.53 H new ATOM 0 HA LEU A 86 -8.500 -6.584 2.575 1.00 0.58 H new ATOM 0 HB2 LEU A 86 -9.970 -8.601 4.305 1.00 0.64 H new ATOM 0 HB3 LEU A 86 -8.245 -8.297 4.262 1.00 0.64 H new ATOM 0 HG LEU A 86 -9.818 -5.933 5.045 1.00 0.61 H new ATOM 0 HD11 LEU A 86 -10.353 -6.815 7.262 1.00 0.67 H new ATOM 0 HD12 LEU A 86 -11.234 -7.694 5.989 1.00 0.67 H new ATOM 0 HD13 LEU A 86 -9.809 -8.432 6.758 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -8.083 -5.872 6.762 1.00 0.65 H new ATOM 0 HD22 LEU A 86 -7.511 -7.478 6.252 1.00 0.65 H new ATOM 0 HD23 LEU A 86 -7.379 -6.093 5.142 1.00 0.65 H new ATOM 332 N PHE A 87 -8.285 -8.703 1.256 1.00 0.73 N ATOM 333 CA PHE A 87 -8.200 -9.804 0.276 1.00 0.85 C ATOM 334 C PHE A 87 -6.772 -10.206 -0.112 1.00 1.02 C ATOM 335 O PHE A 87 -5.928 -9.356 -0.365 1.00 1.27 O ATOM 336 CB PHE A 87 -8.955 -9.493 -0.999 1.00 0.90 C ATOM 337 CG PHE A 87 -9.343 -10.744 -1.755 1.00 1.27 C ATOM 338 CD1 PHE A 87 -9.714 -11.900 -1.079 1.00 2.35 C ATOM 339 CD2 PHE A 87 -9.347 -10.758 -3.137 1.00 1.03 C ATOM 340 CE1 PHE A 87 -10.079 -13.039 -1.770 1.00 2.78 C ATOM 341 CE2 PHE A 87 -9.713 -11.894 -3.833 1.00 1.39 C ATOM 342 CZ PHE A 87 -10.079 -13.035 -3.148 1.00 2.17 C ATOM 0 H PHE A 87 -7.394 -8.252 1.464 1.00 0.73 H new ATOM 0 HA PHE A 87 -8.657 -10.643 0.801 1.00 0.85 H new ATOM 0 HB2 PHE A 87 -9.853 -8.924 -0.758 1.00 0.90 H new ATOM 0 HB3 PHE A 87 -8.339 -8.861 -1.639 1.00 0.90 H new ATOM 0 HD1 PHE A 87 -9.717 -11.908 0.001 1.00 2.35 H new ATOM 0 HD2 PHE A 87 -9.060 -9.869 -3.680 1.00 1.03 H new ATOM 0 HE1 PHE A 87 -10.364 -13.931 -1.231 1.00 2.78 H new ATOM 0 HE2 PHE A 87 -9.713 -11.889 -4.913 1.00 1.39 H new ATOM 0 HZ PHE A 87 -10.365 -13.924 -3.691 1.00 2.17 H new ATOM 485 N LEU A 97 -0.769 -5.073 -4.946 1.00 1.12 N ATOM 486 CA LEU A 97 -1.536 -3.955 -4.413 1.00 0.98 C ATOM 487 C LEU A 97 -1.545 -2.787 -5.363 1.00 0.70 C ATOM 488 O LEU A 97 -2.205 -1.785 -5.109 1.00 0.69 O ATOM 489 CB LEU A 97 -0.947 -3.505 -3.078 1.00 1.18 C ATOM 490 CG LEU A 97 -0.729 -4.623 -2.075 1.00 1.53 C ATOM 491 CD1 LEU A 97 -0.370 -4.060 -0.729 1.00 1.88 C ATOM 492 CD2 LEU A 97 -1.972 -5.480 -1.986 1.00 1.33 C ATOM 0 HA LEU A 97 -2.561 -4.298 -4.274 1.00 0.98 H new ATOM 0 HB2 LEU A 97 0.007 -3.011 -3.265 1.00 1.18 H new ATOM 0 HB3 LEU A 97 -1.610 -2.762 -2.635 1.00 1.18 H new ATOM 0 HG LEU A 97 0.101 -5.245 -2.411 1.00 1.53 H new ATOM 0 HD11 LEU A 97 -0.217 -4.876 -0.022 1.00 1.88 H new ATOM 0 HD12 LEU A 97 0.546 -3.475 -0.812 1.00 1.88 H new ATOM 0 HD13 LEU A 97 -1.178 -3.420 -0.375 1.00 1.88 H new ATOM 0 HD21 LEU A 97 -1.811 -6.281 -1.265 1.00 1.33 H new ATOM 0 HD22 LEU A 97 -2.814 -4.867 -1.665 1.00 1.33 H new ATOM 0 HD23 LEU A 97 -2.188 -5.910 -2.964 1.00 1.33 H new ATOM 504 N SER A 98 -0.821 -2.919 -6.456 1.00 0.51 N ATOM 505 CA SER A 98 -0.731 -1.845 -7.419 1.00 0.40 C ATOM 506 C SER A 98 -2.021 -1.679 -8.198 1.00 0.44 C ATOM 507 O SER A 98 -2.322 -0.595 -8.688 1.00 0.63 O ATOM 508 CB SER A 98 0.416 -2.098 -8.387 1.00 0.45 C ATOM 509 OG SER A 98 1.279 -3.107 -7.892 1.00 0.86 O ATOM 0 H SER A 98 -0.290 -3.756 -6.697 1.00 0.51 H new ATOM 0 HA SER A 98 -0.548 -0.926 -6.863 1.00 0.40 H new ATOM 0 HB2 SER A 98 0.020 -2.396 -9.358 1.00 0.45 H new ATOM 0 HB3 SER A 98 0.977 -1.177 -8.541 1.00 0.45 H new ATOM 0 HG SER A 98 0.896 -3.988 -8.084 1.00 0.86 H new ATOM 515 N ARG A 99 -2.760 -2.763 -8.335 1.00 0.49 N ATOM 516 CA ARG A 99 -4.022 -2.731 -9.061 1.00 0.62 C ATOM 517 C ARG A 99 -5.167 -2.293 -8.154 1.00 0.54 C ATOM 518 O ARG A 99 -6.003 -1.478 -8.545 1.00 0.61 O ATOM 519 CB ARG A 99 -4.316 -4.097 -9.667 1.00 0.82 C ATOM 520 CG ARG A 99 -3.151 -4.663 -10.456 1.00 1.74 C ATOM 521 CD ARG A 99 -3.620 -5.665 -11.494 1.00 1.91 C ATOM 522 NE ARG A 99 -4.343 -5.019 -12.587 1.00 2.44 N ATOM 523 CZ ARG A 99 -3.846 -4.865 -13.812 1.00 2.93 C ATOM 524 NH1 ARG A 99 -2.630 -5.308 -14.099 1.00 2.80 N ATOM 525 NH2 ARG A 99 -4.567 -4.266 -14.750 1.00 3.90 N ATOM 0 H ARG A 99 -2.512 -3.677 -7.955 1.00 0.49 H new ATOM 0 HA ARG A 99 -3.933 -2.001 -9.865 1.00 0.62 H new ATOM 0 HB2 ARG A 99 -4.579 -4.792 -8.870 1.00 0.82 H new ATOM 0 HB3 ARG A 99 -5.185 -4.018 -10.320 1.00 0.82 H new ATOM 0 HG2 ARG A 99 -2.614 -3.852 -10.948 1.00 1.74 H new ATOM 0 HG3 ARG A 99 -2.448 -5.144 -9.776 1.00 1.74 H new ATOM 0 HD2 ARG A 99 -2.760 -6.202 -11.895 1.00 1.91 H new ATOM 0 HD3 ARG A 99 -4.265 -6.405 -11.019 1.00 1.91 H new ATOM 0 HE ARG A 99 -5.282 -4.666 -12.401 1.00 2.44 H new ATOM 0 HH11 ARG A 99 -2.072 -5.769 -13.380 1.00 2.80 H new ATOM 0 HH12 ARG A 99 -2.252 -5.188 -15.039 1.00 2.80 H new ATOM 0 HH21 ARG A 99 -5.503 -3.923 -14.533 1.00 3.90 H new ATOM 0 HH22 ARG A 99 -4.186 -4.148 -15.689 1.00 3.90 H new ATOM 539 N ALA A 100 -5.202 -2.843 -6.945 1.00 0.47 N ATOM 540 CA ALA A 100 -6.244 -2.504 -5.981 1.00 0.42 C ATOM 541 C ALA A 100 -6.253 -1.002 -5.695 1.00 0.35 C ATOM 542 O ALA A 100 -7.312 -0.408 -5.495 1.00 0.39 O ATOM 543 CB ALA A 100 -6.043 -3.294 -4.689 1.00 0.44 C ATOM 0 H ALA A 100 -4.522 -3.525 -6.609 1.00 0.47 H new ATOM 0 HA ALA A 100 -7.210 -2.772 -6.409 1.00 0.42 H new ATOM 0 HB1 ALA A 100 -6.826 -3.033 -3.977 1.00 0.44 H new ATOM 0 HB2 ALA A 100 -6.090 -4.362 -4.904 1.00 0.44 H new ATOM 0 HB3 ALA A 100 -5.070 -3.052 -4.262 1.00 0.44 H new ATOM 549 N VAL A 101 -5.067 -0.393 -5.680 1.00 0.31 N ATOM 550 CA VAL A 101 -4.944 1.042 -5.421 1.00 0.32 C ATOM 551 C VAL A 101 -5.508 1.866 -6.576 1.00 0.36 C ATOM 552 O VAL A 101 -5.942 3.001 -6.382 1.00 0.39 O ATOM 553 CB VAL A 101 -3.477 1.463 -5.179 1.00 0.41 C ATOM 554 CG1 VAL A 101 -3.047 1.164 -3.742 1.00 0.54 C ATOM 555 CG2 VAL A 101 -2.551 0.767 -6.158 1.00 0.51 C ATOM 0 H VAL A 101 -4.180 -0.869 -5.844 1.00 0.31 H new ATOM 0 HA VAL A 101 -5.521 1.238 -4.517 1.00 0.32 H new ATOM 0 HB VAL A 101 -3.410 2.539 -5.339 1.00 0.41 H new ATOM 0 HG11 VAL A 101 -2.011 1.471 -3.601 1.00 0.54 H new ATOM 0 HG12 VAL A 101 -3.685 1.713 -3.050 1.00 0.54 H new ATOM 0 HG13 VAL A 101 -3.138 0.095 -3.550 1.00 0.54 H new ATOM 0 HG21 VAL A 101 -1.523 1.077 -5.970 1.00 0.51 H new ATOM 0 HG22 VAL A 101 -2.633 -0.313 -6.032 1.00 0.51 H new ATOM 0 HG23 VAL A 101 -2.831 1.035 -7.177 1.00 0.51 H new ATOM 565 N LYS A 102 -5.499 1.290 -7.777 1.00 0.39 N ATOM 566 CA LYS A 102 -6.010 1.978 -8.963 1.00 0.46 C ATOM 567 C LYS A 102 -7.481 2.309 -8.803 1.00 0.42 C ATOM 568 O LYS A 102 -8.001 3.216 -9.451 1.00 0.44 O ATOM 569 CB LYS A 102 -5.824 1.109 -10.209 1.00 0.54 C ATOM 570 CG LYS A 102 -4.435 0.509 -10.340 1.00 0.67 C ATOM 571 CD LYS A 102 -3.463 1.465 -11.011 1.00 0.94 C ATOM 572 CE LYS A 102 -3.141 2.645 -10.114 1.00 1.13 C ATOM 573 NZ LYS A 102 -1.968 3.416 -10.608 1.00 1.55 N ATOM 0 H LYS A 102 -5.144 0.350 -7.955 1.00 0.39 H new ATOM 0 HA LYS A 102 -5.446 2.904 -9.078 1.00 0.46 H new ATOM 0 HB2 LYS A 102 -6.557 0.302 -10.190 1.00 0.54 H new ATOM 0 HB3 LYS A 102 -6.034 1.710 -11.094 1.00 0.54 H new ATOM 0 HG2 LYS A 102 -4.059 0.245 -9.351 1.00 0.67 H new ATOM 0 HG3 LYS A 102 -4.492 -0.414 -10.917 1.00 0.67 H new ATOM 0 HD2 LYS A 102 -2.544 0.935 -11.262 1.00 0.94 H new ATOM 0 HD3 LYS A 102 -3.891 1.824 -11.947 1.00 0.94 H new ATOM 0 HE2 LYS A 102 -4.008 3.303 -10.054 1.00 1.13 H new ATOM 0 HE3 LYS A 102 -2.941 2.289 -9.103 1.00 1.13 H new ATOM 0 HZ1 LYS A 102 -1.541 3.943 -9.819 1.00 1.55 H new ATOM 0 HZ2 LYS A 102 -1.265 2.761 -11.007 1.00 1.55 H new ATOM 0 HZ3 LYS A 102 -2.276 4.084 -11.343 1.00 1.55 H new ATOM 587 N VAL A 103 -8.143 1.563 -7.939 1.00 0.37 N ATOM 588 CA VAL A 103 -9.558 1.746 -7.685 1.00 0.34 C ATOM 589 C VAL A 103 -9.817 3.000 -6.873 1.00 0.29 C ATOM 590 O VAL A 103 -10.389 3.969 -7.363 1.00 0.30 O ATOM 591 CB VAL A 103 -10.098 0.508 -6.957 1.00 0.33 C ATOM 592 CG1 VAL A 103 -11.409 0.779 -6.247 1.00 0.30 C ATOM 593 CG2 VAL A 103 -10.280 -0.597 -7.964 1.00 0.40 C ATOM 0 H VAL A 103 -7.715 0.814 -7.394 1.00 0.37 H new ATOM 0 HA VAL A 103 -10.075 1.867 -8.637 1.00 0.34 H new ATOM 0 HB VAL A 103 -9.378 0.222 -6.191 1.00 0.33 H new ATOM 0 HG11 VAL A 103 -11.747 -0.129 -5.748 1.00 0.30 H new ATOM 0 HG12 VAL A 103 -11.266 1.567 -5.508 1.00 0.30 H new ATOM 0 HG13 VAL A 103 -12.158 1.094 -6.974 1.00 0.30 H new ATOM 0 HG21 VAL A 103 -10.664 -1.486 -7.463 1.00 0.40 H new ATOM 0 HG22 VAL A 103 -10.987 -0.278 -8.730 1.00 0.40 H new ATOM 0 HG23 VAL A 103 -9.321 -0.828 -8.428 1.00 0.40 H new ATOM 603 N PHE A 104 -9.379 2.977 -5.631 1.00 0.24 N ATOM 604 CA PHE A 104 -9.560 4.117 -4.741 1.00 0.21 C ATOM 605 C PHE A 104 -8.922 5.378 -5.330 1.00 0.26 C ATOM 606 O PHE A 104 -9.301 6.497 -4.985 1.00 0.26 O ATOM 607 CB PHE A 104 -8.956 3.830 -3.362 1.00 0.19 C ATOM 608 CG PHE A 104 -8.692 2.371 -3.080 1.00 0.19 C ATOM 609 CD1 PHE A 104 -9.720 1.443 -3.109 1.00 0.19 C ATOM 610 CD2 PHE A 104 -7.409 1.934 -2.789 1.00 0.22 C ATOM 611 CE1 PHE A 104 -9.475 0.106 -2.851 1.00 0.22 C ATOM 612 CE2 PHE A 104 -7.157 0.596 -2.529 1.00 0.24 C ATOM 613 CZ PHE A 104 -8.192 -0.316 -2.561 1.00 0.24 C ATOM 0 H PHE A 104 -8.895 2.184 -5.210 1.00 0.24 H new ATOM 0 HA PHE A 104 -10.632 4.284 -4.632 1.00 0.21 H new ATOM 0 HB2 PHE A 104 -8.019 4.379 -3.269 1.00 0.19 H new ATOM 0 HB3 PHE A 104 -9.630 4.218 -2.598 1.00 0.19 H new ATOM 0 HD1 PHE A 104 -10.725 1.767 -3.336 1.00 0.19 H new ATOM 0 HD2 PHE A 104 -6.596 2.645 -2.765 1.00 0.22 H new ATOM 0 HE1 PHE A 104 -10.286 -0.607 -2.876 1.00 0.22 H new ATOM 0 HE2 PHE A 104 -6.153 0.268 -2.302 1.00 0.24 H new ATOM 0 HZ PHE A 104 -7.999 -1.359 -2.359 1.00 0.24 H new ATOM 623 N GLU A 105 -7.954 5.188 -6.222 1.00 0.31 N ATOM 624 CA GLU A 105 -7.248 6.306 -6.849 1.00 0.37 C ATOM 625 C GLU A 105 -7.956 6.832 -8.101 1.00 0.38 C ATOM 626 O GLU A 105 -7.959 8.037 -8.352 1.00 0.39 O ATOM 627 CB GLU A 105 -5.820 5.890 -7.209 1.00 0.43 C ATOM 628 CG GLU A 105 -5.009 6.999 -7.861 1.00 1.38 C ATOM 629 CD GLU A 105 -3.644 6.529 -8.325 1.00 2.18 C ATOM 630 OE1 GLU A 105 -3.535 6.069 -9.481 1.00 2.87 O ATOM 631 OE2 GLU A 105 -2.684 6.622 -7.532 1.00 2.80 O ATOM 0 H GLU A 105 -7.638 4.268 -6.529 1.00 0.31 H new ATOM 0 HA GLU A 105 -7.234 7.115 -6.119 1.00 0.37 H new ATOM 0 HB2 GLU A 105 -5.308 5.560 -6.305 1.00 0.43 H new ATOM 0 HB3 GLU A 105 -5.859 5.035 -7.884 1.00 0.43 H new ATOM 0 HG2 GLU A 105 -5.562 7.395 -8.713 1.00 1.38 H new ATOM 0 HG3 GLU A 105 -4.885 7.818 -7.153 1.00 1.38 H new ATOM 638 N THR A 106 -8.550 5.935 -8.888 1.00 0.40 N ATOM 639 CA THR A 106 -9.215 6.334 -10.130 1.00 0.42 C ATOM 640 C THR A 106 -10.265 7.420 -9.908 1.00 0.40 C ATOM 641 O THR A 106 -10.340 8.378 -10.677 1.00 0.42 O ATOM 642 CB THR A 106 -9.856 5.138 -10.865 1.00 0.42 C ATOM 643 OG1 THR A 106 -10.329 5.552 -12.152 1.00 0.46 O ATOM 644 CG2 THR A 106 -11.005 4.532 -10.077 1.00 0.43 C ATOM 0 H THR A 106 -8.585 4.935 -8.691 1.00 0.40 H new ATOM 0 HA THR A 106 -8.425 6.743 -10.760 1.00 0.42 H new ATOM 0 HB THR A 106 -9.086 4.375 -10.976 1.00 0.42 H new ATOM 0 HG1 THR A 106 -10.733 4.788 -12.613 1.00 0.46 H new ATOM 0 HG21 THR A 106 -11.425 3.694 -10.633 1.00 0.43 H new ATOM 0 HG22 THR A 106 -10.639 4.181 -9.112 1.00 0.43 H new ATOM 0 HG23 THR A 106 -11.776 5.286 -9.920 1.00 0.43 H new ATOM 652 N PHE A 107 -11.075 7.277 -8.865 1.00 0.37 N ATOM 653 CA PHE A 107 -12.106 8.273 -8.586 1.00 0.36 C ATOM 654 C PHE A 107 -11.628 9.322 -7.602 1.00 0.37 C ATOM 655 O PHE A 107 -12.429 9.985 -6.941 1.00 0.36 O ATOM 656 CB PHE A 107 -13.398 7.616 -8.103 1.00 0.33 C ATOM 657 CG PHE A 107 -14.213 7.117 -9.253 1.00 0.37 C ATOM 658 CD1 PHE A 107 -15.054 7.968 -9.952 1.00 0.42 C ATOM 659 CD2 PHE A 107 -14.101 5.808 -9.658 1.00 0.37 C ATOM 660 CE1 PHE A 107 -15.777 7.508 -11.035 1.00 0.47 C ATOM 661 CE2 PHE A 107 -14.814 5.338 -10.745 1.00 0.42 C ATOM 662 CZ PHE A 107 -15.655 6.191 -11.435 1.00 0.47 C ATOM 0 H PHE A 107 -11.041 6.497 -8.209 1.00 0.37 H new ATOM 0 HA PHE A 107 -12.319 8.783 -9.526 1.00 0.36 H new ATOM 0 HB2 PHE A 107 -13.160 6.788 -7.436 1.00 0.33 H new ATOM 0 HB3 PHE A 107 -13.980 8.334 -7.525 1.00 0.33 H new ATOM 0 HD1 PHE A 107 -15.145 9.000 -9.647 1.00 0.42 H new ATOM 0 HD2 PHE A 107 -13.447 5.138 -9.120 1.00 0.37 H new ATOM 0 HE1 PHE A 107 -16.437 8.176 -11.568 1.00 0.47 H new ATOM 0 HE2 PHE A 107 -14.714 4.308 -11.054 1.00 0.42 H new ATOM 0 HZ PHE A 107 -16.215 5.829 -12.284 1.00 0.47 H new ATOM 672 N GLU A 108 -10.312 9.468 -7.514 1.00 0.39 N ATOM 673 CA GLU A 108 -9.703 10.457 -6.644 1.00 0.41 C ATOM 674 C GLU A 108 -10.288 10.403 -5.242 1.00 0.37 C ATOM 675 O GLU A 108 -10.451 11.433 -4.589 1.00 0.39 O ATOM 676 CB GLU A 108 -9.887 11.851 -7.240 1.00 0.47 C ATOM 677 CG GLU A 108 -9.535 11.907 -8.714 1.00 0.63 C ATOM 678 CD GLU A 108 -9.533 13.321 -9.264 1.00 0.58 C ATOM 679 OE1 GLU A 108 -10.620 13.819 -9.626 1.00 1.09 O ATOM 680 OE2 GLU A 108 -8.444 13.929 -9.334 1.00 1.05 O ATOM 0 H GLU A 108 -9.643 8.907 -8.041 1.00 0.39 H new ATOM 0 HA GLU A 108 -8.639 10.232 -6.566 1.00 0.41 H new ATOM 0 HB2 GLU A 108 -10.922 12.166 -7.105 1.00 0.47 H new ATOM 0 HB3 GLU A 108 -9.264 12.560 -6.695 1.00 0.47 H new ATOM 0 HG2 GLU A 108 -8.552 11.462 -8.865 1.00 0.63 H new ATOM 0 HG3 GLU A 108 -10.248 11.304 -9.276 1.00 0.63 H new ATOM 687 N ALA A 109 -10.602 9.198 -4.777 1.00 0.32 N ATOM 688 CA ALA A 109 -11.154 9.034 -3.446 1.00 0.29 C ATOM 689 C ALA A 109 -10.109 9.397 -2.398 1.00 0.31 C ATOM 690 O ALA A 109 -8.932 9.563 -2.721 1.00 0.37 O ATOM 691 CB ALA A 109 -11.640 7.610 -3.249 1.00 0.24 C ATOM 0 H ALA A 109 -10.483 8.331 -5.300 1.00 0.32 H new ATOM 0 HA ALA A 109 -12.006 9.704 -3.332 1.00 0.29 H new ATOM 0 HB1 ALA A 109 -12.052 7.502 -2.246 1.00 0.24 H new ATOM 0 HB2 ALA A 109 -12.412 7.384 -3.984 1.00 0.24 H new ATOM 0 HB3 ALA A 109 -10.806 6.920 -3.375 1.00 0.24 H new ATOM 697 N LYS A 110 -10.533 9.520 -1.146 1.00 0.31 N ATOM 698 CA LYS A 110 -9.622 9.871 -0.065 1.00 0.33 C ATOM 699 C LYS A 110 -9.326 8.644 0.778 1.00 0.30 C ATOM 700 O LYS A 110 -10.174 8.187 1.543 1.00 0.30 O ATOM 701 CB LYS A 110 -10.230 10.970 0.809 1.00 0.39 C ATOM 702 CG LYS A 110 -10.803 12.139 0.022 1.00 0.42 C ATOM 703 CD LYS A 110 -9.747 12.815 -0.835 1.00 0.62 C ATOM 704 CE LYS A 110 -10.368 13.840 -1.769 1.00 1.17 C ATOM 705 NZ LYS A 110 -9.334 14.661 -2.458 1.00 1.66 N ATOM 0 H LYS A 110 -11.501 9.382 -0.855 1.00 0.31 H new ATOM 0 HA LYS A 110 -8.693 10.243 -0.497 1.00 0.33 H new ATOM 0 HB2 LYS A 110 -11.019 10.537 1.423 1.00 0.39 H new ATOM 0 HB3 LYS A 110 -9.465 11.344 1.490 1.00 0.39 H new ATOM 0 HG2 LYS A 110 -11.615 11.786 -0.613 1.00 0.42 H new ATOM 0 HG3 LYS A 110 -11.231 12.866 0.712 1.00 0.42 H new ATOM 0 HD2 LYS A 110 -9.012 13.302 -0.194 1.00 0.62 H new ATOM 0 HD3 LYS A 110 -9.214 12.064 -1.418 1.00 0.62 H new ATOM 0 HE2 LYS A 110 -10.981 13.330 -2.512 1.00 1.17 H new ATOM 0 HE3 LYS A 110 -11.032 14.493 -1.202 1.00 1.17 H new ATOM 0 HZ1 LYS A 110 -9.798 15.348 -3.086 1.00 1.66 H new ATOM 0 HZ2 LYS A 110 -8.765 15.168 -1.750 1.00 1.66 H new ATOM 0 HZ3 LYS A 110 -8.716 14.041 -3.020 1.00 1.66 H new ATOM 719 N ILE A 111 -8.118 8.120 0.646 1.00 0.27 N ATOM 720 CA ILE A 111 -7.721 6.940 1.374 1.00 0.24 C ATOM 721 C ILE A 111 -7.370 7.262 2.812 1.00 0.26 C ATOM 722 O ILE A 111 -6.609 8.188 3.091 1.00 0.30 O ATOM 723 CB ILE A 111 -6.505 6.269 0.729 1.00 0.22 C ATOM 724 CG1 ILE A 111 -6.462 6.532 -0.779 1.00 0.24 C ATOM 725 CG2 ILE A 111 -6.544 4.784 1.027 1.00 0.21 C ATOM 726 CD1 ILE A 111 -7.724 6.139 -1.490 1.00 0.25 C ATOM 0 H ILE A 111 -7.395 8.501 0.035 1.00 0.27 H new ATOM 0 HA ILE A 111 -8.576 6.265 1.347 1.00 0.24 H new ATOM 0 HB ILE A 111 -5.595 6.695 1.151 1.00 0.22 H new ATOM 0 HG12 ILE A 111 -6.273 7.592 -0.950 1.00 0.24 H new ATOM 0 HG13 ILE A 111 -5.625 5.985 -1.212 1.00 0.24 H new ATOM 0 HG21 ILE A 111 -5.681 4.299 0.571 1.00 0.21 H new ATOM 0 HG22 ILE A 111 -6.520 4.629 2.106 1.00 0.21 H new ATOM 0 HG23 ILE A 111 -7.459 4.355 0.619 1.00 0.21 H new ATOM 0 HD11 ILE A 111 -7.624 6.353 -2.554 1.00 0.25 H new ATOM 0 HD12 ILE A 111 -7.904 5.073 -1.349 1.00 0.25 H new ATOM 0 HD13 ILE A 111 -8.562 6.705 -1.084 1.00 0.25 H new ATOM 738 N HIS A 112 -7.934 6.485 3.722 1.00 0.24 N ATOM 739 CA HIS A 112 -7.674 6.654 5.134 1.00 0.27 C ATOM 740 C HIS A 112 -6.394 5.913 5.512 1.00 0.26 C ATOM 741 O HIS A 112 -5.539 6.460 6.210 1.00 0.27 O ATOM 742 CB HIS A 112 -8.877 6.155 5.944 1.00 0.32 C ATOM 743 CG HIS A 112 -8.523 5.480 7.229 1.00 1.18 C ATOM 744 ND1 HIS A 112 -7.908 4.252 7.275 1.00 2.24 N ATOM 745 CD2 HIS A 112 -8.716 5.855 8.515 1.00 1.45 C ATOM 746 CE1 HIS A 112 -7.740 3.894 8.537 1.00 3.10 C ATOM 747 NE2 HIS A 112 -8.221 4.850 9.309 1.00 2.62 N ATOM 0 H HIS A 112 -8.579 5.727 3.501 1.00 0.24 H new ATOM 0 HA HIS A 112 -7.531 7.710 5.363 1.00 0.27 H new ATOM 0 HB2 HIS A 112 -9.529 7.001 6.161 1.00 0.32 H new ATOM 0 HB3 HIS A 112 -9.450 5.460 5.329 1.00 0.32 H new ATOM 0 HD2 HIS A 112 -9.174 6.773 8.853 1.00 1.45 H new ATOM 0 HE1 HIS A 112 -7.286 2.975 8.878 1.00 3.10 H new ATOM 0 HE2 HIS A 112 -8.225 4.843 10.329 1.00 2.62 H new ATOM 756 N HIS A 113 -6.261 4.663 5.052 1.00 0.27 N ATOM 757 CA HIS A 113 -5.064 3.882 5.348 1.00 0.31 C ATOM 758 C HIS A 113 -4.970 2.596 4.520 1.00 0.27 C ATOM 759 O HIS A 113 -5.660 1.615 4.795 1.00 0.28 O ATOM 760 CB HIS A 113 -5.009 3.535 6.836 1.00 0.41 C ATOM 761 CG HIS A 113 -3.636 3.191 7.325 1.00 0.75 C ATOM 762 ND1 HIS A 113 -3.102 3.707 8.487 1.00 1.50 N ATOM 763 CD2 HIS A 113 -2.688 2.371 6.811 1.00 1.10 C ATOM 764 CE1 HIS A 113 -1.887 3.223 8.665 1.00 1.75 C ATOM 765 NE2 HIS A 113 -1.611 2.409 7.663 1.00 1.46 N ATOM 0 H HIS A 113 -6.957 4.181 4.483 1.00 0.27 H new ATOM 0 HA HIS A 113 -4.213 4.507 5.077 1.00 0.31 H new ATOM 0 HB2 HIS A 113 -5.388 4.380 7.411 1.00 0.41 H new ATOM 0 HB3 HIS A 113 -5.675 2.694 7.028 1.00 0.41 H new ATOM 0 HD2 HIS A 113 -2.765 1.795 5.901 1.00 1.10 H new ATOM 0 HE1 HIS A 113 -1.230 3.454 9.490 1.00 1.75 H new ATOM 0 HE2 HIS A 113 -0.740 1.892 7.541 1.00 1.46 H new ATOM 774 N LEU A 114 -4.107 2.617 3.505 1.00 0.24 N ATOM 775 CA LEU A 114 -3.849 1.441 2.673 1.00 0.23 C ATOM 776 C LEU A 114 -2.646 0.756 3.288 1.00 0.26 C ATOM 777 O LEU A 114 -1.604 1.383 3.472 1.00 0.29 O ATOM 778 CB LEU A 114 -3.566 1.899 1.224 1.00 0.26 C ATOM 779 CG LEU A 114 -3.030 0.853 0.217 1.00 0.30 C ATOM 780 CD1 LEU A 114 -1.592 0.447 0.530 1.00 0.33 C ATOM 781 CD2 LEU A 114 -3.924 -0.365 0.178 1.00 0.31 C ATOM 0 H LEU A 114 -3.571 3.442 3.237 1.00 0.24 H new ATOM 0 HA LEU A 114 -4.696 0.756 2.634 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -4.491 2.309 0.818 1.00 0.26 H new ATOM 0 HB3 LEU A 114 -2.847 2.717 1.268 1.00 0.26 H new ATOM 0 HG LEU A 114 -3.035 1.322 -0.767 1.00 0.30 H new ATOM 0 HD11 LEU A 114 -1.254 -0.288 -0.200 1.00 0.33 H new ATOM 0 HD12 LEU A 114 -0.948 1.325 0.485 1.00 0.33 H new ATOM 0 HD13 LEU A 114 -1.546 0.014 1.529 1.00 0.33 H new ATOM 0 HD21 LEU A 114 -3.526 -1.085 -0.537 1.00 0.31 H new ATOM 0 HD22 LEU A 114 -3.963 -0.820 1.168 1.00 0.31 H new ATOM 0 HD23 LEU A 114 -4.928 -0.070 -0.125 1.00 0.31 H new ATOM 793 N GLU A 115 -2.770 -0.518 3.613 1.00 0.29 N ATOM 794 CA GLU A 115 -1.665 -1.209 4.252 1.00 0.37 C ATOM 795 C GLU A 115 -1.715 -2.711 4.072 1.00 0.52 C ATOM 796 O GLU A 115 -2.768 -3.337 4.181 1.00 0.68 O ATOM 797 CB GLU A 115 -1.662 -0.893 5.750 1.00 0.58 C ATOM 798 CG GLU A 115 -3.029 -1.041 6.414 1.00 0.64 C ATOM 799 CD GLU A 115 -2.932 -1.148 7.923 1.00 1.06 C ATOM 800 OE1 GLU A 115 -2.685 -2.265 8.424 1.00 1.74 O ATOM 801 OE2 GLU A 115 -3.104 -0.115 8.605 1.00 1.56 O ATOM 0 H GLU A 115 -3.603 -1.084 3.450 1.00 0.29 H new ATOM 0 HA GLU A 115 -0.754 -0.853 3.770 1.00 0.37 H new ATOM 0 HB2 GLU A 115 -0.953 -1.553 6.250 1.00 0.58 H new ATOM 0 HB3 GLU A 115 -1.306 0.127 5.896 1.00 0.58 H new ATOM 0 HG2 GLU A 115 -3.651 -0.185 6.153 1.00 0.64 H new ATOM 0 HG3 GLU A 115 -3.526 -1.928 6.021 1.00 0.64 H new ATOM 808 N THR A 116 -0.556 -3.281 3.795 1.00 0.57 N ATOM 809 CA THR A 116 -0.431 -4.707 3.654 1.00 0.81 C ATOM 810 C THR A 116 0.160 -5.260 4.945 1.00 1.13 C ATOM 811 O THR A 116 1.146 -4.727 5.461 1.00 1.39 O ATOM 812 CB THR A 116 0.445 -5.072 2.439 1.00 0.82 C ATOM 813 OG1 THR A 116 -0.114 -6.202 1.757 1.00 1.29 O ATOM 814 CG2 THR A 116 1.875 -5.391 2.856 1.00 0.99 C ATOM 0 H THR A 116 0.315 -2.766 3.664 1.00 0.57 H new ATOM 0 HA THR A 116 -1.412 -5.149 3.477 1.00 0.81 H new ATOM 0 HB THR A 116 0.467 -4.209 1.774 1.00 0.82 H new ATOM 0 HG1 THR A 116 0.479 -6.468 1.024 1.00 1.29 H new ATOM 0 HG21 THR A 116 2.463 -5.644 1.974 1.00 0.99 H new ATOM 0 HG22 THR A 116 2.313 -4.522 3.348 1.00 0.99 H new ATOM 0 HG23 THR A 116 1.873 -6.235 3.545 1.00 0.99 H new ATOM 1038 N TYR A 131 -5.058 -7.971 2.408 1.00 0.66 N ATOM 1039 CA TYR A 131 -4.607 -6.580 2.409 1.00 0.59 C ATOM 1040 C TYR A 131 -5.564 -5.727 3.235 1.00 0.59 C ATOM 1041 O TYR A 131 -6.754 -5.672 2.939 1.00 0.94 O ATOM 1042 CB TYR A 131 -4.591 -5.966 1.002 1.00 0.69 C ATOM 1043 CG TYR A 131 -4.277 -6.892 -0.145 1.00 0.90 C ATOM 1044 CD1 TYR A 131 -3.206 -7.767 -0.096 1.00 1.69 C ATOM 1045 CD2 TYR A 131 -5.034 -6.841 -1.311 1.00 1.66 C ATOM 1046 CE1 TYR A 131 -2.899 -8.570 -1.177 1.00 2.63 C ATOM 1047 CE2 TYR A 131 -4.738 -7.648 -2.391 1.00 2.45 C ATOM 1048 CZ TYR A 131 -3.667 -8.511 -2.320 1.00 2.85 C ATOM 1049 OH TYR A 131 -3.359 -9.312 -3.395 1.00 3.86 O ATOM 0 HA TYR A 131 -3.597 -6.589 2.819 1.00 0.59 H new ATOM 0 HB2 TYR A 131 -5.567 -5.517 0.817 1.00 0.69 H new ATOM 0 HB3 TYR A 131 -3.861 -5.157 0.994 1.00 0.69 H new ATOM 0 HD1 TYR A 131 -2.603 -7.823 0.798 1.00 1.69 H new ATOM 0 HD2 TYR A 131 -5.868 -6.158 -1.372 1.00 1.66 H new ATOM 0 HE1 TYR A 131 -2.057 -9.244 -1.127 1.00 2.63 H new ATOM 0 HE2 TYR A 131 -5.342 -7.603 -3.285 1.00 2.45 H new ATOM 0 HH TYR A 131 -3.999 -9.148 -4.119 1.00 3.86 H new ATOM 1059 N PHE A 132 -5.057 -5.048 4.252 1.00 0.46 N ATOM 1060 CA PHE A 132 -5.903 -4.190 5.068 1.00 0.44 C ATOM 1061 C PHE A 132 -5.944 -2.782 4.484 1.00 0.36 C ATOM 1062 O PHE A 132 -4.926 -2.099 4.415 1.00 0.35 O ATOM 1063 CB PHE A 132 -5.403 -4.157 6.518 1.00 0.49 C ATOM 1064 CG PHE A 132 -6.283 -3.383 7.469 1.00 0.51 C ATOM 1065 CD1 PHE A 132 -7.585 -3.038 7.127 1.00 0.52 C ATOM 1066 CD2 PHE A 132 -5.803 -3.004 8.713 1.00 0.56 C ATOM 1067 CE1 PHE A 132 -8.384 -2.332 8.005 1.00 0.58 C ATOM 1068 CE2 PHE A 132 -6.599 -2.298 9.595 1.00 0.63 C ATOM 1069 CZ PHE A 132 -7.891 -1.961 9.241 1.00 0.64 C ATOM 0 H PHE A 132 -4.076 -5.073 4.530 1.00 0.46 H new ATOM 0 HA PHE A 132 -6.914 -4.598 5.066 1.00 0.44 H new ATOM 0 HB2 PHE A 132 -5.312 -5.181 6.880 1.00 0.49 H new ATOM 0 HB3 PHE A 132 -4.403 -3.723 6.534 1.00 0.49 H new ATOM 0 HD1 PHE A 132 -7.977 -3.326 6.163 1.00 0.52 H new ATOM 0 HD2 PHE A 132 -4.794 -3.264 8.997 1.00 0.56 H new ATOM 0 HE1 PHE A 132 -9.394 -2.070 7.725 1.00 0.58 H new ATOM 0 HE2 PHE A 132 -6.211 -2.010 10.561 1.00 0.63 H new ATOM 0 HZ PHE A 132 -8.514 -1.409 9.929 1.00 0.64 H new ATOM 1079 N VAL A 133 -7.130 -2.349 4.060 1.00 0.32 N ATOM 1080 CA VAL A 133 -7.281 -1.028 3.458 1.00 0.27 C ATOM 1081 C VAL A 133 -8.568 -0.349 3.884 1.00 0.27 C ATOM 1082 O VAL A 133 -9.609 -0.984 3.997 1.00 0.30 O ATOM 1083 CB VAL A 133 -7.304 -1.107 1.923 1.00 0.27 C ATOM 1084 CG1 VAL A 133 -7.014 0.251 1.302 1.00 0.24 C ATOM 1085 CG2 VAL A 133 -6.330 -2.151 1.441 1.00 0.36 C ATOM 0 H VAL A 133 -7.993 -2.889 4.122 1.00 0.32 H new ATOM 0 HA VAL A 133 -6.422 -0.453 3.803 1.00 0.27 H new ATOM 0 HB VAL A 133 -8.304 -1.402 1.605 1.00 0.27 H new ATOM 0 HG11 VAL A 133 -7.036 0.167 0.216 1.00 0.24 H new ATOM 0 HG12 VAL A 133 -7.769 0.968 1.626 1.00 0.24 H new ATOM 0 HG13 VAL A 133 -6.029 0.593 1.619 1.00 0.24 H new ATOM 0 HG21 VAL A 133 -6.356 -2.197 0.352 1.00 0.36 H new ATOM 0 HG22 VAL A 133 -5.324 -1.889 1.770 1.00 0.36 H new ATOM 0 HG23 VAL A 133 -6.605 -3.122 1.852 1.00 0.36 H new ATOM 1095 N ARG A 134 -8.472 0.948 4.112 1.00 0.25 N ATOM 1096 CA ARG A 134 -9.623 1.758 4.466 1.00 0.28 C ATOM 1097 C ARG A 134 -9.597 3.004 3.605 1.00 0.25 C ATOM 1098 O ARG A 134 -8.582 3.699 3.541 1.00 0.26 O ATOM 1099 CB ARG A 134 -9.607 2.141 5.941 1.00 0.36 C ATOM 1100 CG ARG A 134 -10.988 2.188 6.573 1.00 1.40 C ATOM 1101 CD ARG A 134 -10.910 2.457 8.067 1.00 1.39 C ATOM 1102 NE ARG A 134 -12.221 2.389 8.704 1.00 2.05 N ATOM 1103 CZ ARG A 134 -12.398 2.253 10.016 1.00 2.29 C ATOM 1104 NH1 ARG A 134 -11.351 2.176 10.826 1.00 1.83 N ATOM 1105 NH2 ARG A 134 -13.625 2.197 10.517 1.00 3.19 N ATOM 0 H ARG A 134 -7.596 1.468 4.057 1.00 0.25 H new ATOM 0 HA ARG A 134 -10.534 1.185 4.293 1.00 0.28 H new ATOM 0 HB2 ARG A 134 -8.991 1.426 6.487 1.00 0.36 H new ATOM 0 HB3 ARG A 134 -9.134 3.117 6.049 1.00 0.36 H new ATOM 0 HG2 ARG A 134 -11.582 2.966 6.093 1.00 1.40 H new ATOM 0 HG3 ARG A 134 -11.501 1.242 6.399 1.00 1.40 H new ATOM 0 HD2 ARG A 134 -10.243 1.731 8.532 1.00 1.39 H new ATOM 0 HD3 ARG A 134 -10.476 3.442 8.236 1.00 1.39 H new ATOM 0 HE ARG A 134 -13.048 2.449 8.110 1.00 2.05 H new ATOM 0 HH11 ARG A 134 -10.406 2.221 10.444 1.00 1.83 H new ATOM 0 HH12 ARG A 134 -11.490 2.072 11.831 1.00 1.83 H new ATOM 0 HH21 ARG A 134 -14.432 2.258 9.897 1.00 3.19 H new ATOM 0 HH22 ARG A 134 -13.761 2.093 11.522 1.00 3.19 H new ATOM 1119 N PHE A 135 -10.700 3.291 2.940 1.00 0.25 N ATOM 1120 CA PHE A 135 -10.752 4.438 2.055 1.00 0.24 C ATOM 1121 C PHE A 135 -12.154 5.018 1.975 1.00 0.25 C ATOM 1122 O PHE A 135 -13.138 4.352 2.295 1.00 0.27 O ATOM 1123 CB PHE A 135 -10.241 4.041 0.665 1.00 0.21 C ATOM 1124 CG PHE A 135 -11.143 3.097 -0.084 1.00 0.18 C ATOM 1125 CD1 PHE A 135 -11.306 1.778 0.324 1.00 0.24 C ATOM 1126 CD2 PHE A 135 -11.821 3.529 -1.212 1.00 0.15 C ATOM 1127 CE1 PHE A 135 -12.125 0.919 -0.379 1.00 0.26 C ATOM 1128 CE2 PHE A 135 -12.644 2.670 -1.915 1.00 0.13 C ATOM 1129 CZ PHE A 135 -12.795 1.364 -1.497 1.00 0.19 C ATOM 0 H PHE A 135 -11.564 2.752 2.995 1.00 0.25 H new ATOM 0 HA PHE A 135 -10.107 5.217 2.461 1.00 0.24 H new ATOM 0 HB2 PHE A 135 -10.106 4.944 0.070 1.00 0.21 H new ATOM 0 HB3 PHE A 135 -9.259 3.579 0.771 1.00 0.21 H new ATOM 0 HD1 PHE A 135 -10.786 1.422 1.201 1.00 0.24 H new ATOM 0 HD2 PHE A 135 -11.705 4.549 -1.546 1.00 0.15 H new ATOM 0 HE1 PHE A 135 -12.241 -0.104 -0.052 1.00 0.26 H new ATOM 0 HE2 PHE A 135 -13.169 3.021 -2.791 1.00 0.13 H new ATOM 0 HZ PHE A 135 -13.438 0.691 -2.046 1.00 0.19 H new ATOM 1139 N GLU A 136 -12.230 6.270 1.542 1.00 0.25 N ATOM 1140 CA GLU A 136 -13.506 6.961 1.429 1.00 0.27 C ATOM 1141 C GLU A 136 -13.710 7.446 0.002 1.00 0.25 C ATOM 1142 O GLU A 136 -12.790 7.968 -0.618 1.00 0.25 O ATOM 1143 CB GLU A 136 -13.572 8.129 2.421 1.00 0.35 C ATOM 1144 CG GLU A 136 -13.511 9.503 1.772 1.00 0.38 C ATOM 1145 CD GLU A 136 -13.081 10.588 2.740 1.00 1.05 C ATOM 1146 OE1 GLU A 136 -12.003 10.443 3.355 1.00 1.63 O ATOM 1147 OE2 GLU A 136 -13.820 11.585 2.882 1.00 1.89 O ATOM 0 H GLU A 136 -11.422 6.827 1.263 1.00 0.25 H new ATOM 0 HA GLU A 136 -14.309 6.266 1.674 1.00 0.27 H new ATOM 0 HB2 GLU A 136 -14.495 8.052 2.995 1.00 0.35 H new ATOM 0 HB3 GLU A 136 -12.748 8.037 3.129 1.00 0.35 H new ATOM 0 HG2 GLU A 136 -12.816 9.474 0.933 1.00 0.38 H new ATOM 0 HG3 GLU A 136 -14.491 9.752 1.365 1.00 0.38 H new ATOM 1154 N VAL A 137 -14.921 7.283 -0.509 1.00 0.24 N ATOM 1155 CA VAL A 137 -15.252 7.676 -1.874 1.00 0.22 C ATOM 1156 C VAL A 137 -16.701 8.102 -1.930 1.00 0.26 C ATOM 1157 O VAL A 137 -17.544 7.437 -1.334 1.00 0.27 O ATOM 1158 CB VAL A 137 -15.112 6.515 -2.879 1.00 0.18 C ATOM 1159 CG1 VAL A 137 -15.060 7.054 -4.297 1.00 0.21 C ATOM 1160 CG2 VAL A 137 -13.906 5.651 -2.576 1.00 0.16 C ATOM 0 H VAL A 137 -15.701 6.876 0.007 1.00 0.24 H new ATOM 0 HA VAL A 137 -14.560 8.475 -2.141 1.00 0.22 H new ATOM 0 HB VAL A 137 -15.990 5.877 -2.781 1.00 0.18 H new ATOM 0 HG11 VAL A 137 -14.961 6.225 -4.998 1.00 0.21 H new ATOM 0 HG12 VAL A 137 -15.977 7.603 -4.511 1.00 0.21 H new ATOM 0 HG13 VAL A 137 -14.205 7.721 -4.401 1.00 0.21 H new ATOM 0 HG21 VAL A 137 -13.843 4.845 -3.307 1.00 0.16 H new ATOM 0 HG22 VAL A 137 -13.002 6.258 -2.626 1.00 0.16 H new ATOM 0 HG23 VAL A 137 -14.004 5.228 -1.576 1.00 0.16 H new ATOM 1170 N PRO A 138 -17.035 9.190 -2.642 1.00 0.29 N ATOM 1171 CA PRO A 138 -18.417 9.613 -2.777 1.00 0.33 C ATOM 1172 C PRO A 138 -19.345 8.407 -2.861 1.00 0.33 C ATOM 1173 O PRO A 138 -19.092 7.480 -3.628 1.00 0.31 O ATOM 1174 CB PRO A 138 -18.363 10.339 -4.112 1.00 0.35 C ATOM 1175 CG PRO A 138 -17.046 11.039 -4.081 1.00 0.34 C ATOM 1176 CD PRO A 138 -16.114 10.130 -3.317 1.00 0.31 C ATOM 0 HA PRO A 138 -18.791 10.211 -1.946 1.00 0.33 H new ATOM 0 HB2 PRO A 138 -18.427 9.644 -4.949 1.00 0.35 H new ATOM 0 HB3 PRO A 138 -19.188 11.043 -4.219 1.00 0.35 H new ATOM 0 HG2 PRO A 138 -16.676 11.220 -5.090 1.00 0.34 H new ATOM 0 HG3 PRO A 138 -17.131 12.010 -3.594 1.00 0.34 H new ATOM 0 HD2 PRO A 138 -15.424 9.610 -3.982 1.00 0.31 H new ATOM 0 HD3 PRO A 138 -15.509 10.685 -2.600 1.00 0.31 H new ATOM 1184 N SER A 139 -20.401 8.417 -2.052 1.00 0.36 N ATOM 1185 CA SER A 139 -21.356 7.308 -2.008 1.00 0.37 C ATOM 1186 C SER A 139 -21.732 6.836 -3.415 1.00 0.37 C ATOM 1187 O SER A 139 -22.188 5.706 -3.596 1.00 0.38 O ATOM 1188 CB SER A 139 -22.617 7.732 -1.256 1.00 0.41 C ATOM 1189 OG SER A 139 -23.238 8.840 -1.885 1.00 1.32 O ATOM 0 H SER A 139 -20.619 9.183 -1.415 1.00 0.36 H new ATOM 0 HA SER A 139 -20.878 6.479 -1.486 1.00 0.37 H new ATOM 0 HB2 SER A 139 -23.316 6.897 -1.211 1.00 0.41 H new ATOM 0 HB3 SER A 139 -22.362 7.989 -0.228 1.00 0.41 H new ATOM 0 HG SER A 139 -24.043 9.091 -1.386 1.00 1.32 H new ATOM 1195 N GLY A 140 -21.545 7.710 -4.402 1.00 0.37 N ATOM 1196 CA GLY A 140 -21.872 7.370 -5.776 1.00 0.37 C ATOM 1197 C GLY A 140 -20.696 6.807 -6.561 1.00 0.33 C ATOM 1198 O GLY A 140 -20.875 5.909 -7.385 1.00 0.36 O ATOM 0 H GLY A 140 -21.172 8.650 -4.273 1.00 0.37 H new ATOM 0 HA2 GLY A 140 -22.682 6.641 -5.778 1.00 0.37 H new ATOM 0 HA3 GLY A 140 -22.244 8.260 -6.283 1.00 0.37 H new ATOM 1202 N ASP A 141 -19.493 7.326 -6.315 1.00 0.29 N ATOM 1203 CA ASP A 141 -18.306 6.866 -7.026 1.00 0.29 C ATOM 1204 C ASP A 141 -17.741 5.622 -6.371 1.00 0.24 C ATOM 1205 O ASP A 141 -16.910 4.925 -6.946 1.00 0.26 O ATOM 1206 CB ASP A 141 -17.244 7.965 -7.078 1.00 0.33 C ATOM 1207 CG ASP A 141 -17.730 9.206 -7.801 1.00 0.53 C ATOM 1208 OD1 ASP A 141 -17.766 9.190 -9.049 1.00 1.11 O ATOM 1209 OD2 ASP A 141 -18.073 10.194 -7.120 1.00 1.32 O ATOM 0 H ASP A 141 -19.318 8.062 -5.631 1.00 0.29 H new ATOM 0 HA ASP A 141 -18.598 6.620 -8.047 1.00 0.29 H new ATOM 0 HB2 ASP A 141 -16.951 8.231 -6.062 1.00 0.33 H new ATOM 0 HB3 ASP A 141 -16.354 7.583 -7.577 1.00 0.33 H new ATOM 1214 N LEU A 142 -18.159 5.368 -5.146 1.00 0.21 N ATOM 1215 CA LEU A 142 -17.723 4.184 -4.445 1.00 0.18 C ATOM 1216 C LEU A 142 -18.059 2.977 -5.285 1.00 0.20 C ATOM 1217 O LEU A 142 -17.197 2.228 -5.720 1.00 0.23 O ATOM 1218 CB LEU A 142 -18.421 4.070 -3.102 1.00 0.19 C ATOM 1219 CG LEU A 142 -17.815 3.002 -2.205 1.00 0.20 C ATOM 1220 CD1 LEU A 142 -16.415 3.413 -1.814 1.00 0.18 C ATOM 1221 CD2 LEU A 142 -18.684 2.743 -0.990 1.00 0.27 C ATOM 0 H LEU A 142 -18.797 5.965 -4.620 1.00 0.21 H new ATOM 0 HA LEU A 142 -16.648 4.244 -4.273 1.00 0.18 H new ATOM 0 HB2 LEU A 142 -18.376 5.033 -2.593 1.00 0.19 H new ATOM 0 HB3 LEU A 142 -19.475 3.845 -3.265 1.00 0.19 H new ATOM 0 HG LEU A 142 -17.763 2.062 -2.755 1.00 0.20 H new ATOM 0 HD11 LEU A 142 -15.978 2.649 -1.171 1.00 0.18 H new ATOM 0 HD12 LEU A 142 -15.805 3.525 -2.710 1.00 0.18 H new ATOM 0 HD13 LEU A 142 -16.451 4.362 -1.278 1.00 0.18 H new ATOM 0 HD21 LEU A 142 -18.223 1.975 -0.370 1.00 0.27 H new ATOM 0 HD22 LEU A 142 -18.786 3.662 -0.413 1.00 0.27 H new ATOM 0 HD23 LEU A 142 -19.669 2.406 -1.312 1.00 0.27 H new ATOM 1233 N ALA A 143 -19.342 2.800 -5.481 1.00 0.23 N ATOM 1234 CA ALA A 143 -19.860 1.728 -6.306 1.00 0.28 C ATOM 1235 C ALA A 143 -19.150 1.718 -7.654 1.00 0.30 C ATOM 1236 O ALA A 143 -19.057 0.686 -8.319 1.00 0.35 O ATOM 1237 CB ALA A 143 -21.343 1.947 -6.511 1.00 0.30 C ATOM 0 H ALA A 143 -20.062 3.396 -5.073 1.00 0.23 H new ATOM 0 HA ALA A 143 -19.689 0.770 -5.814 1.00 0.28 H new ATOM 0 HB1 ALA A 143 -21.747 1.147 -7.131 1.00 0.30 H new ATOM 0 HB2 ALA A 143 -21.848 1.947 -5.545 1.00 0.30 H new ATOM 0 HB3 ALA A 143 -21.504 2.905 -7.005 1.00 0.30 H new ATOM 1243 N ALA A 144 -18.653 2.889 -8.043 1.00 0.30 N ATOM 1244 CA ALA A 144 -17.970 3.060 -9.310 1.00 0.35 C ATOM 1245 C ALA A 144 -16.623 2.356 -9.344 1.00 0.35 C ATOM 1246 O ALA A 144 -16.359 1.555 -10.242 1.00 0.40 O ATOM 1247 CB ALA A 144 -17.776 4.534 -9.581 1.00 0.37 C ATOM 0 H ALA A 144 -18.715 3.741 -7.486 1.00 0.30 H new ATOM 0 HA ALA A 144 -18.593 2.608 -10.081 1.00 0.35 H new ATOM 0 HB1 ALA A 144 -17.262 4.664 -10.534 1.00 0.37 H new ATOM 0 HB2 ALA A 144 -18.747 5.027 -9.622 1.00 0.37 H new ATOM 0 HB3 ALA A 144 -17.178 4.975 -8.783 1.00 0.37 H new ATOM 1253 N LEU A 145 -15.767 2.651 -8.366 1.00 0.30 N ATOM 1254 CA LEU A 145 -14.447 2.060 -8.336 1.00 0.31 C ATOM 1255 C LEU A 145 -14.485 0.686 -7.677 1.00 0.30 C ATOM 1256 O LEU A 145 -13.655 -0.170 -7.967 1.00 0.34 O ATOM 1257 CB LEU A 145 -13.427 3.027 -7.708 1.00 0.28 C ATOM 1258 CG LEU A 145 -13.915 3.931 -6.570 1.00 0.23 C ATOM 1259 CD1 LEU A 145 -14.401 3.114 -5.403 1.00 0.19 C ATOM 1260 CD2 LEU A 145 -12.805 4.869 -6.122 1.00 0.23 C ATOM 0 H LEU A 145 -15.969 3.289 -7.596 1.00 0.30 H new ATOM 0 HA LEU A 145 -14.105 1.891 -9.357 1.00 0.31 H new ATOM 0 HB2 LEU A 145 -12.591 2.437 -7.333 1.00 0.28 H new ATOM 0 HB3 LEU A 145 -13.037 3.665 -8.501 1.00 0.28 H new ATOM 0 HG LEU A 145 -14.749 4.524 -6.947 1.00 0.23 H new ATOM 0 HD11 LEU A 145 -14.741 3.779 -4.610 1.00 0.19 H new ATOM 0 HD12 LEU A 145 -15.227 2.478 -5.723 1.00 0.19 H new ATOM 0 HD13 LEU A 145 -13.587 2.492 -5.030 1.00 0.19 H new ATOM 0 HD21 LEU A 145 -13.169 5.503 -5.314 1.00 0.23 H new ATOM 0 HD22 LEU A 145 -11.955 4.285 -5.770 1.00 0.23 H new ATOM 0 HD23 LEU A 145 -12.495 5.492 -6.961 1.00 0.23 H new ATOM 1272 N LEU A 146 -15.467 0.461 -6.814 1.00 0.28 N ATOM 1273 CA LEU A 146 -15.617 -0.834 -6.172 1.00 0.30 C ATOM 1274 C LEU A 146 -15.818 -1.909 -7.220 1.00 0.37 C ATOM 1275 O LEU A 146 -15.317 -3.024 -7.082 1.00 0.39 O ATOM 1276 CB LEU A 146 -16.800 -0.818 -5.213 1.00 0.28 C ATOM 1277 CG LEU A 146 -16.441 -0.545 -3.760 1.00 0.25 C ATOM 1278 CD1 LEU A 146 -15.510 0.648 -3.665 1.00 0.20 C ATOM 1279 CD2 LEU A 146 -17.703 -0.309 -2.953 1.00 0.25 C ATOM 0 H LEU A 146 -16.166 1.154 -6.545 1.00 0.28 H new ATOM 0 HA LEU A 146 -14.711 -1.050 -5.606 1.00 0.30 H new ATOM 0 HB2 LEU A 146 -17.509 -0.060 -5.546 1.00 0.28 H new ATOM 0 HB3 LEU A 146 -17.310 -1.779 -5.272 1.00 0.28 H new ATOM 0 HG LEU A 146 -15.924 -1.413 -3.350 1.00 0.25 H new ATOM 0 HD11 LEU A 146 -15.261 0.833 -2.620 1.00 0.20 H new ATOM 0 HD12 LEU A 146 -14.598 0.443 -4.225 1.00 0.20 H new ATOM 0 HD13 LEU A 146 -16.001 1.527 -4.082 1.00 0.20 H new ATOM 0 HD21 LEU A 146 -17.439 -0.114 -1.914 1.00 0.25 H new ATOM 0 HD22 LEU A 146 -18.239 0.549 -3.358 1.00 0.25 H new ATOM 0 HD23 LEU A 146 -18.339 -1.192 -3.006 1.00 0.25 H new ATOM 1291 N SER A 147 -16.540 -1.557 -8.279 1.00 0.42 N ATOM 1292 CA SER A 147 -16.798 -2.489 -9.361 1.00 0.49 C ATOM 1293 C SER A 147 -15.478 -2.919 -9.948 1.00 0.48 C ATOM 1294 O SER A 147 -15.303 -4.050 -10.394 1.00 0.51 O ATOM 1295 CB SER A 147 -17.662 -1.835 -10.436 1.00 0.55 C ATOM 1296 OG SER A 147 -18.321 -2.808 -11.228 1.00 0.64 O ATOM 0 H SER A 147 -16.954 -0.634 -8.407 1.00 0.42 H new ATOM 0 HA SER A 147 -17.336 -3.356 -8.977 1.00 0.49 H new ATOM 0 HB2 SER A 147 -18.400 -1.184 -9.967 1.00 0.55 H new ATOM 0 HB3 SER A 147 -17.040 -1.205 -11.072 1.00 0.55 H new ATOM 0 HG SER A 147 -18.868 -2.361 -11.907 1.00 0.64 H new ATOM 1302 N SER A 148 -14.547 -1.989 -9.910 1.00 0.44 N ATOM 1303 CA SER A 148 -13.201 -2.215 -10.400 1.00 0.43 C ATOM 1304 C SER A 148 -12.518 -3.201 -9.486 1.00 0.42 C ATOM 1305 O SER A 148 -11.826 -4.111 -9.928 1.00 0.45 O ATOM 1306 CB SER A 148 -12.416 -0.912 -10.381 1.00 0.42 C ATOM 1307 OG SER A 148 -11.326 -0.946 -11.286 1.00 0.96 O ATOM 0 H SER A 148 -14.701 -1.052 -9.538 1.00 0.44 H new ATOM 0 HA SER A 148 -13.244 -2.597 -11.420 1.00 0.43 H new ATOM 0 HB2 SER A 148 -13.077 -0.084 -10.638 1.00 0.42 H new ATOM 0 HB3 SER A 148 -12.047 -0.724 -9.373 1.00 0.42 H new ATOM 0 HG SER A 148 -10.844 -0.093 -11.250 1.00 0.96 H new ATOM 1313 N VAL A 149 -12.711 -2.992 -8.193 1.00 0.39 N ATOM 1314 CA VAL A 149 -12.154 -3.843 -7.183 1.00 0.39 C ATOM 1315 C VAL A 149 -12.723 -5.245 -7.323 1.00 0.42 C ATOM 1316 O VAL A 149 -12.143 -6.223 -6.856 1.00 0.44 O ATOM 1317 CB VAL A 149 -12.450 -3.226 -5.804 1.00 0.37 C ATOM 1318 CG1 VAL A 149 -12.885 -4.271 -4.796 1.00 0.40 C ATOM 1319 CG2 VAL A 149 -11.228 -2.477 -5.340 1.00 0.37 C ATOM 0 H VAL A 149 -13.264 -2.218 -7.824 1.00 0.39 H new ATOM 0 HA VAL A 149 -11.073 -3.924 -7.295 1.00 0.39 H new ATOM 0 HB VAL A 149 -13.287 -2.533 -5.894 1.00 0.37 H new ATOM 0 HG11 VAL A 149 -13.083 -3.792 -3.837 1.00 0.40 H new ATOM 0 HG12 VAL A 149 -13.791 -4.763 -5.150 1.00 0.40 H new ATOM 0 HG13 VAL A 149 -12.094 -5.011 -4.675 1.00 0.40 H new ATOM 0 HG21 VAL A 149 -11.422 -2.034 -4.363 1.00 0.37 H new ATOM 0 HG22 VAL A 149 -10.386 -3.165 -5.265 1.00 0.37 H new ATOM 0 HG23 VAL A 149 -10.991 -1.690 -6.055 1.00 0.37 H new ATOM 1329 N ARG A 150 -13.872 -5.319 -7.976 1.00 0.44 N ATOM 1330 CA ARG A 150 -14.513 -6.597 -8.256 1.00 0.49 C ATOM 1331 C ARG A 150 -13.910 -7.143 -9.542 1.00 0.54 C ATOM 1332 O ARG A 150 -13.947 -8.341 -9.821 1.00 0.58 O ATOM 1333 CB ARG A 150 -16.029 -6.442 -8.412 1.00 0.51 C ATOM 1334 CG ARG A 150 -16.691 -5.699 -7.265 1.00 0.99 C ATOM 1335 CD ARG A 150 -18.200 -5.880 -7.277 1.00 1.23 C ATOM 1336 NE ARG A 150 -18.856 -5.056 -6.265 1.00 1.86 N ATOM 1337 CZ ARG A 150 -20.081 -5.288 -5.803 1.00 2.29 C ATOM 1338 NH1 ARG A 150 -20.779 -6.322 -6.252 1.00 2.29 N ATOM 1339 NH2 ARG A 150 -20.607 -4.486 -4.887 1.00 3.20 N ATOM 0 H ARG A 150 -14.382 -4.507 -8.324 1.00 0.44 H new ATOM 0 HA ARG A 150 -14.344 -7.280 -7.424 1.00 0.49 H new ATOM 0 HB2 ARG A 150 -16.237 -5.914 -9.343 1.00 0.51 H new ATOM 0 HB3 ARG A 150 -16.479 -7.431 -8.499 1.00 0.51 H new ATOM 0 HG2 ARG A 150 -16.289 -6.058 -6.318 1.00 0.99 H new ATOM 0 HG3 ARG A 150 -16.451 -4.638 -7.331 1.00 0.99 H new ATOM 0 HD2 ARG A 150 -18.589 -5.623 -8.262 1.00 1.23 H new ATOM 0 HD3 ARG A 150 -18.441 -6.929 -7.103 1.00 1.23 H new ATOM 0 HE ARG A 150 -18.345 -4.256 -5.891 1.00 1.86 H new ATOM 0 HH11 ARG A 150 -20.377 -6.943 -6.954 1.00 2.29 H new ATOM 0 HH12 ARG A 150 -21.718 -6.497 -5.895 1.00 2.29 H new ATOM 0 HH21 ARG A 150 -20.072 -3.691 -4.537 1.00 3.20 H new ATOM 0 HH22 ARG A 150 -21.547 -4.664 -4.533 1.00 3.20 H new ATOM 1353 N ARG A 151 -13.352 -6.215 -10.314 1.00 0.54 N ATOM 1354 CA ARG A 151 -12.698 -6.516 -11.575 1.00 0.58 C ATOM 1355 C ARG A 151 -11.282 -7.012 -11.319 1.00 0.59 C ATOM 1356 O ARG A 151 -10.712 -7.748 -12.124 1.00 0.61 O ATOM 1357 CB ARG A 151 -12.663 -5.253 -12.441 1.00 0.57 C ATOM 1358 CG ARG A 151 -13.675 -5.233 -13.567 1.00 0.61 C ATOM 1359 CD ARG A 151 -15.076 -5.517 -13.065 1.00 0.64 C ATOM 1360 NE ARG A 151 -15.354 -6.949 -12.981 1.00 0.91 N ATOM 1361 CZ ARG A 151 -16.580 -7.462 -12.921 1.00 1.32 C ATOM 1362 NH1 ARG A 151 -17.639 -6.662 -12.939 1.00 1.45 N ATOM 1363 NH2 ARG A 151 -16.748 -8.774 -12.840 1.00 1.97 N ATOM 0 H ARG A 151 -13.343 -5.223 -10.075 1.00 0.54 H new ATOM 0 HA ARG A 151 -13.254 -7.296 -12.096 1.00 0.58 H new ATOM 0 HB2 ARG A 151 -12.832 -4.386 -11.803 1.00 0.57 H new ATOM 0 HB3 ARG A 151 -11.665 -5.147 -12.865 1.00 0.57 H new ATOM 0 HG2 ARG A 151 -13.654 -4.260 -14.058 1.00 0.61 H new ATOM 0 HG3 ARG A 151 -13.400 -5.974 -14.317 1.00 0.61 H new ATOM 0 HD2 ARG A 151 -15.206 -5.065 -12.081 1.00 0.64 H new ATOM 0 HD3 ARG A 151 -15.800 -5.047 -13.730 1.00 0.64 H new ATOM 0 HE ARG A 151 -14.563 -7.592 -12.968 1.00 0.91 H new ATOM 0 HH11 ARG A 151 -17.514 -5.651 -12.999 1.00 1.45 H new ATOM 0 HH12 ARG A 151 -18.578 -7.058 -12.893 1.00 1.45 H new ATOM 0 HH21 ARG A 151 -15.937 -9.392 -12.824 1.00 1.97 H new ATOM 0 HH22 ARG A 151 -17.689 -9.166 -12.794 1.00 1.97 H new ATOM 1377 N VAL A 152 -10.721 -6.598 -10.183 1.00 0.60 N ATOM 1378 CA VAL A 152 -9.374 -6.998 -9.800 1.00 0.62 C ATOM 1379 C VAL A 152 -9.428 -8.155 -8.816 1.00 0.70 C ATOM 1380 O VAL A 152 -8.728 -9.156 -8.971 1.00 0.91 O ATOM 1381 CB VAL A 152 -8.590 -5.849 -9.123 1.00 0.50 C ATOM 1382 CG1 VAL A 152 -7.093 -6.070 -9.269 1.00 0.48 C ATOM 1383 CG2 VAL A 152 -8.991 -4.487 -9.671 1.00 0.48 C ATOM 0 H VAL A 152 -11.183 -5.984 -9.512 1.00 0.60 H new ATOM 0 HA VAL A 152 -8.866 -7.285 -10.721 1.00 0.62 H new ATOM 0 HB VAL A 152 -8.844 -5.857 -8.063 1.00 0.50 H new ATOM 0 HG11 VAL A 152 -6.556 -5.253 -8.787 1.00 0.48 H new ATOM 0 HG12 VAL A 152 -6.817 -7.013 -8.798 1.00 0.48 H new ATOM 0 HG13 VAL A 152 -6.831 -6.102 -10.327 1.00 0.48 H new ATOM 0 HG21 VAL A 152 -8.416 -3.709 -9.168 1.00 0.48 H new ATOM 0 HG22 VAL A 152 -8.790 -4.452 -10.742 1.00 0.48 H new ATOM 0 HG23 VAL A 152 -10.054 -4.323 -9.496 1.00 0.48 H new ATOM 1393 N SER A 153 -10.272 -8.003 -7.801 1.00 0.64 N ATOM 1394 CA SER A 153 -10.411 -9.011 -6.760 1.00 0.74 C ATOM 1395 C SER A 153 -11.643 -9.894 -6.958 1.00 0.82 C ATOM 1396 O SER A 153 -12.523 -9.588 -7.763 1.00 1.22 O ATOM 1397 CB SER A 153 -10.462 -8.336 -5.397 1.00 0.87 C ATOM 1398 OG SER A 153 -9.280 -7.593 -5.150 1.00 1.74 O ATOM 0 H SER A 153 -10.872 -7.187 -7.678 1.00 0.64 H new ATOM 0 HA SER A 153 -9.541 -9.664 -6.820 1.00 0.74 H new ATOM 0 HB2 SER A 153 -11.327 -7.675 -5.347 1.00 0.87 H new ATOM 0 HB3 SER A 153 -10.591 -9.089 -4.620 1.00 0.87 H new ATOM 0 HG SER A 153 -9.339 -7.168 -4.269 1.00 1.74 H new ATOM 1404 N ASP A 154 -11.687 -10.994 -6.206 1.00 0.84 N ATOM 1405 CA ASP A 154 -12.798 -11.943 -6.306 1.00 1.18 C ATOM 1406 C ASP A 154 -14.079 -11.492 -5.600 1.00 0.98 C ATOM 1407 O ASP A 154 -14.999 -11.007 -6.261 1.00 1.35 O ATOM 1408 CB ASP A 154 -12.365 -13.305 -5.764 1.00 1.92 C ATOM 1409 CG ASP A 154 -13.439 -14.364 -5.923 1.00 2.73 C ATOM 1410 OD1 ASP A 154 -13.851 -14.622 -7.073 1.00 3.13 O ATOM 1411 OD2 ASP A 154 -13.868 -14.933 -4.898 1.00 3.40 O ATOM 0 H ASP A 154 -10.972 -11.250 -5.525 1.00 0.84 H new ATOM 0 HA ASP A 154 -13.044 -12.005 -7.366 1.00 1.18 H new ATOM 0 HB2 ASP A 154 -11.462 -13.628 -6.282 1.00 1.92 H new ATOM 0 HB3 ASP A 154 -12.109 -13.208 -4.709 1.00 1.92 H new ATOM 1416 N ASP A 155 -14.160 -11.638 -4.282 1.00 1.15 N ATOM 1417 CA ASP A 155 -15.387 -11.271 -3.574 1.00 1.68 C ATOM 1418 C ASP A 155 -15.082 -10.576 -2.263 1.00 1.71 C ATOM 1419 O ASP A 155 -15.924 -10.527 -1.367 1.00 2.34 O ATOM 1420 CB ASP A 155 -16.248 -12.510 -3.320 1.00 2.36 C ATOM 1421 CG ASP A 155 -16.869 -13.054 -4.592 1.00 2.87 C ATOM 1422 OD1 ASP A 155 -17.866 -12.468 -5.063 1.00 3.22 O ATOM 1423 OD2 ASP A 155 -16.358 -14.066 -5.117 1.00 3.52 O ATOM 0 H ASP A 155 -13.411 -11.999 -3.691 1.00 1.15 H new ATOM 0 HA ASP A 155 -15.938 -10.576 -4.207 1.00 1.68 H new ATOM 0 HB2 ASP A 155 -15.637 -13.285 -2.857 1.00 2.36 H new ATOM 0 HB3 ASP A 155 -17.038 -12.261 -2.611 1.00 2.36 H new ATOM 1428 N VAL A 156 -13.858 -10.079 -2.168 1.00 1.21 N ATOM 1429 CA VAL A 156 -13.359 -9.351 -0.997 1.00 1.28 C ATOM 1430 C VAL A 156 -14.423 -8.920 0.000 1.00 1.09 C ATOM 1431 O VAL A 156 -15.479 -8.391 -0.355 1.00 1.19 O ATOM 1432 CB VAL A 156 -12.599 -8.104 -1.439 1.00 1.48 C ATOM 1433 CG1 VAL A 156 -11.947 -7.397 -0.265 1.00 2.02 C ATOM 1434 CG2 VAL A 156 -11.578 -8.492 -2.464 1.00 1.44 C ATOM 0 H VAL A 156 -13.167 -10.169 -2.912 1.00 1.21 H new ATOM 0 HA VAL A 156 -12.717 -10.067 -0.484 1.00 1.28 H new ATOM 0 HB VAL A 156 -13.307 -7.400 -1.876 1.00 1.48 H new ATOM 0 HG11 VAL A 156 -11.416 -6.514 -0.621 1.00 2.02 H new ATOM 0 HG12 VAL A 156 -12.713 -7.096 0.449 1.00 2.02 H new ATOM 0 HG13 VAL A 156 -11.243 -8.072 0.221 1.00 2.02 H new ATOM 0 HG21 VAL A 156 -11.030 -7.606 -2.785 1.00 1.44 H new ATOM 0 HG22 VAL A 156 -10.883 -9.211 -2.031 1.00 1.44 H new ATOM 0 HG23 VAL A 156 -12.077 -8.941 -3.323 1.00 1.44 H new ATOM 1444 N ARG A 157 -14.086 -9.124 1.259 1.00 0.89 N ATOM 1445 CA ARG A 157 -14.941 -8.762 2.377 1.00 0.78 C ATOM 1446 C ARG A 157 -14.409 -7.487 3.007 1.00 0.75 C ATOM 1447 O ARG A 157 -13.259 -7.114 2.781 1.00 0.75 O ATOM 1448 CB ARG A 157 -14.950 -9.876 3.421 1.00 0.74 C ATOM 1449 CG ARG A 157 -13.608 -10.046 4.115 1.00 0.74 C ATOM 1450 CD ARG A 157 -13.635 -11.175 5.129 1.00 0.82 C ATOM 1451 NE ARG A 157 -12.298 -11.496 5.623 1.00 1.75 N ATOM 1452 CZ ARG A 157 -12.067 -12.153 6.756 1.00 2.12 C ATOM 1453 NH1 ARG A 157 -13.080 -12.555 7.513 1.00 1.64 N ATOM 1454 NH2 ARG A 157 -10.821 -12.408 7.133 1.00 3.21 N ATOM 0 H ARG A 157 -13.202 -9.550 1.539 1.00 0.89 H new ATOM 0 HA ARG A 157 -15.959 -8.610 2.018 1.00 0.78 H new ATOM 0 HB2 ARG A 157 -15.715 -9.662 4.167 1.00 0.74 H new ATOM 0 HB3 ARG A 157 -15.227 -10.815 2.941 1.00 0.74 H new ATOM 0 HG2 ARG A 157 -12.837 -10.245 3.371 1.00 0.74 H new ATOM 0 HG3 ARG A 157 -13.337 -9.116 4.614 1.00 0.74 H new ATOM 0 HD2 ARG A 157 -14.274 -10.895 5.967 1.00 0.82 H new ATOM 0 HD3 ARG A 157 -14.076 -12.062 4.674 1.00 0.82 H new ATOM 0 HE ARG A 157 -11.496 -11.199 5.067 1.00 1.75 H new ATOM 0 HH11 ARG A 157 -14.039 -12.360 7.227 1.00 1.64 H new ATOM 0 HH12 ARG A 157 -12.899 -13.059 8.381 1.00 1.64 H new ATOM 0 HH21 ARG A 157 -10.040 -12.100 6.554 1.00 3.21 H new ATOM 0 HH22 ARG A 157 -10.644 -12.912 8.002 1.00 3.21 H new ATOM 1468 N SER A 158 -15.232 -6.814 3.792 1.00 0.75 N ATOM 1469 CA SER A 158 -14.795 -5.593 4.439 1.00 0.75 C ATOM 1470 C SER A 158 -13.941 -5.896 5.654 1.00 0.71 C ATOM 1471 O SER A 158 -13.963 -7.005 6.187 1.00 0.75 O ATOM 1472 CB SER A 158 -15.981 -4.723 4.829 1.00 0.82 C ATOM 1473 OG SER A 158 -15.618 -3.771 5.812 1.00 1.59 O ATOM 0 H SER A 158 -16.193 -7.089 3.994 1.00 0.75 H new ATOM 0 HA SER A 158 -14.188 -5.041 3.722 1.00 0.75 H new ATOM 0 HB2 SER A 158 -16.365 -4.210 3.947 1.00 0.82 H new ATOM 0 HB3 SER A 158 -16.787 -5.351 5.208 1.00 0.82 H new ATOM 0 HG SER A 158 -14.905 -3.196 5.463 1.00 1.59 H new ATOM 1479 N ALA A 159 -13.190 -4.896 6.085 1.00 0.67 N ATOM 1480 CA ALA A 159 -12.315 -5.038 7.234 1.00 0.66 C ATOM 1481 C ALA A 159 -13.003 -4.601 8.524 1.00 0.74 C ATOM 1482 O ALA A 159 -12.853 -3.422 8.907 1.00 1.43 O ATOM 1483 CB ALA A 159 -11.042 -4.251 7.006 1.00 0.59 C ATOM 1484 OXT ALA A 159 -13.689 -5.443 9.141 1.00 1.23 O ATOM 0 H ALA A 159 -13.170 -3.972 5.653 1.00 0.67 H new ATOM 0 HA ALA A 159 -12.066 -6.093 7.347 1.00 0.66 H new ATOM 0 HB1 ALA A 159 -10.387 -4.360 7.871 1.00 0.59 H new ATOM 0 HB2 ALA A 159 -10.535 -4.628 6.117 1.00 0.59 H new ATOM 0 HB3 ALA A 159 -11.286 -3.198 6.866 1.00 0.59 H new ATOM 1602 N VAL B 73 19.648 4.536 4.938 1.00 1.16 N ATOM 1603 CA VAL B 73 20.569 3.486 4.517 1.00 0.93 C ATOM 1604 C VAL B 73 19.802 2.206 4.183 1.00 0.84 C ATOM 1605 O VAL B 73 18.597 2.231 3.936 1.00 0.93 O ATOM 1606 CB VAL B 73 21.603 3.174 5.626 1.00 1.25 C ATOM 1607 CG1 VAL B 73 22.498 4.374 5.893 1.00 1.48 C ATOM 1608 CG2 VAL B 73 20.901 2.732 6.900 1.00 1.55 C ATOM 0 HA VAL B 73 21.093 3.845 3.631 1.00 0.93 H new ATOM 0 HB VAL B 73 22.235 2.357 5.279 1.00 1.25 H new ATOM 0 HG11 VAL B 73 23.214 4.126 6.676 1.00 1.48 H new ATOM 0 HG12 VAL B 73 23.034 4.638 4.981 1.00 1.48 H new ATOM 0 HG13 VAL B 73 21.888 5.219 6.213 1.00 1.48 H new ATOM 0 HG21 VAL B 73 21.643 2.517 7.669 1.00 1.55 H new ATOM 0 HG22 VAL B 73 20.240 3.527 7.246 1.00 1.55 H new ATOM 0 HG23 VAL B 73 20.315 1.835 6.700 1.00 1.55 H new ATOM 1618 N PHE B 74 20.524 1.096 4.178 1.00 0.81 N ATOM 1619 CA PHE B 74 19.950 -0.220 3.921 1.00 0.77 C ATOM 1620 C PHE B 74 20.872 -1.277 4.515 1.00 0.89 C ATOM 1621 O PHE B 74 22.059 -1.025 4.721 1.00 1.06 O ATOM 1622 CB PHE B 74 19.767 -0.486 2.420 1.00 0.63 C ATOM 1623 CG PHE B 74 20.994 -0.975 1.730 1.00 0.87 C ATOM 1624 CD1 PHE B 74 22.069 -0.143 1.472 1.00 1.59 C ATOM 1625 CD2 PHE B 74 21.055 -2.293 1.337 1.00 0.74 C ATOM 1626 CE1 PHE B 74 23.192 -0.629 0.829 1.00 2.22 C ATOM 1627 CE2 PHE B 74 22.165 -2.785 0.696 1.00 1.37 C ATOM 1628 CZ PHE B 74 23.240 -1.955 0.439 1.00 2.12 C ATOM 0 H PHE B 74 21.529 1.080 4.353 1.00 0.81 H new ATOM 0 HA PHE B 74 18.963 -0.259 4.383 1.00 0.77 H new ATOM 0 HB2 PHE B 74 18.973 -1.220 2.287 1.00 0.63 H new ATOM 0 HB3 PHE B 74 19.435 0.433 1.938 1.00 0.63 H new ATOM 0 HD1 PHE B 74 22.030 0.893 1.775 1.00 1.59 H new ATOM 0 HD2 PHE B 74 20.219 -2.948 1.535 1.00 0.74 H new ATOM 0 HE1 PHE B 74 24.029 0.024 0.632 1.00 2.22 H new ATOM 0 HE2 PHE B 74 22.198 -3.821 0.392 1.00 1.37 H new ATOM 0 HZ PHE B 74 24.114 -2.341 -0.065 1.00 2.12 H new ATOM 1638 N GLU B 75 20.334 -2.451 4.787 1.00 0.91 N ATOM 1639 CA GLU B 75 21.131 -3.533 5.355 1.00 1.08 C ATOM 1640 C GLU B 75 20.814 -4.840 4.652 1.00 0.84 C ATOM 1641 O GLU B 75 19.859 -4.909 3.885 1.00 0.88 O ATOM 1642 CB GLU B 75 20.867 -3.658 6.855 1.00 1.52 C ATOM 1643 CG GLU B 75 19.535 -4.304 7.177 1.00 1.60 C ATOM 1644 CD GLU B 75 19.394 -4.658 8.645 1.00 2.32 C ATOM 1645 OE1 GLU B 75 19.791 -5.779 9.025 1.00 2.74 O ATOM 1646 OE2 GLU B 75 18.886 -3.814 9.413 1.00 2.93 O ATOM 0 H GLU B 75 19.354 -2.684 4.627 1.00 0.91 H new ATOM 0 HA GLU B 75 22.186 -3.304 5.208 1.00 1.08 H new ATOM 0 HB2 GLU B 75 21.666 -4.243 7.310 1.00 1.52 H new ATOM 0 HB3 GLU B 75 20.901 -2.667 7.307 1.00 1.52 H new ATOM 0 HG2 GLU B 75 18.730 -3.627 6.892 1.00 1.60 H new ATOM 0 HG3 GLU B 75 19.420 -5.207 6.577 1.00 1.60 H new ATOM 1653 N GLU B 76 21.605 -5.877 4.913 1.00 1.14 N ATOM 1654 CA GLU B 76 21.359 -7.163 4.292 1.00 0.91 C ATOM 1655 C GLU B 76 21.135 -8.239 5.323 1.00 1.09 C ATOM 1656 O GLU B 76 21.841 -8.341 6.327 1.00 1.49 O ATOM 1657 CB GLU B 76 22.471 -7.600 3.361 1.00 0.98 C ATOM 1658 CG GLU B 76 22.714 -6.640 2.221 1.00 0.89 C ATOM 1659 CD GLU B 76 24.073 -6.830 1.573 1.00 1.29 C ATOM 1660 OE1 GLU B 76 24.389 -7.972 1.180 1.00 2.16 O ATOM 1661 OE2 GLU B 76 24.823 -5.837 1.466 1.00 1.45 O ATOM 0 H GLU B 76 22.408 -5.849 5.541 1.00 1.14 H new ATOM 0 HA GLU B 76 20.456 -7.025 3.697 1.00 0.91 H new ATOM 0 HB2 GLU B 76 23.391 -7.711 3.934 1.00 0.98 H new ATOM 0 HB3 GLU B 76 22.228 -8.581 2.954 1.00 0.98 H new ATOM 0 HG2 GLU B 76 21.936 -6.772 1.469 1.00 0.89 H new ATOM 0 HG3 GLU B 76 22.632 -5.617 2.589 1.00 0.89 H new ATOM 1668 N ARG B 77 20.134 -9.033 5.042 1.00 0.85 N ATOM 1669 CA ARG B 77 19.726 -10.113 5.890 1.00 0.99 C ATOM 1670 C ARG B 77 19.654 -11.441 5.145 1.00 0.96 C ATOM 1671 O ARG B 77 18.985 -11.554 4.121 1.00 0.82 O ATOM 1672 CB ARG B 77 18.361 -9.751 6.419 1.00 1.01 C ATOM 1673 CG ARG B 77 17.582 -10.905 6.970 1.00 1.11 C ATOM 1674 CD ARG B 77 16.125 -10.729 6.638 1.00 1.11 C ATOM 1675 NE ARG B 77 15.250 -11.481 7.535 1.00 1.35 N ATOM 1676 CZ ARG B 77 14.125 -12.072 7.144 1.00 1.43 C ATOM 1677 NH1 ARG B 77 13.742 -12.003 5.876 1.00 1.68 N ATOM 1678 NH2 ARG B 77 13.383 -12.735 8.021 1.00 1.63 N ATOM 0 H ARG B 77 19.570 -8.941 4.197 1.00 0.85 H new ATOM 0 HA ARG B 77 20.456 -10.247 6.688 1.00 0.99 H new ATOM 0 HB2 ARG B 77 18.476 -9.000 7.201 1.00 1.01 H new ATOM 0 HB3 ARG B 77 17.785 -9.290 5.617 1.00 1.01 H new ATOM 0 HG2 ARG B 77 17.951 -11.841 6.550 1.00 1.11 H new ATOM 0 HG3 ARG B 77 17.715 -10.965 8.050 1.00 1.11 H new ATOM 0 HD2 ARG B 77 15.869 -9.671 6.690 1.00 1.11 H new ATOM 0 HD3 ARG B 77 15.949 -11.049 5.611 1.00 1.11 H new ATOM 0 HE ARG B 77 15.517 -11.557 8.516 1.00 1.35 H new ATOM 0 HH11 ARG B 77 14.311 -11.496 5.198 1.00 1.68 H new ATOM 0 HH12 ARG B 77 12.879 -12.457 5.579 1.00 1.68 H new ATOM 0 HH21 ARG B 77 13.675 -12.792 8.997 1.00 1.63 H new ATOM 0 HH22 ARG B 77 12.520 -13.188 7.720 1.00 1.63 H new ATOM 1692 N ASP B 78 20.352 -12.440 5.667 1.00 1.10 N ATOM 1693 CA ASP B 78 20.320 -13.782 5.095 1.00 1.10 C ATOM 1694 C ASP B 78 20.601 -13.810 3.595 1.00 0.97 C ATOM 1695 O ASP B 78 20.214 -14.761 2.914 1.00 0.94 O ATOM 1696 CB ASP B 78 18.939 -14.371 5.331 1.00 1.13 C ATOM 1697 CG ASP B 78 18.883 -15.867 5.090 1.00 1.40 C ATOM 1698 OD1 ASP B 78 19.368 -16.626 5.955 1.00 1.92 O ATOM 1699 OD2 ASP B 78 18.354 -16.280 4.036 1.00 1.76 O ATOM 0 H ASP B 78 20.950 -12.347 6.488 1.00 1.10 H new ATOM 0 HA ASP B 78 21.107 -14.357 5.583 1.00 1.10 H new ATOM 0 HB2 ASP B 78 18.631 -14.162 6.356 1.00 1.13 H new ATOM 0 HB3 ASP B 78 18.222 -13.876 4.676 1.00 1.13 H new ATOM 1704 N GLY B 79 21.267 -12.797 3.065 1.00 0.93 N ATOM 1705 CA GLY B 79 21.556 -12.795 1.643 1.00 0.87 C ATOM 1706 C GLY B 79 20.611 -11.918 0.842 1.00 0.70 C ATOM 1707 O GLY B 79 20.408 -12.144 -0.351 1.00 0.69 O ATOM 0 H GLY B 79 21.609 -11.987 3.582 1.00 0.93 H new ATOM 0 HA2 GLY B 79 22.579 -12.453 1.487 1.00 0.87 H new ATOM 0 HA3 GLY B 79 21.501 -13.816 1.266 1.00 0.87 H new ATOM 1711 N ASN B 80 20.032 -10.917 1.497 1.00 0.61 N ATOM 1712 CA ASN B 80 19.138 -9.975 0.836 1.00 0.47 C ATOM 1713 C ASN B 80 19.233 -8.680 1.582 1.00 0.43 C ATOM 1714 O ASN B 80 19.938 -8.613 2.564 1.00 0.52 O ATOM 1715 CB ASN B 80 17.677 -10.444 0.824 1.00 0.47 C ATOM 1716 CG ASN B 80 16.901 -9.953 2.032 1.00 0.81 C ATOM 1717 OD1 ASN B 80 16.402 -8.829 2.045 1.00 1.76 O ATOM 1718 ND2 ASN B 80 16.787 -10.792 3.053 1.00 0.70 N ATOM 0 H ASN B 80 20.168 -10.737 2.492 1.00 0.61 H new ATOM 0 HA ASN B 80 19.442 -9.879 -0.206 1.00 0.47 H new ATOM 0 HB2 ASN B 80 17.192 -10.088 -0.085 1.00 0.47 H new ATOM 0 HB3 ASN B 80 17.648 -11.533 0.796 1.00 0.47 H new ATOM 0 HD21 ASN B 80 16.271 -10.513 3.887 1.00 0.70 H new ATOM 0 HD22 ASN B 80 17.215 -11.716 3.004 1.00 0.70 H new ATOM 1725 N ALA B 81 18.548 -7.656 1.131 1.00 0.38 N ATOM 1726 CA ALA B 81 18.596 -6.391 1.825 1.00 0.37 C ATOM 1727 C ALA B 81 17.237 -5.957 2.328 1.00 0.34 C ATOM 1728 O ALA B 81 16.275 -5.847 1.574 1.00 0.32 O ATOM 1729 CB ALA B 81 19.211 -5.325 0.950 1.00 0.35 C ATOM 0 H ALA B 81 17.959 -7.672 0.299 1.00 0.38 H new ATOM 0 HA ALA B 81 19.228 -6.532 2.702 1.00 0.37 H new ATOM 0 HB1 ALA B 81 19.238 -4.380 1.492 1.00 0.35 H new ATOM 0 HB2 ALA B 81 20.226 -5.617 0.680 1.00 0.35 H new ATOM 0 HB3 ALA B 81 18.614 -5.208 0.045 1.00 0.35 H new ATOM 1735 N VAL B 82 17.199 -5.693 3.622 1.00 0.37 N ATOM 1736 CA VAL B 82 15.989 -5.257 4.290 1.00 0.37 C ATOM 1737 C VAL B 82 16.106 -3.786 4.651 1.00 0.38 C ATOM 1738 O VAL B 82 17.056 -3.375 5.318 1.00 0.45 O ATOM 1739 CB VAL B 82 15.708 -6.078 5.561 1.00 0.44 C ATOM 1740 CG1 VAL B 82 14.380 -5.664 6.174 1.00 0.47 C ATOM 1741 CG2 VAL B 82 15.721 -7.569 5.251 1.00 0.50 C ATOM 0 H VAL B 82 18.008 -5.775 4.238 1.00 0.37 H new ATOM 0 HA VAL B 82 15.157 -5.410 3.603 1.00 0.37 H new ATOM 0 HB VAL B 82 16.497 -5.878 6.285 1.00 0.44 H new ATOM 0 HG11 VAL B 82 14.194 -6.253 7.072 1.00 0.47 H new ATOM 0 HG12 VAL B 82 14.414 -4.606 6.434 1.00 0.47 H new ATOM 0 HG13 VAL B 82 13.578 -5.836 5.456 1.00 0.47 H new ATOM 0 HG21 VAL B 82 15.520 -8.132 6.163 1.00 0.50 H new ATOM 0 HG22 VAL B 82 14.954 -7.793 4.510 1.00 0.50 H new ATOM 0 HG23 VAL B 82 16.698 -7.851 4.858 1.00 0.50 H new ATOM 1751 N LEU B 83 15.139 -2.997 4.211 1.00 0.36 N ATOM 1752 CA LEU B 83 15.160 -1.567 4.471 1.00 0.37 C ATOM 1753 C LEU B 83 13.765 -0.957 4.365 1.00 0.37 C ATOM 1754 O LEU B 83 12.781 -1.659 4.134 1.00 0.37 O ATOM 1755 CB LEU B 83 16.125 -0.869 3.511 1.00 0.37 C ATOM 1756 CG LEU B 83 15.865 -1.101 2.019 1.00 0.37 C ATOM 1757 CD1 LEU B 83 16.654 -0.100 1.196 1.00 0.41 C ATOM 1758 CD2 LEU B 83 16.224 -2.529 1.612 1.00 0.63 C ATOM 0 H LEU B 83 14.334 -3.320 3.675 1.00 0.36 H new ATOM 0 HA LEU B 83 15.507 -1.418 5.493 1.00 0.37 H new ATOM 0 HB2 LEU B 83 16.088 0.203 3.705 1.00 0.37 H new ATOM 0 HB3 LEU B 83 17.138 -1.200 3.740 1.00 0.37 H new ATOM 0 HG LEU B 83 14.801 -0.959 1.829 1.00 0.37 H new ATOM 0 HD11 LEU B 83 16.465 -0.271 0.136 1.00 0.41 H new ATOM 0 HD12 LEU B 83 16.347 0.912 1.461 1.00 0.41 H new ATOM 0 HD13 LEU B 83 17.718 -0.221 1.398 1.00 0.41 H new ATOM 0 HD21 LEU B 83 16.029 -2.664 0.548 1.00 0.63 H new ATOM 0 HD22 LEU B 83 17.280 -2.710 1.813 1.00 0.63 H new ATOM 0 HD23 LEU B 83 15.620 -3.233 2.184 1.00 0.63 H new ATOM 1770 N ASN B 84 13.699 0.358 4.534 1.00 0.39 N ATOM 1771 CA ASN B 84 12.424 1.091 4.469 1.00 0.40 C ATOM 1772 C ASN B 84 12.601 2.442 3.776 1.00 0.43 C ATOM 1773 O ASN B 84 13.665 3.043 3.876 1.00 0.51 O ATOM 1774 CB ASN B 84 11.833 1.265 5.871 1.00 0.47 C ATOM 1775 CG ASN B 84 12.882 1.309 6.967 1.00 0.91 C ATOM 1776 OD1 ASN B 84 14.016 1.936 6.689 1.00 1.56 O flip ATOM 1777 ND2 ASN B 84 12.666 0.791 8.063 1.00 1.70 N flip ATOM 0 H ASN B 84 14.511 0.947 4.718 1.00 0.39 H new ATOM 0 HA ASN B 84 11.724 0.504 3.874 1.00 0.40 H new ATOM 0 HB2 ASN B 84 11.250 2.185 5.900 1.00 0.47 H new ATOM 0 HB3 ASN B 84 11.144 0.445 6.071 1.00 0.47 H new ATOM 0 HD21 ASN B 84 11.780 0.317 8.237 1.00 1.70 H new ATOM 0 HD22 ASN B 84 13.373 0.836 8.796 1.00 1.70 H new ATOM 1784 N LEU B 85 11.564 2.920 3.062 1.00 0.40 N ATOM 1785 CA LEU B 85 11.673 4.189 2.333 1.00 0.45 C ATOM 1786 C LEU B 85 10.388 5.019 2.395 1.00 0.48 C ATOM 1787 O LEU B 85 9.299 4.513 2.124 1.00 0.47 O ATOM 1788 CB LEU B 85 12.004 3.921 0.855 1.00 0.46 C ATOM 1789 CG LEU B 85 13.405 3.369 0.544 1.00 0.44 C ATOM 1790 CD1 LEU B 85 14.486 4.213 1.204 1.00 0.52 C ATOM 1791 CD2 LEU B 85 13.528 1.907 0.958 1.00 0.38 C ATOM 0 H LEU B 85 10.660 2.455 2.977 1.00 0.40 H new ATOM 0 HA LEU B 85 12.469 4.755 2.816 1.00 0.45 H new ATOM 0 HB2 LEU B 85 11.268 3.218 0.465 1.00 0.46 H new ATOM 0 HB3 LEU B 85 11.877 4.853 0.305 1.00 0.46 H new ATOM 0 HG LEU B 85 13.548 3.423 -0.535 1.00 0.44 H new ATOM 0 HD11 LEU B 85 15.466 3.799 0.967 1.00 0.52 H new ATOM 0 HD12 LEU B 85 14.425 5.236 0.834 1.00 0.52 H new ATOM 0 HD13 LEU B 85 14.342 4.209 2.284 1.00 0.52 H new ATOM 0 HD21 LEU B 85 14.530 1.546 0.725 1.00 0.38 H new ATOM 0 HD22 LEU B 85 13.349 1.816 2.029 1.00 0.38 H new ATOM 0 HD23 LEU B 85 12.793 1.312 0.416 1.00 0.38 H new ATOM 1803 N LEU B 86 10.525 6.301 2.753 1.00 0.53 N ATOM 1804 CA LEU B 86 9.373 7.203 2.813 1.00 0.58 C ATOM 1805 C LEU B 86 9.454 8.349 1.801 1.00 0.66 C ATOM 1806 O LEU B 86 10.511 8.941 1.590 1.00 0.73 O ATOM 1807 CB LEU B 86 9.245 7.816 4.193 1.00 0.64 C ATOM 1808 CG LEU B 86 9.365 6.862 5.358 1.00 0.61 C ATOM 1809 CD1 LEU B 86 10.250 7.494 6.408 1.00 0.67 C ATOM 1810 CD2 LEU B 86 7.987 6.552 5.918 1.00 0.66 C ATOM 0 H LEU B 86 11.415 6.733 3.003 1.00 0.53 H new ATOM 0 HA LEU B 86 8.506 6.587 2.574 1.00 0.58 H new ATOM 0 HB2 LEU B 86 10.010 8.585 4.299 1.00 0.64 H new ATOM 0 HB3 LEU B 86 8.279 8.317 4.258 1.00 0.64 H new ATOM 0 HG LEU B 86 9.811 5.922 5.033 1.00 0.61 H new ATOM 0 HD11 LEU B 86 10.347 6.817 7.257 1.00 0.67 H new ATOM 0 HD12 LEU B 86 11.235 7.688 5.984 1.00 0.67 H new ATOM 0 HD13 LEU B 86 9.807 8.432 6.741 1.00 0.67 H new ATOM 0 HD21 LEU B 86 8.082 5.863 6.758 1.00 0.66 H new ATOM 0 HD22 LEU B 86 7.516 7.475 6.257 1.00 0.66 H new ATOM 0 HD23 LEU B 86 7.373 6.095 5.142 1.00 0.66 H new ATOM 1822 N PHE B 87 8.292 8.703 1.255 1.00 0.73 N ATOM 1823 CA PHE B 87 8.206 9.805 0.274 1.00 0.85 C ATOM 1824 C PHE B 87 6.778 10.207 -0.114 1.00 1.02 C ATOM 1825 O PHE B 87 5.934 9.360 -0.369 1.00 1.27 O ATOM 1826 CB PHE B 87 8.960 9.492 -1.002 1.00 0.90 C ATOM 1827 CG PHE B 87 9.350 10.743 -1.759 1.00 1.27 C ATOM 1828 CD1 PHE B 87 9.723 11.900 -1.084 1.00 2.35 C ATOM 1829 CD2 PHE B 87 9.353 10.758 -3.142 1.00 1.04 C ATOM 1830 CE1 PHE B 87 10.088 13.038 -1.774 1.00 2.78 C ATOM 1831 CE2 PHE B 87 9.720 11.893 -3.837 1.00 1.39 C ATOM 1832 CZ PHE B 87 10.087 13.035 -3.153 1.00 2.17 C ATOM 0 H PHE B 87 7.401 8.254 1.466 1.00 0.73 H new ATOM 0 HA PHE B 87 8.662 10.644 0.799 1.00 0.85 H new ATOM 0 HB2 PHE B 87 9.857 8.921 -0.761 1.00 0.90 H new ATOM 0 HB3 PHE B 87 8.342 8.861 -1.641 1.00 0.90 H new ATOM 0 HD1 PHE B 87 9.727 11.908 -0.004 1.00 2.35 H new ATOM 0 HD2 PHE B 87 9.065 9.870 -3.685 1.00 1.04 H new ATOM 0 HE1 PHE B 87 10.374 13.929 -1.235 1.00 2.78 H new ATOM 0 HE2 PHE B 87 9.720 11.888 -4.917 1.00 1.39 H new ATOM 0 HZ PHE B 87 10.373 13.923 -3.697 1.00 2.17 H new ATOM 1975 N LEU B 97 0.768 5.081 -4.948 1.00 1.13 N ATOM 1976 CA LEU B 97 1.535 3.962 -4.416 1.00 0.98 C ATOM 1977 C LEU B 97 1.542 2.795 -5.365 1.00 0.69 C ATOM 1978 O LEU B 97 2.202 1.793 -5.111 1.00 0.68 O ATOM 1979 CB LEU B 97 0.947 3.514 -3.081 1.00 1.18 C ATOM 1980 CG LEU B 97 0.730 4.631 -2.078 1.00 1.53 C ATOM 1981 CD1 LEU B 97 0.371 4.068 -0.731 1.00 1.88 C ATOM 1982 CD2 LEU B 97 1.975 5.486 -1.990 1.00 1.33 C ATOM 0 HA LEU B 97 2.561 4.303 -4.279 1.00 0.98 H new ATOM 0 HB2 LEU B 97 -0.007 3.020 -3.267 1.00 1.18 H new ATOM 0 HB3 LEU B 97 1.610 2.770 -2.639 1.00 1.18 H new ATOM 0 HG LEU B 97 -0.100 5.254 -2.412 1.00 1.53 H new ATOM 0 HD11 LEU B 97 0.219 4.884 -0.024 1.00 1.88 H new ATOM 0 HD12 LEU B 97 -0.546 3.484 -0.813 1.00 1.88 H new ATOM 0 HD13 LEU B 97 1.179 3.427 -0.377 1.00 1.88 H new ATOM 0 HD21 LEU B 97 1.816 6.287 -1.269 1.00 1.33 H new ATOM 0 HD22 LEU B 97 2.816 4.872 -1.670 1.00 1.33 H new ATOM 0 HD23 LEU B 97 2.191 5.916 -2.968 1.00 1.33 H new ATOM 1994 N SER B 98 0.818 2.927 -6.458 1.00 0.51 N ATOM 1995 CA SER B 98 0.726 1.853 -7.421 1.00 0.40 C ATOM 1996 C SER B 98 2.016 1.687 -8.200 1.00 0.44 C ATOM 1997 O SER B 98 2.317 0.603 -8.691 1.00 0.63 O ATOM 1998 CB SER B 98 -0.421 2.108 -8.386 1.00 0.46 C ATOM 1999 OG SER B 98 -1.282 3.119 -7.891 1.00 0.86 O ATOM 0 H SER B 98 0.288 3.764 -6.699 1.00 0.51 H new ATOM 0 HA SER B 98 0.542 0.933 -6.867 1.00 0.40 H new ATOM 0 HB2 SER B 98 -0.025 2.405 -9.357 1.00 0.46 H new ATOM 0 HB3 SER B 98 -0.984 1.188 -8.539 1.00 0.46 H new ATOM 0 HG SER B 98 -0.897 4.000 -8.084 1.00 0.86 H new ATOM 2005 N ARG B 99 2.755 2.771 -8.338 1.00 0.49 N ATOM 2006 CA ARG B 99 4.017 2.738 -9.064 1.00 0.63 C ATOM 2007 C ARG B 99 5.164 2.299 -8.159 1.00 0.55 C ATOM 2008 O ARG B 99 5.998 1.483 -8.550 1.00 0.62 O ATOM 2009 CB ARG B 99 4.312 4.104 -9.670 1.00 0.83 C ATOM 2010 CG ARG B 99 3.148 4.671 -10.459 1.00 1.74 C ATOM 2011 CD ARG B 99 3.618 5.672 -11.497 1.00 1.91 C ATOM 2012 NE ARG B 99 4.339 5.026 -12.591 1.00 2.43 N ATOM 2013 CZ ARG B 99 3.843 4.872 -13.814 1.00 2.92 C ATOM 2014 NH1 ARG B 99 2.626 5.317 -14.102 1.00 2.79 N ATOM 2015 NH2 ARG B 99 4.562 4.273 -14.753 1.00 3.88 N ATOM 0 H ARG B 99 2.507 3.685 -7.959 1.00 0.49 H new ATOM 0 HA ARG B 99 3.926 2.007 -9.867 1.00 0.63 H new ATOM 0 HB2 ARG B 99 4.575 4.799 -8.873 1.00 0.83 H new ATOM 0 HB3 ARG B 99 5.181 4.025 -10.323 1.00 0.83 H new ATOM 0 HG2 ARG B 99 2.610 3.860 -10.951 1.00 1.74 H new ATOM 0 HG3 ARG B 99 2.446 5.153 -9.779 1.00 1.74 H new ATOM 0 HD2 ARG B 99 2.759 6.211 -11.897 1.00 1.91 H new ATOM 0 HD3 ARG B 99 4.264 6.410 -11.022 1.00 1.91 H new ATOM 0 HE ARG B 99 5.278 4.673 -12.405 1.00 2.43 H new ATOM 0 HH11 ARG B 99 2.069 5.779 -13.383 1.00 2.79 H new ATOM 0 HH12 ARG B 99 2.248 5.197 -15.042 1.00 2.79 H new ATOM 0 HH21 ARG B 99 5.498 3.929 -14.537 1.00 3.88 H new ATOM 0 HH22 ARG B 99 4.179 4.156 -15.691 1.00 3.88 H new ATOM 2029 N ALA B 100 5.199 2.848 -6.950 1.00 0.47 N ATOM 2030 CA ALA B 100 6.241 2.508 -5.984 1.00 0.42 C ATOM 2031 C ALA B 100 6.248 1.006 -5.699 1.00 0.35 C ATOM 2032 O ALA B 100 7.306 0.410 -5.499 1.00 0.39 O ATOM 2033 CB ALA B 100 6.041 3.297 -4.693 1.00 0.44 C ATOM 0 H ALA B 100 4.519 3.530 -6.614 1.00 0.47 H new ATOM 0 HA ALA B 100 7.207 2.776 -6.411 1.00 0.42 H new ATOM 0 HB1 ALA B 100 6.824 3.035 -3.981 1.00 0.44 H new ATOM 0 HB2 ALA B 100 6.089 4.365 -4.908 1.00 0.44 H new ATOM 0 HB3 ALA B 100 5.067 3.056 -4.266 1.00 0.44 H new ATOM 2039 N VAL B 101 5.062 0.397 -5.685 1.00 0.31 N ATOM 2040 CA VAL B 101 4.938 -1.037 -5.426 1.00 0.31 C ATOM 2041 C VAL B 101 5.501 -1.862 -6.581 1.00 0.36 C ATOM 2042 O VAL B 101 5.934 -2.997 -6.387 1.00 0.39 O ATOM 2043 CB VAL B 101 3.471 -1.457 -5.183 1.00 0.40 C ATOM 2044 CG1 VAL B 101 3.042 -1.158 -3.746 1.00 0.53 C ATOM 2045 CG2 VAL B 101 2.545 -0.758 -6.161 1.00 0.51 C ATOM 0 H VAL B 101 4.175 0.874 -5.850 1.00 0.31 H new ATOM 0 HA VAL B 101 5.515 -1.233 -4.522 1.00 0.31 H new ATOM 0 HB VAL B 101 3.403 -2.533 -5.343 1.00 0.40 H new ATOM 0 HG11 VAL B 101 2.005 -1.464 -3.605 1.00 0.53 H new ATOM 0 HG12 VAL B 101 3.680 -1.707 -3.054 1.00 0.53 H new ATOM 0 HG13 VAL B 101 3.134 -0.089 -3.554 1.00 0.53 H new ATOM 0 HG21 VAL B 101 1.517 -1.067 -5.973 1.00 0.51 H new ATOM 0 HG22 VAL B 101 2.628 0.321 -6.033 1.00 0.51 H new ATOM 0 HG23 VAL B 101 2.824 -1.025 -7.180 1.00 0.51 H new ATOM 2055 N LYS B 102 5.493 -1.286 -7.781 1.00 0.39 N ATOM 2056 CA LYS B 102 6.001 -1.974 -8.968 1.00 0.45 C ATOM 2057 C LYS B 102 7.472 -2.307 -8.808 1.00 0.42 C ATOM 2058 O LYS B 102 7.990 -3.215 -9.456 1.00 0.45 O ATOM 2059 CB LYS B 102 5.816 -1.104 -10.214 1.00 0.54 C ATOM 2060 CG LYS B 102 4.428 -0.502 -10.344 1.00 0.66 C ATOM 2061 CD LYS B 102 3.454 -1.457 -11.014 1.00 0.95 C ATOM 2062 CE LYS B 102 3.132 -2.637 -10.118 1.00 1.14 C ATOM 2063 NZ LYS B 102 1.957 -3.406 -10.612 1.00 1.56 N ATOM 0 H LYS B 102 5.141 -0.345 -7.958 1.00 0.39 H new ATOM 0 HA LYS B 102 5.435 -2.898 -9.084 1.00 0.45 H new ATOM 0 HB2 LYS B 102 6.550 -0.299 -10.195 1.00 0.54 H new ATOM 0 HB3 LYS B 102 6.025 -1.705 -11.099 1.00 0.54 H new ATOM 0 HG2 LYS B 102 4.054 -0.237 -9.355 1.00 0.66 H new ATOM 0 HG3 LYS B 102 4.486 0.421 -10.921 1.00 0.66 H new ATOM 0 HD2 LYS B 102 2.535 -0.926 -11.264 1.00 0.95 H new ATOM 0 HD3 LYS B 102 3.880 -1.815 -11.951 1.00 0.95 H new ATOM 0 HE2 LYS B 102 3.998 -3.296 -10.060 1.00 1.14 H new ATOM 0 HE3 LYS B 102 2.934 -2.281 -9.107 1.00 1.14 H new ATOM 0 HZ1 LYS B 102 1.541 -3.946 -9.827 1.00 1.56 H new ATOM 0 HZ2 LYS B 102 1.248 -2.749 -10.994 1.00 1.56 H new ATOM 0 HZ3 LYS B 102 2.261 -4.061 -11.360 1.00 1.56 H new ATOM 2077 N VAL B 103 8.134 -1.562 -7.945 1.00 0.37 N ATOM 2078 CA VAL B 103 9.550 -1.745 -7.692 1.00 0.35 C ATOM 2079 C VAL B 103 9.808 -3.001 -6.879 1.00 0.30 C ATOM 2080 O VAL B 103 10.379 -3.969 -7.370 1.00 0.31 O ATOM 2081 CB VAL B 103 10.091 -0.508 -6.964 1.00 0.34 C ATOM 2082 CG1 VAL B 103 11.402 -0.780 -6.254 1.00 0.30 C ATOM 2083 CG2 VAL B 103 10.274 0.596 -7.971 1.00 0.40 C ATOM 0 H VAL B 103 7.706 -0.813 -7.400 1.00 0.37 H new ATOM 0 HA VAL B 103 10.067 -1.865 -8.644 1.00 0.35 H new ATOM 0 HB VAL B 103 9.371 -0.221 -6.197 1.00 0.34 H new ATOM 0 HG11 VAL B 103 11.741 0.128 -5.755 1.00 0.30 H new ATOM 0 HG12 VAL B 103 11.259 -1.568 -5.515 1.00 0.30 H new ATOM 0 HG13 VAL B 103 12.151 -1.096 -6.981 1.00 0.30 H new ATOM 0 HG21 VAL B 103 10.659 1.485 -7.471 1.00 0.40 H new ATOM 0 HG22 VAL B 103 10.981 0.276 -8.737 1.00 0.40 H new ATOM 0 HG23 VAL B 103 9.315 0.827 -8.436 1.00 0.40 H new ATOM 2093 N PHE B 104 9.372 -2.977 -5.638 1.00 0.25 N ATOM 2094 CA PHE B 104 9.551 -4.118 -4.748 1.00 0.21 C ATOM 2095 C PHE B 104 8.912 -5.378 -5.337 1.00 0.26 C ATOM 2096 O PHE B 104 9.288 -6.497 -4.992 1.00 0.26 O ATOM 2097 CB PHE B 104 8.948 -3.829 -3.369 1.00 0.18 C ATOM 2098 CG PHE B 104 8.686 -2.371 -3.087 1.00 0.19 C ATOM 2099 CD1 PHE B 104 9.715 -1.443 -3.115 1.00 0.19 C ATOM 2100 CD2 PHE B 104 7.403 -1.932 -2.794 1.00 0.21 C ATOM 2101 CE1 PHE B 104 9.470 -0.106 -2.857 1.00 0.22 C ATOM 2102 CE2 PHE B 104 7.152 -0.594 -2.535 1.00 0.24 C ATOM 2103 CZ PHE B 104 8.189 0.317 -2.567 1.00 0.24 C ATOM 0 H PHE B 104 8.890 -2.183 -5.217 1.00 0.25 H new ATOM 0 HA PHE B 104 10.622 -4.288 -4.639 1.00 0.21 H new ATOM 0 HB2 PHE B 104 8.010 -4.377 -3.276 1.00 0.18 H new ATOM 0 HB3 PHE B 104 9.621 -4.217 -2.605 1.00 0.18 H new ATOM 0 HD1 PHE B 104 10.720 -1.767 -3.341 1.00 0.19 H new ATOM 0 HD2 PHE B 104 6.590 -2.642 -2.767 1.00 0.21 H new ATOM 0 HE1 PHE B 104 10.281 0.606 -2.883 1.00 0.22 H new ATOM 0 HE2 PHE B 104 6.149 -0.265 -2.309 1.00 0.24 H new ATOM 0 HZ PHE B 104 7.998 1.361 -2.365 1.00 0.24 H new ATOM 2113 N GLU B 105 7.942 -5.186 -6.228 1.00 0.31 N ATOM 2114 CA GLU B 105 7.236 -6.304 -6.854 1.00 0.37 C ATOM 2115 C GLU B 105 7.943 -6.830 -8.108 1.00 0.38 C ATOM 2116 O GLU B 105 7.943 -8.035 -8.359 1.00 0.39 O ATOM 2117 CB GLU B 105 5.808 -5.886 -7.215 1.00 0.43 C ATOM 2118 CG GLU B 105 4.996 -6.994 -7.867 1.00 1.37 C ATOM 2119 CD GLU B 105 3.631 -6.522 -8.330 1.00 2.18 C ATOM 2120 OE1 GLU B 105 3.524 -6.062 -9.486 1.00 2.86 O ATOM 2121 OE2 GLU B 105 2.672 -6.615 -7.537 1.00 2.80 O ATOM 0 H GLU B 105 7.626 -4.266 -6.534 1.00 0.31 H new ATOM 0 HA GLU B 105 7.223 -7.113 -6.124 1.00 0.37 H new ATOM 0 HB2 GLU B 105 5.296 -5.555 -6.312 1.00 0.43 H new ATOM 0 HB3 GLU B 105 5.848 -5.031 -7.890 1.00 0.43 H new ATOM 0 HG2 GLU B 105 5.548 -7.390 -8.720 1.00 1.37 H new ATOM 0 HG3 GLU B 105 4.872 -7.813 -7.159 1.00 1.37 H new ATOM 2128 N THR B 106 8.537 -5.933 -8.895 1.00 0.40 N ATOM 2129 CA THR B 106 9.202 -6.333 -10.137 1.00 0.42 C ATOM 2130 C THR B 106 10.252 -7.418 -9.917 1.00 0.41 C ATOM 2131 O THR B 106 10.326 -8.375 -10.688 1.00 0.42 O ATOM 2132 CB THR B 106 9.843 -5.136 -10.873 1.00 0.43 C ATOM 2133 OG1 THR B 106 10.316 -5.550 -12.159 1.00 0.47 O ATOM 2134 CG2 THR B 106 10.992 -4.530 -10.085 1.00 0.43 C ATOM 0 H THR B 106 8.572 -4.933 -8.698 1.00 0.40 H new ATOM 0 HA THR B 106 8.411 -6.744 -10.765 1.00 0.42 H new ATOM 0 HB THR B 106 9.073 -4.373 -10.984 1.00 0.43 H new ATOM 0 HG1 THR B 106 10.720 -4.786 -12.621 1.00 0.47 H new ATOM 0 HG21 THR B 106 11.412 -3.692 -10.641 1.00 0.43 H new ATOM 0 HG22 THR B 106 10.626 -4.179 -9.120 1.00 0.43 H new ATOM 0 HG23 THR B 106 11.763 -5.284 -9.928 1.00 0.43 H new ATOM 2142 N PHE B 107 11.061 -7.278 -8.873 1.00 0.38 N ATOM 2143 CA PHE B 107 12.092 -8.275 -8.596 1.00 0.37 C ATOM 2144 C PHE B 107 11.613 -9.324 -7.611 1.00 0.37 C ATOM 2145 O PHE B 107 12.414 -9.987 -6.952 1.00 0.36 O ATOM 2146 CB PHE B 107 13.385 -7.618 -8.113 1.00 0.33 C ATOM 2147 CG PHE B 107 14.199 -7.120 -9.263 1.00 0.38 C ATOM 2148 CD1 PHE B 107 15.040 -7.971 -9.962 1.00 0.43 C ATOM 2149 CD2 PHE B 107 14.088 -5.810 -9.667 1.00 0.38 C ATOM 2150 CE1 PHE B 107 15.763 -7.512 -11.045 1.00 0.48 C ATOM 2151 CE2 PHE B 107 14.801 -5.342 -10.754 1.00 0.43 C ATOM 2152 CZ PHE B 107 15.642 -6.196 -11.444 1.00 0.48 C ATOM 0 H PHE B 107 11.027 -6.500 -8.215 1.00 0.38 H new ATOM 0 HA PHE B 107 12.305 -8.785 -9.536 1.00 0.37 H new ATOM 0 HB2 PHE B 107 13.148 -6.789 -7.446 1.00 0.33 H new ATOM 0 HB3 PHE B 107 13.967 -8.336 -7.535 1.00 0.33 H new ATOM 0 HD1 PHE B 107 15.131 -9.003 -9.657 1.00 0.43 H new ATOM 0 HD2 PHE B 107 13.436 -5.139 -9.128 1.00 0.38 H new ATOM 0 HE1 PHE B 107 16.422 -8.181 -11.579 1.00 0.48 H new ATOM 0 HE2 PHE B 107 14.702 -4.312 -11.064 1.00 0.43 H new ATOM 0 HZ PHE B 107 16.203 -5.834 -12.293 1.00 0.48 H new ATOM 2162 N GLU B 108 10.296 -9.469 -7.523 1.00 0.39 N ATOM 2163 CA GLU B 108 9.688 -10.457 -6.652 1.00 0.41 C ATOM 2164 C GLU B 108 10.273 -10.403 -5.250 1.00 0.37 C ATOM 2165 O GLU B 108 10.436 -11.434 -4.597 1.00 0.39 O ATOM 2166 CB GLU B 108 9.869 -11.851 -7.248 1.00 0.47 C ATOM 2167 CG GLU B 108 9.518 -11.906 -8.723 1.00 0.64 C ATOM 2168 CD GLU B 108 9.514 -13.319 -9.273 1.00 0.58 C ATOM 2169 OE1 GLU B 108 10.600 -13.819 -9.634 1.00 1.10 O ATOM 2170 OE2 GLU B 108 8.424 -13.926 -9.344 1.00 1.03 O ATOM 0 H GLU B 108 9.627 -8.908 -8.051 1.00 0.39 H new ATOM 0 HA GLU B 108 8.625 -10.231 -6.573 1.00 0.41 H new ATOM 0 HB2 GLU B 108 10.903 -12.168 -7.112 1.00 0.47 H new ATOM 0 HB3 GLU B 108 9.244 -12.559 -6.703 1.00 0.47 H new ATOM 0 HG2 GLU B 108 8.536 -11.459 -8.875 1.00 0.64 H new ATOM 0 HG3 GLU B 108 10.233 -11.304 -9.285 1.00 0.64 H new ATOM 2177 N ALA B 109 10.588 -9.199 -4.785 1.00 0.32 N ATOM 2178 CA ALA B 109 11.141 -9.036 -3.454 1.00 0.29 C ATOM 2179 C ALA B 109 10.096 -9.398 -2.406 1.00 0.31 C ATOM 2180 O ALA B 109 8.919 -9.562 -2.729 1.00 0.37 O ATOM 2181 CB ALA B 109 11.628 -7.612 -3.258 1.00 0.24 C ATOM 0 H ALA B 109 10.470 -8.331 -5.308 1.00 0.32 H new ATOM 0 HA ALA B 109 11.992 -9.707 -3.339 1.00 0.29 H new ATOM 0 HB1 ALA B 109 12.041 -7.503 -2.255 1.00 0.24 H new ATOM 0 HB2 ALA B 109 12.400 -7.387 -3.994 1.00 0.24 H new ATOM 0 HB3 ALA B 109 10.794 -6.922 -3.384 1.00 0.24 H new ATOM 2187 N LYS B 110 10.521 -9.522 -1.154 1.00 0.31 N ATOM 2188 CA LYS B 110 9.609 -9.872 -0.073 1.00 0.34 C ATOM 2189 C LYS B 110 9.316 -8.645 0.771 1.00 0.30 C ATOM 2190 O LYS B 110 10.165 -8.189 1.535 1.00 0.30 O ATOM 2191 CB LYS B 110 10.218 -10.972 0.801 1.00 0.39 C ATOM 2192 CG LYS B 110 10.789 -12.141 0.013 1.00 0.42 C ATOM 2193 CD LYS B 110 9.731 -12.816 -0.844 1.00 0.61 C ATOM 2194 CE LYS B 110 10.350 -13.840 -1.779 1.00 1.16 C ATOM 2195 NZ LYS B 110 9.316 -14.662 -2.467 1.00 1.66 N ATOM 0 H LYS B 110 11.489 -9.386 -0.863 1.00 0.31 H new ATOM 0 HA LYS B 110 8.679 -10.242 -0.504 1.00 0.34 H new ATOM 0 HB2 LYS B 110 11.009 -10.539 1.414 1.00 0.39 H new ATOM 0 HB3 LYS B 110 9.454 -11.345 1.483 1.00 0.39 H new ATOM 0 HG2 LYS B 110 11.601 -11.788 -0.623 1.00 0.42 H new ATOM 0 HG3 LYS B 110 11.217 -12.869 0.702 1.00 0.42 H new ATOM 0 HD2 LYS B 110 8.997 -13.303 -0.203 1.00 0.61 H new ATOM 0 HD3 LYS B 110 9.197 -12.065 -1.426 1.00 0.61 H new ATOM 0 HE2 LYS B 110 10.961 -13.329 -2.523 1.00 1.16 H new ATOM 0 HE3 LYS B 110 11.015 -14.493 -1.213 1.00 1.16 H new ATOM 0 HZ1 LYS B 110 9.780 -15.348 -3.096 1.00 1.66 H new ATOM 0 HZ2 LYS B 110 8.748 -15.170 -1.759 1.00 1.66 H new ATOM 0 HZ3 LYS B 110 8.697 -14.043 -3.028 1.00 1.66 H new ATOM 2209 N ILE B 111 8.107 -8.120 0.638 1.00 0.28 N ATOM 2210 CA ILE B 111 7.712 -6.941 1.367 1.00 0.25 C ATOM 2211 C ILE B 111 7.361 -7.262 2.806 1.00 0.26 C ATOM 2212 O ILE B 111 6.601 -8.188 3.085 1.00 0.30 O ATOM 2213 CB ILE B 111 6.497 -6.267 0.723 1.00 0.23 C ATOM 2214 CG1 ILE B 111 6.451 -6.529 -0.784 1.00 0.24 C ATOM 2215 CG2 ILE B 111 6.537 -4.782 1.022 1.00 0.21 C ATOM 2216 CD1 ILE B 111 7.715 -6.139 -1.497 1.00 0.25 C ATOM 0 H ILE B 111 7.384 -8.500 0.027 1.00 0.28 H new ATOM 0 HA ILE B 111 8.569 -6.268 1.341 1.00 0.25 H new ATOM 0 HB ILE B 111 5.587 -6.692 1.146 1.00 0.23 H new ATOM 0 HG12 ILE B 111 6.258 -7.588 -0.955 1.00 0.24 H new ATOM 0 HG13 ILE B 111 5.615 -5.979 -1.215 1.00 0.24 H new ATOM 0 HG21 ILE B 111 5.674 -4.296 0.566 1.00 0.21 H new ATOM 0 HG22 ILE B 111 6.513 -4.627 2.101 1.00 0.21 H new ATOM 0 HG23 ILE B 111 7.453 -4.353 0.614 1.00 0.21 H new ATOM 0 HD11 ILE B 111 7.613 -6.352 -2.561 1.00 0.25 H new ATOM 0 HD12 ILE B 111 7.898 -5.074 -1.356 1.00 0.25 H new ATOM 0 HD13 ILE B 111 8.552 -6.708 -1.092 1.00 0.25 H new ATOM 2228 N HIS B 112 7.925 -6.486 3.715 1.00 0.24 N ATOM 2229 CA HIS B 112 7.666 -6.654 5.126 1.00 0.27 C ATOM 2230 C HIS B 112 6.386 -5.912 5.506 1.00 0.27 C ATOM 2231 O HIS B 112 5.532 -6.458 6.204 1.00 0.28 O ATOM 2232 CB HIS B 112 8.870 -6.156 5.935 1.00 0.32 C ATOM 2233 CG HIS B 112 8.517 -5.482 7.221 1.00 1.18 C ATOM 2234 ND1 HIS B 112 7.904 -4.253 7.268 1.00 2.25 N ATOM 2235 CD2 HIS B 112 8.711 -5.857 8.507 1.00 1.45 C ATOM 2236 CE1 HIS B 112 7.738 -3.894 8.532 1.00 3.10 C ATOM 2237 NE2 HIS B 112 8.219 -4.852 9.302 1.00 2.62 N ATOM 0 H HIS B 112 8.570 -5.728 3.494 1.00 0.24 H new ATOM 0 HA HIS B 112 7.522 -7.710 5.355 1.00 0.27 H new ATOM 0 HB2 HIS B 112 9.522 -7.002 6.150 1.00 0.32 H new ATOM 0 HB3 HIS B 112 9.442 -5.461 5.320 1.00 0.32 H new ATOM 0 HD2 HIS B 112 9.168 -6.776 8.845 1.00 1.45 H new ATOM 0 HE1 HIS B 112 7.286 -2.975 8.874 1.00 3.10 H new ATOM 0 HE2 HIS B 112 8.224 -4.846 10.322 1.00 2.62 H new ATOM 2246 N HIS B 113 6.256 -4.662 5.046 1.00 0.27 N ATOM 2247 CA HIS B 113 5.060 -3.880 5.341 1.00 0.31 C ATOM 2248 C HIS B 113 4.966 -2.594 4.514 1.00 0.27 C ATOM 2249 O HIS B 113 5.656 -1.613 4.790 1.00 0.28 O ATOM 2250 CB HIS B 113 5.005 -3.533 6.829 1.00 0.41 C ATOM 2251 CG HIS B 113 3.633 -3.186 7.320 1.00 0.74 C ATOM 2252 ND1 HIS B 113 3.100 -3.703 8.483 1.00 1.49 N ATOM 2253 CD2 HIS B 113 2.685 -2.367 6.807 1.00 1.09 C ATOM 2254 CE1 HIS B 113 1.884 -3.217 8.661 1.00 1.73 C ATOM 2255 NE2 HIS B 113 1.609 -2.404 7.659 1.00 1.45 N ATOM 0 H HIS B 113 6.954 -4.181 4.478 1.00 0.27 H new ATOM 0 HA HIS B 113 4.209 -4.505 5.069 1.00 0.31 H new ATOM 0 HB2 HIS B 113 5.383 -4.379 7.404 1.00 0.41 H new ATOM 0 HB3 HIS B 113 5.673 -2.693 7.021 1.00 0.41 H new ATOM 0 HD1 HIS B 113 3.571 -4.358 9.108 1.00 1.49 H new ATOM 0 HD2 HIS B 113 2.761 -1.791 5.896 1.00 1.09 H new ATOM 0 HE1 HIS B 113 1.227 -3.446 9.487 1.00 1.73 H new ATOM 2264 N LEU B 114 4.104 -2.614 3.501 1.00 0.24 N ATOM 2265 CA LEU B 114 3.846 -1.437 2.668 1.00 0.23 C ATOM 2266 C LEU B 114 2.642 -0.750 3.285 1.00 0.26 C ATOM 2267 O LEU B 114 1.600 -1.376 3.468 1.00 0.29 O ATOM 2268 CB LEU B 114 3.560 -1.895 1.219 1.00 0.26 C ATOM 2269 CG LEU B 114 3.026 -0.848 0.214 1.00 0.29 C ATOM 2270 CD1 LEU B 114 1.589 -0.441 0.526 1.00 0.32 C ATOM 2271 CD2 LEU B 114 3.921 0.369 0.175 1.00 0.31 C ATOM 0 H LEU B 114 3.567 -3.439 3.234 1.00 0.24 H new ATOM 0 HA LEU B 114 4.694 -0.753 2.628 1.00 0.23 H new ATOM 0 HB2 LEU B 114 4.483 -2.307 0.812 1.00 0.26 H new ATOM 0 HB3 LEU B 114 2.839 -2.711 1.264 1.00 0.26 H new ATOM 0 HG LEU B 114 3.031 -1.317 -0.770 1.00 0.29 H new ATOM 0 HD11 LEU B 114 1.253 0.296 -0.204 1.00 0.32 H new ATOM 0 HD12 LEU B 114 0.944 -1.318 0.479 1.00 0.32 H new ATOM 0 HD13 LEU B 114 1.542 -0.009 1.526 1.00 0.32 H new ATOM 0 HD21 LEU B 114 3.524 1.090 -0.539 1.00 0.31 H new ATOM 0 HD22 LEU B 114 3.961 0.823 1.165 1.00 0.31 H new ATOM 0 HD23 LEU B 114 4.925 0.073 -0.129 1.00 0.31 H new ATOM 2283 N GLU B 115 2.769 0.525 3.610 1.00 0.29 N ATOM 2284 CA GLU B 115 1.665 1.216 4.249 1.00 0.37 C ATOM 2285 C GLU B 115 1.716 2.718 4.070 1.00 0.52 C ATOM 2286 O GLU B 115 2.769 3.342 4.180 1.00 0.68 O ATOM 2287 CB GLU B 115 1.662 0.899 5.746 1.00 0.58 C ATOM 2288 CG GLU B 115 3.030 1.046 6.411 1.00 0.64 C ATOM 2289 CD GLU B 115 2.932 1.152 7.920 1.00 1.06 C ATOM 2290 OE1 GLU B 115 2.688 2.269 8.422 1.00 1.74 O ATOM 2291 OE2 GLU B 115 3.101 0.118 8.601 1.00 1.55 O ATOM 0 H GLU B 115 3.603 1.090 3.447 1.00 0.29 H new ATOM 0 HA GLU B 115 0.754 0.861 3.767 1.00 0.37 H new ATOM 0 HB2 GLU B 115 0.953 1.559 6.246 1.00 0.58 H new ATOM 0 HB3 GLU B 115 1.306 -0.121 5.891 1.00 0.58 H new ATOM 0 HG2 GLU B 115 3.652 0.190 6.150 1.00 0.64 H new ATOM 0 HG3 GLU B 115 3.528 1.933 6.019 1.00 0.64 H new ATOM 2298 N THR B 116 0.558 3.288 3.792 1.00 0.57 N ATOM 2299 CA THR B 116 0.434 4.715 3.653 1.00 0.81 C ATOM 2300 C THR B 116 -0.157 5.268 4.945 1.00 1.13 C ATOM 2301 O THR B 116 -1.143 4.735 5.460 1.00 1.39 O ATOM 2302 CB THR B 116 -0.443 5.081 2.438 1.00 0.82 C ATOM 2303 OG1 THR B 116 0.117 6.210 1.756 1.00 1.29 O ATOM 2304 CG2 THR B 116 -1.872 5.401 2.855 1.00 1.00 C ATOM 0 H THR B 116 -0.313 2.774 3.658 1.00 0.57 H new ATOM 0 HA THR B 116 1.415 5.156 3.477 1.00 0.81 H new ATOM 0 HB THR B 116 -0.467 4.217 1.773 1.00 0.82 H new ATOM 0 HG1 THR B 116 -0.499 6.506 1.054 1.00 1.29 H new ATOM 0 HG21 THR B 116 -2.460 5.654 1.973 1.00 1.00 H new ATOM 0 HG22 THR B 116 -2.311 4.533 3.347 1.00 1.00 H new ATOM 0 HG23 THR B 116 -1.869 6.245 3.544 1.00 1.00 H new ATOM 2528 N TYR B 131 5.063 7.973 2.404 1.00 0.65 N ATOM 2529 CA TYR B 131 4.611 6.584 2.405 1.00 0.58 C ATOM 2530 C TYR B 131 5.567 5.730 3.231 1.00 0.59 C ATOM 2531 O TYR B 131 6.758 5.677 2.937 1.00 0.94 O ATOM 2532 CB TYR B 131 4.593 5.969 0.998 1.00 0.69 C ATOM 2533 CG TYR B 131 4.279 6.896 -0.148 1.00 0.89 C ATOM 2534 CD1 TYR B 131 3.209 7.771 -0.099 1.00 1.69 C ATOM 2535 CD2 TYR B 131 5.035 6.845 -1.315 1.00 1.65 C ATOM 2536 CE1 TYR B 131 2.902 8.575 -1.180 1.00 2.63 C ATOM 2537 CE2 TYR B 131 4.740 7.652 -2.395 1.00 2.45 C ATOM 2538 CZ TYR B 131 3.670 8.516 -2.322 1.00 2.85 C ATOM 2539 OH TYR B 131 3.363 9.317 -3.397 1.00 3.86 O ATOM 0 HA TYR B 131 3.601 6.594 2.815 1.00 0.58 H new ATOM 0 HB2 TYR B 131 5.568 5.518 0.812 1.00 0.69 H new ATOM 0 HB3 TYR B 131 3.862 5.161 0.991 1.00 0.69 H new ATOM 0 HD1 TYR B 131 2.606 7.827 0.795 1.00 1.69 H new ATOM 0 HD2 TYR B 131 5.868 6.161 -1.377 1.00 1.65 H new ATOM 0 HE1 TYR B 131 2.060 9.250 -1.130 1.00 2.63 H new ATOM 0 HE2 TYR B 131 5.343 7.606 -3.290 1.00 2.45 H new ATOM 0 HH TYR B 131 4.003 9.153 -4.120 1.00 3.86 H new ATOM 2549 N PHE B 132 5.059 5.050 4.247 1.00 0.46 N ATOM 2550 CA PHE B 132 5.905 4.190 5.064 1.00 0.44 C ATOM 2551 C PHE B 132 5.944 2.783 4.479 1.00 0.36 C ATOM 2552 O PHE B 132 4.926 2.101 4.409 1.00 0.35 O ATOM 2553 CB PHE B 132 5.406 4.158 6.514 1.00 0.49 C ATOM 2554 CG PHE B 132 6.286 3.382 7.465 1.00 0.51 C ATOM 2555 CD1 PHE B 132 7.587 3.035 7.123 1.00 0.52 C ATOM 2556 CD2 PHE B 132 5.806 3.004 8.709 1.00 0.56 C ATOM 2557 CE1 PHE B 132 8.386 2.329 8.001 1.00 0.58 C ATOM 2558 CE2 PHE B 132 6.603 2.298 9.592 1.00 0.63 C ATOM 2559 CZ PHE B 132 7.894 1.960 9.236 1.00 0.64 C ATOM 0 H PHE B 132 4.078 5.075 4.524 1.00 0.46 H new ATOM 0 HA PHE B 132 6.916 4.596 5.063 1.00 0.44 H new ATOM 0 HB2 PHE B 132 5.317 5.182 6.876 1.00 0.49 H new ATOM 0 HB3 PHE B 132 4.406 3.726 6.531 1.00 0.49 H new ATOM 0 HD1 PHE B 132 7.979 3.321 6.158 1.00 0.52 H new ATOM 0 HD2 PHE B 132 4.797 3.264 8.993 1.00 0.56 H new ATOM 0 HE1 PHE B 132 9.395 2.066 7.721 1.00 0.58 H new ATOM 0 HE2 PHE B 132 6.216 2.011 10.559 1.00 0.63 H new ATOM 0 HZ PHE B 132 8.517 1.408 9.923 1.00 0.64 H new ATOM 2569 N VAL B 133 7.130 2.349 4.055 1.00 0.33 N ATOM 2570 CA VAL B 133 7.280 1.029 3.453 1.00 0.27 C ATOM 2571 C VAL B 133 8.565 0.349 3.877 1.00 0.27 C ATOM 2572 O VAL B 133 9.609 0.983 3.990 1.00 0.30 O ATOM 2573 CB VAL B 133 7.303 1.108 1.918 1.00 0.27 C ATOM 2574 CG1 VAL B 133 7.012 -0.250 1.298 1.00 0.24 C ATOM 2575 CG2 VAL B 133 6.329 2.152 1.435 1.00 0.36 C ATOM 0 H VAL B 133 7.993 2.888 4.117 1.00 0.33 H new ATOM 0 HA VAL B 133 6.420 0.455 3.799 1.00 0.27 H new ATOM 0 HB VAL B 133 8.303 1.403 1.601 1.00 0.27 H new ATOM 0 HG11 VAL B 133 7.034 -0.166 0.211 1.00 0.24 H new ATOM 0 HG12 VAL B 133 7.766 -0.967 1.622 1.00 0.24 H new ATOM 0 HG13 VAL B 133 6.027 -0.591 1.615 1.00 0.24 H new ATOM 0 HG21 VAL B 133 6.355 2.198 0.346 1.00 0.36 H new ATOM 0 HG22 VAL B 133 5.323 1.891 1.763 1.00 0.36 H new ATOM 0 HG23 VAL B 133 6.604 3.124 1.846 1.00 0.36 H new ATOM 2585 N ARG B 134 8.469 -0.948 4.105 1.00 0.26 N ATOM 2586 CA ARG B 134 9.619 -1.760 4.459 1.00 0.28 C ATOM 2587 C ARG B 134 9.592 -3.006 3.598 1.00 0.25 C ATOM 2588 O ARG B 134 8.577 -3.698 3.533 1.00 0.27 O ATOM 2589 CB ARG B 134 9.604 -2.143 5.934 1.00 0.37 C ATOM 2590 CG ARG B 134 10.985 -2.190 6.566 1.00 1.40 C ATOM 2591 CD ARG B 134 10.908 -2.460 8.060 1.00 1.40 C ATOM 2592 NE ARG B 134 12.221 -2.393 8.696 1.00 2.05 N ATOM 2593 CZ ARG B 134 12.398 -2.260 10.007 1.00 2.29 C ATOM 2594 NH1 ARG B 134 11.351 -2.180 10.819 1.00 1.83 N ATOM 2595 NH2 ARG B 134 13.624 -2.204 10.508 1.00 3.19 N ATOM 0 H ARG B 134 7.593 -1.468 4.050 1.00 0.26 H new ATOM 0 HA ARG B 134 10.531 -1.188 4.286 1.00 0.28 H new ATOM 0 HB2 ARG B 134 8.988 -1.428 6.480 1.00 0.37 H new ATOM 0 HB3 ARG B 134 9.131 -3.119 6.042 1.00 0.37 H new ATOM 0 HG2 ARG B 134 11.579 -2.967 6.085 1.00 1.40 H new ATOM 0 HG3 ARG B 134 11.497 -1.244 6.393 1.00 1.40 H new ATOM 0 HD2 ARG B 134 10.242 -1.734 8.526 1.00 1.40 H new ATOM 0 HD3 ARG B 134 10.473 -3.445 8.229 1.00 1.40 H new ATOM 0 HE ARG B 134 13.048 -2.451 8.102 1.00 2.05 H new ATOM 0 HH11 ARG B 134 10.406 -2.221 10.438 1.00 1.83 H new ATOM 0 HH12 ARG B 134 11.492 -2.078 11.824 1.00 1.83 H new ATOM 0 HH21 ARG B 134 14.432 -2.263 9.888 1.00 3.19 H new ATOM 0 HH22 ARG B 134 13.760 -2.102 11.514 1.00 3.19 H new ATOM 2609 N PHE B 135 10.694 -3.292 2.933 1.00 0.25 N ATOM 2610 CA PHE B 135 10.745 -4.439 2.047 1.00 0.24 C ATOM 2611 C PHE B 135 12.147 -5.022 1.966 1.00 0.25 C ATOM 2612 O PHE B 135 13.132 -4.355 2.286 1.00 0.26 O ATOM 2613 CB PHE B 135 10.235 -4.043 0.657 1.00 0.21 C ATOM 2614 CG PHE B 135 11.138 -3.099 -0.092 1.00 0.18 C ATOM 2615 CD1 PHE B 135 11.301 -1.780 0.316 1.00 0.24 C ATOM 2616 CD2 PHE B 135 11.814 -3.532 -1.221 1.00 0.15 C ATOM 2617 CE1 PHE B 135 12.120 -0.922 -0.387 1.00 0.26 C ATOM 2618 CE2 PHE B 135 12.638 -2.673 -1.924 1.00 0.13 C ATOM 2619 CZ PHE B 135 12.790 -1.369 -1.506 1.00 0.19 C ATOM 0 H PHE B 135 11.558 -2.753 2.988 1.00 0.25 H new ATOM 0 HA PHE B 135 10.098 -5.216 2.455 1.00 0.24 H new ATOM 0 HB2 PHE B 135 10.100 -4.946 0.062 1.00 0.21 H new ATOM 0 HB3 PHE B 135 9.253 -3.581 0.762 1.00 0.21 H new ATOM 0 HD1 PHE B 135 10.781 -1.424 1.193 1.00 0.24 H new ATOM 0 HD2 PHE B 135 11.696 -4.552 -1.556 1.00 0.15 H new ATOM 0 HE1 PHE B 135 12.237 0.101 -0.061 1.00 0.26 H new ATOM 0 HE2 PHE B 135 13.162 -3.024 -2.801 1.00 0.13 H new ATOM 0 HZ PHE B 135 13.434 -0.697 -2.055 1.00 0.19 H new ATOM 2629 N GLU B 136 12.222 -6.273 1.533 1.00 0.25 N ATOM 2630 CA GLU B 136 13.497 -6.965 1.419 1.00 0.27 C ATOM 2631 C GLU B 136 13.700 -7.451 -0.007 1.00 0.24 C ATOM 2632 O GLU B 136 12.778 -7.971 -0.628 1.00 0.25 O ATOM 2633 CB GLU B 136 13.562 -8.134 2.411 1.00 0.35 C ATOM 2634 CG GLU B 136 13.500 -9.508 1.762 1.00 0.38 C ATOM 2635 CD GLU B 136 13.068 -10.592 2.730 1.00 1.06 C ATOM 2636 OE1 GLU B 136 11.992 -10.445 3.345 1.00 1.64 O ATOM 2637 OE2 GLU B 136 13.807 -11.591 2.871 1.00 1.89 O ATOM 0 H GLU B 136 11.414 -6.829 1.255 1.00 0.25 H new ATOM 0 HA GLU B 136 14.300 -6.270 1.664 1.00 0.27 H new ATOM 0 HB2 GLU B 136 14.485 -8.057 2.985 1.00 0.35 H new ATOM 0 HB3 GLU B 136 12.738 -8.041 3.119 1.00 0.35 H new ATOM 0 HG2 GLU B 136 12.805 -9.478 0.923 1.00 0.38 H new ATOM 0 HG3 GLU B 136 14.480 -9.758 1.356 1.00 0.38 H new ATOM 2644 N VAL B 137 14.911 -7.288 -0.518 1.00 0.23 N ATOM 2645 CA VAL B 137 15.240 -7.681 -1.883 1.00 0.22 C ATOM 2646 C VAL B 137 16.690 -8.109 -1.941 1.00 0.25 C ATOM 2647 O VAL B 137 17.533 -7.445 -1.343 1.00 0.26 O ATOM 2648 CB VAL B 137 15.101 -6.519 -2.889 1.00 0.18 C ATOM 2649 CG1 VAL B 137 15.047 -7.059 -4.306 1.00 0.20 C ATOM 2650 CG2 VAL B 137 13.896 -5.654 -2.585 1.00 0.16 C ATOM 0 H VAL B 137 15.691 -6.882 -0.002 1.00 0.23 H new ATOM 0 HA VAL B 137 14.547 -8.479 -2.148 1.00 0.22 H new ATOM 0 HB VAL B 137 15.980 -5.882 -2.793 1.00 0.18 H new ATOM 0 HG11 VAL B 137 14.949 -6.231 -5.008 1.00 0.20 H new ATOM 0 HG12 VAL B 137 15.963 -7.610 -4.521 1.00 0.20 H new ATOM 0 HG13 VAL B 137 14.190 -7.725 -4.409 1.00 0.20 H new ATOM 0 HG21 VAL B 137 13.833 -4.848 -3.316 1.00 0.16 H new ATOM 0 HG22 VAL B 137 12.991 -6.260 -2.635 1.00 0.16 H new ATOM 0 HG23 VAL B 137 13.995 -5.231 -1.585 1.00 0.16 H new ATOM 2660 N PRO B 138 17.023 -9.197 -2.653 1.00 0.28 N ATOM 2661 CA PRO B 138 18.405 -9.620 -2.789 1.00 0.33 C ATOM 2662 C PRO B 138 19.332 -8.415 -2.872 1.00 0.33 C ATOM 2663 O PRO B 138 19.080 -7.488 -3.639 1.00 0.31 O ATOM 2664 CB PRO B 138 18.347 -10.347 -4.124 1.00 0.34 C ATOM 2665 CG PRO B 138 17.031 -11.045 -4.093 1.00 0.34 C ATOM 2666 CD PRO B 138 16.101 -10.136 -3.328 1.00 0.30 C ATOM 0 HA PRO B 138 18.782 -10.218 -1.960 1.00 0.33 H new ATOM 0 HB2 PRO B 138 18.411 -9.652 -4.961 1.00 0.34 H new ATOM 0 HB3 PRO B 138 19.171 -11.052 -4.231 1.00 0.34 H new ATOM 0 HG2 PRO B 138 16.660 -11.224 -5.102 1.00 0.34 H new ATOM 0 HG3 PRO B 138 17.115 -12.017 -3.607 1.00 0.34 H new ATOM 0 HD2 PRO B 138 15.411 -9.615 -3.992 1.00 0.30 H new ATOM 0 HD3 PRO B 138 15.496 -10.691 -2.611 1.00 0.30 H new ATOM 2674 N SER B 139 20.389 -8.427 -2.064 1.00 0.35 N ATOM 2675 CA SER B 139 21.345 -7.319 -2.021 1.00 0.37 C ATOM 2676 C SER B 139 21.721 -6.847 -3.428 1.00 0.37 C ATOM 2677 O SER B 139 22.177 -5.718 -3.609 1.00 0.38 O ATOM 2678 CB SER B 139 22.606 -7.745 -1.269 1.00 0.41 C ATOM 2679 OG SER B 139 23.225 -8.853 -1.899 1.00 1.30 O ATOM 0 H SER B 139 20.607 -9.193 -1.427 1.00 0.35 H new ATOM 0 HA SER B 139 20.868 -6.489 -1.500 1.00 0.37 H new ATOM 0 HB2 SER B 139 23.306 -6.911 -1.224 1.00 0.41 H new ATOM 0 HB3 SER B 139 22.351 -8.003 -0.241 1.00 0.41 H new ATOM 0 HG SER B 139 24.030 -9.105 -1.400 1.00 1.30 H new ATOM 2685 N GLY B 140 21.533 -7.722 -4.414 1.00 0.37 N ATOM 2686 CA GLY B 140 21.859 -7.381 -5.788 1.00 0.37 C ATOM 2687 C GLY B 140 20.683 -6.817 -6.573 1.00 0.33 C ATOM 2688 O GLY B 140 20.863 -5.920 -7.397 1.00 0.36 O ATOM 0 H GLY B 140 21.160 -8.662 -4.285 1.00 0.37 H new ATOM 0 HA2 GLY B 140 22.669 -6.652 -5.790 1.00 0.37 H new ATOM 0 HA3 GLY B 140 22.230 -8.271 -6.296 1.00 0.37 H new ATOM 2692 N ASP B 141 19.480 -7.335 -6.326 1.00 0.29 N ATOM 2693 CA ASP B 141 18.294 -6.873 -7.038 1.00 0.29 C ATOM 2694 C ASP B 141 17.731 -5.629 -6.382 1.00 0.25 C ATOM 2695 O ASP B 141 16.901 -4.930 -6.957 1.00 0.27 O ATOM 2696 CB ASP B 141 17.230 -7.971 -7.090 1.00 0.34 C ATOM 2697 CG ASP B 141 17.714 -9.213 -7.813 1.00 0.53 C ATOM 2698 OD1 ASP B 141 17.749 -9.198 -9.061 1.00 1.11 O ATOM 2699 OD2 ASP B 141 18.057 -10.202 -7.132 1.00 1.31 O ATOM 0 H ASP B 141 19.304 -8.071 -5.642 1.00 0.29 H new ATOM 0 HA ASP B 141 18.586 -6.628 -8.059 1.00 0.29 H new ATOM 0 HB2 ASP B 141 16.936 -8.237 -6.074 1.00 0.34 H new ATOM 0 HB3 ASP B 141 16.340 -7.587 -7.589 1.00 0.34 H new ATOM 2704 N LEU B 142 18.149 -5.377 -5.157 1.00 0.21 N ATOM 2705 CA LEU B 142 17.715 -4.193 -4.455 1.00 0.19 C ATOM 2706 C LEU B 142 18.051 -2.985 -5.296 1.00 0.21 C ATOM 2707 O LEU B 142 17.190 -2.236 -5.732 1.00 0.24 O ATOM 2708 CB LEU B 142 18.414 -4.080 -3.113 1.00 0.20 C ATOM 2709 CG LEU B 142 17.809 -3.012 -2.216 1.00 0.20 C ATOM 2710 CD1 LEU B 142 16.409 -3.421 -1.824 1.00 0.18 C ATOM 2711 CD2 LEU B 142 18.679 -2.753 -1.000 1.00 0.27 C ATOM 0 H LEU B 142 18.786 -5.976 -4.632 1.00 0.21 H new ATOM 0 HA LEU B 142 16.641 -4.252 -4.281 1.00 0.19 H new ATOM 0 HB2 LEU B 142 18.369 -5.043 -2.604 1.00 0.20 H new ATOM 0 HB3 LEU B 142 19.468 -3.855 -3.276 1.00 0.20 H new ATOM 0 HG LEU B 142 17.757 -2.073 -2.767 1.00 0.20 H new ATOM 0 HD11 LEU B 142 15.973 -2.657 -1.181 1.00 0.18 H new ATOM 0 HD12 LEU B 142 15.798 -3.533 -2.720 1.00 0.18 H new ATOM 0 HD13 LEU B 142 16.444 -4.370 -1.288 1.00 0.18 H new ATOM 0 HD21 LEU B 142 18.218 -1.984 -0.380 1.00 0.27 H new ATOM 0 HD22 LEU B 142 18.781 -3.672 -0.423 1.00 0.27 H new ATOM 0 HD23 LEU B 142 19.664 -2.416 -1.323 1.00 0.27 H new ATOM 2723 N ALA B 143 19.335 -2.808 -5.491 1.00 0.24 N ATOM 2724 CA ALA B 143 19.852 -1.737 -6.317 1.00 0.29 C ATOM 2725 C ALA B 143 19.143 -1.726 -7.664 1.00 0.32 C ATOM 2726 O ALA B 143 19.051 -0.695 -8.330 1.00 0.37 O ATOM 2727 CB ALA B 143 21.335 -1.958 -6.523 1.00 0.31 C ATOM 0 H ALA B 143 20.055 -3.403 -5.081 1.00 0.24 H new ATOM 0 HA ALA B 143 19.681 -0.779 -5.826 1.00 0.29 H new ATOM 0 HB1 ALA B 143 21.739 -1.159 -7.144 1.00 0.31 H new ATOM 0 HB2 ALA B 143 21.840 -1.958 -5.557 1.00 0.31 H new ATOM 0 HB3 ALA B 143 21.495 -2.917 -7.016 1.00 0.31 H new ATOM 2733 N ALA B 144 18.644 -2.897 -8.053 1.00 0.31 N ATOM 2734 CA ALA B 144 17.960 -3.068 -9.320 1.00 0.36 C ATOM 2735 C ALA B 144 16.614 -2.361 -9.353 1.00 0.36 C ATOM 2736 O ALA B 144 16.350 -1.558 -10.250 1.00 0.42 O ATOM 2737 CB ALA B 144 17.766 -4.541 -9.592 1.00 0.38 C ATOM 0 H ALA B 144 18.705 -3.749 -7.496 1.00 0.31 H new ATOM 0 HA ALA B 144 18.583 -2.617 -10.093 1.00 0.36 H new ATOM 0 HB1 ALA B 144 17.252 -4.671 -10.544 1.00 0.38 H new ATOM 0 HB2 ALA B 144 18.737 -5.034 -9.634 1.00 0.38 H new ATOM 0 HB3 ALA B 144 17.169 -4.983 -8.794 1.00 0.38 H new ATOM 2743 N LEU B 145 15.759 -2.656 -8.374 1.00 0.31 N ATOM 2744 CA LEU B 145 14.439 -2.064 -8.344 1.00 0.32 C ATOM 2745 C LEU B 145 14.478 -0.690 -7.685 1.00 0.31 C ATOM 2746 O LEU B 145 13.648 0.166 -7.975 1.00 0.35 O ATOM 2747 CB LEU B 145 13.418 -3.029 -7.716 1.00 0.29 C ATOM 2748 CG LEU B 145 13.905 -3.936 -6.579 1.00 0.23 C ATOM 2749 CD1 LEU B 145 14.391 -3.119 -5.411 1.00 0.20 C ATOM 2750 CD2 LEU B 145 12.794 -4.871 -6.132 1.00 0.23 C ATOM 0 H LEU B 145 15.961 -3.294 -7.604 1.00 0.31 H new ATOM 0 HA LEU B 145 14.097 -1.896 -9.365 1.00 0.32 H new ATOM 0 HB2 LEU B 145 12.584 -2.437 -7.340 1.00 0.29 H new ATOM 0 HB3 LEU B 145 13.025 -3.666 -8.509 1.00 0.29 H new ATOM 0 HG LEU B 145 14.737 -4.530 -6.956 1.00 0.23 H new ATOM 0 HD11 LEU B 145 14.731 -3.785 -4.618 1.00 0.20 H new ATOM 0 HD12 LEU B 145 15.217 -2.483 -5.730 1.00 0.20 H new ATOM 0 HD13 LEU B 145 13.577 -2.497 -5.039 1.00 0.20 H new ATOM 0 HD21 LEU B 145 13.157 -5.507 -5.325 1.00 0.23 H new ATOM 0 HD22 LEU B 145 11.945 -4.285 -5.779 1.00 0.23 H new ATOM 0 HD23 LEU B 145 12.482 -5.492 -6.971 1.00 0.23 H new ATOM 2762 N LEU B 146 15.460 -0.466 -6.822 1.00 0.29 N ATOM 2763 CA LEU B 146 15.612 0.830 -6.180 1.00 0.31 C ATOM 2764 C LEU B 146 15.813 1.904 -7.227 1.00 0.38 C ATOM 2765 O LEU B 146 15.312 3.018 -7.090 1.00 0.40 O ATOM 2766 CB LEU B 146 16.796 0.811 -5.224 1.00 0.29 C ATOM 2767 CG LEU B 146 16.437 0.539 -3.770 1.00 0.26 C ATOM 2768 CD1 LEU B 146 15.505 -0.653 -3.674 1.00 0.21 C ATOM 2769 CD2 LEU B 146 17.699 0.302 -2.964 1.00 0.26 C ATOM 0 H LEU B 146 16.158 -1.160 -6.553 1.00 0.29 H new ATOM 0 HA LEU B 146 14.707 1.048 -5.613 1.00 0.31 H new ATOM 0 HB2 LEU B 146 17.502 0.051 -5.558 1.00 0.29 H new ATOM 0 HB3 LEU B 146 17.309 1.771 -5.284 1.00 0.29 H new ATOM 0 HG LEU B 146 15.921 1.408 -3.360 1.00 0.26 H new ATOM 0 HD11 LEU B 146 15.256 -0.837 -2.629 1.00 0.21 H new ATOM 0 HD12 LEU B 146 14.593 -0.447 -4.234 1.00 0.21 H new ATOM 0 HD13 LEU B 146 15.996 -1.533 -4.090 1.00 0.21 H new ATOM 0 HD21 LEU B 146 17.436 0.108 -1.924 1.00 0.26 H new ATOM 0 HD22 LEU B 146 18.234 -0.557 -3.369 1.00 0.26 H new ATOM 0 HD23 LEU B 146 18.336 1.185 -3.018 1.00 0.26 H new ATOM 2781 N SER B 147 16.536 1.551 -8.288 1.00 0.44 N ATOM 2782 CA SER B 147 16.794 2.483 -9.371 1.00 0.51 C ATOM 2783 C SER B 147 15.473 2.915 -9.956 1.00 0.49 C ATOM 2784 O SER B 147 15.300 4.046 -10.401 1.00 0.53 O ATOM 2785 CB SER B 147 17.657 1.829 -10.445 1.00 0.57 C ATOM 2786 OG SER B 147 18.317 2.801 -11.237 1.00 0.66 O ATOM 0 H SER B 147 16.950 0.628 -8.416 1.00 0.44 H new ATOM 0 HA SER B 147 17.333 3.350 -8.988 1.00 0.51 H new ATOM 0 HB2 SER B 147 18.394 1.178 -9.976 1.00 0.57 H new ATOM 0 HB3 SER B 147 17.035 1.200 -11.081 1.00 0.57 H new ATOM 0 HG SER B 147 18.864 2.353 -11.916 1.00 0.66 H new ATOM 2792 N SER B 148 14.542 1.985 -9.918 1.00 0.46 N ATOM 2793 CA SER B 148 13.196 2.214 -10.408 1.00 0.45 C ATOM 2794 C SER B 148 12.515 3.200 -9.493 1.00 0.43 C ATOM 2795 O SER B 148 11.822 4.110 -9.933 1.00 0.46 O ATOM 2796 CB SER B 148 12.410 0.912 -10.388 1.00 0.43 C ATOM 2797 OG SER B 148 11.321 0.947 -11.293 1.00 0.96 O ATOM 0 H SER B 148 14.696 1.048 -9.546 1.00 0.46 H new ATOM 0 HA SER B 148 13.239 2.597 -11.428 1.00 0.45 H new ATOM 0 HB2 SER B 148 13.070 0.084 -10.644 1.00 0.43 H new ATOM 0 HB3 SER B 148 12.040 0.725 -9.380 1.00 0.43 H new ATOM 0 HG SER B 148 10.838 0.095 -11.257 1.00 0.96 H new ATOM 2803 N VAL B 149 12.708 2.990 -8.201 1.00 0.40 N ATOM 2804 CA VAL B 149 12.153 3.841 -7.190 1.00 0.40 C ATOM 2805 C VAL B 149 12.722 5.243 -7.330 1.00 0.43 C ATOM 2806 O VAL B 149 12.144 6.221 -6.860 1.00 0.45 O ATOM 2807 CB VAL B 149 12.448 3.224 -5.811 1.00 0.37 C ATOM 2808 CG1 VAL B 149 12.885 4.268 -4.804 1.00 0.41 C ATOM 2809 CG2 VAL B 149 11.224 2.476 -5.346 1.00 0.37 C ATOM 0 H VAL B 149 13.260 2.215 -7.833 1.00 0.40 H new ATOM 0 HA VAL B 149 11.072 3.923 -7.302 1.00 0.40 H new ATOM 0 HB VAL B 149 13.284 2.530 -5.901 1.00 0.37 H new ATOM 0 HG11 VAL B 149 13.083 3.789 -3.845 1.00 0.41 H new ATOM 0 HG12 VAL B 149 13.792 4.758 -5.158 1.00 0.41 H new ATOM 0 HG13 VAL B 149 12.095 5.010 -4.683 1.00 0.41 H new ATOM 0 HG21 VAL B 149 11.418 2.033 -4.369 1.00 0.37 H new ATOM 0 HG22 VAL B 149 10.383 3.165 -5.271 1.00 0.37 H new ATOM 0 HG23 VAL B 149 10.985 1.689 -6.061 1.00 0.37 H new ATOM 2819 N ARG B 150 13.870 5.317 -7.983 1.00 0.45 N ATOM 2820 CA ARG B 150 14.513 6.594 -8.263 1.00 0.51 C ATOM 2821 C ARG B 150 13.910 7.140 -9.549 1.00 0.55 C ATOM 2822 O ARG B 150 13.947 8.338 -9.828 1.00 0.59 O ATOM 2823 CB ARG B 150 16.029 6.437 -8.419 1.00 0.52 C ATOM 2824 CG ARG B 150 16.690 5.693 -7.273 1.00 1.00 C ATOM 2825 CD ARG B 150 18.200 5.872 -7.286 1.00 1.23 C ATOM 2826 NE ARG B 150 18.855 5.048 -6.273 1.00 1.86 N ATOM 2827 CZ ARG B 150 20.081 5.279 -5.811 1.00 2.29 C ATOM 2828 NH1 ARG B 150 20.780 6.311 -6.261 1.00 2.28 N ATOM 2829 NH2 ARG B 150 20.607 4.476 -4.897 1.00 3.20 N ATOM 0 H ARG B 150 14.379 4.505 -8.331 1.00 0.45 H new ATOM 0 HA ARG B 150 14.346 7.278 -7.431 1.00 0.51 H new ATOM 0 HB2 ARG B 150 16.236 5.909 -9.350 1.00 0.52 H new ATOM 0 HB3 ARG B 150 16.480 7.425 -8.506 1.00 0.52 H new ATOM 0 HG2 ARG B 150 16.289 6.053 -6.326 1.00 1.00 H new ATOM 0 HG3 ARG B 150 16.448 4.632 -7.340 1.00 1.00 H new ATOM 0 HD2 ARG B 150 18.588 5.613 -8.271 1.00 1.23 H new ATOM 0 HD3 ARG B 150 18.443 6.921 -7.114 1.00 1.23 H new ATOM 0 HE ARG B 150 18.343 4.249 -5.898 1.00 1.86 H new ATOM 0 HH11 ARG B 150 20.378 6.931 -6.964 1.00 2.28 H new ATOM 0 HH12 ARG B 150 21.720 6.485 -5.904 1.00 2.28 H new ATOM 0 HH21 ARG B 150 20.072 3.681 -4.548 1.00 3.20 H new ATOM 0 HH22 ARG B 150 21.547 4.653 -4.543 1.00 3.20 H new ATOM 2843 N ARG B 151 13.351 6.212 -10.321 1.00 0.56 N ATOM 2844 CA ARG B 151 12.697 6.514 -11.582 1.00 0.60 C ATOM 2845 C ARG B 151 11.281 7.012 -11.323 1.00 0.61 C ATOM 2846 O ARG B 151 10.711 7.749 -12.128 1.00 0.62 O ATOM 2847 CB ARG B 151 12.660 5.252 -12.448 1.00 0.59 C ATOM 2848 CG ARG B 151 13.672 5.231 -13.574 1.00 0.63 C ATOM 2849 CD ARG B 151 15.073 5.513 -13.072 1.00 0.65 C ATOM 2850 NE ARG B 151 15.352 6.945 -12.987 1.00 0.90 N ATOM 2851 CZ ARG B 151 16.578 7.456 -12.928 1.00 1.32 C ATOM 2852 NH1 ARG B 151 17.635 6.656 -12.947 1.00 1.46 N ATOM 2853 NH2 ARG B 151 16.747 8.769 -12.849 1.00 1.96 N ATOM 0 H ARG B 151 13.342 5.220 -10.082 1.00 0.56 H new ATOM 0 HA ARG B 151 13.253 7.293 -12.104 1.00 0.60 H new ATOM 0 HB2 ARG B 151 12.828 4.384 -11.810 1.00 0.59 H new ATOM 0 HB3 ARG B 151 11.661 5.147 -12.872 1.00 0.59 H new ATOM 0 HG2 ARG B 151 13.650 4.258 -14.065 1.00 0.63 H new ATOM 0 HG3 ARG B 151 13.398 5.973 -14.324 1.00 0.63 H new ATOM 0 HD2 ARG B 151 15.203 5.061 -12.089 1.00 0.65 H new ATOM 0 HD3 ARG B 151 15.797 5.043 -13.737 1.00 0.65 H new ATOM 0 HE ARG B 151 14.561 7.589 -12.972 1.00 0.90 H new ATOM 0 HH11 ARG B 151 17.509 5.646 -13.007 1.00 1.46 H new ATOM 0 HH12 ARG B 151 18.574 7.051 -12.902 1.00 1.46 H new ATOM 0 HH21 ARG B 151 15.936 9.388 -12.833 1.00 1.96 H new ATOM 0 HH22 ARG B 151 17.688 9.160 -12.804 1.00 1.96 H new ATOM 2867 N VAL B 152 10.720 6.597 -10.188 1.00 0.61 N ATOM 2868 CA VAL B 152 9.375 6.998 -9.805 1.00 0.63 C ATOM 2869 C VAL B 152 9.430 8.156 -8.821 1.00 0.71 C ATOM 2870 O VAL B 152 8.730 9.157 -8.976 1.00 0.91 O ATOM 2871 CB VAL B 152 8.588 5.851 -9.128 1.00 0.51 C ATOM 2872 CG1 VAL B 152 7.092 6.075 -9.273 1.00 0.49 C ATOM 2873 CG2 VAL B 152 8.987 4.488 -9.677 1.00 0.49 C ATOM 0 H VAL B 152 11.181 5.981 -9.518 1.00 0.61 H new ATOM 0 HA VAL B 152 8.868 7.285 -10.726 1.00 0.63 H new ATOM 0 HB VAL B 152 8.842 5.859 -8.068 1.00 0.51 H new ATOM 0 HG11 VAL B 152 6.554 5.259 -8.791 1.00 0.49 H new ATOM 0 HG12 VAL B 152 6.818 7.019 -8.802 1.00 0.49 H new ATOM 0 HG13 VAL B 152 6.830 6.108 -10.330 1.00 0.49 H new ATOM 0 HG21 VAL B 152 8.411 3.711 -9.175 1.00 0.49 H new ATOM 0 HG22 VAL B 152 8.786 4.454 -10.748 1.00 0.49 H new ATOM 0 HG23 VAL B 152 10.050 4.322 -9.502 1.00 0.49 H new ATOM 2883 N SER B 153 10.275 8.003 -7.807 1.00 0.65 N ATOM 2884 CA SER B 153 10.414 9.011 -6.765 1.00 0.74 C ATOM 2885 C SER B 153 11.647 9.893 -6.963 1.00 0.83 C ATOM 2886 O SER B 153 12.526 9.589 -7.771 1.00 1.23 O ATOM 2887 CB SER B 153 10.464 8.336 -5.403 1.00 0.88 C ATOM 2888 OG SER B 153 9.283 7.592 -5.157 1.00 1.73 O ATOM 0 H SER B 153 10.875 7.187 -7.685 1.00 0.65 H new ATOM 0 HA SER B 153 9.544 9.665 -6.824 1.00 0.74 H new ATOM 0 HB2 SER B 153 11.330 7.676 -5.353 1.00 0.88 H new ATOM 0 HB3 SER B 153 10.591 9.089 -4.625 1.00 0.88 H new ATOM 0 HG SER B 153 9.342 7.167 -4.276 1.00 1.73 H new ATOM 2894 N ASP B 154 11.692 10.992 -6.209 1.00 0.85 N ATOM 2895 CA ASP B 154 12.804 11.939 -6.311 1.00 1.19 C ATOM 2896 C ASP B 154 14.085 11.487 -5.606 1.00 0.99 C ATOM 2897 O ASP B 154 15.005 11.002 -6.267 1.00 1.35 O ATOM 2898 CB ASP B 154 12.373 13.303 -5.768 1.00 1.93 C ATOM 2899 CG ASP B 154 13.447 14.360 -5.928 1.00 2.74 C ATOM 2900 OD1 ASP B 154 13.859 14.618 -7.078 1.00 3.14 O ATOM 2901 OD2 ASP B 154 13.876 14.930 -4.903 1.00 3.42 O ATOM 0 H ASP B 154 10.978 11.247 -5.527 1.00 0.85 H new ATOM 0 HA ASP B 154 13.049 12.000 -7.371 1.00 1.19 H new ATOM 0 HB2 ASP B 154 11.470 13.627 -6.285 1.00 1.93 H new ATOM 0 HB3 ASP B 154 12.118 13.206 -4.713 1.00 1.93 H new ATOM 2906 N ASP B 155 14.167 11.633 -4.288 1.00 1.15 N ATOM 2907 CA ASP B 155 15.394 11.265 -3.580 1.00 1.68 C ATOM 2908 C ASP B 155 15.088 10.572 -2.268 1.00 1.71 C ATOM 2909 O ASP B 155 15.929 10.523 -1.372 1.00 2.34 O ATOM 2910 CB ASP B 155 16.257 12.504 -3.326 1.00 2.35 C ATOM 2911 CG ASP B 155 16.878 13.047 -4.599 1.00 2.87 C ATOM 2912 OD1 ASP B 155 17.873 12.458 -5.071 1.00 3.22 O ATOM 2913 OD2 ASP B 155 16.370 14.060 -5.122 1.00 3.51 O ATOM 0 H ASP B 155 13.419 11.995 -3.697 1.00 1.15 H new ATOM 0 HA ASP B 155 15.944 10.569 -4.213 1.00 1.68 H new ATOM 0 HB2 ASP B 155 15.647 13.280 -2.863 1.00 2.35 H new ATOM 0 HB3 ASP B 155 17.047 12.254 -2.617 1.00 2.35 H new ATOM 2918 N VAL B 156 13.864 10.074 -2.175 1.00 1.20 N ATOM 2919 CA VAL B 156 13.364 9.347 -1.003 1.00 1.28 C ATOM 2920 C VAL B 156 14.429 8.915 -0.007 1.00 1.09 C ATOM 2921 O VAL B 156 15.483 8.387 -0.362 1.00 1.19 O ATOM 2922 CB VAL B 156 12.601 8.101 -1.445 1.00 1.48 C ATOM 2923 CG1 VAL B 156 11.950 7.393 -0.271 1.00 2.02 C ATOM 2924 CG2 VAL B 156 11.582 8.490 -2.470 1.00 1.43 C ATOM 0 H VAL B 156 13.174 10.162 -2.921 1.00 1.20 H new ATOM 0 HA VAL B 156 12.723 10.063 -0.489 1.00 1.28 H new ATOM 0 HB VAL B 156 13.307 7.395 -1.883 1.00 1.48 H new ATOM 0 HG11 VAL B 156 11.417 6.512 -0.628 1.00 2.02 H new ATOM 0 HG12 VAL B 156 12.717 7.090 0.442 1.00 2.02 H new ATOM 0 HG13 VAL B 156 11.248 8.069 0.217 1.00 2.02 H new ATOM 0 HG21 VAL B 156 11.033 7.605 -2.791 1.00 1.43 H new ATOM 0 HG22 VAL B 156 10.888 9.211 -2.038 1.00 1.43 H new ATOM 0 HG23 VAL B 156 12.082 8.938 -3.329 1.00 1.43 H new ATOM 2934 N ARG B 157 14.091 9.118 1.252 1.00 0.89 N ATOM 2935 CA ARG B 157 14.946 8.756 2.370 1.00 0.78 C ATOM 2936 C ARG B 157 14.414 7.481 3.001 1.00 0.75 C ATOM 2937 O ARG B 157 13.263 7.111 2.775 1.00 0.75 O ATOM 2938 CB ARG B 157 14.957 9.870 3.415 1.00 0.73 C ATOM 2939 CG ARG B 157 13.616 10.041 4.108 1.00 0.74 C ATOM 2940 CD ARG B 157 13.645 11.170 5.122 1.00 0.82 C ATOM 2941 NE ARG B 157 12.309 11.491 5.619 1.00 1.76 N ATOM 2942 CZ ARG B 157 12.079 12.148 6.752 1.00 2.12 C ATOM 2943 NH1 ARG B 157 13.092 12.549 7.508 1.00 1.64 N ATOM 2944 NH2 ARG B 157 10.834 12.405 7.128 1.00 3.22 N ATOM 0 H ARG B 157 13.207 9.543 1.532 1.00 0.89 H new ATOM 0 HA ARG B 157 15.963 8.604 2.009 1.00 0.78 H new ATOM 0 HB2 ARG B 157 15.721 9.654 4.161 1.00 0.73 H new ATOM 0 HB3 ARG B 157 15.235 10.809 2.936 1.00 0.73 H new ATOM 0 HG2 ARG B 157 12.845 10.241 3.364 1.00 0.74 H new ATOM 0 HG3 ARG B 157 13.344 9.111 4.607 1.00 0.74 H new ATOM 0 HD2 ARG B 157 14.286 10.890 5.958 1.00 0.82 H new ATOM 0 HD3 ARG B 157 14.085 12.057 4.666 1.00 0.82 H new ATOM 0 HE ARG B 157 11.506 11.194 5.065 1.00 1.76 H new ATOM 0 HH11 ARG B 157 14.051 12.354 7.221 1.00 1.64 H new ATOM 0 HH12 ARG B 157 12.912 13.053 8.376 1.00 1.64 H new ATOM 0 HH21 ARG B 157 10.053 12.099 6.548 1.00 3.22 H new ATOM 0 HH22 ARG B 157 10.657 12.909 7.997 1.00 3.22 H new ATOM 2958 N SER B 158 15.237 6.808 3.785 1.00 0.75 N ATOM 2959 CA SER B 158 14.800 5.587 4.431 1.00 0.75 C ATOM 2960 C SER B 158 13.946 5.890 5.647 1.00 0.71 C ATOM 2961 O SER B 158 13.970 6.999 6.181 1.00 0.75 O ATOM 2962 CB SER B 158 15.985 4.716 4.820 1.00 0.83 C ATOM 2963 OG SER B 158 15.622 3.766 5.804 1.00 1.59 O ATOM 0 H SER B 158 16.198 7.082 3.987 1.00 0.75 H new ATOM 0 HA SER B 158 14.193 5.035 3.713 1.00 0.75 H new ATOM 0 HB2 SER B 158 16.367 4.202 3.938 1.00 0.83 H new ATOM 0 HB3 SER B 158 16.792 5.344 5.197 1.00 0.83 H new ATOM 0 HG SER B 158 14.899 3.200 5.461 1.00 1.59 H new ATOM 2969 N ALA B 159 13.194 4.891 6.077 1.00 0.67 N ATOM 2970 CA ALA B 159 12.319 5.034 7.228 1.00 0.66 C ATOM 2971 C ALA B 159 13.008 4.596 8.516 1.00 0.74 C ATOM 2972 O ALA B 159 12.857 3.417 8.899 1.00 1.43 O ATOM 2973 CB ALA B 159 11.045 4.247 6.999 1.00 0.59 C ATOM 2974 OXT ALA B 159 13.695 5.438 9.133 1.00 1.23 O ATOM 0 H ALA B 159 13.172 3.968 5.644 1.00 0.67 H new ATOM 0 HA ALA B 159 12.071 6.089 7.343 1.00 0.66 H new ATOM 0 HB1 ALA B 159 10.390 4.355 7.863 1.00 0.59 H new ATOM 0 HB2 ALA B 159 10.539 4.625 6.111 1.00 0.59 H new ATOM 0 HB3 ALA B 159 11.288 3.194 6.858 1.00 0.59 H new