USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1181 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 211 SER OG : rot -36:sc= 0.0606 USER MOD Set 1.2: A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 217 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 220 LYS NZ :NH3+ -178:sc= -0.658 (180deg=-0.677) USER MOD Set 3.1: A 171 ASN : amide:sc= -5.41! K(o=-8!,f=0.14) USER MOD Set 3.2: A 176 ASN : amide:sc= -2.61! K(o=-8!,f=-0.12) USER MOD Set 4.1: A 166 GLN : amide:sc= -9.43! K(o=-15!,f=-3.8) USER MOD Set 4.2: A 238 GLN : amide:sc= -5.74! C(o=-15!,f=-3.8!) USER MOD Set 5.1: A 137 SER OG : rot 161:sc= 0.819 USER MOD Set 5.2: A 145 CYS SG : rot -136:sc= -1.73 USER MOD Single : A 101 LYS NZ :NH3+ 167:sc= -0.289 (180deg=-0.91) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -11.6! C(o=-12!,f=-23!) USER MOD Single : A 114 ASN : amide:sc= -0.0862 K(o=-0.086,f=-2.3!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -4.03! C(o=-4!,f=-1!) USER MOD Single : A 124 THR OG1 : rot -80:sc= -0.9 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 174:sc= 0 USER MOD Single : A 130 SER OG : rot -130:sc= -0.0311 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 170:sc= -0.505 (180deg=-0.902) USER MOD Single : A 141 ASN : amide:sc=-0.00184 X(o=-0.0018,f=-0.074) USER MOD Single : A 146 CYS SG : rot 83:sc= -0.284! USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.27 K(o=-2.3,f=-3!) USER MOD Single : A 173 GLN : amide:sc= -0.0117 K(o=-0.012,f=-1.2!) USER MOD Single : A 175 LYS NZ :NH3+ 149:sc= -0.217 (180deg=-1.17) USER MOD Single : A 177 TYR OH : rot 180:sc= -0.113 USER MOD Single : A 178 LYS NZ :NH3+ 159:sc= -0.0343 (180deg=-0.34) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 192 LYS NZ :NH3+ 149:sc= -0.0452 (180deg=-0.712) USER MOD Single : A 194 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 197 ASN : amide:sc= -0.0526 K(o=-0.053,f=-1.5!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ -162:sc= -0.264 (180deg=-0.957) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ -159:sc= -0.0772 (180deg=-0.229) USER MOD Single : A 213 THR OG1 : rot -38:sc= -1.38! USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 ASN : amide:sc= -0.0344 K(o=-0.034,f=-1.5) USER MOD Single : A 221 TYR OH : rot 180:sc= -0.0133 USER MOD Single : A 222 TYR OH : rot 180:sc= -0.08 USER MOD Single : A 225 ASN : amide:sc= -0.772 K(o=-0.77,f=-2!) USER MOD Single : A 226 SER OG : rot 28:sc= -1.78! USER MOD Single : A 227 MET CE :methyl 177:sc= 0 (180deg=-0.00764) USER MOD Single : A 232 SER OG : rot 100:sc= 1 USER MOD Single : A 233 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 237 HIS : no HD1:sc= -0.0471 X(o=-0.047,f=-0.036) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 25 N LYS A 101 -33.136 20.515 0.943 1.00 0.00 N ATOM 26 CA LYS A 101 -33.012 19.157 1.463 1.00 0.00 C ATOM 27 C LYS A 101 -32.905 18.153 0.320 1.00 0.00 C ATOM 28 O LYS A 101 -33.206 16.971 0.487 1.00 0.00 O ATOM 29 CB LYS A 101 -34.227 18.819 2.328 1.00 0.00 C ATOM 30 CG LYS A 101 -33.843 17.747 3.350 1.00 0.00 C ATOM 31 CD LYS A 101 -35.081 17.341 4.151 1.00 0.00 C ATOM 32 CE LYS A 101 -34.737 16.171 5.077 1.00 0.00 C ATOM 33 NZ LYS A 101 -33.322 16.292 5.530 1.00 0.00 N ATOM 0 HA LYS A 101 -32.107 19.100 2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -34.583 19.713 2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -35.045 18.463 1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -33.424 16.878 2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -33.072 18.127 4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -35.440 18.187 4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -35.887 17.057 3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -35.406 16.166 5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -34.883 15.225 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -33.153 15.636 6.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -32.684 16.058 4.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -33.140 17.267 5.844 1.00 0.00 H new ATOM 47 N SER A 102 -32.479 18.636 -0.842 1.00 0.00 N ATOM 48 CA SER A 102 -32.339 17.778 -2.014 1.00 0.00 C ATOM 49 C SER A 102 -31.108 16.882 -1.895 1.00 0.00 C ATOM 50 O SER A 102 -31.097 15.762 -2.405 1.00 0.00 O ATOM 51 CB SER A 102 -32.223 18.637 -3.273 1.00 0.00 C ATOM 52 OG SER A 102 -33.378 19.457 -3.391 1.00 0.00 O ATOM 0 H SER A 102 -32.226 19.612 -0.998 1.00 0.00 H new ATOM 0 HA SER A 102 -33.223 17.144 -2.079 1.00 0.00 H new ATOM 0 HB2 SER A 102 -31.327 19.256 -3.223 1.00 0.00 H new ATOM 0 HB3 SER A 102 -32.123 18.001 -4.153 1.00 0.00 H new ATOM 0 HG SER A 102 -33.305 20.010 -4.197 1.00 0.00 H new ATOM 58 N ILE A 103 -30.073 17.388 -1.227 1.00 0.00 N ATOM 59 CA ILE A 103 -28.834 16.632 -1.055 1.00 0.00 C ATOM 60 C ILE A 103 -28.475 16.503 0.435 1.00 0.00 C ATOM 61 O ILE A 103 -28.078 17.489 1.055 1.00 0.00 O ATOM 62 CB ILE A 103 -27.692 17.347 -1.783 1.00 0.00 C ATOM 63 CG1 ILE A 103 -26.390 16.575 -1.562 1.00 0.00 C ATOM 64 CG2 ILE A 103 -27.537 18.768 -1.236 1.00 0.00 C ATOM 65 CD1 ILE A 103 -25.346 17.031 -2.583 1.00 0.00 C ATOM 0 H ILE A 103 -30.067 18.313 -0.798 1.00 0.00 H new ATOM 0 HA ILE A 103 -28.980 15.635 -1.471 1.00 0.00 H new ATOM 0 HB ILE A 103 -27.917 17.394 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -26.022 16.744 -0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -26.568 15.504 -1.662 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -26.723 19.272 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -28.464 19.320 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -27.313 18.725 -0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -24.418 16.481 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -25.715 16.839 -3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -25.160 18.098 -2.461 1.00 0.00 H new ATOM 77 N PRO A 104 -28.596 15.331 1.029 1.00 0.00 N ATOM 78 CA PRO A 104 -28.260 15.137 2.468 1.00 0.00 C ATOM 79 C PRO A 104 -26.760 14.958 2.690 1.00 0.00 C ATOM 80 O PRO A 104 -26.092 14.250 1.937 1.00 0.00 O ATOM 81 CB PRO A 104 -29.022 13.868 2.841 1.00 0.00 C ATOM 82 CG PRO A 104 -29.102 13.072 1.579 1.00 0.00 C ATOM 83 CD PRO A 104 -29.058 14.069 0.416 1.00 0.00 C ATOM 0 HA PRO A 104 -28.532 16.000 3.075 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -28.504 13.314 3.624 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -30.016 14.103 3.222 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -28.273 12.367 1.514 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -30.021 12.486 1.550 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -28.377 13.736 -0.367 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -30.039 14.187 -0.043 1.00 0.00 H new ATOM 91 N VAL A 105 -26.237 15.606 3.727 1.00 0.00 N ATOM 92 CA VAL A 105 -24.814 15.513 4.037 1.00 0.00 C ATOM 93 C VAL A 105 -24.602 15.390 5.545 1.00 0.00 C ATOM 94 O VAL A 105 -25.271 16.061 6.330 1.00 0.00 O ATOM 95 CB VAL A 105 -24.087 16.748 3.496 1.00 0.00 C ATOM 96 CG1 VAL A 105 -22.827 17.019 4.320 1.00 0.00 C ATOM 97 CG2 VAL A 105 -23.692 16.500 2.039 1.00 0.00 C ATOM 0 H VAL A 105 -26.773 16.197 4.363 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.406 14.622 3.561 1.00 0.00 H new ATOM 0 HB VAL A 105 -24.749 17.611 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.318 17.899 3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.103 17.194 5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.161 16.158 4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.174 17.376 1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.033 15.634 1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.587 16.313 1.446 1.00 0.00 H new ATOM 107 N ARG A 106 -23.672 14.524 5.941 1.00 0.00 N ATOM 108 CA ARG A 106 -23.387 14.317 7.359 1.00 0.00 C ATOM 109 C ARG A 106 -21.915 13.967 7.571 1.00 0.00 C ATOM 110 O ARG A 106 -21.304 13.286 6.747 1.00 0.00 O ATOM 111 CB ARG A 106 -24.271 13.190 7.902 1.00 0.00 C ATOM 112 CG ARG A 106 -23.610 12.538 9.122 1.00 0.00 C ATOM 113 CD ARG A 106 -24.671 11.795 9.933 1.00 0.00 C ATOM 114 NE ARG A 106 -25.299 12.702 10.888 1.00 0.00 N ATOM 115 CZ ARG A 106 -26.321 12.309 11.640 1.00 0.00 C ATOM 116 NH1 ARG A 106 -26.783 11.093 11.530 1.00 0.00 N ATOM 117 NH2 ARG A 106 -26.866 13.140 12.485 1.00 0.00 N ATOM 0 H ARG A 106 -23.107 13.959 5.307 1.00 0.00 H new ATOM 0 HA ARG A 106 -23.602 15.241 7.895 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -25.249 13.586 8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -24.437 12.442 7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.830 11.847 8.802 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -23.129 13.297 9.739 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.425 11.379 9.265 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -24.216 10.957 10.461 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.947 13.655 10.980 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.359 10.444 10.867 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.568 10.791 12.108 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -26.507 14.091 12.568 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -27.651 12.839 13.063 1.00 0.00 H new ATOM 131 N GLY A 107 -21.357 14.434 8.687 1.00 0.00 N ATOM 132 CA GLY A 107 -19.961 14.163 9.008 1.00 0.00 C ATOM 133 C GLY A 107 -19.813 13.710 10.457 1.00 0.00 C ATOM 134 O GLY A 107 -20.755 13.805 11.249 1.00 0.00 O ATOM 0 H GLY A 107 -21.849 14.999 9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -19.573 13.393 8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -19.365 15.060 8.841 1.00 0.00 H new ATOM 138 N ALA A 108 -18.626 13.210 10.794 1.00 0.00 N ATOM 139 CA ALA A 108 -18.361 12.735 12.151 1.00 0.00 C ATOM 140 C ALA A 108 -17.350 13.633 12.858 1.00 0.00 C ATOM 141 O ALA A 108 -16.253 13.864 12.351 1.00 0.00 O ATOM 142 CB ALA A 108 -17.823 11.305 12.102 1.00 0.00 C ATOM 0 H ALA A 108 -17.838 13.123 10.152 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.297 12.760 12.709 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.627 10.955 13.116 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.560 10.655 11.630 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -16.898 11.284 11.526 1.00 0.00 H new ATOM 148 N ALA A 109 -17.727 14.128 14.035 1.00 0.00 N ATOM 149 CA ALA A 109 -16.844 14.994 14.810 1.00 0.00 C ATOM 150 C ALA A 109 -16.300 14.249 16.026 1.00 0.00 C ATOM 151 O ALA A 109 -17.059 13.837 16.903 1.00 0.00 O ATOM 152 CB ALA A 109 -17.604 16.239 15.271 1.00 0.00 C ATOM 0 H ALA A 109 -18.631 13.946 14.470 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.010 15.293 14.175 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.937 16.879 15.849 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -17.969 16.786 14.401 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.448 15.941 15.892 1.00 0.00 H new ATOM 158 N ILE A 110 -14.981 14.077 16.066 1.00 0.00 N ATOM 159 CA ILE A 110 -14.339 13.376 17.173 1.00 0.00 C ATOM 160 C ILE A 110 -13.192 14.201 17.749 1.00 0.00 C ATOM 161 O ILE A 110 -12.363 14.742 17.013 1.00 0.00 O ATOM 162 CB ILE A 110 -13.808 12.024 16.695 1.00 0.00 C ATOM 163 CG1 ILE A 110 -14.967 11.181 16.154 1.00 0.00 C ATOM 164 CG2 ILE A 110 -13.149 11.292 17.865 1.00 0.00 C ATOM 165 CD1 ILE A 110 -14.979 11.250 14.626 1.00 0.00 C ATOM 0 H ILE A 110 -14.339 14.412 15.348 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.082 13.222 17.955 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.074 12.182 15.905 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.862 10.147 16.481 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.913 11.547 16.552 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.770 10.328 17.524 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.323 11.891 18.250 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.883 11.135 18.656 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.804 10.650 14.241 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -15.105 12.285 14.310 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -14.037 10.864 14.237 1.00 0.00 H new ATOM 177 N PHE A 111 -13.154 14.286 19.074 1.00 0.00 N ATOM 178 CA PHE A 111 -12.113 15.039 19.762 1.00 0.00 C ATOM 179 C PHE A 111 -11.614 14.254 20.971 1.00 0.00 C ATOM 180 O PHE A 111 -12.370 13.501 21.584 1.00 0.00 O ATOM 181 CB PHE A 111 -12.667 16.390 20.222 1.00 0.00 C ATOM 182 CG PHE A 111 -14.095 16.541 19.745 1.00 0.00 C ATOM 183 CD1 PHE A 111 -15.093 15.692 20.241 1.00 0.00 C ATOM 184 CD2 PHE A 111 -14.422 17.528 18.807 1.00 0.00 C ATOM 185 CE1 PHE A 111 -16.414 15.830 19.799 1.00 0.00 C ATOM 186 CE2 PHE A 111 -15.743 17.667 18.366 1.00 0.00 C ATOM 187 CZ PHE A 111 -16.739 16.819 18.862 1.00 0.00 C ATOM 0 H PHE A 111 -13.833 13.842 19.693 1.00 0.00 H new ATOM 0 HA PHE A 111 -11.284 15.204 19.074 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.627 16.460 21.309 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -12.053 17.200 19.827 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -14.843 14.931 20.965 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -13.654 18.183 18.423 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -17.182 15.174 20.180 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -15.993 18.429 17.643 1.00 0.00 H new ATOM 0 HZ PHE A 111 -17.759 16.927 18.522 1.00 0.00 H new ATOM 197 N ASN A 112 -10.342 14.432 21.316 1.00 0.00 N ATOM 198 CA ASN A 112 -9.780 13.723 22.460 1.00 0.00 C ATOM 199 C ASN A 112 -10.682 13.900 23.678 1.00 0.00 C ATOM 200 O ASN A 112 -11.438 14.868 23.766 1.00 0.00 O ATOM 201 CB ASN A 112 -8.375 14.242 22.771 1.00 0.00 C ATOM 202 CG ASN A 112 -8.446 15.679 23.267 1.00 0.00 C ATOM 203 OD1 ASN A 112 -9.448 16.359 23.055 1.00 0.00 O ATOM 204 ND2 ASN A 112 -7.437 16.186 23.921 1.00 0.00 N ATOM 0 H ASN A 112 -9.692 15.049 20.830 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.715 12.663 22.215 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.905 13.611 23.526 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.753 14.188 21.878 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -7.479 17.148 24.257 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -6.607 15.620 24.096 1.00 0.00 H new ATOM 211 N GLU A 113 -10.610 12.955 24.607 1.00 0.00 N ATOM 212 CA GLU A 113 -11.438 13.015 25.808 1.00 0.00 C ATOM 213 C GLU A 113 -11.191 14.308 26.579 1.00 0.00 C ATOM 214 O GLU A 113 -12.061 14.777 27.313 1.00 0.00 O ATOM 215 CB GLU A 113 -11.137 11.817 26.709 1.00 0.00 C ATOM 216 CG GLU A 113 -11.369 10.521 25.928 1.00 0.00 C ATOM 217 CD GLU A 113 -11.241 9.320 26.859 1.00 0.00 C ATOM 218 OE1 GLU A 113 -11.150 9.530 28.057 1.00 0.00 O ATOM 219 OE2 GLU A 113 -11.234 8.206 26.359 1.00 0.00 O ATOM 0 H GLU A 113 -9.993 12.144 24.555 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.483 12.989 25.501 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.106 11.863 27.061 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.776 11.842 27.591 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.359 10.534 25.472 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.645 10.441 25.117 1.00 0.00 H new ATOM 226 N ASN A 114 -10.002 14.878 26.416 1.00 0.00 N ATOM 227 CA ASN A 114 -9.660 16.114 27.112 1.00 0.00 C ATOM 228 C ASN A 114 -9.997 17.334 26.261 1.00 0.00 C ATOM 229 O ASN A 114 -9.662 18.462 26.621 1.00 0.00 O ATOM 230 CB ASN A 114 -8.169 16.124 27.452 1.00 0.00 C ATOM 231 CG ASN A 114 -7.830 14.925 28.330 1.00 0.00 C ATOM 232 OD1 ASN A 114 -8.728 14.224 28.799 1.00 0.00 O ATOM 233 ND2 ASN A 114 -6.581 14.645 28.583 1.00 0.00 N ATOM 0 H ASN A 114 -9.265 14.509 25.815 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.247 16.160 28.030 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.578 16.094 26.537 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.911 17.049 27.968 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.347 13.844 29.170 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.839 15.227 28.194 1.00 0.00 H new ATOM 240 N LEU A 115 -10.661 17.106 25.134 1.00 0.00 N ATOM 241 CA LEU A 115 -11.032 18.204 24.249 1.00 0.00 C ATOM 242 C LEU A 115 -9.876 19.187 24.103 1.00 0.00 C ATOM 243 O LEU A 115 -10.043 20.391 24.297 1.00 0.00 O ATOM 244 CB LEU A 115 -12.260 18.929 24.804 1.00 0.00 C ATOM 245 CG LEU A 115 -13.451 17.969 24.827 1.00 0.00 C ATOM 246 CD1 LEU A 115 -14.424 18.391 25.929 1.00 0.00 C ATOM 247 CD2 LEU A 115 -14.171 18.003 23.475 1.00 0.00 C ATOM 0 H LEU A 115 -10.951 16.182 24.814 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.268 17.793 23.267 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.055 19.296 25.810 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.492 19.798 24.189 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.093 16.958 25.020 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.273 17.708 25.946 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.916 18.363 26.893 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.777 19.404 25.734 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.018 17.318 23.497 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.527 19.014 23.278 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.480 17.701 22.687 1.00 0.00 H new ATOM 259 N SER A 116 -8.707 18.660 23.748 1.00 0.00 N ATOM 260 CA SER A 116 -7.518 19.485 23.560 1.00 0.00 C ATOM 261 C SER A 116 -6.955 19.282 22.156 1.00 0.00 C ATOM 262 O SER A 116 -6.114 20.054 21.695 1.00 0.00 O ATOM 263 CB SER A 116 -6.456 19.117 24.596 1.00 0.00 C ATOM 264 OG SER A 116 -5.724 20.284 24.950 1.00 0.00 O ATOM 0 H SER A 116 -8.558 17.664 23.585 1.00 0.00 H new ATOM 0 HA SER A 116 -7.795 20.532 23.686 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.927 18.686 25.480 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.784 18.360 24.192 1.00 0.00 H new ATOM 0 HG SER A 116 -5.043 20.053 25.615 1.00 0.00 H new ATOM 270 N LYS A 117 -7.430 18.236 21.484 1.00 0.00 N ATOM 271 CA LYS A 117 -6.976 17.929 20.132 1.00 0.00 C ATOM 272 C LYS A 117 -8.170 17.637 19.227 1.00 0.00 C ATOM 273 O LYS A 117 -9.174 17.079 19.674 1.00 0.00 O ATOM 274 CB LYS A 117 -6.045 16.714 20.155 1.00 0.00 C ATOM 275 CG LYS A 117 -4.834 17.004 21.044 1.00 0.00 C ATOM 276 CD LYS A 117 -3.798 15.890 20.872 1.00 0.00 C ATOM 277 CE LYS A 117 -2.645 16.106 21.854 1.00 0.00 C ATOM 278 NZ LYS A 117 -1.349 16.053 21.120 1.00 0.00 N ATOM 0 H LYS A 117 -8.127 17.589 21.853 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.435 18.792 19.743 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.581 15.841 20.528 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.716 16.477 19.143 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.397 17.967 20.779 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.143 17.071 22.087 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.261 14.919 21.047 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.422 15.884 19.849 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.754 17.069 22.352 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.667 15.341 22.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.565 16.200 21.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.246 15.124 20.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -1.330 16.798 20.395 1.00 0.00 H new ATOM 292 N ILE A 118 -8.053 18.011 17.953 1.00 0.00 N ATOM 293 CA ILE A 118 -9.128 17.783 16.988 1.00 0.00 C ATOM 294 C ILE A 118 -8.670 16.807 15.910 1.00 0.00 C ATOM 295 O ILE A 118 -7.653 17.031 15.253 1.00 0.00 O ATOM 296 CB ILE A 118 -9.530 19.104 16.328 1.00 0.00 C ATOM 297 CG1 ILE A 118 -9.786 20.167 17.405 1.00 0.00 C ATOM 298 CG2 ILE A 118 -10.797 18.900 15.491 1.00 0.00 C ATOM 299 CD1 ILE A 118 -10.815 19.662 18.424 1.00 0.00 C ATOM 0 H ILE A 118 -7.229 18.471 17.567 1.00 0.00 H new ATOM 0 HA ILE A 118 -9.983 17.364 17.518 1.00 0.00 H new ATOM 0 HB ILE A 118 -8.721 19.440 15.679 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.853 20.411 17.912 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -10.146 21.085 16.940 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.080 19.843 15.023 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -10.607 18.154 14.719 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.607 18.557 16.135 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -10.984 20.428 19.180 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.753 19.441 17.915 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -10.440 18.757 18.902 1.00 0.00 H new ATOM 311 N LEU A 119 -9.419 15.725 15.730 1.00 0.00 N ATOM 312 CA LEU A 119 -9.062 14.732 14.725 1.00 0.00 C ATOM 313 C LEU A 119 -9.633 15.114 13.363 1.00 0.00 C ATOM 314 O LEU A 119 -10.825 14.951 13.111 1.00 0.00 O ATOM 315 CB LEU A 119 -9.587 13.357 15.144 1.00 0.00 C ATOM 316 CG LEU A 119 -9.187 12.311 14.100 1.00 0.00 C ATOM 317 CD1 LEU A 119 -8.465 11.150 14.787 1.00 0.00 C ATOM 318 CD2 LEU A 119 -10.446 11.790 13.404 1.00 0.00 C ATOM 0 H LEU A 119 -10.266 15.515 16.259 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.976 14.694 14.645 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.183 13.085 16.119 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.672 13.387 15.246 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.521 12.763 13.365 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.181 10.406 14.042 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.571 11.522 15.287 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.128 10.693 15.522 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.168 11.044 12.659 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.108 11.337 14.142 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.960 12.617 12.915 1.00 0.00 H new ATOM 330 N LEU A 120 -8.767 15.621 12.491 1.00 0.00 N ATOM 331 CA LEU A 120 -9.178 16.026 11.151 1.00 0.00 C ATOM 332 C LEU A 120 -8.449 15.193 10.105 1.00 0.00 C ATOM 333 O LEU A 120 -7.437 14.558 10.403 1.00 0.00 O ATOM 334 CB LEU A 120 -8.865 17.508 10.936 1.00 0.00 C ATOM 335 CG LEU A 120 -9.479 18.334 12.069 1.00 0.00 C ATOM 336 CD1 LEU A 120 -9.174 19.817 11.846 1.00 0.00 C ATOM 337 CD2 LEU A 120 -10.994 18.126 12.088 1.00 0.00 C ATOM 0 H LEU A 120 -7.776 15.761 12.688 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.251 15.866 11.050 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.786 17.661 10.905 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.262 17.838 9.976 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.054 18.014 13.020 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.612 20.404 12.653 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.095 19.968 11.831 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.598 20.137 10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.432 18.714 12.895 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.417 18.445 11.135 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.214 17.070 12.247 1.00 0.00 H new ATOM 349 N VAL A 121 -8.966 15.196 8.879 1.00 0.00 N ATOM 350 CA VAL A 121 -8.351 14.433 7.800 1.00 0.00 C ATOM 351 C VAL A 121 -8.274 15.272 6.530 1.00 0.00 C ATOM 352 O VAL A 121 -8.997 16.257 6.381 1.00 0.00 O ATOM 353 CB VAL A 121 -9.167 13.168 7.527 1.00 0.00 C ATOM 354 CG1 VAL A 121 -9.380 12.408 8.837 1.00 0.00 C ATOM 355 CG2 VAL A 121 -10.525 13.555 6.937 1.00 0.00 C ATOM 0 H VAL A 121 -9.803 15.714 8.611 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.341 14.157 8.103 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.631 12.534 6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.961 11.506 8.644 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.414 12.133 9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.917 13.042 9.542 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.107 12.654 6.742 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.062 14.188 7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.375 14.099 6.004 1.00 0.00 H new ATOM 365 N GLN A 122 -7.398 14.876 5.614 1.00 0.00 N ATOM 366 CA GLN A 122 -7.246 15.601 4.360 1.00 0.00 C ATOM 367 C GLN A 122 -8.023 14.905 3.248 1.00 0.00 C ATOM 368 O GLN A 122 -7.700 13.781 2.862 1.00 0.00 O ATOM 369 CB GLN A 122 -5.769 15.689 3.979 1.00 0.00 C ATOM 370 CG GLN A 122 -5.480 17.067 3.381 1.00 0.00 C ATOM 371 CD GLN A 122 -6.402 17.320 2.194 1.00 0.00 C ATOM 372 OE1 GLN A 122 -6.300 16.641 1.173 1.00 0.00 O ATOM 373 NE2 GLN A 122 -7.301 18.263 2.268 1.00 0.00 N ATOM 0 H GLN A 122 -6.788 14.065 5.715 1.00 0.00 H new ATOM 0 HA GLN A 122 -7.642 16.608 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.145 15.523 4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -5.520 14.909 3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.625 17.839 4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.439 17.124 3.063 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.383 18.824 3.116 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.922 18.439 1.478 1.00 0.00 H new ATOM 382 N GLY A 123 -9.050 15.576 2.740 1.00 0.00 N ATOM 383 CA GLY A 123 -9.868 15.005 1.677 1.00 0.00 C ATOM 384 C GLY A 123 -9.412 15.493 0.307 1.00 0.00 C ATOM 385 O GLY A 123 -8.239 15.811 0.107 1.00 0.00 O ATOM 0 H GLY A 123 -9.334 16.507 3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.811 13.917 1.716 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.912 15.276 1.833 1.00 0.00 H new ATOM 389 N THR A 124 -10.347 15.547 -0.634 1.00 0.00 N ATOM 390 CA THR A 124 -10.038 15.994 -1.987 1.00 0.00 C ATOM 391 C THR A 124 -9.365 17.364 -1.961 1.00 0.00 C ATOM 392 O THR A 124 -8.492 17.653 -2.779 1.00 0.00 O ATOM 393 CB THR A 124 -11.325 16.068 -2.812 1.00 0.00 C ATOM 394 OG1 THR A 124 -11.955 14.794 -2.812 1.00 0.00 O ATOM 395 CG2 THR A 124 -10.996 16.477 -4.248 1.00 0.00 C ATOM 0 H THR A 124 -11.322 15.288 -0.486 1.00 0.00 H new ATOM 0 HA THR A 124 -9.353 15.278 -2.441 1.00 0.00 H new ATOM 0 HB THR A 124 -11.995 16.808 -2.375 1.00 0.00 H new ATOM 0 HG1 THR A 124 -11.517 14.213 -3.468 1.00 0.00 H new ATOM 0 HG21 THR A 124 -11.915 16.528 -4.831 1.00 0.00 H new ATOM 0 HG22 THR A 124 -10.512 17.454 -4.246 1.00 0.00 H new ATOM 0 HG23 THR A 124 -10.326 15.741 -4.691 1.00 0.00 H new ATOM 403 N GLU A 125 -9.775 18.202 -1.015 1.00 0.00 N ATOM 404 CA GLU A 125 -9.202 19.540 -0.892 1.00 0.00 C ATOM 405 C GLU A 125 -7.681 19.471 -0.961 1.00 0.00 C ATOM 406 O GLU A 125 -7.090 18.423 -0.700 1.00 0.00 O ATOM 407 CB GLU A 125 -9.630 20.173 0.432 1.00 0.00 C ATOM 408 CG GLU A 125 -11.153 20.311 0.462 1.00 0.00 C ATOM 409 CD GLU A 125 -11.601 20.844 1.818 1.00 0.00 C ATOM 410 OE1 GLU A 125 -11.645 20.062 2.754 1.00 0.00 O ATOM 411 OE2 GLU A 125 -11.894 22.025 1.902 1.00 0.00 O ATOM 0 H GLU A 125 -10.495 17.983 -0.327 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.567 20.153 -1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.293 19.558 1.267 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.163 21.151 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.481 20.985 -0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -11.618 19.344 0.270 1.00 0.00 H new ATOM 418 N SER A 126 -7.048 20.583 -1.322 1.00 0.00 N ATOM 419 CA SER A 126 -5.594 20.606 -1.427 1.00 0.00 C ATOM 420 C SER A 126 -4.948 20.493 -0.049 1.00 0.00 C ATOM 421 O SER A 126 -4.345 19.471 0.281 1.00 0.00 O ATOM 422 CB SER A 126 -5.141 21.902 -2.100 1.00 0.00 C ATOM 423 OG SER A 126 -5.829 22.054 -3.335 1.00 0.00 O ATOM 0 H SER A 126 -7.509 21.465 -1.543 1.00 0.00 H new ATOM 0 HA SER A 126 -5.281 19.753 -2.029 1.00 0.00 H new ATOM 0 HB2 SER A 126 -5.344 22.753 -1.450 1.00 0.00 H new ATOM 0 HB3 SER A 126 -4.065 21.880 -2.270 1.00 0.00 H new ATOM 0 HG SER A 126 -5.543 22.885 -3.769 1.00 0.00 H new ATOM 429 N ASP A 127 -5.079 21.548 0.750 1.00 0.00 N ATOM 430 CA ASP A 127 -4.504 21.557 2.092 1.00 0.00 C ATOM 431 C ASP A 127 -5.520 22.073 3.105 1.00 0.00 C ATOM 432 O ASP A 127 -5.367 23.167 3.650 1.00 0.00 O ATOM 433 CB ASP A 127 -3.256 22.442 2.121 1.00 0.00 C ATOM 434 CG ASP A 127 -2.215 21.909 1.143 1.00 0.00 C ATOM 435 OD1 ASP A 127 -2.207 20.711 0.911 1.00 0.00 O ATOM 436 OD2 ASP A 127 -1.440 22.705 0.639 1.00 0.00 O ATOM 0 H ASP A 127 -5.574 22.402 0.494 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.230 20.536 2.356 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.521 23.467 1.860 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.841 22.467 3.129 1.00 0.00 H new ATOM 441 N SER A 128 -6.555 21.275 3.352 1.00 0.00 N ATOM 442 CA SER A 128 -7.597 21.651 4.302 1.00 0.00 C ATOM 443 C SER A 128 -7.805 20.542 5.326 1.00 0.00 C ATOM 444 O SER A 128 -7.727 19.358 4.996 1.00 0.00 O ATOM 445 CB SER A 128 -8.908 21.914 3.563 1.00 0.00 C ATOM 446 OG SER A 128 -8.690 22.890 2.553 1.00 0.00 O ATOM 0 H SER A 128 -6.694 20.367 2.909 1.00 0.00 H new ATOM 0 HA SER A 128 -7.284 22.559 4.818 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.280 20.991 3.119 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.669 22.261 4.262 1.00 0.00 H new ATOM 0 HG SER A 128 -9.503 22.992 2.015 1.00 0.00 H new ATOM 452 N TRP A 129 -8.071 20.935 6.567 1.00 0.00 N ATOM 453 CA TRP A 129 -8.292 19.971 7.638 1.00 0.00 C ATOM 454 C TRP A 129 -9.737 20.035 8.118 1.00 0.00 C ATOM 455 O TRP A 129 -10.177 21.051 8.657 1.00 0.00 O ATOM 456 CB TRP A 129 -7.348 20.269 8.804 1.00 0.00 C ATOM 457 CG TRP A 129 -5.949 20.400 8.291 1.00 0.00 C ATOM 458 CD1 TRP A 129 -5.263 21.562 8.200 1.00 0.00 C ATOM 459 CD2 TRP A 129 -5.056 19.358 7.798 1.00 0.00 C ATOM 460 NE1 TRP A 129 -4.007 21.301 7.684 1.00 0.00 N ATOM 461 CE2 TRP A 129 -3.831 19.957 7.420 1.00 0.00 C ATOM 462 CE3 TRP A 129 -5.188 17.965 7.643 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -2.775 19.203 6.907 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -4.126 17.203 7.127 1.00 0.00 C ATOM 465 CH2 TRP A 129 -2.922 17.822 6.760 1.00 0.00 C ATOM 0 H TRP A 129 -8.139 21.911 6.855 1.00 0.00 H new ATOM 0 HA TRP A 129 -8.092 18.970 7.256 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -7.651 21.188 9.305 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -7.402 19.470 9.543 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -5.635 22.535 8.484 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -3.297 22.014 7.519 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -6.111 17.479 7.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -1.850 19.684 6.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -4.237 16.135 7.012 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.109 17.231 6.364 1.00 0.00 H new ATOM 476 N SER A 130 -10.472 18.947 7.916 1.00 0.00 N ATOM 477 CA SER A 130 -11.869 18.897 8.330 1.00 0.00 C ATOM 478 C SER A 130 -12.321 17.454 8.527 1.00 0.00 C ATOM 479 O SER A 130 -11.657 16.521 8.084 1.00 0.00 O ATOM 480 CB SER A 130 -12.749 19.573 7.278 1.00 0.00 C ATOM 481 OG SER A 130 -14.055 19.760 7.808 1.00 0.00 O ATOM 0 H SER A 130 -10.128 18.095 7.472 1.00 0.00 H new ATOM 0 HA SER A 130 -11.966 19.426 9.278 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.320 20.533 6.991 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.794 18.961 6.377 1.00 0.00 H new ATOM 0 HG SER A 130 -14.718 19.421 7.171 1.00 0.00 H new ATOM 487 N PHE A 131 -13.457 17.283 9.194 1.00 0.00 N ATOM 488 CA PHE A 131 -13.994 15.949 9.446 1.00 0.00 C ATOM 489 C PHE A 131 -14.570 15.359 8.155 1.00 0.00 C ATOM 490 O PHE A 131 -15.015 16.102 7.281 1.00 0.00 O ATOM 491 CB PHE A 131 -15.096 16.036 10.505 1.00 0.00 C ATOM 492 CG PHE A 131 -14.474 16.159 11.877 1.00 0.00 C ATOM 493 CD1 PHE A 131 -13.911 15.037 12.497 1.00 0.00 C ATOM 494 CD2 PHE A 131 -14.461 17.397 12.530 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.338 15.152 13.767 1.00 0.00 C ATOM 496 CE2 PHE A 131 -13.887 17.512 13.802 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.325 16.388 14.420 1.00 0.00 C ATOM 0 H PHE A 131 -14.022 18.046 9.568 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.191 15.304 9.803 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -15.737 16.895 10.307 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -15.728 15.149 10.460 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -13.919 14.082 11.994 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -14.894 18.264 12.053 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -12.905 14.285 14.244 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -13.878 18.467 14.306 1.00 0.00 H new ATOM 0 HZ PHE A 131 -12.882 16.476 15.401 1.00 0.00 H new ATOM 507 N PRO A 132 -14.580 14.052 8.011 1.00 0.00 N ATOM 508 CA PRO A 132 -15.126 13.399 6.788 1.00 0.00 C ATOM 509 C PRO A 132 -16.636 13.586 6.676 1.00 0.00 C ATOM 510 O PRO A 132 -17.356 13.503 7.674 1.00 0.00 O ATOM 511 CB PRO A 132 -14.766 11.920 6.951 1.00 0.00 C ATOM 512 CG PRO A 132 -14.524 11.716 8.409 1.00 0.00 C ATOM 513 CD PRO A 132 -14.080 13.062 8.980 1.00 0.00 C ATOM 0 HA PRO A 132 -14.712 13.831 5.877 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -15.574 11.280 6.596 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -13.880 11.667 6.369 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -15.429 11.366 8.905 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.759 10.957 8.571 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -14.498 13.230 9.972 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -12.996 13.114 9.078 1.00 0.00 H new ATOM 521 N ARG A 133 -17.102 13.844 5.457 1.00 0.00 N ATOM 522 CA ARG A 133 -18.525 14.050 5.211 1.00 0.00 C ATOM 523 C ARG A 133 -19.026 13.095 4.133 1.00 0.00 C ATOM 524 O ARG A 133 -18.253 12.321 3.568 1.00 0.00 O ATOM 525 CB ARG A 133 -18.771 15.492 4.765 1.00 0.00 C ATOM 526 CG ARG A 133 -17.798 15.849 3.639 1.00 0.00 C ATOM 527 CD ARG A 133 -18.497 16.761 2.631 1.00 0.00 C ATOM 528 NE ARG A 133 -17.554 17.200 1.610 1.00 0.00 N ATOM 529 CZ ARG A 133 -17.946 17.967 0.599 1.00 0.00 C ATOM 530 NH1 ARG A 133 -19.194 18.337 0.508 1.00 0.00 N ATOM 531 NH2 ARG A 133 -17.085 18.349 -0.304 1.00 0.00 N ATOM 0 H ARG A 133 -16.515 13.915 4.626 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.067 13.854 6.136 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -19.799 15.608 4.422 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -18.637 16.172 5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.919 16.347 4.048 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -17.449 14.942 3.144 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -19.328 16.231 2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -18.918 17.626 3.143 1.00 0.00 H new ATOM 0 HE ARG A 133 -16.577 16.914 1.673 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.868 18.037 1.213 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -19.496 18.926 -0.268 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -16.110 18.059 -0.234 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -17.387 18.938 -1.080 1.00 0.00 H new ATOM 545 N GLY A 134 -20.323 13.159 3.849 1.00 0.00 N ATOM 546 CA GLY A 134 -20.913 12.296 2.834 1.00 0.00 C ATOM 547 C GLY A 134 -22.417 12.161 3.039 1.00 0.00 C ATOM 548 O GLY A 134 -22.982 12.738 3.968 1.00 0.00 O ATOM 0 H GLY A 134 -20.980 13.794 4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -20.713 12.704 1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -20.447 11.311 2.873 1.00 0.00 H new ATOM 552 N LYS A 135 -23.060 11.396 2.163 1.00 0.00 N ATOM 553 CA LYS A 135 -24.501 11.190 2.253 1.00 0.00 C ATOM 554 C LYS A 135 -24.821 10.027 3.189 1.00 0.00 C ATOM 555 O LYS A 135 -24.076 9.049 3.254 1.00 0.00 O ATOM 556 CB LYS A 135 -25.076 10.894 0.866 1.00 0.00 C ATOM 557 CG LYS A 135 -24.687 12.013 -0.103 1.00 0.00 C ATOM 558 CD LYS A 135 -25.449 11.835 -1.418 1.00 0.00 C ATOM 559 CE LYS A 135 -24.927 12.834 -2.453 1.00 0.00 C ATOM 560 NZ LYS A 135 -25.975 13.073 -3.484 1.00 0.00 N ATOM 0 H LYS A 135 -22.609 10.911 1.387 1.00 0.00 H new ATOM 0 HA LYS A 135 -24.951 12.100 2.650 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -24.700 9.938 0.502 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -26.161 10.809 0.922 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -24.917 12.984 0.335 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -23.613 11.993 -0.287 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -25.326 10.817 -1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -26.516 11.988 -1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -24.660 13.772 -1.966 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -24.022 12.449 -2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -25.621 13.752 -4.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -26.209 12.176 -3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -26.828 13.458 -3.030 1.00 0.00 H new ATOM 574 N ILE A 136 -25.938 10.141 3.903 1.00 0.00 N ATOM 575 CA ILE A 136 -26.360 9.092 4.828 1.00 0.00 C ATOM 576 C ILE A 136 -27.796 8.675 4.532 1.00 0.00 C ATOM 577 O ILE A 136 -28.613 9.489 4.103 1.00 0.00 O ATOM 578 CB ILE A 136 -26.255 9.584 6.272 1.00 0.00 C ATOM 579 CG1 ILE A 136 -26.645 8.447 7.222 1.00 0.00 C ATOM 580 CG2 ILE A 136 -27.196 10.772 6.481 1.00 0.00 C ATOM 581 CD1 ILE A 136 -26.283 8.830 8.658 1.00 0.00 C ATOM 0 H ILE A 136 -26.565 10.945 3.860 1.00 0.00 H new ATOM 0 HA ILE A 136 -25.704 8.232 4.697 1.00 0.00 H new ATOM 0 HB ILE A 136 -25.231 9.897 6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -27.714 8.247 7.147 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -26.129 7.530 6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -27.119 11.120 7.511 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -26.919 11.579 5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -28.222 10.464 6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -26.561 8.020 9.332 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -25.210 9.007 8.728 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -26.820 9.736 8.939 1.00 0.00 H new ATOM 593 N SER A 137 -28.095 7.401 4.757 1.00 0.00 N ATOM 594 CA SER A 137 -29.436 6.886 4.502 1.00 0.00 C ATOM 595 C SER A 137 -30.434 7.439 5.516 1.00 0.00 C ATOM 596 O SER A 137 -30.067 7.778 6.641 1.00 0.00 O ATOM 597 CB SER A 137 -29.429 5.360 4.575 1.00 0.00 C ATOM 598 OG SER A 137 -29.578 4.953 5.929 1.00 0.00 O ATOM 0 H SER A 137 -27.434 6.710 5.112 1.00 0.00 H new ATOM 0 HA SER A 137 -29.739 7.205 3.505 1.00 0.00 H new ATOM 0 HB2 SER A 137 -30.238 4.952 3.970 1.00 0.00 H new ATOM 0 HB3 SER A 137 -28.497 4.969 4.166 1.00 0.00 H new ATOM 0 HG SER A 137 -29.880 4.021 5.959 1.00 0.00 H new ATOM 604 N LYS A 138 -31.697 7.519 5.105 1.00 0.00 N ATOM 605 CA LYS A 138 -32.753 8.023 5.979 1.00 0.00 C ATOM 606 C LYS A 138 -33.723 6.901 6.333 1.00 0.00 C ATOM 607 O LYS A 138 -33.589 5.778 5.848 1.00 0.00 O ATOM 608 CB LYS A 138 -33.514 9.157 5.285 1.00 0.00 C ATOM 609 CG LYS A 138 -33.071 10.510 5.853 1.00 0.00 C ATOM 610 CD LYS A 138 -31.578 10.723 5.583 1.00 0.00 C ATOM 611 CE LYS A 138 -31.274 12.222 5.544 1.00 0.00 C ATOM 612 NZ LYS A 138 -29.801 12.431 5.615 1.00 0.00 N ATOM 0 H LYS A 138 -32.013 7.242 4.176 1.00 0.00 H new ATOM 0 HA LYS A 138 -32.296 8.403 6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -33.329 9.126 4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -34.587 9.027 5.428 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -33.650 11.313 5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -33.265 10.546 6.925 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.985 10.241 6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -31.299 10.260 4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -31.671 12.661 4.629 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -31.764 12.725 6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -29.582 13.429 5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -29.460 12.182 6.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.331 11.829 4.910 1.00 0.00 H new ATOM 626 N ASP A 139 -34.696 7.210 7.183 1.00 0.00 N ATOM 627 CA ASP A 139 -35.676 6.212 7.595 1.00 0.00 C ATOM 628 C ASP A 139 -34.972 4.976 8.144 1.00 0.00 C ATOM 629 O ASP A 139 -35.357 3.845 7.847 1.00 0.00 O ATOM 630 CB ASP A 139 -36.554 5.816 6.406 1.00 0.00 C ATOM 631 CG ASP A 139 -37.428 6.993 5.986 1.00 0.00 C ATOM 632 OD1 ASP A 139 -37.478 7.962 6.726 1.00 0.00 O ATOM 633 OD2 ASP A 139 -38.035 6.908 4.931 1.00 0.00 O ATOM 0 H ASP A 139 -34.827 8.133 7.596 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.302 6.642 8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.928 5.501 5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -37.180 4.965 6.674 1.00 0.00 H new ATOM 638 N GLU A 140 -33.934 5.203 8.944 1.00 0.00 N ATOM 639 CA GLU A 140 -33.175 4.104 9.528 1.00 0.00 C ATOM 640 C GLU A 140 -32.628 4.504 10.895 1.00 0.00 C ATOM 641 O GLU A 140 -32.498 5.690 11.199 1.00 0.00 O ATOM 642 CB GLU A 140 -32.018 3.725 8.599 1.00 0.00 C ATOM 643 CG GLU A 140 -31.439 2.371 9.017 1.00 0.00 C ATOM 644 CD GLU A 140 -30.374 1.930 8.017 1.00 0.00 C ATOM 645 OE1 GLU A 140 -30.409 2.409 6.896 1.00 0.00 O ATOM 646 OE2 GLU A 140 -29.541 1.119 8.387 1.00 0.00 O ATOM 0 H GLU A 140 -33.601 6.132 9.201 1.00 0.00 H new ATOM 0 HA GLU A 140 -33.837 3.247 9.652 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -32.368 3.678 7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -31.243 4.490 8.638 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -31.006 2.443 10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -32.233 1.626 9.068 1.00 0.00 H new ATOM 653 N ASN A 141 -32.307 3.509 11.716 1.00 0.00 N ATOM 654 CA ASN A 141 -31.775 3.774 13.048 1.00 0.00 C ATOM 655 C ASN A 141 -30.491 4.595 12.958 1.00 0.00 C ATOM 656 O ASN A 141 -29.547 4.216 12.264 1.00 0.00 O ATOM 657 CB ASN A 141 -31.492 2.455 13.769 1.00 0.00 C ATOM 658 CG ASN A 141 -32.781 1.890 14.355 1.00 0.00 C ATOM 659 OD1 ASN A 141 -33.429 2.542 15.174 1.00 0.00 O ATOM 660 ND2 ASN A 141 -33.195 0.709 13.983 1.00 0.00 N ATOM 0 H ASN A 141 -32.405 2.520 11.485 1.00 0.00 H new ATOM 0 HA ASN A 141 -32.517 4.342 13.610 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.055 1.738 13.074 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -30.762 2.615 14.563 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -34.057 0.325 14.371 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.657 0.170 13.304 1.00 0.00 H new ATOM 667 N ASP A 142 -30.467 5.723 13.662 1.00 0.00 N ATOM 668 CA ASP A 142 -29.299 6.598 13.653 1.00 0.00 C ATOM 669 C ASP A 142 -28.086 5.904 14.270 1.00 0.00 C ATOM 670 O ASP A 142 -26.965 6.053 13.784 1.00 0.00 O ATOM 671 CB ASP A 142 -29.604 7.879 14.431 1.00 0.00 C ATOM 672 CG ASP A 142 -29.865 7.550 15.897 1.00 0.00 C ATOM 673 OD1 ASP A 142 -30.362 6.468 16.161 1.00 0.00 O ATOM 674 OD2 ASP A 142 -29.563 8.384 16.734 1.00 0.00 O ATOM 0 H ASP A 142 -31.238 6.051 14.243 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.067 6.842 12.616 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -28.767 8.572 14.349 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -30.473 8.377 14.001 1.00 0.00 H new ATOM 679 N ILE A 143 -28.313 5.147 15.340 1.00 0.00 N ATOM 680 CA ILE A 143 -27.219 4.443 16.002 1.00 0.00 C ATOM 681 C ILE A 143 -26.655 3.356 15.092 1.00 0.00 C ATOM 682 O ILE A 143 -25.446 3.123 15.064 1.00 0.00 O ATOM 683 CB ILE A 143 -27.707 3.821 17.312 1.00 0.00 C ATOM 684 CG1 ILE A 143 -26.566 3.023 17.951 1.00 0.00 C ATOM 685 CG2 ILE A 143 -28.887 2.890 17.031 1.00 0.00 C ATOM 686 CD1 ILE A 143 -26.789 2.927 19.461 1.00 0.00 C ATOM 0 H ILE A 143 -29.231 5.006 15.762 1.00 0.00 H new ATOM 0 HA ILE A 143 -26.430 5.162 16.221 1.00 0.00 H new ATOM 0 HB ILE A 143 -28.026 4.611 17.992 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -26.519 2.025 17.516 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -25.611 3.506 17.744 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -29.233 2.448 17.966 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -29.698 3.458 16.576 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -28.572 2.099 16.350 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -25.976 2.359 19.913 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -26.814 3.929 19.890 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -27.736 2.425 19.658 1.00 0.00 H new ATOM 698 N ASP A 144 -27.536 2.697 14.346 1.00 0.00 N ATOM 699 CA ASP A 144 -27.111 1.640 13.434 1.00 0.00 C ATOM 700 C ASP A 144 -26.335 2.226 12.259 1.00 0.00 C ATOM 701 O ASP A 144 -25.313 1.680 11.843 1.00 0.00 O ATOM 702 CB ASP A 144 -28.330 0.879 12.911 1.00 0.00 C ATOM 703 CG ASP A 144 -27.880 -0.362 12.149 1.00 0.00 C ATOM 704 OD1 ASP A 144 -26.688 -0.622 12.130 1.00 0.00 O ATOM 705 OD2 ASP A 144 -28.734 -1.035 11.595 1.00 0.00 O ATOM 0 H ASP A 144 -28.541 2.874 14.354 1.00 0.00 H new ATOM 0 HA ASP A 144 -26.462 0.956 13.980 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -28.974 0.592 13.742 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -28.919 1.523 12.258 1.00 0.00 H new ATOM 710 N CYS A 145 -26.829 3.340 11.730 1.00 0.00 N ATOM 711 CA CYS A 145 -26.175 3.993 10.602 1.00 0.00 C ATOM 712 C CYS A 145 -24.903 4.697 11.057 1.00 0.00 C ATOM 713 O CYS A 145 -23.884 4.664 10.368 1.00 0.00 O ATOM 714 CB CYS A 145 -27.122 5.009 9.964 1.00 0.00 C ATOM 715 SG CYS A 145 -28.415 4.134 9.047 1.00 0.00 S ATOM 0 H CYS A 145 -27.673 3.807 12.061 1.00 0.00 H new ATOM 0 HA CYS A 145 -25.914 3.231 9.867 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -27.569 5.639 10.733 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -26.569 5.668 9.295 1.00 0.00 H new ATOM 0 HG CYS A 145 -28.604 4.717 7.901 1.00 0.00 H new ATOM 721 N CYS A 146 -24.967 5.331 12.223 1.00 0.00 N ATOM 722 CA CYS A 146 -23.810 6.035 12.760 1.00 0.00 C ATOM 723 C CYS A 146 -22.615 5.093 12.851 1.00 0.00 C ATOM 724 O CYS A 146 -21.535 5.393 12.344 1.00 0.00 O ATOM 725 CB CYS A 146 -24.133 6.590 14.148 1.00 0.00 C ATOM 726 SG CYS A 146 -25.119 8.099 13.981 1.00 0.00 S ATOM 0 H CYS A 146 -25.801 5.372 12.809 1.00 0.00 H new ATOM 0 HA CYS A 146 -23.563 6.860 12.091 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.680 5.848 14.730 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -23.211 6.803 14.690 1.00 0.00 H new ATOM 0 HG CYS A 146 -26.370 7.784 13.820 1.00 0.00 H new ATOM 732 N ILE A 147 -22.819 3.952 13.501 1.00 0.00 N ATOM 733 CA ILE A 147 -21.755 2.967 13.656 1.00 0.00 C ATOM 734 C ILE A 147 -21.312 2.426 12.300 1.00 0.00 C ATOM 735 O ILE A 147 -20.119 2.257 12.049 1.00 0.00 O ATOM 736 CB ILE A 147 -22.240 1.810 14.527 1.00 0.00 C ATOM 737 CG1 ILE A 147 -22.528 2.323 15.940 1.00 0.00 C ATOM 738 CG2 ILE A 147 -21.159 0.729 14.587 1.00 0.00 C ATOM 739 CD1 ILE A 147 -23.292 1.257 16.726 1.00 0.00 C ATOM 0 H ILE A 147 -23.707 3.687 13.927 1.00 0.00 H new ATOM 0 HA ILE A 147 -20.906 3.457 14.133 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.150 1.389 14.100 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -21.594 2.564 16.448 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -23.112 3.242 15.892 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -21.505 -0.097 15.209 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -20.953 0.364 13.581 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -20.248 1.148 15.015 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -23.496 1.623 17.732 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -24.233 1.038 16.221 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -22.692 0.349 16.786 1.00 0.00 H new ATOM 751 N ARG A 148 -22.282 2.144 11.437 1.00 0.00 N ATOM 752 CA ARG A 148 -21.989 1.607 10.111 1.00 0.00 C ATOM 753 C ARG A 148 -21.161 2.588 9.285 1.00 0.00 C ATOM 754 O ARG A 148 -20.238 2.188 8.574 1.00 0.00 O ATOM 755 CB ARG A 148 -23.295 1.299 9.379 1.00 0.00 C ATOM 756 CG ARG A 148 -22.999 0.464 8.131 1.00 0.00 C ATOM 757 CD ARG A 148 -24.316 0.039 7.481 1.00 0.00 C ATOM 758 NE ARG A 148 -25.075 1.213 7.067 1.00 0.00 N ATOM 759 CZ ARG A 148 -24.765 1.876 5.958 1.00 0.00 C ATOM 760 NH1 ARG A 148 -23.769 1.477 5.215 1.00 0.00 N ATOM 761 NH2 ARG A 148 -25.459 2.926 5.611 1.00 0.00 N ATOM 0 H ARG A 148 -23.275 2.277 11.630 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.409 0.693 10.238 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.974 0.758 10.038 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.794 2.227 9.098 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.403 1.043 7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.412 -0.415 8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.116 -0.596 6.618 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.902 -0.553 8.184 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.858 1.531 7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.228 0.656 5.485 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.532 1.986 4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.238 3.237 6.191 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.222 3.436 4.760 1.00 0.00 H new ATOM 775 N GLU A 149 -21.501 3.869 9.369 1.00 0.00 N ATOM 776 CA GLU A 149 -20.783 4.887 8.612 1.00 0.00 C ATOM 777 C GLU A 149 -19.471 5.239 9.300 1.00 0.00 C ATOM 778 O GLU A 149 -18.468 5.521 8.644 1.00 0.00 O ATOM 779 CB GLU A 149 -21.642 6.146 8.479 1.00 0.00 C ATOM 780 CG GLU A 149 -21.136 6.986 7.305 1.00 0.00 C ATOM 781 CD GLU A 149 -21.737 8.386 7.366 1.00 0.00 C ATOM 782 OE1 GLU A 149 -22.620 8.594 8.182 1.00 0.00 O ATOM 783 OE2 GLU A 149 -21.306 9.229 6.597 1.00 0.00 O ATOM 0 H GLU A 149 -22.262 4.225 9.948 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.567 4.488 7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.685 5.873 8.322 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.600 6.727 9.400 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.048 7.047 7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.404 6.507 6.363 1.00 0.00 H new ATOM 790 N VAL A 150 -19.489 5.223 10.627 1.00 0.00 N ATOM 791 CA VAL A 150 -18.299 5.546 11.402 1.00 0.00 C ATOM 792 C VAL A 150 -17.215 4.495 11.190 1.00 0.00 C ATOM 793 O VAL A 150 -16.085 4.824 10.836 1.00 0.00 O ATOM 794 CB VAL A 150 -18.656 5.628 12.886 1.00 0.00 C ATOM 795 CG1 VAL A 150 -17.401 5.408 13.730 1.00 0.00 C ATOM 796 CG2 VAL A 150 -19.240 7.008 13.195 1.00 0.00 C ATOM 0 H VAL A 150 -20.310 4.991 11.186 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.917 6.510 11.065 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.391 4.859 13.123 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.659 5.467 14.787 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -16.984 4.425 13.512 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.664 6.175 13.493 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.495 7.067 14.253 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.505 7.776 12.956 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.137 7.166 12.597 1.00 0.00 H new ATOM 806 N LYS A 151 -17.560 3.230 11.410 1.00 0.00 N ATOM 807 CA LYS A 151 -16.590 2.154 11.239 1.00 0.00 C ATOM 808 C LYS A 151 -16.045 2.142 9.813 1.00 0.00 C ATOM 809 O LYS A 151 -14.841 2.028 9.605 1.00 0.00 O ATOM 810 CB LYS A 151 -17.225 0.797 11.567 1.00 0.00 C ATOM 811 CG LYS A 151 -18.455 0.566 10.687 1.00 0.00 C ATOM 812 CD LYS A 151 -18.103 -0.391 9.545 1.00 0.00 C ATOM 813 CE LYS A 151 -18.080 -1.827 10.070 1.00 0.00 C ATOM 814 NZ LYS A 151 -19.363 -2.500 9.725 1.00 0.00 N ATOM 0 H LYS A 151 -18.489 2.928 11.703 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.765 2.331 11.928 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -16.499 -0.001 11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.509 0.764 12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -19.268 0.152 11.284 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -18.808 1.515 10.283 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -18.833 -0.298 8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -17.131 -0.131 9.125 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -17.242 -2.372 9.635 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -17.935 -1.829 11.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -19.349 -3.477 10.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -20.154 -1.984 10.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -19.483 -2.510 8.692 1.00 0.00 H new ATOM 828 N GLU A 152 -16.927 2.270 8.831 1.00 0.00 N ATOM 829 CA GLU A 152 -16.493 2.274 7.441 1.00 0.00 C ATOM 830 C GLU A 152 -15.494 3.401 7.195 1.00 0.00 C ATOM 831 O GLU A 152 -14.644 3.308 6.309 1.00 0.00 O ATOM 832 CB GLU A 152 -17.701 2.443 6.518 1.00 0.00 C ATOM 833 CG GLU A 152 -17.244 2.380 5.058 1.00 0.00 C ATOM 834 CD GLU A 152 -18.456 2.363 4.132 1.00 0.00 C ATOM 835 OE1 GLU A 152 -19.551 2.145 4.625 1.00 0.00 O ATOM 836 OE2 GLU A 152 -18.272 2.568 2.944 1.00 0.00 O ATOM 0 H GLU A 152 -17.933 2.371 8.967 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.006 1.322 7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.434 1.660 6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.192 3.396 6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.613 3.239 4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.640 1.488 4.896 1.00 0.00 H new ATOM 843 N GLU A 153 -15.615 4.473 7.970 1.00 0.00 N ATOM 844 CA GLU A 153 -14.730 5.621 7.812 1.00 0.00 C ATOM 845 C GLU A 153 -13.465 5.497 8.665 1.00 0.00 C ATOM 846 O GLU A 153 -12.353 5.477 8.136 1.00 0.00 O ATOM 847 CB GLU A 153 -15.476 6.898 8.202 1.00 0.00 C ATOM 848 CG GLU A 153 -16.515 7.233 7.131 1.00 0.00 C ATOM 849 CD GLU A 153 -15.856 7.999 5.990 1.00 0.00 C ATOM 850 OE1 GLU A 153 -15.143 8.946 6.276 1.00 0.00 O ATOM 851 OE2 GLU A 153 -16.073 7.628 4.848 1.00 0.00 O ATOM 0 H GLU A 153 -16.312 4.571 8.709 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.425 5.659 6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.964 6.765 9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.772 7.723 8.311 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -16.967 6.317 6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -17.318 7.829 7.565 1.00 0.00 H new ATOM 858 N ILE A 154 -13.636 5.453 9.984 1.00 0.00 N ATOM 859 CA ILE A 154 -12.493 5.376 10.895 1.00 0.00 C ATOM 860 C ILE A 154 -12.009 3.941 11.110 1.00 0.00 C ATOM 861 O ILE A 154 -10.815 3.714 11.305 1.00 0.00 O ATOM 862 CB ILE A 154 -12.879 5.988 12.245 1.00 0.00 C ATOM 863 CG1 ILE A 154 -13.589 7.324 12.008 1.00 0.00 C ATOM 864 CG2 ILE A 154 -11.624 6.225 13.090 1.00 0.00 C ATOM 865 CD1 ILE A 154 -13.802 8.035 13.346 1.00 0.00 C ATOM 0 H ILE A 154 -14.546 5.469 10.445 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.674 5.932 10.438 1.00 0.00 H new ATOM 0 HB ILE A 154 -13.542 5.303 12.773 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -12.995 7.950 11.342 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -14.548 7.156 11.517 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -11.907 6.660 14.048 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -11.115 5.276 13.259 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -10.955 6.907 12.565 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -14.307 8.986 13.176 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -14.414 7.410 13.997 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -12.837 8.216 13.819 1.00 0.00 H new ATOM 877 N GLY A 155 -12.925 2.981 11.098 1.00 0.00 N ATOM 878 CA GLY A 155 -12.546 1.586 11.319 1.00 0.00 C ATOM 879 C GLY A 155 -12.838 1.175 12.757 1.00 0.00 C ATOM 880 O GLY A 155 -12.828 -0.010 13.090 1.00 0.00 O ATOM 0 H GLY A 155 -13.921 3.135 10.941 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.094 0.941 10.632 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.486 1.453 11.105 1.00 0.00 H new ATOM 884 N PHE A 156 -13.101 2.165 13.604 1.00 0.00 N ATOM 885 CA PHE A 156 -13.398 1.901 15.007 1.00 0.00 C ATOM 886 C PHE A 156 -14.897 2.014 15.263 1.00 0.00 C ATOM 887 O PHE A 156 -15.546 2.948 14.794 1.00 0.00 O ATOM 888 CB PHE A 156 -12.649 2.894 15.896 1.00 0.00 C ATOM 889 CG PHE A 156 -12.823 2.506 17.345 1.00 0.00 C ATOM 890 CD1 PHE A 156 -12.112 1.421 17.869 1.00 0.00 C ATOM 891 CD2 PHE A 156 -13.695 3.233 18.164 1.00 0.00 C ATOM 892 CE1 PHE A 156 -12.271 1.062 19.213 1.00 0.00 C ATOM 893 CE2 PHE A 156 -13.855 2.874 19.508 1.00 0.00 C ATOM 894 CZ PHE A 156 -13.143 1.789 20.032 1.00 0.00 C ATOM 0 H PHE A 156 -13.115 3.152 13.345 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.074 0.888 15.245 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.590 2.904 15.636 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -13.027 3.903 15.731 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.440 0.860 17.236 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -14.244 4.070 17.759 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -11.721 0.225 19.617 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -14.528 3.434 20.140 1.00 0.00 H new ATOM 0 HZ PHE A 156 -13.266 1.512 21.069 1.00 0.00 H new ATOM 904 N ASP A 157 -15.438 1.053 16.006 1.00 0.00 N ATOM 905 CA ASP A 157 -16.864 1.049 16.316 1.00 0.00 C ATOM 906 C ASP A 157 -17.103 1.432 17.773 1.00 0.00 C ATOM 907 O ASP A 157 -16.524 0.842 18.685 1.00 0.00 O ATOM 908 CB ASP A 157 -17.449 -0.339 16.051 1.00 0.00 C ATOM 909 CG ASP A 157 -16.601 -1.404 16.739 1.00 0.00 C ATOM 910 OD1 ASP A 157 -15.715 -1.033 17.492 1.00 0.00 O ATOM 911 OD2 ASP A 157 -16.849 -2.574 16.502 1.00 0.00 O ATOM 0 H ASP A 157 -14.915 0.272 16.402 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.355 1.783 15.677 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -18.474 -0.386 16.418 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.485 -0.528 14.978 1.00 0.00 H new ATOM 916 N LEU A 158 -17.967 2.420 17.984 1.00 0.00 N ATOM 917 CA LEU A 158 -18.286 2.869 19.333 1.00 0.00 C ATOM 918 C LEU A 158 -19.565 2.193 19.817 1.00 0.00 C ATOM 919 O LEU A 158 -20.647 2.439 19.283 1.00 0.00 O ATOM 920 CB LEU A 158 -18.465 4.388 19.349 1.00 0.00 C ATOM 921 CG LEU A 158 -17.187 5.057 18.836 1.00 0.00 C ATOM 922 CD1 LEU A 158 -17.413 5.568 17.413 1.00 0.00 C ATOM 923 CD2 LEU A 158 -16.820 6.235 19.743 1.00 0.00 C ATOM 0 H LEU A 158 -18.456 2.922 17.243 1.00 0.00 H new ATOM 0 HA LEU A 158 -17.466 2.600 19.999 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -19.313 4.672 18.725 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.686 4.728 20.361 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.376 4.329 18.840 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.503 6.044 17.049 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.671 4.732 16.763 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.227 6.293 17.412 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.910 6.708 19.374 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.633 6.961 19.743 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.656 5.875 20.759 1.00 0.00 H new ATOM 935 N THR A 159 -19.432 1.326 20.816 1.00 0.00 N ATOM 936 CA THR A 159 -20.585 0.606 21.346 1.00 0.00 C ATOM 937 C THR A 159 -21.261 1.376 22.479 1.00 0.00 C ATOM 938 O THR A 159 -22.431 1.744 22.376 1.00 0.00 O ATOM 939 CB THR A 159 -20.142 -0.765 21.863 1.00 0.00 C ATOM 940 OG1 THR A 159 -19.241 -1.351 20.934 1.00 0.00 O ATOM 941 CG2 THR A 159 -21.364 -1.667 22.032 1.00 0.00 C ATOM 0 H THR A 159 -18.546 1.106 21.271 1.00 0.00 H new ATOM 0 HA THR A 159 -21.305 0.491 20.536 1.00 0.00 H new ATOM 0 HB THR A 159 -19.645 -0.648 22.826 1.00 0.00 H new ATOM 0 HG1 THR A 159 -18.955 -2.228 21.264 1.00 0.00 H new ATOM 0 HG21 THR A 159 -21.048 -2.643 22.400 1.00 0.00 H new ATOM 0 HG22 THR A 159 -22.053 -1.216 22.746 1.00 0.00 H new ATOM 0 HG23 THR A 159 -21.864 -1.786 21.071 1.00 0.00 H new ATOM 949 N ASP A 160 -20.525 1.605 23.562 1.00 0.00 N ATOM 950 CA ASP A 160 -21.078 2.318 24.710 1.00 0.00 C ATOM 951 C ASP A 160 -20.662 3.786 24.698 1.00 0.00 C ATOM 952 O ASP A 160 -21.029 4.549 25.592 1.00 0.00 O ATOM 953 CB ASP A 160 -20.601 1.663 26.007 1.00 0.00 C ATOM 954 CG ASP A 160 -21.429 2.168 27.184 1.00 0.00 C ATOM 955 OD1 ASP A 160 -22.479 2.740 26.943 1.00 0.00 O ATOM 956 OD2 ASP A 160 -21.000 1.975 28.310 1.00 0.00 O ATOM 0 H ASP A 160 -19.554 1.311 23.670 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.165 2.267 24.649 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.688 0.579 25.930 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -19.547 1.887 26.171 1.00 0.00 H new ATOM 961 N TYR A 161 -19.895 4.173 23.683 1.00 0.00 N ATOM 962 CA TYR A 161 -19.434 5.553 23.567 1.00 0.00 C ATOM 963 C TYR A 161 -20.131 6.257 22.406 1.00 0.00 C ATOM 964 O TYR A 161 -19.638 7.263 21.895 1.00 0.00 O ATOM 965 CB TYR A 161 -17.920 5.579 23.354 1.00 0.00 C ATOM 966 CG TYR A 161 -17.241 4.877 24.503 1.00 0.00 C ATOM 967 CD1 TYR A 161 -17.124 5.515 25.744 1.00 0.00 C ATOM 968 CD2 TYR A 161 -16.728 3.587 24.328 1.00 0.00 C ATOM 969 CE1 TYR A 161 -16.494 4.862 26.809 1.00 0.00 C ATOM 970 CE2 TYR A 161 -16.098 2.934 25.392 1.00 0.00 C ATOM 971 CZ TYR A 161 -15.981 3.571 26.633 1.00 0.00 C ATOM 972 OH TYR A 161 -15.360 2.927 27.684 1.00 0.00 O ATOM 0 H TYR A 161 -19.581 3.556 22.934 1.00 0.00 H new ATOM 0 HA TYR A 161 -19.679 6.079 24.490 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -17.665 5.091 22.413 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -17.569 6.609 23.284 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -17.520 6.511 25.879 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -16.819 3.095 23.371 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -16.403 5.353 27.766 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -15.702 1.938 25.256 1.00 0.00 H new ATOM 0 HH TYR A 161 -15.063 2.039 27.394 1.00 0.00 H new ATOM 982 N ILE A 162 -21.282 5.723 21.999 1.00 0.00 N ATOM 983 CA ILE A 162 -22.045 6.309 20.899 1.00 0.00 C ATOM 984 C ILE A 162 -23.354 6.906 21.410 1.00 0.00 C ATOM 985 O ILE A 162 -24.082 6.270 22.172 1.00 0.00 O ATOM 986 CB ILE A 162 -22.353 5.243 19.846 1.00 0.00 C ATOM 987 CG1 ILE A 162 -22.889 5.919 18.580 1.00 0.00 C ATOM 988 CG2 ILE A 162 -23.407 4.277 20.392 1.00 0.00 C ATOM 989 CD1 ILE A 162 -21.796 5.941 17.508 1.00 0.00 C ATOM 0 H ILE A 162 -21.704 4.891 22.412 1.00 0.00 H new ATOM 0 HA ILE A 162 -21.444 7.101 20.452 1.00 0.00 H new ATOM 0 HB ILE A 162 -21.443 4.692 19.608 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -23.763 5.383 18.211 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -23.211 6.935 18.807 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -23.627 3.517 19.642 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -23.028 3.797 21.295 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -24.317 4.828 20.629 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -22.179 6.422 16.608 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -20.934 6.497 17.878 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -21.496 4.920 17.274 1.00 0.00 H new ATOM 1001 N ASP A 163 -23.648 8.129 20.978 1.00 0.00 N ATOM 1002 CA ASP A 163 -24.874 8.803 21.390 1.00 0.00 C ATOM 1003 C ASP A 163 -25.920 8.719 20.283 1.00 0.00 C ATOM 1004 O ASP A 163 -25.614 8.926 19.109 1.00 0.00 O ATOM 1005 CB ASP A 163 -24.579 10.266 21.711 1.00 0.00 C ATOM 1006 CG ASP A 163 -25.487 10.752 22.835 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -26.552 10.181 22.999 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -25.104 11.689 23.517 1.00 0.00 O ATOM 0 H ASP A 163 -23.058 8.670 20.347 1.00 0.00 H new ATOM 0 HA ASP A 163 -25.263 8.310 22.281 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -23.535 10.378 22.003 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -24.729 10.878 20.822 1.00 0.00 H new ATOM 1013 N ASP A 164 -27.154 8.411 20.663 1.00 0.00 N ATOM 1014 CA ASP A 164 -28.235 8.297 19.695 1.00 0.00 C ATOM 1015 C ASP A 164 -29.021 9.590 19.606 1.00 0.00 C ATOM 1016 O ASP A 164 -29.852 9.765 18.714 1.00 0.00 O ATOM 1017 CB ASP A 164 -29.171 7.149 20.079 1.00 0.00 C ATOM 1018 CG ASP A 164 -29.798 7.423 21.443 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -29.678 8.542 21.914 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -30.387 6.509 21.996 1.00 0.00 O ATOM 0 H ASP A 164 -27.429 8.237 21.630 1.00 0.00 H new ATOM 0 HA ASP A 164 -27.794 8.091 18.720 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -29.951 7.037 19.326 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -28.617 6.210 20.106 1.00 0.00 H new ATOM 1025 N ASN A 165 -28.756 10.485 20.540 1.00 0.00 N ATOM 1026 CA ASN A 165 -29.449 11.765 20.569 1.00 0.00 C ATOM 1027 C ASN A 165 -28.475 12.917 20.781 1.00 0.00 C ATOM 1028 O ASN A 165 -28.628 13.710 21.710 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.489 11.763 21.690 1.00 0.00 C ATOM 1030 CG ASN A 165 -31.527 10.676 21.429 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -31.688 10.232 20.292 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -32.244 10.218 22.418 1.00 0.00 N ATOM 0 H ASN A 165 -28.071 10.353 21.285 1.00 0.00 H new ATOM 0 HA ASN A 165 -29.941 11.905 19.606 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.002 11.591 22.650 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -30.975 12.737 21.749 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -32.939 9.491 22.250 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -32.109 10.587 23.359 1.00 0.00 H new ATOM 1039 N GLN A 166 -27.491 13.018 19.899 1.00 0.00 N ATOM 1040 CA GLN A 166 -26.517 14.102 19.987 1.00 0.00 C ATOM 1041 C GLN A 166 -25.991 14.455 18.600 1.00 0.00 C ATOM 1042 O GLN A 166 -25.222 13.699 18.004 1.00 0.00 O ATOM 1043 CB GLN A 166 -25.349 13.701 20.887 1.00 0.00 C ATOM 1044 CG GLN A 166 -24.635 14.959 21.384 1.00 0.00 C ATOM 1045 CD GLN A 166 -23.471 14.573 22.290 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -22.505 13.962 21.835 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -23.506 14.898 23.554 1.00 0.00 N ATOM 0 H GLN A 166 -27.345 12.373 19.123 1.00 0.00 H new ATOM 0 HA GLN A 166 -27.014 14.972 20.416 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -25.711 13.117 21.733 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -24.653 13.068 20.337 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -24.270 15.539 20.536 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -25.335 15.594 21.927 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -24.308 15.405 23.928 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -22.731 14.645 24.167 1.00 0.00 H new ATOM 1056 N PHE A 167 -26.413 15.606 18.089 1.00 0.00 N ATOM 1057 CA PHE A 167 -25.980 16.046 16.768 1.00 0.00 C ATOM 1058 C PHE A 167 -26.284 17.524 16.569 1.00 0.00 C ATOM 1059 O PHE A 167 -27.033 18.121 17.343 1.00 0.00 O ATOM 1060 CB PHE A 167 -26.687 15.225 15.688 1.00 0.00 C ATOM 1061 CG PHE A 167 -28.178 15.428 15.798 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -28.920 14.682 16.721 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -28.819 16.364 14.977 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -30.303 14.871 16.823 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -30.202 16.553 15.079 1.00 0.00 C ATOM 1066 CZ PHE A 167 -30.944 15.806 16.002 1.00 0.00 C ATOM 0 H PHE A 167 -27.049 16.246 18.564 1.00 0.00 H new ATOM 0 HA PHE A 167 -24.903 15.897 16.690 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.340 15.528 14.700 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.444 14.169 15.801 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.425 13.961 17.354 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -28.246 16.940 14.265 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -30.876 14.295 17.535 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -30.697 17.275 14.446 1.00 0.00 H new ATOM 0 HZ PHE A 167 -32.011 15.951 16.080 1.00 0.00 H new ATOM 1076 N ILE A 168 -25.694 18.108 15.528 1.00 0.00 N ATOM 1077 CA ILE A 168 -25.903 19.521 15.234 1.00 0.00 C ATOM 1078 C ILE A 168 -26.377 19.718 13.799 1.00 0.00 C ATOM 1079 O ILE A 168 -25.778 19.194 12.856 1.00 0.00 O ATOM 1080 CB ILE A 168 -24.604 20.298 15.446 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -24.080 20.045 16.860 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -24.870 21.794 15.264 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -22.680 20.645 17.000 1.00 0.00 C ATOM 0 H ILE A 168 -25.072 17.627 14.879 1.00 0.00 H new ATOM 0 HA ILE A 168 -26.671 19.894 15.911 1.00 0.00 H new ATOM 0 HB ILE A 168 -23.862 19.967 14.719 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -24.753 20.489 17.594 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -24.050 18.974 17.062 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -23.944 22.349 15.415 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -25.243 21.977 14.256 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -25.613 22.123 15.991 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -22.306 20.465 18.008 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -22.011 20.180 16.276 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -22.724 21.718 16.816 1.00 0.00 H new ATOM 1095 N GLU A 169 -27.444 20.496 13.646 1.00 0.00 N ATOM 1096 CA GLU A 169 -27.994 20.793 12.330 1.00 0.00 C ATOM 1097 C GLU A 169 -27.805 22.274 12.028 1.00 0.00 C ATOM 1098 O GLU A 169 -28.173 23.128 12.834 1.00 0.00 O ATOM 1099 CB GLU A 169 -29.484 20.441 12.291 1.00 0.00 C ATOM 1100 CG GLU A 169 -30.039 20.695 10.886 1.00 0.00 C ATOM 1101 CD GLU A 169 -31.510 20.296 10.827 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -32.009 19.797 11.823 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -32.117 20.496 9.788 1.00 0.00 O ATOM 0 H GLU A 169 -27.945 20.933 14.420 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.473 20.198 11.579 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -29.628 19.396 12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -30.028 21.040 13.021 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -29.929 21.748 10.627 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -29.469 20.125 10.152 1.00 0.00 H new ATOM 1110 N ARG A 170 -27.227 22.578 10.873 1.00 0.00 N ATOM 1111 CA ARG A 170 -26.998 23.968 10.498 1.00 0.00 C ATOM 1112 C ARG A 170 -26.795 24.099 8.994 1.00 0.00 C ATOM 1113 O ARG A 170 -26.445 23.133 8.316 1.00 0.00 O ATOM 1114 CB ARG A 170 -25.765 24.505 11.228 1.00 0.00 C ATOM 1115 CG ARG A 170 -26.119 25.803 11.958 1.00 0.00 C ATOM 1116 CD ARG A 170 -24.899 26.297 12.737 1.00 0.00 C ATOM 1117 NE ARG A 170 -24.603 27.684 12.393 1.00 0.00 N ATOM 1118 CZ ARG A 170 -23.970 27.992 11.265 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -23.598 27.046 10.447 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -23.717 29.239 10.979 1.00 0.00 N ATOM 0 H ARG A 170 -26.912 21.892 10.188 1.00 0.00 H new ATOM 0 HA ARG A 170 -27.876 24.548 10.782 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -25.401 23.764 11.940 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -24.959 24.685 10.516 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -26.438 26.560 11.242 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -26.954 25.635 12.638 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -25.085 26.213 13.808 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -24.037 25.668 12.513 1.00 0.00 H new ATOM 0 HE ARG A 170 -24.886 28.430 13.029 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -23.793 26.071 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -23.112 27.282 9.582 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -24.005 29.978 11.621 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -23.231 29.475 10.114 1.00 0.00 H new ATOM 1134 N ASN A 171 -27.006 25.306 8.483 1.00 0.00 N ATOM 1135 CA ASN A 171 -26.833 25.566 7.060 1.00 0.00 C ATOM 1136 C ASN A 171 -25.534 26.327 6.825 1.00 0.00 C ATOM 1137 O ASN A 171 -25.460 27.533 7.058 1.00 0.00 O ATOM 1138 CB ASN A 171 -28.011 26.388 6.533 1.00 0.00 C ATOM 1139 CG ASN A 171 -29.312 25.616 6.724 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -30.392 26.142 6.457 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -29.273 24.392 7.174 1.00 0.00 N ATOM 0 H ASN A 171 -27.296 26.117 9.030 1.00 0.00 H new ATOM 0 HA ASN A 171 -26.793 24.614 6.530 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -28.064 27.342 7.058 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -27.864 26.614 5.477 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -30.139 23.869 7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -28.377 23.958 7.395 1.00 0.00 H new ATOM 1148 N ILE A 172 -24.509 25.617 6.364 1.00 0.00 N ATOM 1149 CA ILE A 172 -23.219 26.243 6.105 1.00 0.00 C ATOM 1150 C ILE A 172 -23.087 26.592 4.629 1.00 0.00 C ATOM 1151 O ILE A 172 -23.096 25.710 3.770 1.00 0.00 O ATOM 1152 CB ILE A 172 -22.087 25.299 6.513 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -22.183 25.008 8.012 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -20.739 25.955 6.208 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -21.283 23.820 8.357 1.00 0.00 C ATOM 0 H ILE A 172 -24.546 24.617 6.164 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.154 27.159 6.693 1.00 0.00 H new ATOM 0 HB ILE A 172 -22.172 24.367 5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -21.881 25.885 8.584 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -23.215 24.788 8.286 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -19.933 25.282 6.499 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -20.669 26.164 5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -20.653 26.887 6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -21.350 23.611 9.425 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -21.606 22.944 7.795 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -20.251 24.058 8.098 1.00 0.00 H new ATOM 1167 N GLN A 173 -22.968 27.882 4.341 1.00 0.00 N ATOM 1168 CA GLN A 173 -22.839 28.335 2.963 1.00 0.00 C ATOM 1169 C GLN A 173 -23.961 27.755 2.106 1.00 0.00 C ATOM 1170 O GLN A 173 -23.739 27.358 0.962 1.00 0.00 O ATOM 1171 CB GLN A 173 -21.485 27.906 2.396 1.00 0.00 C ATOM 1172 CG GLN A 173 -20.364 28.638 3.138 1.00 0.00 C ATOM 1173 CD GLN A 173 -19.010 28.215 2.581 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -18.932 27.291 1.770 1.00 0.00 O ATOM 1175 NE2 GLN A 173 -17.931 28.839 2.968 1.00 0.00 N ATOM 0 H GLN A 173 -22.958 28.627 5.037 1.00 0.00 H new ATOM 0 HA GLN A 173 -22.908 29.423 2.947 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -21.361 26.828 2.500 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -21.437 28.131 1.331 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -20.490 29.716 3.033 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -20.415 28.414 4.204 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -17.997 29.604 3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -17.021 28.562 2.599 1.00 0.00 H new ATOM 1184 N GLY A 174 -25.166 27.714 2.665 1.00 0.00 N ATOM 1185 CA GLY A 174 -26.316 27.185 1.940 1.00 0.00 C ATOM 1186 C GLY A 174 -26.344 25.660 1.987 1.00 0.00 C ATOM 1187 O GLY A 174 -27.387 25.044 1.768 1.00 0.00 O ATOM 0 H GLY A 174 -25.371 28.038 3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -27.235 27.582 2.371 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -26.281 27.519 0.903 1.00 0.00 H new ATOM 1191 N LYS A 175 -25.194 25.057 2.272 1.00 0.00 N ATOM 1192 CA LYS A 175 -25.105 23.603 2.339 1.00 0.00 C ATOM 1193 C LYS A 175 -25.537 23.099 3.712 1.00 0.00 C ATOM 1194 O LYS A 175 -25.009 23.526 4.738 1.00 0.00 O ATOM 1195 CB LYS A 175 -23.670 23.150 2.057 1.00 0.00 C ATOM 1196 CG LYS A 175 -23.184 23.760 0.739 1.00 0.00 C ATOM 1197 CD LYS A 175 -24.042 23.247 -0.421 1.00 0.00 C ATOM 1198 CE LYS A 175 -23.254 23.365 -1.727 1.00 0.00 C ATOM 1199 NZ LYS A 175 -22.057 22.479 -1.669 1.00 0.00 N ATOM 0 H LYS A 175 -24.319 25.547 2.459 1.00 0.00 H new ATOM 0 HA LYS A 175 -25.772 23.186 1.585 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -23.015 23.455 2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -23.626 22.062 2.003 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -23.238 24.847 0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -22.139 23.501 0.572 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -24.325 22.209 -0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -24.965 23.823 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -23.885 23.086 -2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -22.947 24.399 -1.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -21.829 22.141 -2.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -21.249 23.012 -1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -22.257 21.666 -1.053 1.00 0.00 H new ATOM 1213 N ASN A 176 -26.517 22.201 3.719 1.00 0.00 N ATOM 1214 CA ASN A 176 -27.032 21.659 4.970 1.00 0.00 C ATOM 1215 C ASN A 176 -26.054 20.651 5.556 1.00 0.00 C ATOM 1216 O ASN A 176 -25.493 19.823 4.839 1.00 0.00 O ATOM 1217 CB ASN A 176 -28.382 20.981 4.727 1.00 0.00 C ATOM 1218 CG ASN A 176 -29.365 21.977 4.122 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -30.080 21.648 3.175 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -29.445 23.183 4.615 1.00 0.00 N ATOM 0 H ASN A 176 -26.967 21.836 2.880 1.00 0.00 H new ATOM 0 HA ASN A 176 -27.159 22.479 5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -28.256 20.130 4.058 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -28.777 20.592 5.666 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -30.101 23.855 4.216 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -28.852 23.454 5.399 1.00 0.00 H new ATOM 1227 N TYR A 177 -25.846 20.744 6.867 1.00 0.00 N ATOM 1228 CA TYR A 177 -24.922 19.851 7.554 1.00 0.00 C ATOM 1229 C TYR A 177 -25.582 19.194 8.762 1.00 0.00 C ATOM 1230 O TYR A 177 -26.333 19.830 9.501 1.00 0.00 O ATOM 1231 CB TYR A 177 -23.695 20.639 8.016 1.00 0.00 C ATOM 1232 CG TYR A 177 -22.465 20.136 7.298 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -21.952 18.869 7.595 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -21.834 20.940 6.340 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -20.809 18.403 6.934 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -20.691 20.476 5.681 1.00 0.00 C ATOM 1237 CZ TYR A 177 -20.178 19.207 5.978 1.00 0.00 C ATOM 1238 OH TYR A 177 -19.049 18.750 5.328 1.00 0.00 O ATOM 0 H TYR A 177 -26.304 21.426 7.471 1.00 0.00 H new ATOM 0 HA TYR A 177 -24.625 19.069 6.856 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -23.836 21.701 7.815 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -23.568 20.533 9.093 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -22.438 18.250 8.335 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -22.230 21.918 6.110 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -20.415 17.424 7.162 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -20.204 21.096 4.943 1.00 0.00 H new ATOM 0 HH TYR A 177 -18.737 19.431 4.696 1.00 0.00 H new ATOM 1248 N LYS A 178 -25.276 17.918 8.960 1.00 0.00 N ATOM 1249 CA LYS A 178 -25.814 17.163 10.084 1.00 0.00 C ATOM 1250 C LYS A 178 -24.751 16.197 10.586 1.00 0.00 C ATOM 1251 O LYS A 178 -24.601 15.102 10.049 1.00 0.00 O ATOM 1252 CB LYS A 178 -27.058 16.384 9.652 1.00 0.00 C ATOM 1253 CG LYS A 178 -28.102 17.356 9.102 1.00 0.00 C ATOM 1254 CD LYS A 178 -29.432 16.625 8.909 1.00 0.00 C ATOM 1255 CE LYS A 178 -30.415 17.538 8.174 1.00 0.00 C ATOM 1256 NZ LYS A 178 -29.998 17.670 6.750 1.00 0.00 N ATOM 0 H LYS A 178 -24.655 17.382 8.353 1.00 0.00 H new ATOM 0 HA LYS A 178 -26.094 17.852 10.881 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -26.794 15.649 8.892 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -27.468 15.834 10.499 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -28.232 18.193 9.788 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.763 17.771 8.153 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -29.276 15.708 8.340 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -29.843 16.334 9.876 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -31.423 17.127 8.233 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -30.442 18.519 8.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -30.811 17.972 6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -29.239 18.377 6.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -29.652 16.753 6.403 1.00 0.00 H new ATOM 1270 N ILE A 179 -24.002 16.621 11.602 1.00 0.00 N ATOM 1271 CA ILE A 179 -22.932 15.790 12.149 1.00 0.00 C ATOM 1272 C ILE A 179 -23.249 15.327 13.567 1.00 0.00 C ATOM 1273 O ILE A 179 -23.873 16.048 14.345 1.00 0.00 O ATOM 1274 CB ILE A 179 -21.618 16.575 12.138 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -21.693 17.733 13.137 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -21.377 17.136 10.734 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -20.459 18.622 12.971 1.00 0.00 C ATOM 0 H ILE A 179 -24.114 17.526 12.059 1.00 0.00 H new ATOM 0 HA ILE A 179 -22.839 14.902 11.523 1.00 0.00 H new ATOM 0 HB ILE A 179 -20.801 15.911 12.418 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -22.600 18.314 12.970 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -21.744 17.348 14.155 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -20.442 17.696 10.722 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -21.318 16.315 10.019 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -22.199 17.797 10.460 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -20.508 19.448 13.680 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -19.560 18.035 13.159 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -20.429 19.017 11.955 1.00 0.00 H new ATOM 1289 N PHE A 180 -22.810 14.113 13.892 1.00 0.00 N ATOM 1290 CA PHE A 180 -23.047 13.553 15.219 1.00 0.00 C ATOM 1291 C PHE A 180 -21.805 13.701 16.094 1.00 0.00 C ATOM 1292 O PHE A 180 -20.693 13.388 15.668 1.00 0.00 O ATOM 1293 CB PHE A 180 -23.429 12.074 15.107 1.00 0.00 C ATOM 1294 CG PHE A 180 -22.465 11.367 14.187 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -22.626 11.463 12.800 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -21.414 10.611 14.719 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -21.736 10.803 11.944 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -20.523 9.952 13.864 1.00 0.00 C ATOM 1299 CZ PHE A 180 -20.684 10.048 12.476 1.00 0.00 C ATOM 0 H PHE A 180 -22.292 13.503 13.260 1.00 0.00 H new ATOM 0 HA PHE A 180 -23.868 14.101 15.681 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -23.413 11.609 16.093 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -24.446 11.979 14.726 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -23.437 12.046 12.390 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -21.291 10.536 15.789 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -21.861 10.876 10.874 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -19.711 9.370 14.275 1.00 0.00 H new ATOM 0 HZ PHE A 180 -19.997 9.540 11.816 1.00 0.00 H new ATOM 1309 N LEU A 181 -22.003 14.183 17.320 1.00 0.00 N ATOM 1310 CA LEU A 181 -20.890 14.372 18.245 1.00 0.00 C ATOM 1311 C LEU A 181 -20.689 13.128 19.101 1.00 0.00 C ATOM 1312 O LEU A 181 -21.633 12.623 19.709 1.00 0.00 O ATOM 1313 CB LEU A 181 -21.163 15.574 19.153 1.00 0.00 C ATOM 1314 CG LEU A 181 -21.786 16.706 18.334 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -21.883 17.965 19.197 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -20.913 16.993 17.110 1.00 0.00 C ATOM 0 H LEU A 181 -22.915 14.447 17.692 1.00 0.00 H new ATOM 0 HA LEU A 181 -19.986 14.552 17.663 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -21.834 15.286 19.963 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -20.235 15.913 19.613 1.00 0.00 H new ATOM 0 HG LEU A 181 -22.783 16.411 18.007 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.327 18.772 18.614 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -22.506 17.762 20.068 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -20.886 18.260 19.524 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.358 17.800 16.527 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -19.915 17.288 17.436 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -20.843 16.096 16.494 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.452 12.642 19.148 1.00 0.00 N ATOM 1329 CA ILE A 182 -19.129 11.458 19.935 1.00 0.00 C ATOM 1330 C ILE A 182 -17.900 11.728 20.800 1.00 0.00 C ATOM 1331 O ILE A 182 -16.876 12.208 20.312 1.00 0.00 O ATOM 1332 CB ILE A 182 -18.901 10.256 18.992 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -20.018 9.230 19.206 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -17.551 9.576 19.259 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -21.375 9.852 18.867 1.00 0.00 C ATOM 0 H ILE A 182 -18.659 13.049 18.652 1.00 0.00 H new ATOM 0 HA ILE A 182 -19.960 11.218 20.599 1.00 0.00 H new ATOM 0 HB ILE A 182 -18.904 10.627 17.967 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -19.844 8.355 18.580 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -20.014 8.887 20.241 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -17.426 8.735 18.577 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -16.745 10.293 19.103 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.522 9.216 20.287 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -22.162 9.114 19.022 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -21.552 10.713 19.512 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -21.378 10.172 17.825 1.00 0.00 H new ATOM 1347 N SER A 183 -18.015 11.426 22.090 1.00 0.00 N ATOM 1348 CA SER A 183 -16.915 11.644 23.022 1.00 0.00 C ATOM 1349 C SER A 183 -16.692 10.404 23.881 1.00 0.00 C ATOM 1350 O SER A 183 -17.563 9.541 23.982 1.00 0.00 O ATOM 1351 CB SER A 183 -17.224 12.841 23.921 1.00 0.00 C ATOM 1352 OG SER A 183 -17.321 14.014 23.125 1.00 0.00 O ATOM 0 H SER A 183 -18.856 11.031 22.512 1.00 0.00 H new ATOM 0 HA SER A 183 -16.009 11.845 22.449 1.00 0.00 H new ATOM 0 HB2 SER A 183 -18.157 12.675 24.459 1.00 0.00 H new ATOM 0 HB3 SER A 183 -16.441 12.960 24.670 1.00 0.00 H new ATOM 0 HG SER A 183 -17.521 14.783 23.699 1.00 0.00 H new ATOM 1358 N GLY A 184 -15.517 10.322 24.497 1.00 0.00 N ATOM 1359 CA GLY A 184 -15.188 9.181 25.343 1.00 0.00 C ATOM 1360 C GLY A 184 -14.340 8.171 24.580 1.00 0.00 C ATOM 1361 O GLY A 184 -14.080 7.070 25.063 1.00 0.00 O ATOM 0 H GLY A 184 -14.782 11.026 24.427 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -14.649 9.521 26.227 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -16.104 8.704 25.692 1.00 0.00 H new ATOM 1365 N VAL A 185 -13.917 8.557 23.381 1.00 0.00 N ATOM 1366 CA VAL A 185 -13.100 7.683 22.549 1.00 0.00 C ATOM 1367 C VAL A 185 -11.664 7.641 23.061 1.00 0.00 C ATOM 1368 O VAL A 185 -11.128 8.650 23.518 1.00 0.00 O ATOM 1369 CB VAL A 185 -13.115 8.184 21.105 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -14.520 8.672 20.751 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -12.123 9.342 20.958 1.00 0.00 C ATOM 0 H VAL A 185 -14.125 9.465 22.966 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.515 6.676 22.592 1.00 0.00 H new ATOM 0 HB VAL A 185 -12.831 7.373 20.435 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -14.532 9.030 19.721 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.228 7.850 20.858 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -14.803 9.484 21.421 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -12.132 9.701 19.929 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -12.409 10.153 21.628 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -11.121 8.997 21.213 1.00 0.00 H new ATOM 1381 N SER A 186 -11.045 6.468 22.978 1.00 0.00 N ATOM 1382 CA SER A 186 -9.670 6.308 23.434 1.00 0.00 C ATOM 1383 C SER A 186 -8.694 6.885 22.413 1.00 0.00 C ATOM 1384 O SER A 186 -8.851 6.685 21.208 1.00 0.00 O ATOM 1385 CB SER A 186 -9.364 4.826 23.653 1.00 0.00 C ATOM 1386 OG SER A 186 -9.195 4.191 22.392 1.00 0.00 O ATOM 0 H SER A 186 -11.470 5.620 22.602 1.00 0.00 H new ATOM 0 HA SER A 186 -9.554 6.847 24.374 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.461 4.714 24.254 1.00 0.00 H new ATOM 0 HB3 SER A 186 -10.176 4.353 24.206 1.00 0.00 H new ATOM 0 HG SER A 186 -8.997 3.241 22.528 1.00 0.00 H new ATOM 1392 N GLU A 187 -7.687 7.601 22.903 1.00 0.00 N ATOM 1393 CA GLU A 187 -6.690 8.202 22.024 1.00 0.00 C ATOM 1394 C GLU A 187 -5.457 7.311 21.923 1.00 0.00 C ATOM 1395 O GLU A 187 -4.566 7.558 21.110 1.00 0.00 O ATOM 1396 CB GLU A 187 -6.286 9.578 22.559 1.00 0.00 C ATOM 1397 CG GLU A 187 -7.516 10.486 22.620 1.00 0.00 C ATOM 1398 CD GLU A 187 -8.044 10.747 21.213 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -7.255 11.141 20.370 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -9.228 10.548 20.999 1.00 0.00 O ATOM 0 H GLU A 187 -7.540 7.778 23.897 1.00 0.00 H new ATOM 0 HA GLU A 187 -7.126 8.311 21.031 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -5.845 9.479 23.551 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -5.526 10.021 21.915 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -8.292 10.020 23.228 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -7.258 11.429 23.101 1.00 0.00 H new ATOM 1407 N VAL A 188 -5.413 6.274 22.752 1.00 0.00 N ATOM 1408 CA VAL A 188 -4.284 5.351 22.746 1.00 0.00 C ATOM 1409 C VAL A 188 -4.286 4.514 21.471 1.00 0.00 C ATOM 1410 O VAL A 188 -3.235 4.071 21.007 1.00 0.00 O ATOM 1411 CB VAL A 188 -4.354 4.431 23.967 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -3.203 3.426 23.916 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -4.240 5.269 25.244 1.00 0.00 C ATOM 0 H VAL A 188 -6.140 6.052 23.432 1.00 0.00 H new ATOM 0 HA VAL A 188 -3.362 5.931 22.784 1.00 0.00 H new ATOM 0 HB VAL A 188 -5.304 3.897 23.964 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -3.253 2.771 24.786 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -3.281 2.829 23.007 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -2.253 3.960 23.919 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -4.290 4.615 26.114 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -3.290 5.803 25.245 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -5.059 5.987 25.282 1.00 0.00 H new ATOM 1423 N PHE A 189 -5.471 4.305 20.907 1.00 0.00 N ATOM 1424 CA PHE A 189 -5.596 3.522 19.682 1.00 0.00 C ATOM 1425 C PHE A 189 -5.686 4.443 18.469 1.00 0.00 C ATOM 1426 O PHE A 189 -6.559 5.309 18.400 1.00 0.00 O ATOM 1427 CB PHE A 189 -6.847 2.642 19.753 1.00 0.00 C ATOM 1428 CG PHE A 189 -6.688 1.457 18.830 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -6.908 1.605 17.455 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -6.322 0.209 19.350 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -6.763 0.505 16.601 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -6.177 -0.891 18.495 1.00 0.00 C ATOM 1433 CZ PHE A 189 -6.397 -0.743 17.120 1.00 0.00 C ATOM 0 H PHE A 189 -6.352 4.663 21.275 1.00 0.00 H new ATOM 0 HA PHE A 189 -4.713 2.890 19.581 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.005 2.300 20.776 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -7.727 3.220 19.470 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -7.189 2.567 17.053 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -6.152 0.095 20.410 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -6.934 0.619 15.541 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -5.896 -1.853 18.896 1.00 0.00 H new ATOM 0 HZ PHE A 189 -6.284 -1.591 16.460 1.00 0.00 H new ATOM 1443 N ASN A 190 -4.777 4.252 17.516 1.00 0.00 N ATOM 1444 CA ASN A 190 -4.761 5.073 16.310 1.00 0.00 C ATOM 1445 C ASN A 190 -5.267 4.278 15.111 1.00 0.00 C ATOM 1446 O ASN A 190 -4.848 3.141 14.889 1.00 0.00 O ATOM 1447 CB ASN A 190 -3.339 5.567 16.034 1.00 0.00 C ATOM 1448 CG ASN A 190 -2.894 6.520 17.139 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -3.701 6.915 17.981 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -1.651 6.917 17.185 1.00 0.00 N ATOM 0 H ASN A 190 -4.047 3.541 17.555 1.00 0.00 H new ATOM 0 HA ASN A 190 -5.419 5.928 16.467 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -2.656 4.720 15.976 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -3.302 6.073 15.069 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -1.346 7.556 17.920 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -0.984 6.588 16.486 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.170 4.886 14.344 1.00 0.00 N ATOM 1458 CA PHE A 191 -6.732 4.232 13.165 1.00 0.00 C ATOM 1459 C PHE A 191 -6.466 5.062 11.914 1.00 0.00 C ATOM 1460 O PHE A 191 -6.329 6.284 11.985 1.00 0.00 O ATOM 1461 CB PHE A 191 -8.241 4.043 13.337 1.00 0.00 C ATOM 1462 CG PHE A 191 -8.701 4.753 14.588 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -8.735 6.152 14.625 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -9.095 4.013 15.710 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -9.162 6.812 15.783 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -9.522 4.673 16.868 1.00 0.00 C ATOM 1467 CZ PHE A 191 -9.555 6.072 16.905 1.00 0.00 C ATOM 0 H PHE A 191 -6.526 5.826 14.517 1.00 0.00 H new ATOM 0 HA PHE A 191 -6.254 3.259 13.054 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -8.768 4.437 12.468 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.480 2.981 13.400 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -8.432 6.722 13.760 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -9.069 2.934 15.682 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -9.188 7.891 15.811 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -9.826 4.103 17.733 1.00 0.00 H new ATOM 0 HZ PHE A 191 -9.884 6.581 17.799 1.00 0.00 H new ATOM 1477 N LYS A 192 -6.398 4.391 10.770 1.00 0.00 N ATOM 1478 CA LYS A 192 -6.152 5.076 9.507 1.00 0.00 C ATOM 1479 C LYS A 192 -7.476 5.417 8.822 1.00 0.00 C ATOM 1480 O LYS A 192 -8.497 4.783 9.091 1.00 0.00 O ATOM 1481 CB LYS A 192 -5.313 4.183 8.590 1.00 0.00 C ATOM 1482 CG LYS A 192 -3.843 4.598 8.677 1.00 0.00 C ATOM 1483 CD LYS A 192 -3.367 4.495 10.126 1.00 0.00 C ATOM 1484 CE LYS A 192 -1.940 3.946 10.152 1.00 0.00 C ATOM 1485 NZ LYS A 192 -1.098 4.708 9.187 1.00 0.00 N ATOM 0 H LYS A 192 -6.509 3.380 10.691 1.00 0.00 H new ATOM 0 HA LYS A 192 -5.611 6.000 9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -5.425 3.138 8.881 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -5.665 4.267 7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -3.235 3.958 8.037 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -3.721 5.619 8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -3.401 5.475 10.602 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -4.030 3.842 10.693 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -1.525 4.028 11.157 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.941 2.887 9.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -0.118 4.743 9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.121 4.238 8.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.467 5.676 9.094 1.00 0.00 H new ATOM 1499 N PRO A 193 -7.486 6.395 7.949 1.00 0.00 N ATOM 1500 CA PRO A 193 -8.724 6.808 7.228 1.00 0.00 C ATOM 1501 C PRO A 193 -9.155 5.780 6.186 1.00 0.00 C ATOM 1502 O PRO A 193 -8.321 5.172 5.516 1.00 0.00 O ATOM 1503 CB PRO A 193 -8.338 8.128 6.560 1.00 0.00 C ATOM 1504 CG PRO A 193 -6.856 8.068 6.398 1.00 0.00 C ATOM 1505 CD PRO A 193 -6.328 7.216 7.552 1.00 0.00 C ATOM 0 HA PRO A 193 -9.574 6.901 7.904 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -8.835 8.241 5.596 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.633 8.980 7.173 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -6.588 7.629 5.437 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.422 9.068 6.423 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.488 6.596 7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.976 7.836 8.377 1.00 0.00 H new ATOM 1513 N GLN A 194 -10.464 5.601 6.052 1.00 0.00 N ATOM 1514 CA GLN A 194 -11.005 4.654 5.085 1.00 0.00 C ATOM 1515 C GLN A 194 -12.178 5.280 4.338 1.00 0.00 C ATOM 1516 O GLN A 194 -13.337 5.067 4.695 1.00 0.00 O ATOM 1517 CB GLN A 194 -11.467 3.381 5.796 1.00 0.00 C ATOM 1518 CG GLN A 194 -10.250 2.623 6.330 1.00 0.00 C ATOM 1519 CD GLN A 194 -10.700 1.356 7.048 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -11.893 1.053 7.086 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -9.812 0.593 7.624 1.00 0.00 N ATOM 0 H GLN A 194 -11.168 6.097 6.599 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.222 4.399 4.371 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.140 3.634 6.616 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.028 2.750 5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -9.581 2.367 5.508 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -9.687 3.258 7.014 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -8.824 0.846 7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -10.105 -0.256 8.107 1.00 0.00 H new ATOM 1530 N VAL A 195 -11.867 6.059 3.305 1.00 0.00 N ATOM 1531 CA VAL A 195 -12.899 6.723 2.513 1.00 0.00 C ATOM 1532 C VAL A 195 -12.691 6.459 1.026 1.00 0.00 C ATOM 1533 O VAL A 195 -11.778 5.731 0.637 1.00 0.00 O ATOM 1534 CB VAL A 195 -12.867 8.232 2.769 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -13.130 8.512 4.250 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -11.493 8.784 2.384 1.00 0.00 C ATOM 0 H VAL A 195 -10.912 6.246 2.998 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.868 6.322 2.811 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.638 8.715 2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.106 9.587 4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.109 8.121 4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -12.362 8.028 4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -11.469 9.858 2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -10.724 8.297 2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -11.306 8.590 1.328 1.00 0.00 H new ATOM 1546 N ARG A 196 -13.543 7.055 0.199 1.00 0.00 N ATOM 1547 CA ARG A 196 -13.443 6.876 -1.244 1.00 0.00 C ATOM 1548 C ARG A 196 -12.007 7.090 -1.711 1.00 0.00 C ATOM 1549 O ARG A 196 -11.280 7.917 -1.159 1.00 0.00 O ATOM 1550 CB ARG A 196 -14.366 7.865 -1.957 1.00 0.00 C ATOM 1551 CG ARG A 196 -15.820 7.569 -1.583 1.00 0.00 C ATOM 1552 CD ARG A 196 -16.744 8.524 -2.340 1.00 0.00 C ATOM 1553 NE ARG A 196 -18.123 8.349 -1.896 1.00 0.00 N ATOM 1554 CZ ARG A 196 -18.555 8.889 -0.762 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -17.744 9.592 -0.019 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -19.794 8.717 -0.391 1.00 0.00 N ATOM 0 H ARG A 196 -14.305 7.662 0.501 1.00 0.00 H new ATOM 0 HA ARG A 196 -13.745 5.857 -1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -14.108 8.886 -1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -14.234 7.788 -3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -16.067 6.536 -1.828 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -15.961 7.684 -0.508 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -16.429 9.554 -2.174 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -16.673 8.337 -3.412 1.00 0.00 H new ATOM 0 HE ARG A 196 -18.767 7.802 -2.467 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -16.776 9.728 -0.309 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -18.079 10.005 0.851 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -20.429 8.169 -0.971 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -20.128 9.131 0.479 1.00 0.00 H new ATOM 1570 N ASN A 197 -11.605 6.339 -2.729 1.00 0.00 N ATOM 1571 CA ASN A 197 -10.253 6.454 -3.263 1.00 0.00 C ATOM 1572 C ASN A 197 -9.872 7.917 -3.454 1.00 0.00 C ATOM 1573 O ASN A 197 -10.292 8.558 -4.417 1.00 0.00 O ATOM 1574 CB ASN A 197 -10.161 5.725 -4.603 1.00 0.00 C ATOM 1575 CG ASN A 197 -10.358 4.228 -4.394 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -10.160 3.723 -3.288 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -10.741 3.485 -5.395 1.00 0.00 N ATOM 0 H ASN A 197 -12.191 5.649 -3.199 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.562 6.002 -2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.918 6.108 -5.288 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.191 5.912 -5.063 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.877 2.483 -5.263 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.904 3.906 -6.310 1.00 0.00 H new ATOM 1584 N GLU A 198 -9.068 8.436 -2.533 1.00 0.00 N ATOM 1585 CA GLU A 198 -8.626 9.823 -2.607 1.00 0.00 C ATOM 1586 C GLU A 198 -7.225 9.964 -2.036 1.00 0.00 C ATOM 1587 O GLU A 198 -6.256 9.449 -2.593 1.00 0.00 O ATOM 1588 CB GLU A 198 -9.591 10.723 -1.828 1.00 0.00 C ATOM 1589 CG GLU A 198 -10.913 10.839 -2.591 1.00 0.00 C ATOM 1590 CD GLU A 198 -11.840 11.821 -1.883 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -11.713 11.963 -0.678 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -12.666 12.415 -2.557 1.00 0.00 O ATOM 0 H GLU A 198 -8.710 7.919 -1.729 1.00 0.00 H new ATOM 0 HA GLU A 198 -8.614 10.127 -3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -9.768 10.310 -0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -9.151 11.711 -1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -10.725 11.174 -3.611 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -11.390 9.861 -2.660 1.00 0.00 H new ATOM 1599 N ILE A 199 -7.138 10.665 -0.920 1.00 0.00 N ATOM 1600 CA ILE A 199 -5.861 10.888 -0.249 1.00 0.00 C ATOM 1601 C ILE A 199 -5.928 10.401 1.195 1.00 0.00 C ATOM 1602 O ILE A 199 -6.777 10.842 1.969 1.00 0.00 O ATOM 1603 CB ILE A 199 -5.515 12.378 -0.277 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -5.300 12.822 -1.727 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -4.237 12.622 0.528 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -5.220 14.349 -1.793 1.00 0.00 C ATOM 0 H ILE A 199 -7.938 11.093 -0.454 1.00 0.00 H new ATOM 0 HA ILE A 199 -5.087 10.327 -0.773 1.00 0.00 H new ATOM 0 HB ILE A 199 -6.332 12.950 0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -4.383 12.383 -2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -6.118 12.464 -2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -3.991 13.684 0.508 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -4.391 12.305 1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -3.417 12.051 0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.067 14.661 -2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -6.149 14.779 -1.418 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.387 14.696 -1.182 1.00 0.00 H new ATOM 1618 N ASP A 200 -5.029 9.489 1.552 1.00 0.00 N ATOM 1619 CA ASP A 200 -5.001 8.951 2.908 1.00 0.00 C ATOM 1620 C ASP A 200 -4.034 9.740 3.782 1.00 0.00 C ATOM 1621 O ASP A 200 -2.817 9.628 3.638 1.00 0.00 O ATOM 1622 CB ASP A 200 -4.582 7.480 2.883 1.00 0.00 C ATOM 1623 CG ASP A 200 -5.694 6.631 2.277 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -6.834 7.063 2.324 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -5.390 5.561 1.776 1.00 0.00 O ATOM 0 H ASP A 200 -4.317 9.110 0.928 1.00 0.00 H new ATOM 0 HA ASP A 200 -6.004 9.036 3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -3.667 7.364 2.302 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -4.363 7.139 3.895 1.00 0.00 H new ATOM 1630 N LYS A 201 -4.585 10.534 4.693 1.00 0.00 N ATOM 1631 CA LYS A 201 -3.764 11.335 5.592 1.00 0.00 C ATOM 1632 C LYS A 201 -4.571 11.759 6.816 1.00 0.00 C ATOM 1633 O LYS A 201 -5.655 12.330 6.688 1.00 0.00 O ATOM 1634 CB LYS A 201 -3.244 12.577 4.864 1.00 0.00 C ATOM 1635 CG LYS A 201 -2.140 13.231 5.699 1.00 0.00 C ATOM 1636 CD LYS A 201 -1.906 14.661 5.209 1.00 0.00 C ATOM 1637 CE LYS A 201 -1.454 14.635 3.748 1.00 0.00 C ATOM 1638 NZ LYS A 201 -0.720 15.893 3.435 1.00 0.00 N ATOM 0 H LYS A 201 -5.590 10.640 4.828 1.00 0.00 H new ATOM 0 HA LYS A 201 -2.919 10.729 5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -2.858 12.302 3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -4.058 13.283 4.700 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -2.422 13.238 6.752 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -1.219 12.653 5.620 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -2.822 15.244 5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -1.151 15.148 5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -0.812 13.772 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.317 14.531 3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.412 15.877 2.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.347 16.708 3.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 0.112 15.973 4.054 1.00 0.00 H new ATOM 1652 N ILE A 202 -4.032 11.476 7.999 1.00 0.00 N ATOM 1653 CA ILE A 202 -4.704 11.830 9.246 1.00 0.00 C ATOM 1654 C ILE A 202 -3.765 12.621 10.152 1.00 0.00 C ATOM 1655 O ILE A 202 -2.544 12.492 10.061 1.00 0.00 O ATOM 1656 CB ILE A 202 -5.164 10.563 9.966 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -5.894 10.949 11.254 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -3.949 9.697 10.307 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -6.569 9.711 11.848 1.00 0.00 C ATOM 0 H ILE A 202 -3.136 11.005 8.120 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.570 12.448 9.010 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.837 10.001 9.319 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -5.190 11.372 11.971 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.638 11.718 11.046 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -4.279 8.794 10.820 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -3.428 9.423 9.389 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -3.274 10.256 10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -7.089 9.985 12.766 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.285 9.308 11.132 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -5.814 8.957 12.070 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.341 13.439 11.028 1.00 0.00 N ATOM 1672 CA GLU A 203 -3.540 14.242 11.944 1.00 0.00 C ATOM 1673 C GLU A 203 -4.417 14.854 13.033 1.00 0.00 C ATOM 1674 O GLU A 203 -5.623 15.022 12.852 1.00 0.00 O ATOM 1675 CB GLU A 203 -2.825 15.354 11.175 1.00 0.00 C ATOM 1676 CG GLU A 203 -3.817 16.048 10.240 1.00 0.00 C ATOM 1677 CD GLU A 203 -3.424 17.510 10.056 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -2.288 17.756 9.686 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -4.266 18.362 10.289 1.00 0.00 O ATOM 0 H GLU A 203 -5.349 13.562 11.122 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.801 13.593 12.414 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -2.399 16.076 11.871 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.997 14.939 10.600 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.834 15.543 9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.824 15.982 10.651 1.00 0.00 H new ATOM 1686 N TRP A 204 -3.798 15.185 14.162 1.00 0.00 N ATOM 1687 CA TRP A 204 -4.524 15.779 15.280 1.00 0.00 C ATOM 1688 C TRP A 204 -4.194 17.263 15.411 1.00 0.00 C ATOM 1689 O TRP A 204 -3.151 17.631 15.953 1.00 0.00 O ATOM 1690 CB TRP A 204 -4.159 15.059 16.580 1.00 0.00 C ATOM 1691 CG TRP A 204 -5.282 14.158 16.982 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -6.527 14.571 17.311 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -5.286 12.706 17.105 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -7.297 13.465 17.625 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -6.577 12.293 17.512 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -4.307 11.718 16.902 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -6.885 10.947 17.712 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -4.613 10.362 17.103 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -5.899 9.977 17.507 1.00 0.00 C ATOM 0 H TRP A 204 -2.800 15.053 14.327 1.00 0.00 H new ATOM 0 HA TRP A 204 -5.592 15.672 15.090 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -3.245 14.481 16.444 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -3.962 15.786 17.368 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -6.865 15.597 17.326 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -8.277 13.510 17.906 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -3.313 12.003 16.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -7.878 10.656 18.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -3.853 9.611 16.945 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -6.128 8.933 17.660 1.00 0.00 H new ATOM 1710 N PHE A 205 -5.091 18.111 14.917 1.00 0.00 N ATOM 1711 CA PHE A 205 -4.886 19.554 14.990 1.00 0.00 C ATOM 1712 C PHE A 205 -5.495 20.111 16.274 1.00 0.00 C ATOM 1713 O PHE A 205 -6.616 19.762 16.641 1.00 0.00 O ATOM 1714 CB PHE A 205 -5.530 20.235 13.779 1.00 0.00 C ATOM 1715 CG PHE A 205 -4.458 20.858 12.913 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -3.469 20.052 12.336 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -4.455 22.241 12.682 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -2.479 20.626 11.530 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -3.464 22.814 11.875 1.00 0.00 C ATOM 1720 CZ PHE A 205 -2.476 22.007 11.300 1.00 0.00 C ATOM 0 H PHE A 205 -5.960 17.827 14.465 1.00 0.00 H new ATOM 0 HA PHE A 205 -3.815 19.754 14.990 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -6.100 19.507 13.201 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.233 21.000 14.111 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -3.470 18.987 12.513 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -5.217 22.864 13.126 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -1.717 20.003 11.085 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -3.462 23.879 11.696 1.00 0.00 H new ATOM 0 HZ PHE A 205 -1.711 22.449 10.679 1.00 0.00 H new ATOM 1730 N ASP A 206 -4.752 20.977 16.953 1.00 0.00 N ATOM 1731 CA ASP A 206 -5.237 21.573 18.194 1.00 0.00 C ATOM 1732 C ASP A 206 -6.339 22.588 17.904 1.00 0.00 C ATOM 1733 O ASP A 206 -6.203 23.427 17.014 1.00 0.00 O ATOM 1734 CB ASP A 206 -4.085 22.262 18.931 1.00 0.00 C ATOM 1735 CG ASP A 206 -3.164 21.224 19.567 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -3.609 20.107 19.769 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -2.025 21.564 19.843 1.00 0.00 O ATOM 0 H ASP A 206 -3.820 21.281 16.670 1.00 0.00 H new ATOM 0 HA ASP A 206 -5.644 20.780 18.821 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -3.519 22.882 18.236 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -4.482 22.925 19.700 1.00 0.00 H new ATOM 1742 N PHE A 207 -7.429 22.505 18.661 1.00 0.00 N ATOM 1743 CA PHE A 207 -8.549 23.422 18.477 1.00 0.00 C ATOM 1744 C PHE A 207 -8.055 24.864 18.428 1.00 0.00 C ATOM 1745 O PHE A 207 -8.636 25.706 17.742 1.00 0.00 O ATOM 1746 CB PHE A 207 -9.547 23.259 19.627 1.00 0.00 C ATOM 1747 CG PHE A 207 -10.805 24.045 19.331 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -11.746 23.547 18.422 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -11.034 25.268 19.974 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -12.915 24.268 18.156 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -12.203 25.991 19.705 1.00 0.00 C ATOM 1752 CZ PHE A 207 -13.143 25.490 18.797 1.00 0.00 C ATOM 0 H PHE A 207 -7.560 21.817 19.403 1.00 0.00 H new ATOM 0 HA PHE A 207 -9.040 23.187 17.533 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.790 22.205 19.763 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -9.101 23.606 20.559 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -11.569 22.604 17.925 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.310 25.653 20.677 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -13.641 23.881 17.456 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -12.379 26.935 20.198 1.00 0.00 H new ATOM 0 HZ PHE A 207 -14.045 26.047 18.591 1.00 0.00 H new ATOM 1762 N LYS A 208 -6.982 25.143 19.161 1.00 0.00 N ATOM 1763 CA LYS A 208 -6.422 26.490 19.195 1.00 0.00 C ATOM 1764 C LYS A 208 -6.013 26.939 17.795 1.00 0.00 C ATOM 1765 O LYS A 208 -6.279 28.072 17.396 1.00 0.00 O ATOM 1766 CB LYS A 208 -5.206 26.529 20.122 1.00 0.00 C ATOM 1767 CG LYS A 208 -5.616 26.072 21.524 1.00 0.00 C ATOM 1768 CD LYS A 208 -4.712 26.739 22.563 1.00 0.00 C ATOM 1769 CE LYS A 208 -5.056 26.211 23.958 1.00 0.00 C ATOM 1770 NZ LYS A 208 -6.535 26.084 24.094 1.00 0.00 N ATOM 0 H LYS A 208 -6.486 24.461 19.735 1.00 0.00 H new ATOM 0 HA LYS A 208 -7.187 27.169 19.572 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -4.419 25.883 19.733 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -4.799 27.539 20.162 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -6.658 26.332 21.713 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -5.539 24.988 21.602 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -3.666 26.535 22.334 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -4.841 27.821 22.531 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -4.581 25.243 24.119 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -4.667 26.887 24.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -6.787 26.026 25.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -6.995 26.914 23.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -6.856 25.223 23.606 1.00 0.00 H new ATOM 1784 N LYS A 209 -5.371 26.045 17.050 1.00 0.00 N ATOM 1785 CA LYS A 209 -4.940 26.371 15.695 1.00 0.00 C ATOM 1786 C LYS A 209 -6.123 26.859 14.869 1.00 0.00 C ATOM 1787 O LYS A 209 -5.971 27.701 13.985 1.00 0.00 O ATOM 1788 CB LYS A 209 -4.319 25.142 15.030 1.00 0.00 C ATOM 1789 CG LYS A 209 -2.967 24.840 15.679 1.00 0.00 C ATOM 1790 CD LYS A 209 -2.302 23.666 14.959 1.00 0.00 C ATOM 1791 CE LYS A 209 -1.042 23.249 15.720 1.00 0.00 C ATOM 1792 NZ LYS A 209 -0.217 22.352 14.863 1.00 0.00 N ATOM 0 H LYS A 209 -5.140 25.100 17.357 1.00 0.00 H new ATOM 0 HA LYS A 209 -4.193 27.163 15.749 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.984 24.284 15.133 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.191 25.319 13.962 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -2.325 25.720 15.631 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.104 24.602 16.734 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -2.994 22.827 14.893 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -2.046 23.949 13.938 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -0.466 24.131 16.002 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -1.315 22.738 16.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 0.639 22.069 15.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -0.768 21.505 14.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 0.054 22.855 13.994 1.00 0.00 H new ATOM 1806 N ILE A 210 -7.302 26.325 15.169 1.00 0.00 N ATOM 1807 CA ILE A 210 -8.511 26.714 14.455 1.00 0.00 C ATOM 1808 C ILE A 210 -9.032 28.047 14.981 1.00 0.00 C ATOM 1809 O ILE A 210 -9.759 28.758 14.288 1.00 0.00 O ATOM 1810 CB ILE A 210 -9.583 25.639 14.628 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -9.068 24.313 14.066 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -10.851 26.052 13.878 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -9.992 23.177 14.505 1.00 0.00 C ATOM 0 H ILE A 210 -7.445 25.626 15.898 1.00 0.00 H new ATOM 0 HA ILE A 210 -8.273 26.821 13.397 1.00 0.00 H new ATOM 0 HB ILE A 210 -9.812 25.523 15.687 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -9.024 24.360 12.978 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.053 24.127 14.418 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -11.614 25.284 14.003 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.219 26.997 14.278 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -10.625 26.170 12.818 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -9.624 22.233 14.104 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -10.013 23.125 15.594 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -10.999 23.362 14.131 1.00 0.00 H new ATOM 1825 N SER A 211 -8.659 28.376 16.214 1.00 0.00 N ATOM 1826 CA SER A 211 -9.096 29.624 16.830 1.00 0.00 C ATOM 1827 C SER A 211 -8.175 30.776 16.436 1.00 0.00 C ATOM 1828 O SER A 211 -8.481 31.940 16.690 1.00 0.00 O ATOM 1829 CB SER A 211 -9.107 29.475 18.351 1.00 0.00 C ATOM 1830 OG SER A 211 -9.927 30.489 18.917 1.00 0.00 O ATOM 0 H SER A 211 -8.059 27.799 16.803 1.00 0.00 H new ATOM 0 HA SER A 211 -10.103 29.847 16.476 1.00 0.00 H new ATOM 0 HB2 SER A 211 -9.483 28.490 18.629 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.093 29.551 18.743 1.00 0.00 H new ATOM 0 HG SER A 211 -9.833 31.314 18.396 1.00 0.00 H new ATOM 1836 N LYS A 212 -7.046 30.446 15.814 1.00 0.00 N ATOM 1837 CA LYS A 212 -6.092 31.467 15.394 1.00 0.00 C ATOM 1838 C LYS A 212 -6.318 31.851 13.936 1.00 0.00 C ATOM 1839 O LYS A 212 -5.504 32.555 13.339 1.00 0.00 O ATOM 1840 CB LYS A 212 -4.659 30.958 15.563 1.00 0.00 C ATOM 1841 CG LYS A 212 -4.334 30.804 17.050 1.00 0.00 C ATOM 1842 CD LYS A 212 -2.835 30.545 17.217 1.00 0.00 C ATOM 1843 CE LYS A 212 -2.532 30.225 18.681 1.00 0.00 C ATOM 1844 NZ LYS A 212 -2.823 28.788 18.945 1.00 0.00 N ATOM 0 H LYS A 212 -6.772 29.489 15.592 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.243 32.345 16.022 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -4.541 30.001 15.055 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -3.960 31.653 15.099 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -4.621 31.705 17.592 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -4.907 29.980 17.476 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -2.526 29.716 16.581 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.267 31.419 16.900 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.487 30.442 18.903 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -3.135 30.855 19.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -2.966 28.644 19.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.683 28.508 18.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -2.023 28.207 18.622 1.00 0.00 H new ATOM 1858 N THR A 213 -7.422 31.385 13.365 1.00 0.00 N ATOM 1859 CA THR A 213 -7.730 31.691 11.975 1.00 0.00 C ATOM 1860 C THR A 213 -7.446 33.160 11.680 1.00 0.00 C ATOM 1861 O THR A 213 -6.989 33.507 10.590 1.00 0.00 O ATOM 1862 CB THR A 213 -9.197 31.381 11.678 1.00 0.00 C ATOM 1863 OG1 THR A 213 -9.656 30.374 12.567 1.00 0.00 O ATOM 1864 CG2 THR A 213 -9.331 30.890 10.236 1.00 0.00 C ATOM 0 H THR A 213 -8.112 30.800 13.837 1.00 0.00 H new ATOM 0 HA THR A 213 -7.098 31.072 11.338 1.00 0.00 H new ATOM 0 HB THR A 213 -9.795 32.283 11.811 1.00 0.00 H new ATOM 0 HG1 THR A 213 -8.944 29.717 12.713 1.00 0.00 H new ATOM 0 HG21 THR A 213 -10.377 30.668 10.023 1.00 0.00 H new ATOM 0 HG22 THR A 213 -8.977 31.663 9.554 1.00 0.00 H new ATOM 0 HG23 THR A 213 -8.734 29.988 10.102 1.00 0.00 H new ATOM 1872 N MET A 214 -7.713 34.018 12.659 1.00 0.00 N ATOM 1873 CA MET A 214 -7.476 35.447 12.492 1.00 0.00 C ATOM 1874 C MET A 214 -6.043 35.697 12.033 1.00 0.00 C ATOM 1875 O MET A 214 -5.779 36.626 11.270 1.00 0.00 O ATOM 1876 CB MET A 214 -7.729 36.176 13.813 1.00 0.00 C ATOM 1877 CG MET A 214 -9.236 36.290 14.052 1.00 0.00 C ATOM 1878 SD MET A 214 -9.539 36.857 15.744 1.00 0.00 S ATOM 1879 CE MET A 214 -11.241 36.257 15.882 1.00 0.00 C ATOM 0 H MET A 214 -8.090 33.752 13.569 1.00 0.00 H new ATOM 0 HA MET A 214 -8.161 35.827 11.734 1.00 0.00 H new ATOM 0 HB2 MET A 214 -7.260 35.635 14.635 1.00 0.00 H new ATOM 0 HB3 MET A 214 -7.278 37.168 13.785 1.00 0.00 H new ATOM 0 HG2 MET A 214 -9.676 36.988 13.339 1.00 0.00 H new ATOM 0 HG3 MET A 214 -9.715 35.324 13.890 1.00 0.00 H new ATOM 0 HE1 MET A 214 -11.635 36.504 16.868 1.00 0.00 H new ATOM 0 HE2 MET A 214 -11.857 36.730 15.117 1.00 0.00 H new ATOM 0 HE3 MET A 214 -11.258 35.176 15.745 1.00 0.00 H new ATOM 1889 N TYR A 215 -5.122 34.859 12.500 1.00 0.00 N ATOM 1890 CA TYR A 215 -3.720 34.998 12.127 1.00 0.00 C ATOM 1891 C TYR A 215 -3.532 34.705 10.640 1.00 0.00 C ATOM 1892 O TYR A 215 -2.859 35.453 9.931 1.00 0.00 O ATOM 1893 CB TYR A 215 -2.861 34.038 12.953 1.00 0.00 C ATOM 1894 CG TYR A 215 -1.403 34.261 12.631 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -0.705 35.313 13.237 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -0.748 33.417 11.725 1.00 0.00 C ATOM 1897 CE1 TYR A 215 0.648 35.520 12.938 1.00 0.00 C ATOM 1898 CE2 TYR A 215 0.604 33.624 11.427 1.00 0.00 C ATOM 1899 CZ TYR A 215 1.302 34.675 12.033 1.00 0.00 C ATOM 1900 OH TYR A 215 2.634 34.880 11.738 1.00 0.00 O ATOM 0 H TYR A 215 -5.320 34.083 13.132 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.409 36.023 12.327 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -3.038 34.199 14.016 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -3.139 33.007 12.736 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.210 35.965 13.935 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -1.286 32.606 11.256 1.00 0.00 H new ATOM 0 HE1 TYR A 215 1.186 36.331 13.405 1.00 0.00 H new ATOM 0 HE2 TYR A 215 1.109 32.972 10.729 1.00 0.00 H new ATOM 0 HH TYR A 215 2.934 34.205 11.094 1.00 0.00 H new ATOM 1910 N LYS A 216 -4.135 33.611 10.180 1.00 0.00 N ATOM 1911 CA LYS A 216 -4.037 33.217 8.777 1.00 0.00 C ATOM 1912 C LYS A 216 -5.399 33.333 8.095 1.00 0.00 C ATOM 1913 O LYS A 216 -6.313 32.560 8.379 1.00 0.00 O ATOM 1914 CB LYS A 216 -3.535 31.774 8.675 1.00 0.00 C ATOM 1915 CG LYS A 216 -4.520 30.837 9.383 1.00 0.00 C ATOM 1916 CD LYS A 216 -3.762 29.651 9.983 1.00 0.00 C ATOM 1917 CE LYS A 216 -3.044 28.887 8.869 1.00 0.00 C ATOM 1918 NZ LYS A 216 -2.697 27.520 9.351 1.00 0.00 N ATOM 0 H LYS A 216 -4.695 32.983 10.757 1.00 0.00 H new ATOM 0 HA LYS A 216 -3.333 33.883 8.278 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -3.432 31.487 7.629 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -2.547 31.689 9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -5.050 31.377 10.168 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -5.271 30.482 8.677 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -3.041 30.003 10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -4.454 28.990 10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -3.682 28.823 7.987 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -2.141 29.420 8.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -2.209 26.999 8.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -2.074 27.592 10.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -3.566 27.014 9.615 1.00 0.00 H new ATOM 1932 N SER A 217 -5.527 34.306 7.196 1.00 0.00 N ATOM 1933 CA SER A 217 -6.785 34.514 6.484 1.00 0.00 C ATOM 1934 C SER A 217 -6.798 33.742 5.168 1.00 0.00 C ATOM 1935 O SER A 217 -7.834 33.634 4.512 1.00 0.00 O ATOM 1936 CB SER A 217 -6.985 36.003 6.201 1.00 0.00 C ATOM 1937 OG SER A 217 -7.240 36.681 7.423 1.00 0.00 O ATOM 0 H SER A 217 -4.783 34.957 6.945 1.00 0.00 H new ATOM 0 HA SER A 217 -7.596 34.148 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 217 -6.098 36.416 5.720 1.00 0.00 H new ATOM 0 HB3 SER A 217 -7.817 36.146 5.512 1.00 0.00 H new ATOM 0 HG SER A 217 -7.367 37.637 7.247 1.00 0.00 H new ATOM 1943 N ASN A 218 -5.642 33.210 4.786 1.00 0.00 N ATOM 1944 CA ASN A 218 -5.534 32.453 3.545 1.00 0.00 C ATOM 1945 C ASN A 218 -6.487 31.261 3.556 1.00 0.00 C ATOM 1946 O ASN A 218 -7.076 30.917 2.532 1.00 0.00 O ATOM 1947 CB ASN A 218 -4.099 31.957 3.362 1.00 0.00 C ATOM 1948 CG ASN A 218 -3.144 33.144 3.294 1.00 0.00 C ATOM 1949 OD1 ASN A 218 -3.567 34.269 3.027 1.00 0.00 O ATOM 1950 ND2 ASN A 218 -1.872 32.959 3.522 1.00 0.00 N ATOM 0 H ASN A 218 -4.773 33.288 5.314 1.00 0.00 H new ATOM 0 HA ASN A 218 -5.803 33.109 2.717 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -3.823 31.304 4.190 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -4.023 31.365 2.450 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -1.226 33.747 3.479 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -1.524 32.026 3.743 1.00 0.00 H new ATOM 1957 N ILE A 219 -6.628 30.636 4.722 1.00 0.00 N ATOM 1958 CA ILE A 219 -7.508 29.481 4.864 1.00 0.00 C ATOM 1959 C ILE A 219 -8.456 29.672 6.045 1.00 0.00 C ATOM 1960 O ILE A 219 -8.036 30.077 7.129 1.00 0.00 O ATOM 1961 CB ILE A 219 -6.674 28.216 5.075 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -5.719 28.031 3.892 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -7.600 27.003 5.176 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -4.746 26.890 4.194 1.00 0.00 C ATOM 0 H ILE A 219 -6.146 30.909 5.579 1.00 0.00 H new ATOM 0 HA ILE A 219 -8.098 29.380 3.953 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.099 28.311 5.996 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -6.284 27.811 2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -5.168 28.953 3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -7.005 26.102 5.326 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -8.280 27.133 6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -8.176 26.908 4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -4.067 26.759 3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -4.172 27.129 5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.305 25.968 4.356 1.00 0.00 H new ATOM 1976 N LYS A 220 -9.736 29.377 5.826 1.00 0.00 N ATOM 1977 CA LYS A 220 -10.738 29.518 6.879 1.00 0.00 C ATOM 1978 C LYS A 220 -11.579 28.251 6.994 1.00 0.00 C ATOM 1979 O LYS A 220 -11.864 27.592 5.994 1.00 0.00 O ATOM 1980 CB LYS A 220 -11.651 30.708 6.578 1.00 0.00 C ATOM 1981 CG LYS A 220 -10.836 32.002 6.609 1.00 0.00 C ATOM 1982 CD LYS A 220 -11.773 33.195 6.410 1.00 0.00 C ATOM 1983 CE LYS A 220 -10.952 34.481 6.311 1.00 0.00 C ATOM 1984 NZ LYS A 220 -10.159 34.661 7.560 1.00 0.00 N ATOM 0 H LYS A 220 -10.101 29.041 4.935 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.220 29.686 7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -12.117 30.583 5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -12.456 30.756 7.311 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.311 32.092 7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.077 31.986 5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -12.365 33.059 5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -12.474 33.262 7.242 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.287 34.435 5.449 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -11.612 35.336 6.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.626 35.553 7.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.801 34.689 8.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.496 33.867 7.667 1.00 0.00 H new ATOM 1998 N TYR A 221 -11.973 27.918 8.219 1.00 0.00 N ATOM 1999 CA TYR A 221 -12.783 26.729 8.457 1.00 0.00 C ATOM 2000 C TYR A 221 -14.231 27.118 8.732 1.00 0.00 C ATOM 2001 O TYR A 221 -14.631 27.293 9.882 1.00 0.00 O ATOM 2002 CB TYR A 221 -12.220 25.951 9.646 1.00 0.00 C ATOM 2003 CG TYR A 221 -10.784 25.586 9.360 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -10.490 24.422 8.640 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -9.748 26.413 9.809 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -9.159 24.085 8.369 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -8.417 26.077 9.537 1.00 0.00 C ATOM 2008 CZ TYR A 221 -8.122 24.912 8.817 1.00 0.00 C ATOM 2009 OH TYR A 221 -6.810 24.580 8.548 1.00 0.00 O ATOM 0 H TYR A 221 -11.746 28.452 9.058 1.00 0.00 H new ATOM 0 HA TYR A 221 -12.754 26.100 7.567 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -12.282 26.553 10.553 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -12.810 25.051 9.820 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -11.290 23.784 8.294 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.976 27.310 10.365 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -8.932 23.187 7.814 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -7.617 26.716 9.882 1.00 0.00 H new ATOM 0 HH TYR A 221 -6.216 25.260 8.929 1.00 0.00 H new ATOM 2019 N TYR A 222 -15.008 27.260 7.665 1.00 0.00 N ATOM 2020 CA TYR A 222 -16.409 27.641 7.792 1.00 0.00 C ATOM 2021 C TYR A 222 -17.217 26.550 8.490 1.00 0.00 C ATOM 2022 O TYR A 222 -18.226 26.834 9.135 1.00 0.00 O ATOM 2023 CB TYR A 222 -16.995 27.917 6.406 1.00 0.00 C ATOM 2024 CG TYR A 222 -16.259 29.078 5.778 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -16.587 30.391 6.138 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -15.246 28.842 4.840 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -15.903 31.467 5.560 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -14.562 29.919 4.263 1.00 0.00 C ATOM 2029 CZ TYR A 222 -14.891 31.231 4.622 1.00 0.00 C ATOM 2030 OH TYR A 222 -14.217 32.292 4.053 1.00 0.00 O ATOM 0 H TYR A 222 -14.693 27.118 6.705 1.00 0.00 H new ATOM 0 HA TYR A 222 -16.465 28.544 8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -16.906 27.031 5.777 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -18.058 28.145 6.486 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -17.368 30.573 6.862 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -14.993 27.830 4.562 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -16.156 32.479 5.838 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -13.780 29.737 3.541 1.00 0.00 H new ATOM 0 HH TYR A 222 -13.546 31.954 3.424 1.00 0.00 H new ATOM 2040 N LEU A 223 -16.775 25.304 8.357 1.00 0.00 N ATOM 2041 CA LEU A 223 -17.480 24.191 8.983 1.00 0.00 C ATOM 2042 C LEU A 223 -17.334 24.243 10.502 1.00 0.00 C ATOM 2043 O LEU A 223 -18.283 23.960 11.233 1.00 0.00 O ATOM 2044 CB LEU A 223 -16.940 22.858 8.457 1.00 0.00 C ATOM 2045 CG LEU A 223 -17.412 22.640 7.014 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -16.760 23.670 6.084 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -17.023 21.232 6.562 1.00 0.00 C ATOM 0 H LEU A 223 -15.943 25.041 7.829 1.00 0.00 H new ATOM 0 HA LEU A 223 -18.537 24.274 8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -15.851 22.855 8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -17.285 22.040 9.090 1.00 0.00 H new ATOM 0 HG LEU A 223 -18.495 22.757 6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -17.102 23.506 5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -17.037 24.675 6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -15.676 23.563 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -17.357 21.074 5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -15.940 21.120 6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -17.494 20.497 7.215 1.00 0.00 H new ATOM 2059 N ILE A 224 -16.146 24.609 10.975 1.00 0.00 N ATOM 2060 CA ILE A 224 -15.911 24.692 12.413 1.00 0.00 C ATOM 2061 C ILE A 224 -16.105 26.122 12.909 1.00 0.00 C ATOM 2062 O ILE A 224 -16.668 26.343 13.981 1.00 0.00 O ATOM 2063 CB ILE A 224 -14.496 24.217 12.751 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -14.372 22.727 12.415 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -14.232 24.435 14.245 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -12.912 22.287 12.543 1.00 0.00 C ATOM 0 H ILE A 224 -15.343 24.849 10.394 1.00 0.00 H new ATOM 0 HA ILE A 224 -16.633 24.045 12.912 1.00 0.00 H new ATOM 0 HB ILE A 224 -13.767 24.782 12.170 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -14.999 22.140 13.086 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -14.730 22.542 11.402 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -13.225 24.098 14.490 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -14.327 25.495 14.480 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -14.956 23.867 14.829 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -12.829 21.227 12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -12.296 22.864 11.853 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -12.569 22.456 13.564 1.00 0.00 H new ATOM 2078 N ASN A 225 -15.638 27.090 12.127 1.00 0.00 N ATOM 2079 CA ASN A 225 -15.773 28.491 12.508 1.00 0.00 C ATOM 2080 C ASN A 225 -17.244 28.864 12.666 1.00 0.00 C ATOM 2081 O ASN A 225 -17.636 29.476 13.659 1.00 0.00 O ATOM 2082 CB ASN A 225 -15.129 29.390 11.452 1.00 0.00 C ATOM 2083 CG ASN A 225 -15.161 30.842 11.913 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -15.708 31.147 12.973 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -14.604 31.760 11.174 1.00 0.00 N ATOM 0 H ASN A 225 -15.168 26.933 11.236 1.00 0.00 H new ATOM 0 HA ASN A 225 -15.266 28.635 13.462 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -14.099 29.078 11.276 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -15.659 29.289 10.505 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -14.620 32.735 11.473 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -14.152 31.503 10.296 1.00 0.00 H new ATOM 2092 N SER A 226 -18.053 28.490 11.680 1.00 0.00 N ATOM 2093 CA SER A 226 -19.479 28.790 11.720 1.00 0.00 C ATOM 2094 C SER A 226 -20.167 27.978 12.814 1.00 0.00 C ATOM 2095 O SER A 226 -21.157 28.418 13.399 1.00 0.00 O ATOM 2096 CB SER A 226 -20.116 28.475 10.367 1.00 0.00 C ATOM 2097 OG SER A 226 -21.394 29.095 10.293 1.00 0.00 O ATOM 0 H SER A 226 -17.748 27.982 10.849 1.00 0.00 H new ATOM 0 HA SER A 226 -19.603 29.850 11.940 1.00 0.00 H new ATOM 0 HB2 SER A 226 -19.478 28.834 9.559 1.00 0.00 H new ATOM 0 HB3 SER A 226 -20.214 27.397 10.241 1.00 0.00 H new ATOM 0 HG SER A 226 -21.403 29.895 10.859 1.00 0.00 H new ATOM 2103 N MET A 227 -19.635 26.790 13.084 1.00 0.00 N ATOM 2104 CA MET A 227 -20.204 25.921 14.108 1.00 0.00 C ATOM 2105 C MET A 227 -19.458 26.088 15.429 1.00 0.00 C ATOM 2106 O MET A 227 -19.751 25.406 16.411 1.00 0.00 O ATOM 2107 CB MET A 227 -20.123 24.462 13.654 1.00 0.00 C ATOM 2108 CG MET A 227 -20.942 24.280 12.375 1.00 0.00 C ATOM 2109 SD MET A 227 -20.941 22.533 11.896 1.00 0.00 S ATOM 2110 CE MET A 227 -22.329 22.005 12.932 1.00 0.00 C ATOM 0 H MET A 227 -18.816 26.409 12.611 1.00 0.00 H new ATOM 0 HA MET A 227 -21.247 26.199 14.257 1.00 0.00 H new ATOM 0 HB2 MET A 227 -19.085 24.182 13.477 1.00 0.00 H new ATOM 0 HB3 MET A 227 -20.501 23.805 14.437 1.00 0.00 H new ATOM 0 HG2 MET A 227 -21.964 24.623 12.534 1.00 0.00 H new ATOM 0 HG3 MET A 227 -20.523 24.888 11.573 1.00 0.00 H new ATOM 0 HE1 MET A 227 -22.539 20.951 12.750 1.00 0.00 H new ATOM 0 HE2 MET A 227 -22.074 22.148 13.982 1.00 0.00 H new ATOM 0 HE3 MET A 227 -23.211 22.598 12.689 1.00 0.00 H new ATOM 2120 N MET A 228 -18.489 26.996 15.441 1.00 0.00 N ATOM 2121 CA MET A 228 -17.696 27.247 16.640 1.00 0.00 C ATOM 2122 C MET A 228 -18.588 27.424 17.865 1.00 0.00 C ATOM 2123 O MET A 228 -18.252 26.967 18.958 1.00 0.00 O ATOM 2124 CB MET A 228 -16.852 28.508 16.439 1.00 0.00 C ATOM 2125 CG MET A 228 -15.904 28.693 17.626 1.00 0.00 C ATOM 2126 SD MET A 228 -14.904 30.180 17.371 1.00 0.00 S ATOM 2127 CE MET A 228 -13.624 29.806 18.594 1.00 0.00 C ATOM 0 H MET A 228 -18.234 27.569 14.637 1.00 0.00 H new ATOM 0 HA MET A 228 -17.049 26.386 16.808 1.00 0.00 H new ATOM 0 HB2 MET A 228 -16.280 28.430 15.514 1.00 0.00 H new ATOM 0 HB3 MET A 228 -17.500 29.379 16.341 1.00 0.00 H new ATOM 0 HG2 MET A 228 -16.474 28.779 18.551 1.00 0.00 H new ATOM 0 HG3 MET A 228 -15.259 27.821 17.729 1.00 0.00 H new ATOM 0 HE1 MET A 228 -12.887 30.609 18.606 1.00 0.00 H new ATOM 0 HE2 MET A 228 -14.079 29.716 19.581 1.00 0.00 H new ATOM 0 HE3 MET A 228 -13.135 28.868 18.333 1.00 0.00 H new ATOM 2137 N ARG A 229 -19.717 28.099 17.683 1.00 0.00 N ATOM 2138 CA ARG A 229 -20.634 28.339 18.792 1.00 0.00 C ATOM 2139 C ARG A 229 -21.308 27.044 19.257 1.00 0.00 C ATOM 2140 O ARG A 229 -21.084 26.601 20.383 1.00 0.00 O ATOM 2141 CB ARG A 229 -21.693 29.371 18.391 1.00 0.00 C ATOM 2142 CG ARG A 229 -21.300 30.749 18.934 1.00 0.00 C ATOM 2143 CD ARG A 229 -22.352 31.779 18.523 1.00 0.00 C ATOM 2144 NE ARG A 229 -21.725 32.880 17.801 1.00 0.00 N ATOM 2145 CZ ARG A 229 -21.490 32.800 16.496 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -21.817 31.720 15.840 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -20.932 33.801 15.870 1.00 0.00 N ATOM 0 H ARG A 229 -20.018 28.486 16.789 1.00 0.00 H new ATOM 0 HA ARG A 229 -20.051 28.729 19.626 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -21.785 29.409 17.306 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.667 29.079 18.783 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -21.216 30.713 20.020 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -20.322 31.038 18.548 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -23.108 31.307 17.895 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -22.864 32.159 19.407 1.00 0.00 H new ATOM 0 HE ARG A 229 -21.462 33.726 18.307 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -22.253 30.938 16.329 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -21.637 31.658 14.838 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -20.676 34.645 16.383 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -20.752 33.739 14.868 1.00 0.00 H new ATOM 2161 N PRO A 230 -22.125 26.432 18.433 1.00 0.00 N ATOM 2162 CA PRO A 230 -22.832 25.167 18.804 1.00 0.00 C ATOM 2163 C PRO A 230 -21.862 24.035 19.136 1.00 0.00 C ATOM 2164 O PRO A 230 -22.016 23.352 20.146 1.00 0.00 O ATOM 2165 CB PRO A 230 -23.663 24.822 17.562 1.00 0.00 C ATOM 2166 CG PRO A 230 -23.044 25.590 16.444 1.00 0.00 C ATOM 2167 CD PRO A 230 -22.472 26.859 17.068 1.00 0.00 C ATOM 0 HA PRO A 230 -23.437 25.296 19.702 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -23.643 23.751 17.361 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -24.708 25.101 17.699 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -22.261 25.008 15.958 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -23.783 25.830 15.680 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -21.599 27.218 16.523 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -23.200 27.670 17.072 1.00 0.00 H new ATOM 2175 N LEU A 231 -20.867 23.840 18.278 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.885 22.784 18.494 1.00 0.00 C ATOM 2177 C LEU A 231 -19.218 22.941 19.857 1.00 0.00 C ATOM 2178 O LEU A 231 -18.961 21.959 20.551 1.00 0.00 O ATOM 2179 CB LEU A 231 -18.822 22.829 17.394 1.00 0.00 C ATOM 2180 CG LEU A 231 -17.832 21.676 17.577 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -17.559 21.022 16.223 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -16.521 22.217 18.151 1.00 0.00 C ATOM 0 H LEU A 231 -20.719 24.393 17.434 1.00 0.00 H new ATOM 0 HA LEU A 231 -20.399 21.823 18.464 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -19.296 22.760 16.415 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -18.294 23.782 17.426 1.00 0.00 H new ATOM 0 HG LEU A 231 -18.254 20.939 18.261 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -16.854 20.201 16.351 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -18.492 20.639 15.809 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -17.136 21.760 15.541 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -15.815 21.397 18.282 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -16.100 22.952 17.466 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -16.713 22.688 19.115 1.00 0.00 H new ATOM 2194 N SER A 232 -18.937 24.183 20.230 1.00 0.00 N ATOM 2195 CA SER A 232 -18.294 24.458 21.510 1.00 0.00 C ATOM 2196 C SER A 232 -19.287 24.317 22.663 1.00 0.00 C ATOM 2197 O SER A 232 -18.947 23.799 23.726 1.00 0.00 O ATOM 2198 CB SER A 232 -17.709 25.871 21.508 1.00 0.00 C ATOM 2199 OG SER A 232 -16.700 25.959 20.511 1.00 0.00 O ATOM 0 H SER A 232 -19.142 25.011 19.670 1.00 0.00 H new ATOM 0 HA SER A 232 -17.494 23.731 21.651 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.494 26.602 21.313 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.291 26.106 22.487 1.00 0.00 H new ATOM 0 HG SER A 232 -17.067 26.391 19.712 1.00 0.00 H new ATOM 2205 N MET A 233 -20.511 24.788 22.448 1.00 0.00 N ATOM 2206 CA MET A 233 -21.541 24.717 23.482 1.00 0.00 C ATOM 2207 C MET A 233 -21.933 23.270 23.776 1.00 0.00 C ATOM 2208 O MET A 233 -21.920 22.838 24.929 1.00 0.00 O ATOM 2209 CB MET A 233 -22.776 25.501 23.036 1.00 0.00 C ATOM 2210 CG MET A 233 -22.457 26.997 23.034 1.00 0.00 C ATOM 2211 SD MET A 233 -22.667 27.659 24.705 1.00 0.00 S ATOM 2212 CE MET A 233 -21.738 29.193 24.464 1.00 0.00 C ATOM 0 H MET A 233 -20.814 25.220 21.575 1.00 0.00 H new ATOM 0 HA MET A 233 -21.135 25.153 24.394 1.00 0.00 H new ATOM 0 HB2 MET A 233 -23.082 25.182 22.040 1.00 0.00 H new ATOM 0 HB3 MET A 233 -23.611 25.297 23.706 1.00 0.00 H new ATOM 0 HG2 MET A 233 -21.435 27.162 22.692 1.00 0.00 H new ATOM 0 HG3 MET A 233 -23.114 27.519 22.339 1.00 0.00 H new ATOM 0 HE1 MET A 233 -21.739 29.768 25.390 1.00 0.00 H new ATOM 0 HE2 MET A 233 -20.711 28.957 24.185 1.00 0.00 H new ATOM 0 HE3 MET A 233 -22.203 29.779 23.672 1.00 0.00 H new ATOM 2222 N TRP A 234 -22.287 22.527 22.732 1.00 0.00 N ATOM 2223 CA TRP A 234 -22.687 21.132 22.900 1.00 0.00 C ATOM 2224 C TRP A 234 -21.604 20.343 23.630 1.00 0.00 C ATOM 2225 O TRP A 234 -21.868 19.702 24.648 1.00 0.00 O ATOM 2226 CB TRP A 234 -22.948 20.497 21.533 1.00 0.00 C ATOM 2227 CG TRP A 234 -24.339 20.824 21.087 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -24.651 21.660 20.069 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -25.607 20.341 21.622 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -26.027 21.721 19.946 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -26.661 20.927 20.880 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -25.943 19.462 22.668 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -27.998 20.650 21.165 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -27.289 19.182 22.957 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -28.314 19.776 22.207 1.00 0.00 C ATOM 0 H TRP A 234 -22.306 22.862 21.769 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.600 21.107 23.495 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.225 20.866 20.805 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.818 19.416 21.592 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -23.941 22.192 19.453 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.514 22.285 19.249 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.161 19.000 23.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.784 21.109 20.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.536 18.505 23.762 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.347 19.558 22.435 1.00 0.00 H new ATOM 2246 N LEU A 235 -20.387 20.392 23.102 1.00 0.00 N ATOM 2247 CA LEU A 235 -19.269 19.676 23.708 1.00 0.00 C ATOM 2248 C LEU A 235 -19.085 20.100 25.163 1.00 0.00 C ATOM 2249 O LEU A 235 -18.501 19.371 25.964 1.00 0.00 O ATOM 2250 CB LEU A 235 -17.983 19.958 22.923 1.00 0.00 C ATOM 2251 CG LEU A 235 -17.780 18.894 21.835 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -17.465 17.536 22.471 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -19.050 18.770 20.988 1.00 0.00 C ATOM 0 H LEU A 235 -20.149 20.917 22.260 1.00 0.00 H new ATOM 0 HA LEU A 235 -19.486 18.608 23.679 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -18.036 20.947 22.469 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -17.129 19.963 23.600 1.00 0.00 H new ATOM 0 HG LEU A 235 -16.944 19.197 21.204 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.324 16.791 21.688 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -16.555 17.615 23.065 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -18.292 17.234 23.113 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.901 18.014 20.217 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -19.885 18.479 21.625 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.269 19.729 20.518 1.00 0.00 H new ATOM 2265 N ARG A 236 -19.589 21.284 25.494 1.00 0.00 N ATOM 2266 CA ARG A 236 -19.476 21.800 26.854 1.00 0.00 C ATOM 2267 C ARG A 236 -20.366 21.006 27.807 1.00 0.00 C ATOM 2268 O ARG A 236 -19.962 20.680 28.922 1.00 0.00 O ATOM 2269 CB ARG A 236 -19.878 23.276 26.886 1.00 0.00 C ATOM 2270 CG ARG A 236 -18.848 24.069 27.695 1.00 0.00 C ATOM 2271 CD ARG A 236 -17.527 24.141 26.925 1.00 0.00 C ATOM 2272 NE ARG A 236 -17.227 25.522 26.567 1.00 0.00 N ATOM 2273 CZ ARG A 236 -16.186 25.820 25.798 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -15.410 24.870 25.353 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -15.939 27.063 25.488 1.00 0.00 N ATOM 0 H ARG A 236 -20.077 21.901 24.844 1.00 0.00 H new ATOM 0 HA ARG A 236 -18.440 21.698 27.176 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -19.940 23.669 25.871 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -20.867 23.385 27.331 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -19.221 25.074 27.890 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -18.689 23.595 28.663 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -16.720 23.732 27.533 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -17.589 23.530 26.025 1.00 0.00 H new ATOM 0 HE ARG A 236 -17.826 26.271 26.913 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -15.603 23.898 25.596 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -14.611 25.099 24.762 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -16.545 27.806 25.836 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -15.140 27.292 24.897 1.00 0.00 H new ATOM 2289 N HIS A 237 -21.578 20.700 27.359 1.00 0.00 N ATOM 2290 CA HIS A 237 -22.516 19.943 28.181 1.00 0.00 C ATOM 2291 C HIS A 237 -21.957 18.559 28.497 1.00 0.00 C ATOM 2292 O HIS A 237 -22.030 18.094 29.634 1.00 0.00 O ATOM 2293 CB HIS A 237 -23.851 19.808 27.446 1.00 0.00 C ATOM 2294 CG HIS A 237 -24.366 21.177 27.098 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -25.093 21.424 25.943 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -24.262 22.387 27.740 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -25.395 22.735 25.926 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -24.914 23.368 26.999 1.00 0.00 N ATOM 0 H HIS A 237 -21.933 20.961 26.439 1.00 0.00 H new ATOM 0 HA HIS A 237 -22.669 20.477 29.119 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -23.723 19.214 26.541 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -24.573 19.283 28.072 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -23.752 22.552 28.677 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -25.958 23.217 25.140 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -25.005 24.358 27.227 1.00 0.00 H new ATOM 2307 N GLN A 238 -21.397 17.907 27.483 1.00 0.00 N ATOM 2308 CA GLN A 238 -20.826 16.576 27.665 1.00 0.00 C ATOM 2309 C GLN A 238 -19.729 16.601 28.724 1.00 0.00 C ATOM 2310 O GLN A 238 -19.554 15.640 29.474 1.00 0.00 O ATOM 2311 CB GLN A 238 -20.241 16.072 26.344 1.00 0.00 C ATOM 2312 CG GLN A 238 -21.371 15.820 25.344 1.00 0.00 C ATOM 2313 CD GLN A 238 -20.796 15.318 24.024 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -20.341 16.113 23.202 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -20.788 14.037 23.772 1.00 0.00 N ATOM 0 H GLN A 238 -21.326 18.274 26.534 1.00 0.00 H new ATOM 0 HA GLN A 238 -21.621 15.906 27.993 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -19.542 16.805 25.941 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -19.678 15.154 26.511 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -22.069 15.087 25.748 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -21.934 16.739 25.179 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -21.166 13.380 24.455 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -20.404 13.693 22.892 1.00 0.00 H new ATOM 2324 N ARG A 239 -18.991 17.704 28.778 1.00 0.00 N ATOM 2325 CA ARG A 239 -17.912 17.844 29.747 1.00 0.00 C ATOM 2326 C ARG A 239 -18.457 17.786 31.170 1.00 0.00 C ATOM 2327 O ARG A 239 -17.737 17.444 32.108 1.00 0.00 O ATOM 2328 CB ARG A 239 -17.185 19.173 29.527 1.00 0.00 C ATOM 2329 CG ARG A 239 -15.992 19.270 30.481 1.00 0.00 C ATOM 2330 CD ARG A 239 -15.147 20.492 30.120 1.00 0.00 C ATOM 2331 NE ARG A 239 -15.868 21.719 30.443 1.00 0.00 N ATOM 2332 CZ ARG A 239 -15.397 22.908 30.081 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -14.273 22.993 29.423 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -16.059 23.992 30.383 1.00 0.00 N ATOM 0 H ARG A 239 -19.119 18.510 28.166 1.00 0.00 H new ATOM 0 HA ARG A 239 -17.212 17.020 29.607 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -16.844 19.246 28.494 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -17.868 20.005 29.697 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -16.342 19.348 31.510 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.388 18.365 30.417 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -14.203 20.463 30.664 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.904 20.474 29.058 1.00 0.00 H new ATOM 0 HE ARG A 239 -16.748 21.663 30.955 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -13.755 22.147 29.186 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -13.912 23.906 29.146 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -16.938 23.926 30.897 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -15.697 24.904 30.105 1.00 0.00 H new ATOM 2348 N GLN A 240 -19.733 18.127 31.324 1.00 0.00 N ATOM 2349 CA GLN A 240 -20.364 18.113 32.639 1.00 0.00 C ATOM 2350 C GLN A 240 -20.806 16.702 33.015 1.00 0.00 C ATOM 2351 O GLN A 240 -20.376 16.160 34.033 1.00 0.00 O ATOM 2352 CB GLN A 240 -21.572 19.051 32.647 1.00 0.00 C ATOM 2353 CG GLN A 240 -21.103 20.483 32.382 1.00 0.00 C ATOM 2354 CD GLN A 240 -22.286 21.441 32.448 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -23.293 21.142 33.091 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -22.226 22.582 31.818 1.00 0.00 N ATOM 0 H GLN A 240 -20.346 18.414 30.561 1.00 0.00 H new ATOM 0 HA GLN A 240 -19.634 18.454 33.373 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -22.290 18.745 31.886 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -22.083 18.996 33.608 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -20.351 20.770 33.117 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -20.630 20.544 31.402 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -21.391 22.828 31.286 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -23.014 23.228 31.857 1.00 0.00 H new ATOM 2365 N ILE A 241 -21.665 16.111 32.190 1.00 0.00 N ATOM 2366 CA ILE A 241 -22.154 14.762 32.454 1.00 0.00 C ATOM 2367 C ILE A 241 -20.996 13.768 32.461 1.00 0.00 C ATOM 2368 O ILE A 241 -21.150 12.622 32.883 1.00 0.00 O ATOM 2369 CB ILE A 241 -23.175 14.354 31.389 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -24.095 13.271 31.959 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -22.444 13.806 30.162 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -25.076 12.811 30.879 1.00 0.00 C ATOM 0 H ILE A 241 -22.034 16.540 31.341 1.00 0.00 H new ATOM 0 HA ILE A 241 -22.633 14.754 33.433 1.00 0.00 H new ATOM 0 HB ILE A 241 -23.766 15.223 31.100 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -23.504 12.426 32.311 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -24.641 13.659 32.819 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -23.172 13.516 29.404 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -21.786 14.575 29.757 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -21.853 12.936 30.449 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -25.730 12.040 31.286 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -25.676 13.658 30.548 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -24.522 12.406 30.032 1.00 0.00 H new