USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1032 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 242 LYS NZ :NH3+ -112:sc= 2.22 (180deg=0.391) USER MOD Set 1.2: A 244 GLN : amide:sc= 0.857 K(o=3.1,f=-4.4!) USER MOD Set 2.1: A 213 GLN : amide:sc= -1.98 K(o=-2.7,f=-1) USER MOD Set 2.2: A 217 CYS SG : rot 67:sc= 1.16 USER MOD Set 2.3: A 269 HIS : no HD1:sc= -1.9! K(o=-2.7!,f=-1) USER MOD Single : A 152 SER OG : rot -77:sc= 0.941 USER MOD Single : A 162 SER OG : rot -34:sc= 0.502 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= -1.05 K(o=-1,f=-0.081) USER MOD Single : A 181 GLN : amide:sc= 0.413 X(o=0.41,f=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 130:sc= -0.453 (180deg=-2.24!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 95:sc= 1.23 USER MOD Single : A 197 SER OG : rot 31:sc= 0.188 USER MOD Single : A 203 LYS NZ :NH3+ 167:sc= 0.242! (180deg=-0.987!) USER MOD Single : A 209 THR OG1 : rot -130:sc= 0.7 USER MOD Single : A 211 MET CE :methyl 136:sc= -0.338 (180deg=-1.14) USER MOD Single : A 220 SER OG : rot -23:sc= 0.198 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot -131:sc= 0.173 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.38) USER MOD Single : A 247 CYS SG : rot -35:sc= -0.679 USER MOD Single : A 253 LYS NZ :NH3+ 140:sc= 1.04 (180deg=0.0606) USER MOD Single : A 256 THR OG1 : rot 106:sc= 1.27 USER MOD Single : A 264 THR OG1 : rot -81:sc= 1.2 USER MOD Single : A 265 LYS NZ :NH3+ 159:sc= 1.3 (180deg=0.886) USER MOD Single : A 271 GLN : amide:sc= -0.465 X(o=-0.46,f=0) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0103) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 -8.599 5.361 49.275 1.00 0.00 N ATOM 2 CA GLY A 149 -8.044 6.501 48.557 1.00 0.00 C ATOM 3 C GLY A 149 -8.661 7.782 49.047 1.00 0.00 C ATOM 4 O GLY A 149 -9.365 7.764 50.052 1.00 0.00 O ATOM 0 HA2 GLY A 149 -6.963 6.535 48.695 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.225 6.389 47.488 1.00 0.00 H new ATOM 10 N PRO A 150 -8.461 8.917 48.338 1.00 0.00 N ATOM 11 CA PRO A 150 -8.972 10.248 48.738 1.00 0.00 C ATOM 12 C PRO A 150 -10.502 10.426 48.540 1.00 0.00 C ATOM 13 O PRO A 150 -10.976 11.511 48.208 1.00 0.00 O ATOM 14 CB PRO A 150 -8.199 11.214 47.815 1.00 0.00 C ATOM 15 CG PRO A 150 -7.129 10.388 47.193 1.00 0.00 C ATOM 16 CD PRO A 150 -7.692 9.019 47.099 1.00 0.00 C ATOM 0 HA PRO A 150 -8.823 10.418 49.804 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -8.855 11.644 47.058 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.777 12.045 48.380 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.860 10.770 46.208 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.222 10.399 47.798 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -8.322 8.897 46.218 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -6.911 8.261 47.040 1.00 0.00 H new ATOM 24 N GLY A 151 -11.262 9.400 48.842 1.00 0.00 N ATOM 25 CA GLY A 151 -12.700 9.474 48.743 1.00 0.00 C ATOM 26 C GLY A 151 -13.295 9.762 50.091 1.00 0.00 C ATOM 27 O GLY A 151 -14.234 9.087 50.515 1.00 0.00 O ATOM 0 H GLY A 151 -10.905 8.499 49.160 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.984 10.254 48.037 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.095 8.535 48.356 1.00 0.00 H new ATOM 31 N SER A 152 -12.714 10.761 50.757 1.00 0.00 N ATOM 32 CA SER A 152 -13.069 11.192 52.101 1.00 0.00 C ATOM 33 C SER A 152 -12.600 10.221 53.184 1.00 0.00 C ATOM 34 O SER A 152 -12.932 9.045 53.183 1.00 0.00 O ATOM 35 CB SER A 152 -14.540 11.596 52.223 1.00 0.00 C ATOM 36 OG SER A 152 -14.775 12.785 51.472 1.00 0.00 O ATOM 0 H SER A 152 -11.954 11.310 50.355 1.00 0.00 H new ATOM 0 HA SER A 152 -12.506 12.107 52.286 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.179 10.792 51.859 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.797 11.759 53.270 1.00 0.00 H new ATOM 0 HG SER A 152 -14.431 13.558 51.967 1.00 0.00 H new ATOM 42 N GLU A 153 -11.804 10.744 54.092 1.00 0.00 N ATOM 43 CA GLU A 153 -11.158 9.976 55.158 1.00 0.00 C ATOM 44 C GLU A 153 -10.947 10.921 56.322 1.00 0.00 C ATOM 45 O GLU A 153 -11.513 10.773 57.405 1.00 0.00 O ATOM 46 CB GLU A 153 -9.747 9.503 54.725 1.00 0.00 C ATOM 47 CG GLU A 153 -9.644 8.686 53.459 1.00 0.00 C ATOM 48 CD GLU A 153 -8.214 8.546 53.044 1.00 0.00 C ATOM 49 OE1 GLU A 153 -7.687 9.460 52.398 1.00 0.00 O ATOM 50 OE2 GLU A 153 -7.570 7.548 53.395 1.00 0.00 O ATOM 0 H GLU A 153 -11.577 11.738 54.118 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.780 9.114 55.402 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.118 10.385 54.608 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.324 8.915 55.540 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.081 7.700 53.618 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -10.215 9.163 52.663 1.00 0.00 H new ATOM 57 N ASP A 154 -10.131 11.906 56.044 1.00 0.00 N ATOM 58 CA ASP A 154 -9.715 12.921 56.984 1.00 0.00 C ATOM 59 C ASP A 154 -10.587 14.150 56.823 1.00 0.00 C ATOM 60 O ASP A 154 -11.367 14.491 57.716 1.00 0.00 O ATOM 61 CB ASP A 154 -8.241 13.245 56.713 1.00 0.00 C ATOM 62 CG ASP A 154 -7.740 14.466 57.428 1.00 0.00 C ATOM 63 OD1 ASP A 154 -7.320 14.361 58.593 1.00 0.00 O ATOM 64 OD2 ASP A 154 -7.720 15.530 56.813 1.00 0.00 O ATOM 0 H ASP A 154 -9.720 12.029 55.119 1.00 0.00 H new ATOM 0 HA ASP A 154 -9.823 12.570 58.010 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.632 12.390 57.007 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -8.102 13.382 55.641 1.00 0.00 H new ATOM 69 N ASP A 155 -10.433 14.804 55.669 1.00 0.00 N ATOM 70 CA ASP A 155 -11.258 15.944 55.240 1.00 0.00 C ATOM 71 C ASP A 155 -11.003 17.210 56.053 1.00 0.00 C ATOM 72 O ASP A 155 -11.825 18.127 56.060 1.00 0.00 O ATOM 73 CB ASP A 155 -12.765 15.583 55.192 1.00 0.00 C ATOM 74 CG ASP A 155 -13.099 14.535 54.142 1.00 0.00 C ATOM 75 OD1 ASP A 155 -12.686 13.374 54.293 1.00 0.00 O ATOM 76 OD2 ASP A 155 -13.783 14.857 53.143 1.00 0.00 O ATOM 0 H ASP A 155 -9.716 14.552 54.989 1.00 0.00 H new ATOM 0 HA ASP A 155 -10.945 16.173 54.221 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.076 15.218 56.171 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.342 16.486 54.991 1.00 0.00 H new ATOM 81 N ASP A 156 -9.840 17.279 56.715 1.00 0.00 N ATOM 82 CA ASP A 156 -9.416 18.494 57.434 1.00 0.00 C ATOM 83 C ASP A 156 -9.013 19.506 56.400 1.00 0.00 C ATOM 84 O ASP A 156 -9.220 20.709 56.548 1.00 0.00 O ATOM 85 CB ASP A 156 -8.229 18.198 58.365 1.00 0.00 C ATOM 86 CG ASP A 156 -7.789 19.383 59.203 1.00 0.00 C ATOM 87 OD1 ASP A 156 -8.330 19.570 60.308 1.00 0.00 O ATOM 88 OD2 ASP A 156 -6.864 20.129 58.800 1.00 0.00 O ATOM 0 H ASP A 156 -9.174 16.509 56.769 1.00 0.00 H new ATOM 0 HA ASP A 156 -10.233 18.866 58.053 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.498 17.377 59.029 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.385 17.858 57.764 1.00 0.00 H new ATOM 93 N ILE A 157 -8.447 18.992 55.346 1.00 0.00 N ATOM 94 CA ILE A 157 -8.101 19.754 54.191 1.00 0.00 C ATOM 95 C ILE A 157 -9.255 19.589 53.216 1.00 0.00 C ATOM 96 O ILE A 157 -9.700 18.458 52.977 1.00 0.00 O ATOM 97 CB ILE A 157 -6.775 19.233 53.570 1.00 0.00 C ATOM 98 CG1 ILE A 157 -5.671 19.240 54.656 1.00 0.00 C ATOM 99 CG2 ILE A 157 -6.373 20.069 52.346 1.00 0.00 C ATOM 100 CD1 ILE A 157 -4.280 18.864 54.167 1.00 0.00 C ATOM 0 H ILE A 157 -8.209 18.003 55.269 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.941 20.803 54.439 1.00 0.00 H new ATOM 0 HB ILE A 157 -6.915 18.211 53.219 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.626 20.235 55.100 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -5.959 18.550 55.449 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.442 19.683 51.931 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.158 20.011 51.592 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.234 21.108 52.645 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.579 18.899 55.001 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.300 17.856 53.752 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.962 19.567 53.397 1.00 0.00 H new ATOM 112 N ASP A 158 -9.767 20.688 52.698 1.00 0.00 N ATOM 113 CA ASP A 158 -10.940 20.634 51.835 1.00 0.00 C ATOM 114 C ASP A 158 -10.580 20.168 50.434 1.00 0.00 C ATOM 115 O ASP A 158 -10.087 20.933 49.612 1.00 0.00 O ATOM 116 CB ASP A 158 -11.692 21.971 51.806 1.00 0.00 C ATOM 117 CG ASP A 158 -12.946 21.917 50.958 1.00 0.00 C ATOM 118 OD1 ASP A 158 -13.980 21.399 51.429 1.00 0.00 O ATOM 119 OD2 ASP A 158 -12.930 22.402 49.809 1.00 0.00 O ATOM 0 H ASP A 158 -9.396 21.625 52.855 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.617 19.895 52.263 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.958 22.256 52.824 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.031 22.747 51.421 1.00 0.00 H new ATOM 124 N LEU A 159 -10.785 18.895 50.235 1.00 0.00 N ATOM 125 CA LEU A 159 -10.557 18.142 49.004 1.00 0.00 C ATOM 126 C LEU A 159 -11.476 16.937 49.136 1.00 0.00 C ATOM 127 O LEU A 159 -12.521 17.060 49.784 1.00 0.00 O ATOM 128 CB LEU A 159 -9.077 17.649 48.939 1.00 0.00 C ATOM 129 CG LEU A 159 -7.970 18.701 48.783 1.00 0.00 C ATOM 130 CD1 LEU A 159 -6.610 18.044 48.914 1.00 0.00 C ATOM 131 CD2 LEU A 159 -8.081 19.393 47.428 1.00 0.00 C ATOM 0 H LEU A 159 -11.144 18.298 50.980 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.746 18.738 48.111 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -8.874 17.084 49.849 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.994 16.952 48.105 1.00 0.00 H new ATOM 0 HG LEU A 159 -8.086 19.447 49.569 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.830 18.797 48.802 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -6.525 17.576 49.895 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.496 17.286 48.139 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -7.289 20.136 47.333 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -7.983 18.654 46.633 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.051 19.884 47.349 1.00 0.00 H new ATOM 143 N PHE A 160 -11.096 15.787 48.549 1.00 0.00 N ATOM 144 CA PHE A 160 -11.797 14.499 48.743 1.00 0.00 C ATOM 145 C PHE A 160 -13.177 14.505 48.058 1.00 0.00 C ATOM 146 O PHE A 160 -13.369 15.176 47.040 1.00 0.00 O ATOM 147 CB PHE A 160 -11.929 14.159 50.265 1.00 0.00 C ATOM 148 CG PHE A 160 -10.626 14.090 51.036 1.00 0.00 C ATOM 149 CD1 PHE A 160 -9.874 12.937 51.041 1.00 0.00 C ATOM 150 CD2 PHE A 160 -10.170 15.184 51.760 1.00 0.00 C ATOM 151 CE1 PHE A 160 -8.691 12.868 51.746 1.00 0.00 C ATOM 152 CE2 PHE A 160 -8.990 15.121 52.467 1.00 0.00 C ATOM 153 CZ PHE A 160 -8.249 13.964 52.461 1.00 0.00 C ATOM 0 H PHE A 160 -10.292 15.722 47.925 1.00 0.00 H new ATOM 0 HA PHE A 160 -11.197 13.720 48.273 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -12.568 14.909 50.732 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -12.439 13.201 50.362 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -10.215 12.076 50.486 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -10.748 16.096 51.769 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -8.110 11.957 51.739 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.648 15.980 53.025 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.323 13.912 53.014 1.00 0.00 H new ATOM 163 N GLY A 161 -14.100 13.699 48.569 1.00 0.00 N ATOM 164 CA GLY A 161 -15.454 13.664 48.065 1.00 0.00 C ATOM 165 C GLY A 161 -15.602 12.904 46.767 1.00 0.00 C ATOM 166 O GLY A 161 -15.702 11.682 46.760 1.00 0.00 O ATOM 0 H GLY A 161 -13.925 13.056 49.341 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -16.100 13.210 48.817 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.804 14.686 47.919 1.00 0.00 H new ATOM 170 N SER A 162 -15.545 13.627 45.674 1.00 0.00 N ATOM 171 CA SER A 162 -15.795 13.081 44.353 1.00 0.00 C ATOM 172 C SER A 162 -14.501 12.549 43.698 1.00 0.00 C ATOM 173 O SER A 162 -14.522 12.137 42.522 1.00 0.00 O ATOM 174 CB SER A 162 -16.457 14.180 43.488 1.00 0.00 C ATOM 175 OG SER A 162 -16.818 13.722 42.196 1.00 0.00 O ATOM 0 H SER A 162 -15.322 14.622 45.672 1.00 0.00 H new ATOM 0 HA SER A 162 -16.466 12.226 44.437 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.346 14.551 43.998 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.771 15.022 43.391 1.00 0.00 H new ATOM 0 HG SER A 162 -16.161 13.064 41.887 1.00 0.00 H new ATOM 181 N ASP A 163 -13.390 12.556 44.470 1.00 0.00 N ATOM 182 CA ASP A 163 -12.054 12.080 44.013 1.00 0.00 C ATOM 183 C ASP A 163 -11.601 12.965 42.811 1.00 0.00 C ATOM 184 O ASP A 163 -12.074 14.098 42.676 1.00 0.00 O ATOM 185 CB ASP A 163 -12.133 10.556 43.648 1.00 0.00 C ATOM 186 CG ASP A 163 -10.787 9.852 43.566 1.00 0.00 C ATOM 187 OD1 ASP A 163 -10.134 9.918 42.512 1.00 0.00 O ATOM 188 OD2 ASP A 163 -10.376 9.211 44.550 1.00 0.00 O ATOM 0 H ASP A 163 -13.390 12.893 45.433 1.00 0.00 H new ATOM 0 HA ASP A 163 -11.309 12.176 44.803 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -12.748 10.049 44.392 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -12.641 10.452 42.689 1.00 0.00 H new ATOM 193 N ASN A 164 -10.705 12.494 41.977 1.00 0.00 N ATOM 194 CA ASN A 164 -10.261 13.271 40.822 1.00 0.00 C ATOM 195 C ASN A 164 -10.720 12.569 39.542 1.00 0.00 C ATOM 196 O ASN A 164 -10.612 13.101 38.446 1.00 0.00 O ATOM 197 CB ASN A 164 -8.720 13.451 40.840 1.00 0.00 C ATOM 198 CG ASN A 164 -8.194 14.476 39.827 1.00 0.00 C ATOM 199 OD1 ASN A 164 -8.112 15.660 40.122 1.00 0.00 O ATOM 200 ND2 ASN A 164 -7.818 14.032 38.652 1.00 0.00 N ATOM 0 H ASN A 164 -10.264 11.579 42.068 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.704 14.266 40.861 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -8.413 13.755 41.841 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.251 12.487 40.642 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.446 14.680 37.957 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.897 13.039 38.433 1.00 0.00 H new ATOM 207 N GLU A 165 -11.300 11.385 39.708 1.00 0.00 N ATOM 208 CA GLU A 165 -11.773 10.566 38.575 1.00 0.00 C ATOM 209 C GLU A 165 -13.086 11.095 37.995 1.00 0.00 C ATOM 210 O GLU A 165 -13.544 10.601 36.955 1.00 0.00 O ATOM 211 CB GLU A 165 -12.019 9.133 39.021 1.00 0.00 C ATOM 212 CG GLU A 165 -10.824 8.421 39.594 1.00 0.00 C ATOM 213 CD GLU A 165 -11.186 7.037 40.051 1.00 0.00 C ATOM 214 OE1 GLU A 165 -11.772 6.888 41.148 1.00 0.00 O ATOM 215 OE2 GLU A 165 -10.931 6.075 39.322 1.00 0.00 O ATOM 0 H GLU A 165 -11.459 10.960 40.621 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.993 10.612 37.815 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -12.813 9.134 39.768 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -12.386 8.563 38.168 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.036 8.365 38.843 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.425 8.991 40.433 1.00 0.00 H new ATOM 222 N GLU A 166 -13.688 12.080 38.693 1.00 0.00 N ATOM 223 CA GLU A 166 -15.006 12.661 38.379 1.00 0.00 C ATOM 224 C GLU A 166 -16.081 11.675 38.827 1.00 0.00 C ATOM 225 O GLU A 166 -16.737 11.890 39.849 1.00 0.00 O ATOM 226 CB GLU A 166 -15.131 13.065 36.881 1.00 0.00 C ATOM 227 CG GLU A 166 -16.400 13.800 36.476 1.00 0.00 C ATOM 228 CD GLU A 166 -16.367 14.207 35.016 1.00 0.00 C ATOM 229 OE1 GLU A 166 -15.416 14.922 34.610 1.00 0.00 O ATOM 230 OE2 GLU A 166 -17.298 13.853 34.244 1.00 0.00 O ATOM 0 H GLU A 166 -13.256 12.504 39.514 1.00 0.00 H new ATOM 0 HA GLU A 166 -15.137 13.596 38.925 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -14.278 13.693 36.625 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -15.054 12.161 36.277 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -17.265 13.161 36.657 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -16.522 14.686 37.099 1.00 0.00 H new ATOM 237 N GLU A 167 -16.184 10.563 38.105 1.00 0.00 N ATOM 238 CA GLU A 167 -17.076 9.470 38.426 1.00 0.00 C ATOM 239 C GLU A 167 -16.854 8.374 37.399 1.00 0.00 C ATOM 240 O GLU A 167 -17.276 8.514 36.253 1.00 0.00 O ATOM 241 CB GLU A 167 -18.548 9.918 38.440 1.00 0.00 C ATOM 242 CG GLU A 167 -19.484 8.932 39.107 1.00 0.00 C ATOM 243 CD GLU A 167 -20.850 9.506 39.301 1.00 0.00 C ATOM 244 OE1 GLU A 167 -21.012 10.413 40.155 1.00 0.00 O ATOM 245 OE2 GLU A 167 -21.786 9.087 38.604 1.00 0.00 O ATOM 0 H GLU A 167 -15.634 10.400 37.262 1.00 0.00 H new ATOM 0 HA GLU A 167 -16.857 9.104 39.429 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -18.621 10.877 38.953 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -18.878 10.080 37.414 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -19.552 8.029 38.501 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -19.073 8.637 40.073 1.00 0.00 H new ATOM 252 N ASP A 168 -16.146 7.321 37.821 1.00 0.00 N ATOM 253 CA ASP A 168 -15.743 6.140 36.986 1.00 0.00 C ATOM 254 C ASP A 168 -14.512 6.484 36.145 1.00 0.00 C ATOM 255 O ASP A 168 -14.288 7.659 35.795 1.00 0.00 O ATOM 256 CB ASP A 168 -16.898 5.605 36.066 1.00 0.00 C ATOM 257 CG ASP A 168 -16.627 4.243 35.405 1.00 0.00 C ATOM 258 OD1 ASP A 168 -15.815 4.141 34.458 1.00 0.00 O ATOM 259 OD2 ASP A 168 -17.262 3.259 35.806 1.00 0.00 O ATOM 0 H ASP A 168 -15.817 7.246 38.784 1.00 0.00 H new ATOM 0 HA ASP A 168 -15.504 5.335 37.681 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -17.809 5.528 36.660 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -17.088 6.340 35.284 1.00 0.00 H new ATOM 264 N LYS A 169 -13.716 5.464 35.837 1.00 0.00 N ATOM 265 CA LYS A 169 -12.528 5.583 34.998 1.00 0.00 C ATOM 266 C LYS A 169 -12.892 6.207 33.653 1.00 0.00 C ATOM 267 O LYS A 169 -12.133 6.977 33.109 1.00 0.00 O ATOM 268 CB LYS A 169 -11.965 4.194 34.730 1.00 0.00 C ATOM 269 CG LYS A 169 -10.617 4.167 34.005 1.00 0.00 C ATOM 270 CD LYS A 169 -10.222 2.748 33.614 1.00 0.00 C ATOM 271 CE LYS A 169 -11.158 2.194 32.546 1.00 0.00 C ATOM 272 NZ LYS A 169 -10.865 0.794 32.203 1.00 0.00 N ATOM 0 H LYS A 169 -13.882 4.514 36.170 1.00 0.00 H new ATOM 0 HA LYS A 169 -11.799 6.208 35.513 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.859 3.673 35.681 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -12.689 3.634 34.139 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -10.670 4.790 33.112 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.848 4.596 34.648 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -9.197 2.741 33.243 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.247 2.105 34.493 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -12.187 2.270 32.897 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -11.081 2.807 31.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -11.531 0.469 31.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -9.892 0.721 31.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -10.964 0.201 33.051 1.00 0.00 H new ATOM 286 N GLU A 170 -14.081 5.864 33.154 1.00 0.00 N ATOM 287 CA GLU A 170 -14.598 6.336 31.872 1.00 0.00 C ATOM 288 C GLU A 170 -14.632 7.865 31.798 1.00 0.00 C ATOM 289 O GLU A 170 -14.170 8.446 30.816 1.00 0.00 O ATOM 290 CB GLU A 170 -15.993 5.755 31.642 1.00 0.00 C ATOM 291 CG GLU A 170 -16.652 6.155 30.340 1.00 0.00 C ATOM 292 CD GLU A 170 -17.982 5.489 30.167 1.00 0.00 C ATOM 293 OE1 GLU A 170 -18.999 6.031 30.623 1.00 0.00 O ATOM 294 OE2 GLU A 170 -18.038 4.397 29.590 1.00 0.00 O ATOM 0 H GLU A 170 -14.723 5.238 33.641 1.00 0.00 H new ATOM 0 HA GLU A 170 -13.925 5.994 31.086 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -15.926 4.668 31.678 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -16.637 6.062 32.466 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -16.780 7.237 30.314 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -16.001 5.891 29.506 1.00 0.00 H new ATOM 301 N ALA A 171 -15.126 8.506 32.859 1.00 0.00 N ATOM 302 CA ALA A 171 -15.227 9.957 32.884 1.00 0.00 C ATOM 303 C ALA A 171 -13.847 10.577 32.874 1.00 0.00 C ATOM 304 O ALA A 171 -13.591 11.514 32.120 1.00 0.00 O ATOM 305 CB ALA A 171 -16.019 10.433 34.084 1.00 0.00 C ATOM 0 H ALA A 171 -15.459 8.042 33.704 1.00 0.00 H new ATOM 0 HA ALA A 171 -15.761 10.275 31.989 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -16.076 11.521 34.074 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -17.025 10.016 34.044 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -15.526 10.104 34.999 1.00 0.00 H new ATOM 311 N ALA A 172 -12.949 10.011 33.678 1.00 0.00 N ATOM 312 CA ALA A 172 -11.568 10.461 33.739 1.00 0.00 C ATOM 313 C ALA A 172 -10.894 10.299 32.373 1.00 0.00 C ATOM 314 O ALA A 172 -10.277 11.239 31.868 1.00 0.00 O ATOM 315 CB ALA A 172 -10.810 9.696 34.809 1.00 0.00 C ATOM 0 H ALA A 172 -13.161 9.232 34.301 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.556 11.519 34.002 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.778 10.044 34.843 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.281 9.863 35.778 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.827 8.631 34.576 1.00 0.00 H new ATOM 321 N GLN A 173 -11.076 9.119 31.766 1.00 0.00 N ATOM 322 CA GLN A 173 -10.545 8.785 30.438 1.00 0.00 C ATOM 323 C GLN A 173 -10.946 9.793 29.394 1.00 0.00 C ATOM 324 O GLN A 173 -10.095 10.363 28.729 1.00 0.00 O ATOM 325 CB GLN A 173 -11.008 7.390 29.989 1.00 0.00 C ATOM 326 CG GLN A 173 -10.256 6.237 30.627 1.00 0.00 C ATOM 327 CD GLN A 173 -8.799 6.171 30.199 1.00 0.00 C ATOM 328 OE1 GLN A 173 -7.952 5.752 30.957 1.00 0.00 O ATOM 329 NE2 GLN A 173 -8.513 6.535 28.973 1.00 0.00 N ATOM 0 H GLN A 173 -11.605 8.357 32.191 1.00 0.00 H new ATOM 0 HA GLN A 173 -9.459 8.798 30.533 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -12.069 7.284 30.216 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.905 7.319 28.906 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -10.307 6.333 31.712 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.749 5.300 30.366 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -9.250 6.884 28.360 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.554 6.470 28.632 1.00 0.00 H new ATOM 338 N LEU A 174 -12.236 10.034 29.280 1.00 0.00 N ATOM 339 CA LEU A 174 -12.767 10.931 28.273 1.00 0.00 C ATOM 340 C LEU A 174 -12.215 12.349 28.411 1.00 0.00 C ATOM 341 O LEU A 174 -11.794 12.944 27.426 1.00 0.00 O ATOM 342 CB LEU A 174 -14.296 10.918 28.294 1.00 0.00 C ATOM 343 CG LEU A 174 -14.964 9.572 27.961 1.00 0.00 C ATOM 344 CD1 LEU A 174 -16.466 9.659 28.132 1.00 0.00 C ATOM 345 CD2 LEU A 174 -14.629 9.132 26.546 1.00 0.00 C ATOM 0 H LEU A 174 -12.945 9.615 29.881 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.436 10.565 27.301 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -14.629 11.231 29.284 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -14.656 11.665 27.586 1.00 0.00 H new ATOM 0 HG LEU A 174 -14.574 8.829 28.657 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -16.916 8.696 27.891 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -16.700 9.921 29.164 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -16.865 10.423 27.464 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.114 8.178 26.337 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -14.983 9.882 25.838 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -13.549 9.020 26.446 1.00 0.00 H new ATOM 357 N ARG A 175 -12.149 12.848 29.638 1.00 0.00 N ATOM 358 CA ARG A 175 -11.665 14.207 29.883 1.00 0.00 C ATOM 359 C ARG A 175 -10.160 14.319 29.601 1.00 0.00 C ATOM 360 O ARG A 175 -9.719 15.075 28.722 1.00 0.00 O ATOM 361 CB ARG A 175 -11.884 14.621 31.351 1.00 0.00 C ATOM 362 CG ARG A 175 -13.303 14.543 31.879 1.00 0.00 C ATOM 363 CD ARG A 175 -14.271 15.453 31.169 1.00 0.00 C ATOM 364 NE ARG A 175 -15.577 15.397 31.827 1.00 0.00 N ATOM 365 CZ ARG A 175 -16.731 15.819 31.324 1.00 0.00 C ATOM 366 NH1 ARG A 175 -16.777 16.432 30.146 1.00 0.00 N ATOM 367 NH2 ARG A 175 -17.837 15.639 32.018 1.00 0.00 N ATOM 0 H ARG A 175 -12.422 12.338 30.478 1.00 0.00 H new ATOM 0 HA ARG A 175 -12.228 14.859 29.215 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -11.253 13.992 31.979 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -11.533 15.646 31.471 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -13.656 13.515 31.793 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -13.299 14.791 32.940 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -13.894 16.476 31.175 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -14.366 15.154 30.125 1.00 0.00 H new ATOM 0 HE ARG A 175 -15.603 14.994 32.764 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -15.919 16.584 29.616 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -17.671 16.751 29.772 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -17.799 15.181 32.929 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -18.731 15.958 31.645 1.00 0.00 H new ATOM 381 N GLU A 176 -9.406 13.508 30.316 1.00 0.00 N ATOM 382 CA GLU A 176 -7.962 13.593 30.388 1.00 0.00 C ATOM 383 C GLU A 176 -7.296 13.113 29.075 1.00 0.00 C ATOM 384 O GLU A 176 -6.431 13.812 28.522 1.00 0.00 O ATOM 385 CB GLU A 176 -7.525 12.797 31.655 1.00 0.00 C ATOM 386 CG GLU A 176 -6.129 13.052 32.218 1.00 0.00 C ATOM 387 CD GLU A 176 -5.030 12.394 31.465 1.00 0.00 C ATOM 388 OE1 GLU A 176 -4.833 11.178 31.629 1.00 0.00 O ATOM 389 OE2 GLU A 176 -4.315 13.075 30.727 1.00 0.00 O ATOM 0 H GLU A 176 -9.793 12.750 30.879 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.626 14.625 30.488 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.246 13.005 32.445 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -7.603 11.734 31.425 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.948 14.127 32.234 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -6.100 12.709 33.252 1.00 0.00 H new ATOM 396 N GLU A 177 -7.757 11.992 28.528 1.00 0.00 N ATOM 397 CA GLU A 177 -7.147 11.433 27.324 1.00 0.00 C ATOM 398 C GLU A 177 -7.480 12.276 26.078 1.00 0.00 C ATOM 399 O GLU A 177 -6.664 12.352 25.142 1.00 0.00 O ATOM 400 CB GLU A 177 -7.534 9.958 27.134 1.00 0.00 C ATOM 401 CG GLU A 177 -6.830 9.250 25.988 1.00 0.00 C ATOM 402 CD GLU A 177 -7.211 7.798 25.895 1.00 0.00 C ATOM 403 OE1 GLU A 177 -6.555 6.956 26.558 1.00 0.00 O ATOM 404 OE2 GLU A 177 -8.175 7.468 25.158 1.00 0.00 O ATOM 0 H GLU A 177 -8.544 11.456 28.895 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.066 11.470 27.456 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -7.321 9.421 28.058 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.610 9.899 26.971 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.075 9.749 25.050 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.751 9.333 26.120 1.00 0.00 H new ATOM 411 N ARG A 178 -8.656 12.941 26.068 1.00 0.00 N ATOM 412 CA ARG A 178 -9.019 13.819 24.940 1.00 0.00 C ATOM 413 C ARG A 178 -8.005 14.955 24.847 1.00 0.00 C ATOM 414 O ARG A 178 -7.514 15.283 23.762 1.00 0.00 O ATOM 415 CB ARG A 178 -10.425 14.404 25.121 1.00 0.00 C ATOM 416 CG ARG A 178 -10.933 15.214 23.932 1.00 0.00 C ATOM 417 CD ARG A 178 -12.325 15.766 24.192 1.00 0.00 C ATOM 418 NE ARG A 178 -12.856 16.478 23.022 1.00 0.00 N ATOM 419 CZ ARG A 178 -14.092 17.002 22.919 1.00 0.00 C ATOM 420 NH1 ARG A 178 -14.921 16.994 23.962 1.00 0.00 N ATOM 421 NH2 ARG A 178 -14.491 17.545 21.773 1.00 0.00 N ATOM 0 H ARG A 178 -9.354 12.888 26.810 1.00 0.00 H new ATOM 0 HA ARG A 178 -9.012 13.228 24.024 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.122 13.588 25.313 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.428 15.041 26.006 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.246 16.036 23.729 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -10.950 14.585 23.042 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.997 14.949 24.456 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.294 16.442 25.046 1.00 0.00 H new ATOM 0 HE ARG A 178 -12.236 16.584 22.219 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -14.621 16.588 24.849 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -15.855 17.393 23.874 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -13.861 17.565 20.971 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -15.427 17.942 21.695 1.00 0.00 H new ATOM 435 N LEU A 179 -7.649 15.489 26.007 1.00 0.00 N ATOM 436 CA LEU A 179 -6.713 16.588 26.100 1.00 0.00 C ATOM 437 C LEU A 179 -5.307 16.184 25.650 1.00 0.00 C ATOM 438 O LEU A 179 -4.635 16.973 25.016 1.00 0.00 O ATOM 439 CB LEU A 179 -6.690 17.164 27.517 1.00 0.00 C ATOM 440 CG LEU A 179 -8.011 17.745 28.035 1.00 0.00 C ATOM 441 CD1 LEU A 179 -7.853 18.229 29.463 1.00 0.00 C ATOM 442 CD2 LEU A 179 -8.503 18.880 27.142 1.00 0.00 C ATOM 0 H LEU A 179 -8.004 15.168 26.908 1.00 0.00 H new ATOM 0 HA LEU A 179 -7.057 17.365 25.418 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -6.370 16.378 28.201 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -5.933 17.947 27.556 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.757 16.951 28.013 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -8.800 18.638 29.815 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -7.559 17.394 30.100 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -7.086 19.003 29.502 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -9.441 19.272 27.535 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -7.758 19.676 27.121 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -8.661 18.505 26.131 1.00 0.00 H new ATOM 454 N ARG A 180 -4.886 14.935 25.947 1.00 0.00 N ATOM 455 CA ARG A 180 -3.538 14.457 25.538 1.00 0.00 C ATOM 456 C ARG A 180 -3.416 14.438 24.029 1.00 0.00 C ATOM 457 O ARG A 180 -2.422 14.897 23.463 1.00 0.00 O ATOM 458 CB ARG A 180 -3.221 13.049 26.065 1.00 0.00 C ATOM 459 CG ARG A 180 -3.161 12.915 27.569 1.00 0.00 C ATOM 460 CD ARG A 180 -2.666 11.530 27.963 1.00 0.00 C ATOM 461 NE ARG A 180 -2.701 11.330 29.407 1.00 0.00 N ATOM 462 CZ ARG A 180 -1.908 10.520 30.118 1.00 0.00 C ATOM 463 NH1 ARG A 180 -0.869 9.907 29.552 1.00 0.00 N ATOM 464 NH2 ARG A 180 -2.159 10.340 31.410 1.00 0.00 N ATOM 0 H ARG A 180 -5.443 14.249 26.457 1.00 0.00 H new ATOM 0 HA ARG A 180 -2.825 15.157 25.974 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.976 12.360 25.686 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -2.264 12.732 25.651 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -2.498 13.675 27.981 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -4.149 13.089 27.995 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -3.281 10.773 27.477 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.647 11.393 27.602 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.400 11.861 29.927 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -0.668 10.052 28.563 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -0.274 9.293 30.108 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -2.948 10.816 31.847 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -1.563 9.725 31.965 1.00 0.00 H new ATOM 478 N GLN A 181 -4.456 13.928 23.391 1.00 0.00 N ATOM 479 CA GLN A 181 -4.517 13.822 21.942 1.00 0.00 C ATOM 480 C GLN A 181 -4.526 15.206 21.303 1.00 0.00 C ATOM 481 O GLN A 181 -3.837 15.449 20.302 1.00 0.00 O ATOM 482 CB GLN A 181 -5.752 13.020 21.536 1.00 0.00 C ATOM 483 CG GLN A 181 -5.710 11.576 22.016 1.00 0.00 C ATOM 484 CD GLN A 181 -7.023 10.851 21.826 1.00 0.00 C ATOM 485 OE1 GLN A 181 -7.279 10.241 20.788 1.00 0.00 O ATOM 486 NE2 GLN A 181 -7.857 10.896 22.826 1.00 0.00 N ATOM 0 H GLN A 181 -5.286 13.574 23.866 1.00 0.00 H new ATOM 0 HA GLN A 181 -3.630 13.299 21.584 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -6.641 13.505 21.939 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.846 13.033 20.450 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -4.926 11.043 21.478 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.441 11.558 23.072 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.612 11.411 23.672 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.755 10.416 22.763 1.00 0.00 H new ATOM 495 N TYR A 182 -5.264 16.121 21.911 1.00 0.00 N ATOM 496 CA TYR A 182 -5.339 17.475 21.420 1.00 0.00 C ATOM 497 C TYR A 182 -4.004 18.204 21.632 1.00 0.00 C ATOM 498 O TYR A 182 -3.606 19.002 20.816 1.00 0.00 O ATOM 499 CB TYR A 182 -6.496 18.258 22.081 1.00 0.00 C ATOM 500 CG TYR A 182 -6.710 19.630 21.462 1.00 0.00 C ATOM 501 CD1 TYR A 182 -5.978 20.736 21.884 1.00 0.00 C ATOM 502 CD2 TYR A 182 -7.611 19.805 20.426 1.00 0.00 C ATOM 503 CE1 TYR A 182 -6.142 21.960 21.298 1.00 0.00 C ATOM 504 CE2 TYR A 182 -7.776 21.037 19.831 1.00 0.00 C ATOM 505 CZ TYR A 182 -7.038 22.110 20.271 1.00 0.00 C ATOM 506 OH TYR A 182 -7.202 23.343 19.683 1.00 0.00 O ATOM 0 H TYR A 182 -5.819 15.943 22.748 1.00 0.00 H new ATOM 0 HA TYR A 182 -5.543 17.425 20.350 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -7.415 17.679 21.996 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -6.289 18.373 23.145 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -5.267 20.625 22.689 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.193 18.964 20.079 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -5.567 22.807 21.643 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -8.482 21.159 19.023 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.873 23.279 18.971 1.00 0.00 H new ATOM 516 N ALA A 183 -3.338 17.930 22.724 1.00 0.00 N ATOM 517 CA ALA A 183 -2.070 18.573 23.031 1.00 0.00 C ATOM 518 C ALA A 183 -0.970 18.129 22.074 1.00 0.00 C ATOM 519 O ALA A 183 -0.412 18.949 21.341 1.00 0.00 O ATOM 520 CB ALA A 183 -1.664 18.306 24.475 1.00 0.00 C ATOM 0 H ALA A 183 -3.650 17.260 23.427 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.208 19.647 22.902 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -0.713 18.796 24.682 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.428 18.698 25.146 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.560 17.232 24.631 1.00 0.00 H new ATOM 526 N GLU A 184 -0.721 16.832 22.043 1.00 0.00 N ATOM 527 CA GLU A 184 0.371 16.246 21.265 1.00 0.00 C ATOM 528 C GLU A 184 0.143 16.338 19.754 1.00 0.00 C ATOM 529 O GLU A 184 1.020 16.814 19.010 1.00 0.00 O ATOM 530 CB GLU A 184 0.588 14.789 21.681 1.00 0.00 C ATOM 531 CG GLU A 184 1.004 14.618 23.136 1.00 0.00 C ATOM 532 CD GLU A 184 2.347 15.238 23.433 1.00 0.00 C ATOM 533 OE1 GLU A 184 3.373 14.560 23.267 1.00 0.00 O ATOM 534 OE2 GLU A 184 2.408 16.409 23.846 1.00 0.00 O ATOM 0 H GLU A 184 -1.271 16.145 22.559 1.00 0.00 H new ATOM 0 HA GLU A 184 1.266 16.829 21.483 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -0.332 14.231 21.509 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.352 14.349 21.041 1.00 0.00 H new ATOM 0 HG2 GLU A 184 0.250 15.069 23.781 1.00 0.00 H new ATOM 0 HG3 GLU A 184 1.037 13.556 23.378 1.00 0.00 H new ATOM 541 N LYS A 185 -1.026 15.926 19.300 1.00 0.00 N ATOM 542 CA LYS A 185 -1.307 15.894 17.864 1.00 0.00 C ATOM 543 C LYS A 185 -1.871 17.212 17.372 1.00 0.00 C ATOM 544 O LYS A 185 -1.925 17.444 16.169 1.00 0.00 O ATOM 545 CB LYS A 185 -2.295 14.768 17.524 1.00 0.00 C ATOM 546 CG LYS A 185 -1.829 13.357 17.883 1.00 0.00 C ATOM 547 CD LYS A 185 -0.577 12.883 17.113 1.00 0.00 C ATOM 548 CE LYS A 185 -0.821 12.563 15.617 1.00 0.00 C ATOM 549 NZ LYS A 185 -1.000 13.761 14.753 1.00 0.00 N ATOM 0 H LYS A 185 -1.794 15.610 19.892 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.357 15.711 17.362 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.235 14.964 18.040 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.505 14.802 16.455 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.620 13.318 18.952 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.644 12.659 17.692 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.191 13.653 17.185 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.182 11.992 17.602 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.020 11.981 15.241 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.707 11.934 15.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.376 13.688 13.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.989 13.817 14.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.760 14.617 15.292 1.00 0.00 H new ATOM 563 N LYS A 186 -2.310 18.063 18.321 1.00 0.00 N ATOM 564 CA LYS A 186 -2.981 19.355 18.033 1.00 0.00 C ATOM 565 C LYS A 186 -4.274 19.144 17.275 1.00 0.00 C ATOM 566 O LYS A 186 -4.745 20.048 16.592 1.00 0.00 O ATOM 567 CB LYS A 186 -2.062 20.368 17.315 1.00 0.00 C ATOM 568 CG LYS A 186 -0.965 21.015 18.181 1.00 0.00 C ATOM 569 CD LYS A 186 -1.426 22.241 19.015 1.00 0.00 C ATOM 570 CE LYS A 186 -2.392 21.927 20.150 1.00 0.00 C ATOM 571 NZ LYS A 186 -2.675 23.131 20.955 1.00 0.00 N ATOM 0 H LYS A 186 -2.210 17.875 19.319 1.00 0.00 H new ATOM 0 HA LYS A 186 -3.222 19.798 18.999 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -1.584 19.863 16.475 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -2.683 21.161 16.899 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -0.567 20.261 18.860 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -0.145 21.323 17.532 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -0.545 22.728 19.433 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -1.899 22.959 18.345 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -3.322 21.532 19.741 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -1.969 21.151 20.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -3.335 22.889 21.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -1.789 23.492 21.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -3.100 23.862 20.349 1.00 0.00 H new ATOM 585 N ALA A 187 -4.864 17.944 17.464 1.00 0.00 N ATOM 586 CA ALA A 187 -6.091 17.476 16.799 1.00 0.00 C ATOM 587 C ALA A 187 -5.850 17.229 15.308 1.00 0.00 C ATOM 588 O ALA A 187 -5.914 16.088 14.834 1.00 0.00 O ATOM 589 CB ALA A 187 -7.280 18.412 17.040 1.00 0.00 C ATOM 0 H ALA A 187 -4.482 17.252 18.108 1.00 0.00 H new ATOM 0 HA ALA A 187 -6.358 16.522 17.253 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -8.160 18.022 16.528 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -7.481 18.477 18.109 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -7.046 19.404 16.654 1.00 0.00 H new ATOM 595 N LYS A 188 -5.520 18.272 14.597 1.00 0.00 N ATOM 596 CA LYS A 188 -5.259 18.205 13.197 1.00 0.00 C ATOM 597 C LYS A 188 -3.959 18.909 12.883 1.00 0.00 C ATOM 598 O LYS A 188 -3.670 19.979 13.435 1.00 0.00 O ATOM 599 CB LYS A 188 -6.407 18.831 12.380 1.00 0.00 C ATOM 600 CG LYS A 188 -6.748 20.285 12.753 1.00 0.00 C ATOM 601 CD LYS A 188 -7.774 20.902 11.804 1.00 0.00 C ATOM 602 CE LYS A 188 -9.096 20.149 11.809 1.00 0.00 C ATOM 603 NZ LYS A 188 -10.075 20.738 10.874 1.00 0.00 N ATOM 0 H LYS A 188 -5.425 19.209 14.989 1.00 0.00 H new ATOM 0 HA LYS A 188 -5.182 17.154 12.918 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -6.144 18.794 11.323 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.300 18.219 12.507 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -7.134 20.315 13.772 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -5.838 20.884 12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -7.949 21.940 12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.369 20.912 10.792 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.920 19.107 11.540 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.511 20.153 12.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.960 20.194 10.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -10.264 21.724 11.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -9.692 20.712 9.908 1.00 0.00 H new ATOM 617 N LYS A 189 -3.169 18.315 12.039 1.00 0.00 N ATOM 618 CA LYS A 189 -1.971 18.951 11.577 1.00 0.00 C ATOM 619 C LYS A 189 -2.065 19.069 10.065 1.00 0.00 C ATOM 620 O LYS A 189 -2.021 18.053 9.368 1.00 0.00 O ATOM 621 CB LYS A 189 -0.704 18.181 12.000 1.00 0.00 C ATOM 622 CG LYS A 189 0.591 18.893 11.597 1.00 0.00 C ATOM 623 CD LYS A 189 1.855 18.166 12.064 1.00 0.00 C ATOM 624 CE LYS A 189 1.959 18.097 13.587 1.00 0.00 C ATOM 625 NZ LYS A 189 3.258 17.536 14.017 1.00 0.00 N ATOM 0 H LYS A 189 -3.334 17.385 11.654 1.00 0.00 H new ATOM 0 HA LYS A 189 -1.884 19.938 12.031 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -0.714 18.041 13.081 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -0.722 17.188 11.550 1.00 0.00 H new ATOM 0 HG2 LYS A 189 0.619 18.994 10.512 1.00 0.00 H new ATOM 0 HG3 LYS A 189 0.587 19.901 12.011 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.861 17.155 11.656 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.732 18.676 11.665 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.836 19.095 14.007 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.148 17.484 13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 3.295 17.503 15.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 3.364 16.574 13.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 4.030 18.136 13.662 1.00 0.00 H new ATOM 639 N PRO A 190 -2.291 20.290 9.540 1.00 0.00 N ATOM 640 CA PRO A 190 -2.433 20.534 8.092 1.00 0.00 C ATOM 641 C PRO A 190 -1.216 20.091 7.283 1.00 0.00 C ATOM 642 O PRO A 190 -0.070 20.133 7.765 1.00 0.00 O ATOM 643 CB PRO A 190 -2.606 22.052 7.996 1.00 0.00 C ATOM 644 CG PRO A 190 -3.121 22.452 9.325 1.00 0.00 C ATOM 645 CD PRO A 190 -2.442 21.543 10.304 1.00 0.00 C ATOM 0 HA PRO A 190 -3.264 19.963 7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.660 22.546 7.772 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.303 22.323 7.203 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -2.894 23.497 9.536 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -4.205 22.345 9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.478 21.940 10.623 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -3.041 21.398 11.203 1.00 0.00 H new ATOM 653 N ALA A 191 -1.472 19.651 6.083 1.00 0.00 N ATOM 654 CA ALA A 191 -0.436 19.215 5.186 1.00 0.00 C ATOM 655 C ALA A 191 -0.019 20.375 4.328 1.00 0.00 C ATOM 656 O ALA A 191 -0.863 21.172 3.897 1.00 0.00 O ATOM 657 CB ALA A 191 -0.915 18.052 4.336 1.00 0.00 C ATOM 0 H ALA A 191 -2.413 19.584 5.696 1.00 0.00 H new ATOM 0 HA ALA A 191 0.422 18.865 5.760 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.115 17.738 3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.194 17.220 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -1.780 18.362 3.750 1.00 0.00 H new ATOM 663 N LEU A 192 1.253 20.490 4.081 1.00 0.00 N ATOM 664 CA LEU A 192 1.765 21.625 3.350 1.00 0.00 C ATOM 665 C LEU A 192 2.259 21.213 1.993 1.00 0.00 C ATOM 666 O LEU A 192 2.267 22.011 1.053 1.00 0.00 O ATOM 667 CB LEU A 192 2.915 22.266 4.107 1.00 0.00 C ATOM 668 CG LEU A 192 2.650 22.656 5.561 1.00 0.00 C ATOM 669 CD1 LEU A 192 3.777 23.497 6.052 1.00 0.00 C ATOM 670 CD2 LEU A 192 1.325 23.386 5.726 1.00 0.00 C ATOM 0 H LEU A 192 1.960 19.815 4.373 1.00 0.00 H new ATOM 0 HA LEU A 192 0.948 22.338 3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.760 21.577 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.221 23.161 3.566 1.00 0.00 H new ATOM 0 HG LEU A 192 2.581 21.744 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 192 3.595 23.779 7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 192 4.707 22.933 5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 192 3.854 24.395 5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 192 1.179 23.643 6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 192 1.334 24.297 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.511 22.742 5.394 1.00 0.00 H new ATOM 682 N VAL A 193 2.630 19.948 1.898 1.00 0.00 N ATOM 683 CA VAL A 193 3.293 19.363 0.747 1.00 0.00 C ATOM 684 C VAL A 193 4.632 20.053 0.559 1.00 0.00 C ATOM 685 O VAL A 193 4.790 20.987 -0.242 1.00 0.00 O ATOM 686 CB VAL A 193 2.456 19.328 -0.570 1.00 0.00 C ATOM 687 CG1 VAL A 193 3.209 18.546 -1.640 1.00 0.00 C ATOM 688 CG2 VAL A 193 1.086 18.698 -0.326 1.00 0.00 C ATOM 0 H VAL A 193 2.472 19.276 2.649 1.00 0.00 H new ATOM 0 HA VAL A 193 3.434 18.305 0.968 1.00 0.00 H new ATOM 0 HB VAL A 193 2.305 20.352 -0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.620 18.525 -2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 193 4.168 19.027 -1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.378 17.526 -1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 193 0.521 18.684 -1.258 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.214 17.678 0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 193 0.545 19.282 0.418 1.00 0.00 H new ATOM 698 N ALA A 194 5.550 19.661 1.383 1.00 0.00 N ATOM 699 CA ALA A 194 6.856 20.254 1.418 1.00 0.00 C ATOM 700 C ALA A 194 7.870 19.351 0.777 1.00 0.00 C ATOM 701 O ALA A 194 7.738 18.123 0.817 1.00 0.00 O ATOM 702 CB ALA A 194 7.250 20.563 2.841 1.00 0.00 C ATOM 0 H ALA A 194 5.416 18.911 2.061 1.00 0.00 H new ATOM 0 HA ALA A 194 6.826 21.185 0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.243 21.013 2.854 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.531 21.258 3.275 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.261 19.642 3.424 1.00 0.00 H new ATOM 708 N LYS A 195 8.866 19.957 0.193 1.00 0.00 N ATOM 709 CA LYS A 195 9.896 19.259 -0.516 1.00 0.00 C ATOM 710 C LYS A 195 11.244 19.562 0.109 1.00 0.00 C ATOM 711 O LYS A 195 11.600 20.731 0.314 1.00 0.00 O ATOM 712 CB LYS A 195 9.914 19.715 -1.972 1.00 0.00 C ATOM 713 CG LYS A 195 8.636 19.445 -2.758 1.00 0.00 C ATOM 714 CD LYS A 195 8.699 20.065 -4.157 1.00 0.00 C ATOM 715 CE LYS A 195 8.792 21.592 -4.099 1.00 0.00 C ATOM 716 NZ LYS A 195 8.806 22.197 -5.443 1.00 0.00 N ATOM 0 H LYS A 195 8.985 20.970 0.198 1.00 0.00 H new ATOM 0 HA LYS A 195 9.699 18.188 -0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.116 20.786 -1.997 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.743 19.222 -2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.479 18.370 -2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.781 19.851 -2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.562 19.668 -4.692 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.813 19.776 -4.723 1.00 0.00 H new ATOM 0 HE2 LYS A 195 7.947 21.985 -3.533 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.696 21.880 -3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 8.870 23.232 -5.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.626 21.842 -5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.932 21.945 -5.946 1.00 0.00 H new ATOM 730 N SER A 196 11.973 18.546 0.417 1.00 0.00 N ATOM 731 CA SER A 196 13.300 18.701 0.937 1.00 0.00 C ATOM 732 C SER A 196 14.264 17.948 0.043 1.00 0.00 C ATOM 733 O SER A 196 13.934 16.875 -0.453 1.00 0.00 O ATOM 734 CB SER A 196 13.375 18.182 2.362 1.00 0.00 C ATOM 735 OG SER A 196 12.398 18.807 3.183 1.00 0.00 O ATOM 0 H SER A 196 11.670 17.577 0.317 1.00 0.00 H new ATOM 0 HA SER A 196 13.568 19.757 0.953 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.224 17.103 2.368 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.369 18.367 2.769 1.00 0.00 H new ATOM 0 HG SER A 196 11.595 18.246 3.221 1.00 0.00 H new ATOM 741 N SER A 197 15.413 18.503 -0.187 1.00 0.00 N ATOM 742 CA SER A 197 16.381 17.895 -1.026 1.00 0.00 C ATOM 743 C SER A 197 17.612 17.543 -0.196 1.00 0.00 C ATOM 744 O SER A 197 18.164 18.382 0.525 1.00 0.00 O ATOM 745 CB SER A 197 16.726 18.818 -2.200 1.00 0.00 C ATOM 746 OG SER A 197 17.550 18.157 -3.145 1.00 0.00 O ATOM 0 H SER A 197 15.702 19.398 0.208 1.00 0.00 H new ATOM 0 HA SER A 197 15.980 16.975 -1.451 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.809 19.153 -2.684 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.235 19.708 -1.829 1.00 0.00 H new ATOM 0 HG SER A 197 17.341 17.200 -3.149 1.00 0.00 H new ATOM 752 N ILE A 198 18.010 16.310 -0.259 1.00 0.00 N ATOM 753 CA ILE A 198 19.121 15.856 0.518 1.00 0.00 C ATOM 754 C ILE A 198 20.174 15.311 -0.422 1.00 0.00 C ATOM 755 O ILE A 198 19.856 14.515 -1.325 1.00 0.00 O ATOM 756 CB ILE A 198 18.750 14.720 1.561 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.492 15.039 2.406 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.925 14.464 2.506 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.155 14.817 1.709 1.00 0.00 C ATOM 0 H ILE A 198 17.578 15.596 -0.845 1.00 0.00 H new ATOM 0 HA ILE A 198 19.477 16.713 1.091 1.00 0.00 H new ATOM 0 HB ILE A 198 18.527 13.834 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.517 14.427 3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.546 16.080 2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.657 13.682 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.794 14.147 1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.163 15.380 3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.343 15.071 2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.097 15.450 0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.068 13.771 1.414 1.00 0.00 H new ATOM 771 N LEU A 199 21.387 15.764 -0.253 1.00 0.00 N ATOM 772 CA LEU A 199 22.505 15.239 -0.986 1.00 0.00 C ATOM 773 C LEU A 199 23.173 14.215 -0.111 1.00 0.00 C ATOM 774 O LEU A 199 23.758 14.569 0.920 1.00 0.00 O ATOM 775 CB LEU A 199 23.538 16.331 -1.326 1.00 0.00 C ATOM 776 CG LEU A 199 23.091 17.482 -2.222 1.00 0.00 C ATOM 777 CD1 LEU A 199 24.238 18.449 -2.439 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.612 16.961 -3.553 1.00 0.00 C ATOM 0 H LEU A 199 21.627 16.510 0.399 1.00 0.00 H new ATOM 0 HA LEU A 199 22.143 14.816 -1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.896 16.757 -0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.391 15.848 -1.803 1.00 0.00 H new ATOM 0 HG LEU A 199 22.269 18.001 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.908 19.267 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.563 18.849 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 199 25.069 17.927 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.297 17.796 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.422 16.423 -4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.770 16.286 -3.398 1.00 0.00 H new ATOM 790 N LEU A 200 23.059 12.971 -0.453 1.00 0.00 N ATOM 791 CA LEU A 200 23.718 11.958 0.320 1.00 0.00 C ATOM 792 C LEU A 200 24.985 11.551 -0.341 1.00 0.00 C ATOM 793 O LEU A 200 25.077 11.505 -1.568 1.00 0.00 O ATOM 794 CB LEU A 200 22.860 10.718 0.617 1.00 0.00 C ATOM 795 CG LEU A 200 21.604 10.928 1.459 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.431 11.368 0.608 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.278 9.682 2.250 1.00 0.00 C ATOM 0 H LEU A 200 22.523 12.631 -1.252 1.00 0.00 H new ATOM 0 HA LEU A 200 23.920 12.417 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.560 10.278 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.488 9.985 1.123 1.00 0.00 H new ATOM 0 HG LEU A 200 21.805 11.733 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.555 11.508 1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.674 12.308 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.219 10.606 -0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.380 9.852 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.109 8.851 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.110 9.443 2.912 1.00 0.00 H new ATOM 809 N ASP A 201 25.946 11.290 0.463 1.00 0.00 N ATOM 810 CA ASP A 201 27.240 10.876 0.042 1.00 0.00 C ATOM 811 C ASP A 201 27.337 9.401 0.291 1.00 0.00 C ATOM 812 O ASP A 201 27.428 8.945 1.444 1.00 0.00 O ATOM 813 CB ASP A 201 28.287 11.662 0.843 1.00 0.00 C ATOM 814 CG ASP A 201 29.749 11.331 0.587 1.00 0.00 C ATOM 815 OD1 ASP A 201 30.218 10.234 0.912 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.472 12.240 0.130 1.00 0.00 O ATOM 0 H ASP A 201 25.854 11.360 1.476 1.00 0.00 H new ATOM 0 HA ASP A 201 27.415 11.070 -1.016 1.00 0.00 H new ATOM 0 HB2 ASP A 201 28.140 12.723 0.641 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.086 11.509 1.903 1.00 0.00 H new ATOM 821 N VAL A 202 27.194 8.657 -0.760 1.00 0.00 N ATOM 822 CA VAL A 202 27.298 7.245 -0.698 1.00 0.00 C ATOM 823 C VAL A 202 28.752 6.923 -0.939 1.00 0.00 C ATOM 824 O VAL A 202 29.244 6.963 -2.080 1.00 0.00 O ATOM 825 CB VAL A 202 26.386 6.571 -1.766 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.466 5.062 -1.706 1.00 0.00 C ATOM 827 CG2 VAL A 202 24.936 7.024 -1.612 1.00 0.00 C ATOM 0 H VAL A 202 27.000 9.023 -1.692 1.00 0.00 H new ATOM 0 HA VAL A 202 26.967 6.864 0.268 1.00 0.00 H new ATOM 0 HB VAL A 202 26.754 6.888 -2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.815 4.633 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.493 4.745 -1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.148 4.720 -0.721 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.321 6.539 -2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.573 6.752 -0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.878 8.105 -1.735 1.00 0.00 H new ATOM 837 N LYS A 203 29.439 6.667 0.132 1.00 0.00 N ATOM 838 CA LYS A 203 30.849 6.462 0.103 1.00 0.00 C ATOM 839 C LYS A 203 31.157 4.978 -0.035 1.00 0.00 C ATOM 840 O LYS A 203 30.810 4.208 0.832 1.00 0.00 O ATOM 841 CB LYS A 203 31.446 7.035 1.390 1.00 0.00 C ATOM 842 CG LYS A 203 32.961 7.021 1.465 1.00 0.00 C ATOM 843 CD LYS A 203 33.496 7.691 2.744 1.00 0.00 C ATOM 844 CE LYS A 203 33.391 9.243 2.746 1.00 0.00 C ATOM 845 NZ LYS A 203 32.009 9.795 2.836 1.00 0.00 N ATOM 0 H LYS A 203 29.027 6.594 1.062 1.00 0.00 H new ATOM 0 HA LYS A 203 31.290 6.970 -0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.103 8.063 1.504 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.052 6.472 2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.314 5.990 1.424 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.369 7.532 0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 203 32.948 7.300 3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 203 34.540 7.409 2.878 1.00 0.00 H new ATOM 0 HE2 LYS A 203 33.972 9.627 3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 203 33.856 9.622 1.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 32.055 10.812 3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 31.519 9.654 1.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 31.488 9.305 3.591 1.00 0.00 H new ATOM 859 N PRO A 204 31.777 4.557 -1.148 1.00 0.00 N ATOM 860 CA PRO A 204 32.143 3.150 -1.388 1.00 0.00 C ATOM 861 C PRO A 204 33.316 2.689 -0.513 1.00 0.00 C ATOM 862 O PRO A 204 33.957 3.506 0.162 1.00 0.00 O ATOM 863 CB PRO A 204 32.568 3.127 -2.865 1.00 0.00 C ATOM 864 CG PRO A 204 32.238 4.469 -3.414 1.00 0.00 C ATOM 865 CD PRO A 204 32.163 5.410 -2.265 1.00 0.00 C ATOM 0 HA PRO A 204 31.315 2.482 -1.150 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.634 2.919 -2.960 1.00 0.00 H new ATOM 0 HB3 PRO A 204 32.041 2.344 -3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 204 32.999 4.791 -4.125 1.00 0.00 H new ATOM 0 HG3 PRO A 204 31.290 4.442 -3.951 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.120 5.899 -2.084 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.431 6.198 -2.439 1.00 0.00 H new ATOM 873 N TRP A 205 33.581 1.387 -0.517 1.00 0.00 N ATOM 874 CA TRP A 205 34.684 0.816 0.261 1.00 0.00 C ATOM 875 C TRP A 205 35.998 0.913 -0.495 1.00 0.00 C ATOM 876 O TRP A 205 37.032 1.241 0.082 1.00 0.00 O ATOM 877 CB TRP A 205 34.439 -0.662 0.596 1.00 0.00 C ATOM 878 CG TRP A 205 33.323 -0.958 1.560 1.00 0.00 C ATOM 879 CD1 TRP A 205 32.035 -1.255 1.254 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.415 -1.025 2.992 1.00 0.00 C ATOM 881 NE1 TRP A 205 31.316 -1.479 2.404 1.00 0.00 N ATOM 882 CE2 TRP A 205 32.136 -1.345 3.477 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.448 -0.833 3.909 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.862 -1.484 4.833 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.173 -0.971 5.259 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.891 -1.292 5.706 1.00 0.00 C ATOM 0 H TRP A 205 33.047 0.702 -1.051 1.00 0.00 H new ATOM 0 HA TRP A 205 34.738 1.395 1.183 1.00 0.00 H new ATOM 0 HB2 TRP A 205 34.236 -1.193 -0.334 1.00 0.00 H new ATOM 0 HB3 TRP A 205 35.361 -1.076 1.004 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.633 -1.308 0.253 1.00 0.00 H new ATOM 0 HE1 TRP A 205 30.323 -1.709 2.444 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.443 -0.582 3.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.871 -1.735 5.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.965 -0.828 5.979 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.710 -1.390 6.766 1.00 0.00 H new ATOM 897 N ASP A 206 35.945 0.623 -1.774 1.00 0.00 N ATOM 898 CA ASP A 206 37.127 0.557 -2.615 1.00 0.00 C ATOM 899 C ASP A 206 36.926 1.321 -3.901 1.00 0.00 C ATOM 900 O ASP A 206 35.839 1.839 -4.166 1.00 0.00 O ATOM 901 CB ASP A 206 37.435 -0.907 -2.972 1.00 0.00 C ATOM 902 CG ASP A 206 38.308 -1.631 -1.979 1.00 0.00 C ATOM 903 OD1 ASP A 206 37.793 -2.229 -1.023 1.00 0.00 O ATOM 904 OD2 ASP A 206 39.539 -1.659 -2.182 1.00 0.00 O ATOM 0 H ASP A 206 35.075 0.424 -2.268 1.00 0.00 H new ATOM 0 HA ASP A 206 37.952 0.999 -2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 206 36.494 -1.448 -3.069 1.00 0.00 H new ATOM 0 HB3 ASP A 206 37.920 -0.934 -3.948 1.00 0.00 H new ATOM 909 N ASP A 207 37.980 1.359 -4.712 1.00 0.00 N ATOM 910 CA ASP A 207 37.935 1.944 -6.065 1.00 0.00 C ATOM 911 C ASP A 207 37.174 0.989 -6.949 1.00 0.00 C ATOM 912 O ASP A 207 36.558 1.376 -7.950 1.00 0.00 O ATOM 913 CB ASP A 207 39.348 2.056 -6.688 1.00 0.00 C ATOM 914 CG ASP A 207 40.327 2.917 -5.945 1.00 0.00 C ATOM 915 OD1 ASP A 207 40.699 2.568 -4.817 1.00 0.00 O ATOM 916 OD2 ASP A 207 40.825 3.905 -6.518 1.00 0.00 O ATOM 0 H ASP A 207 38.895 0.987 -4.457 1.00 0.00 H new ATOM 0 HA ASP A 207 37.482 2.933 -5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.767 1.053 -6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 207 39.247 2.446 -7.701 1.00 0.00 H new ATOM 921 N GLU A 208 37.241 -0.282 -6.568 1.00 0.00 N ATOM 922 CA GLU A 208 36.663 -1.357 -7.322 1.00 0.00 C ATOM 923 C GLU A 208 35.164 -1.502 -7.042 1.00 0.00 C ATOM 924 O GLU A 208 34.464 -2.238 -7.753 1.00 0.00 O ATOM 925 CB GLU A 208 37.404 -2.661 -7.019 1.00 0.00 C ATOM 926 CG GLU A 208 37.199 -3.738 -8.069 1.00 0.00 C ATOM 927 CD GLU A 208 37.616 -3.251 -9.439 1.00 0.00 C ATOM 928 OE1 GLU A 208 38.815 -3.356 -9.780 1.00 0.00 O ATOM 929 OE2 GLU A 208 36.763 -2.725 -10.187 1.00 0.00 O ATOM 0 H GLU A 208 37.708 -0.585 -5.713 1.00 0.00 H new ATOM 0 HA GLU A 208 36.770 -1.126 -8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 208 38.470 -2.451 -6.930 1.00 0.00 H new ATOM 0 HB3 GLU A 208 37.073 -3.041 -6.052 1.00 0.00 H new ATOM 0 HG2 GLU A 208 37.776 -4.623 -7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 208 36.151 -4.035 -8.089 1.00 0.00 H new ATOM 936 N THR A 209 34.675 -0.813 -6.018 1.00 0.00 N ATOM 937 CA THR A 209 33.272 -0.828 -5.710 1.00 0.00 C ATOM 938 C THR A 209 32.517 -0.174 -6.877 1.00 0.00 C ATOM 939 O THR A 209 32.742 0.998 -7.184 1.00 0.00 O ATOM 940 CB THR A 209 33.000 -0.059 -4.409 1.00 0.00 C ATOM 941 OG1 THR A 209 33.857 -0.559 -3.364 1.00 0.00 O ATOM 942 CG2 THR A 209 31.555 -0.224 -3.985 1.00 0.00 C ATOM 0 H THR A 209 35.240 -0.239 -5.392 1.00 0.00 H new ATOM 0 HA THR A 209 32.934 -1.855 -5.571 1.00 0.00 H new ATOM 0 HB THR A 209 33.201 0.998 -4.583 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.321 -0.757 -2.568 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.382 0.328 -3.061 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.900 0.162 -4.767 1.00 0.00 H new ATOM 0 HG23 THR A 209 31.342 -1.280 -3.822 1.00 0.00 H new ATOM 950 N ASP A 210 31.684 -0.959 -7.536 1.00 0.00 N ATOM 951 CA ASP A 210 30.968 -0.537 -8.731 1.00 0.00 C ATOM 952 C ASP A 210 30.043 0.628 -8.442 1.00 0.00 C ATOM 953 O ASP A 210 29.088 0.511 -7.667 1.00 0.00 O ATOM 954 CB ASP A 210 30.200 -1.707 -9.342 1.00 0.00 C ATOM 955 CG ASP A 210 29.552 -1.358 -10.658 1.00 0.00 C ATOM 956 OD1 ASP A 210 28.420 -0.893 -10.660 1.00 0.00 O ATOM 957 OD2 ASP A 210 30.176 -1.574 -11.718 1.00 0.00 O ATOM 0 H ASP A 210 31.482 -1.919 -7.255 1.00 0.00 H new ATOM 0 HA ASP A 210 31.706 -0.196 -9.457 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.881 -2.545 -9.489 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.433 -2.038 -8.641 1.00 0.00 H new ATOM 962 N MET A 211 30.343 1.745 -9.065 1.00 0.00 N ATOM 963 CA MET A 211 29.618 2.991 -8.862 1.00 0.00 C ATOM 964 C MET A 211 28.173 2.888 -9.358 1.00 0.00 C ATOM 965 O MET A 211 27.247 3.430 -8.737 1.00 0.00 O ATOM 966 CB MET A 211 30.354 4.128 -9.580 1.00 0.00 C ATOM 967 CG MET A 211 29.764 5.510 -9.353 1.00 0.00 C ATOM 968 SD MET A 211 29.790 6.004 -7.620 1.00 0.00 S ATOM 969 CE MET A 211 31.541 5.984 -7.265 1.00 0.00 C ATOM 0 H MET A 211 31.107 1.821 -9.737 1.00 0.00 H new ATOM 0 HA MET A 211 29.578 3.199 -7.793 1.00 0.00 H new ATOM 0 HB2 MET A 211 31.394 4.133 -9.252 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.358 3.921 -10.650 1.00 0.00 H new ATOM 0 HG2 MET A 211 30.320 6.239 -9.942 1.00 0.00 H new ATOM 0 HG3 MET A 211 28.736 5.525 -9.715 1.00 0.00 H new ATOM 0 HE1 MET A 211 31.806 6.873 -6.693 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.785 5.094 -6.685 1.00 0.00 H new ATOM 0 HE3 MET A 211 32.102 5.973 -8.200 1.00 0.00 H new ATOM 979 N ALA A 212 27.982 2.137 -10.428 1.00 0.00 N ATOM 980 CA ALA A 212 26.688 2.000 -11.057 1.00 0.00 C ATOM 981 C ALA A 212 25.716 1.245 -10.169 1.00 0.00 C ATOM 982 O ALA A 212 24.566 1.648 -10.043 1.00 0.00 O ATOM 983 CB ALA A 212 26.809 1.338 -12.425 1.00 0.00 C ATOM 0 H ALA A 212 28.724 1.605 -10.883 1.00 0.00 H new ATOM 0 HA ALA A 212 26.287 3.003 -11.204 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.820 1.248 -12.874 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.446 1.945 -13.068 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.248 0.347 -12.312 1.00 0.00 H new ATOM 989 N GLN A 213 26.190 0.174 -9.521 1.00 0.00 N ATOM 990 CA GLN A 213 25.335 -0.624 -8.652 1.00 0.00 C ATOM 991 C GLN A 213 24.916 0.192 -7.426 1.00 0.00 C ATOM 992 O GLN A 213 23.803 0.055 -6.950 1.00 0.00 O ATOM 993 CB GLN A 213 25.983 -1.996 -8.264 1.00 0.00 C ATOM 994 CG GLN A 213 27.020 -1.979 -7.136 1.00 0.00 C ATOM 995 CD GLN A 213 26.466 -2.528 -5.816 1.00 0.00 C ATOM 996 OE1 GLN A 213 26.579 -3.717 -5.529 1.00 0.00 O ATOM 997 NE2 GLN A 213 25.843 -1.688 -5.025 1.00 0.00 N ATOM 0 H GLN A 213 27.154 -0.153 -9.585 1.00 0.00 H new ATOM 0 HA GLN A 213 24.435 -0.877 -9.212 1.00 0.00 H new ATOM 0 HB2 GLN A 213 25.184 -2.680 -7.980 1.00 0.00 H new ATOM 0 HB3 GLN A 213 26.456 -2.411 -9.154 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.886 -2.569 -7.435 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.368 -0.957 -6.983 1.00 0.00 H new ATOM 0 HE21 GLN A 213 25.763 -0.705 -5.286 1.00 0.00 H new ATOM 0 HE22 GLN A 213 25.439 -2.017 -4.148 1.00 0.00 H new ATOM 1006 N LEU A 214 25.815 1.063 -6.936 1.00 0.00 N ATOM 1007 CA LEU A 214 25.510 1.950 -5.798 1.00 0.00 C ATOM 1008 C LEU A 214 24.372 2.886 -6.152 1.00 0.00 C ATOM 1009 O LEU A 214 23.356 2.953 -5.440 1.00 0.00 O ATOM 1010 CB LEU A 214 26.744 2.772 -5.365 1.00 0.00 C ATOM 1011 CG LEU A 214 27.645 2.192 -4.256 1.00 0.00 C ATOM 1012 CD1 LEU A 214 28.169 0.821 -4.603 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.799 3.135 -3.984 1.00 0.00 C ATOM 0 H LEU A 214 26.758 1.172 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 214 25.216 1.317 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.363 2.936 -6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.395 3.750 -5.035 1.00 0.00 H new ATOM 0 HG LEU A 214 27.034 2.088 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.798 0.456 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.332 0.138 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.756 0.877 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.431 2.719 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.386 3.264 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.411 4.102 -3.663 1.00 0.00 H new ATOM 1025 N GLU A 215 24.531 3.557 -7.278 1.00 0.00 N ATOM 1026 CA GLU A 215 23.555 4.505 -7.784 1.00 0.00 C ATOM 1027 C GLU A 215 22.222 3.798 -8.050 1.00 0.00 C ATOM 1028 O GLU A 215 21.165 4.273 -7.629 1.00 0.00 O ATOM 1029 CB GLU A 215 24.086 5.121 -9.074 1.00 0.00 C ATOM 1030 CG GLU A 215 23.255 6.258 -9.633 1.00 0.00 C ATOM 1031 CD GLU A 215 23.757 6.696 -10.980 1.00 0.00 C ATOM 1032 OE1 GLU A 215 24.785 7.378 -11.062 1.00 0.00 O ATOM 1033 OE2 GLU A 215 23.160 6.313 -11.999 1.00 0.00 O ATOM 0 H GLU A 215 25.352 3.458 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 215 23.389 5.288 -7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 215 25.098 5.485 -8.895 1.00 0.00 H new ATOM 0 HB3 GLU A 215 24.158 4.338 -9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 215 22.215 5.943 -9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 215 23.279 7.101 -8.943 1.00 0.00 H new ATOM 1040 N ALA A 216 22.298 2.642 -8.708 1.00 0.00 N ATOM 1041 CA ALA A 216 21.132 1.843 -9.058 1.00 0.00 C ATOM 1042 C ALA A 216 20.325 1.445 -7.835 1.00 0.00 C ATOM 1043 O ALA A 216 19.103 1.545 -7.855 1.00 0.00 O ATOM 1044 CB ALA A 216 21.532 0.609 -9.847 1.00 0.00 C ATOM 0 H ALA A 216 23.181 2.233 -9.015 1.00 0.00 H new ATOM 0 HA ALA A 216 20.498 2.470 -9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.642 0.031 -10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 216 22.035 0.912 -10.765 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.207 -0.003 -9.248 1.00 0.00 H new ATOM 1050 N CYS A 217 21.008 1.030 -6.767 1.00 0.00 N ATOM 1051 CA CYS A 217 20.332 0.628 -5.533 1.00 0.00 C ATOM 1052 C CYS A 217 19.567 1.794 -4.910 1.00 0.00 C ATOM 1053 O CYS A 217 18.402 1.649 -4.543 1.00 0.00 O ATOM 1054 CB CYS A 217 21.313 0.015 -4.525 1.00 0.00 C ATOM 1055 SG CYS A 217 22.142 -1.488 -5.102 1.00 0.00 S ATOM 0 H CYS A 217 22.025 0.964 -6.732 1.00 0.00 H new ATOM 0 HA CYS A 217 19.608 -0.142 -5.800 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.070 0.759 -4.275 1.00 0.00 H new ATOM 0 HB3 CYS A 217 20.774 -0.213 -3.605 1.00 0.00 H new ATOM 0 HG CYS A 217 22.929 -1.196 -6.094 1.00 0.00 H new ATOM 1061 N VAL A 218 20.193 2.966 -4.864 1.00 0.00 N ATOM 1062 CA VAL A 218 19.558 4.151 -4.281 1.00 0.00 C ATOM 1063 C VAL A 218 18.381 4.615 -5.162 1.00 0.00 C ATOM 1064 O VAL A 218 17.360 5.098 -4.682 1.00 0.00 O ATOM 1065 CB VAL A 218 20.572 5.313 -4.091 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.907 6.504 -3.427 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.772 4.858 -3.270 1.00 0.00 C ATOM 0 H VAL A 218 21.135 3.124 -5.221 1.00 0.00 H new ATOM 0 HA VAL A 218 19.183 3.872 -3.296 1.00 0.00 H new ATOM 0 HB VAL A 218 20.922 5.615 -5.078 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.635 7.306 -3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 218 19.083 6.854 -4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.524 6.209 -2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.467 5.689 -3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.436 4.523 -2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.273 4.036 -3.782 1.00 0.00 H new ATOM 1077 N ARG A 219 18.517 4.420 -6.442 1.00 0.00 N ATOM 1078 CA ARG A 219 17.487 4.787 -7.388 1.00 0.00 C ATOM 1079 C ARG A 219 16.379 3.737 -7.493 1.00 0.00 C ATOM 1080 O ARG A 219 15.387 3.932 -8.182 1.00 0.00 O ATOM 1081 CB ARG A 219 18.066 5.173 -8.741 1.00 0.00 C ATOM 1082 CG ARG A 219 18.980 6.384 -8.655 1.00 0.00 C ATOM 1083 CD ARG A 219 19.407 6.880 -10.016 1.00 0.00 C ATOM 1084 NE ARG A 219 18.270 7.398 -10.792 1.00 0.00 N ATOM 1085 CZ ARG A 219 18.273 8.556 -11.469 1.00 0.00 C ATOM 1086 NH1 ARG A 219 19.332 9.369 -11.411 1.00 0.00 N ATOM 1087 NH2 ARG A 219 17.212 8.909 -12.186 1.00 0.00 N ATOM 0 H ARG A 219 19.345 4.001 -6.866 1.00 0.00 H new ATOM 0 HA ARG A 219 17.006 5.682 -6.992 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.622 4.329 -9.149 1.00 0.00 H new ATOM 0 HB3 ARG A 219 17.252 5.384 -9.435 1.00 0.00 H new ATOM 0 HG2 ARG A 219 18.467 7.186 -8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.864 6.128 -8.071 1.00 0.00 H new ATOM 0 HD2 ARG A 219 20.154 7.665 -9.898 1.00 0.00 H new ATOM 0 HD3 ARG A 219 19.882 6.068 -10.566 1.00 0.00 H new ATOM 0 HE ARG A 219 17.419 6.837 -10.817 1.00 0.00 H new ATOM 0 HH11 ARG A 219 20.144 9.110 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 219 19.329 10.248 -11.928 1.00 0.00 H new ATOM 0 HH21 ARG A 219 16.395 8.300 -12.222 1.00 0.00 H new ATOM 0 HH22 ARG A 219 17.214 9.790 -12.701 1.00 0.00 H new ATOM 1101 N SER A 220 16.566 2.616 -6.835 1.00 0.00 N ATOM 1102 CA SER A 220 15.588 1.559 -6.848 1.00 0.00 C ATOM 1103 C SER A 220 14.613 1.708 -5.663 1.00 0.00 C ATOM 1104 O SER A 220 13.641 0.952 -5.568 1.00 0.00 O ATOM 1105 CB SER A 220 16.296 0.190 -6.807 1.00 0.00 C ATOM 1106 OG SER A 220 15.389 -0.900 -6.973 1.00 0.00 O ATOM 0 H SER A 220 17.397 2.414 -6.279 1.00 0.00 H new ATOM 0 HA SER A 220 15.009 1.625 -7.769 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.052 0.152 -7.591 1.00 0.00 H new ATOM 0 HB3 SER A 220 16.818 0.083 -5.856 1.00 0.00 H new ATOM 0 HG SER A 220 14.486 -0.615 -6.722 1.00 0.00 H new ATOM 1112 N ILE A 221 14.874 2.680 -4.780 1.00 0.00 N ATOM 1113 CA ILE A 221 14.036 2.934 -3.595 1.00 0.00 C ATOM 1114 C ILE A 221 12.625 3.384 -4.031 1.00 0.00 C ATOM 1115 O ILE A 221 12.431 4.499 -4.493 1.00 0.00 O ATOM 1116 CB ILE A 221 14.702 4.018 -2.677 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.081 3.528 -2.186 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.805 4.376 -1.491 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.868 4.560 -1.391 1.00 0.00 C ATOM 0 H ILE A 221 15.670 3.313 -4.864 1.00 0.00 H new ATOM 0 HA ILE A 221 13.946 2.010 -3.023 1.00 0.00 H new ATOM 0 HB ILE A 221 14.839 4.922 -3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.939 2.642 -1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.673 3.223 -3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.298 5.129 -0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.857 4.770 -1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.620 3.484 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.823 4.133 -1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 221 17.045 5.439 -2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.300 4.848 -0.507 1.00 0.00 H new ATOM 1131 N GLN A 222 11.653 2.514 -3.874 1.00 0.00 N ATOM 1132 CA GLN A 222 10.332 2.788 -4.374 1.00 0.00 C ATOM 1133 C GLN A 222 9.428 3.329 -3.288 1.00 0.00 C ATOM 1134 O GLN A 222 8.824 2.575 -2.521 1.00 0.00 O ATOM 1135 CB GLN A 222 9.706 1.548 -5.010 1.00 0.00 C ATOM 1136 CG GLN A 222 8.391 1.830 -5.718 1.00 0.00 C ATOM 1137 CD GLN A 222 7.738 0.580 -6.228 1.00 0.00 C ATOM 1138 OE1 GLN A 222 6.947 -0.047 -5.521 1.00 0.00 O ATOM 1139 NE2 GLN A 222 8.057 0.198 -7.433 1.00 0.00 N ATOM 0 H GLN A 222 11.755 1.614 -3.405 1.00 0.00 H new ATOM 0 HA GLN A 222 10.438 3.552 -5.144 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.410 1.121 -5.724 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.540 0.797 -4.237 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.713 2.337 -5.031 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.568 2.510 -6.551 1.00 0.00 H new ATOM 0 HE21 GLN A 222 8.716 0.747 -7.984 1.00 0.00 H new ATOM 0 HE22 GLN A 222 7.647 -0.650 -7.824 1.00 0.00 H new ATOM 1148 N LEU A 223 9.398 4.616 -3.191 1.00 0.00 N ATOM 1149 CA LEU A 223 8.503 5.319 -2.306 1.00 0.00 C ATOM 1150 C LEU A 223 7.882 6.456 -3.073 1.00 0.00 C ATOM 1151 O LEU A 223 8.578 7.168 -3.804 1.00 0.00 O ATOM 1152 CB LEU A 223 9.206 5.882 -1.033 1.00 0.00 C ATOM 1153 CG LEU A 223 9.445 4.948 0.189 1.00 0.00 C ATOM 1154 CD1 LEU A 223 8.159 4.302 0.665 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.532 3.916 -0.050 1.00 0.00 C ATOM 0 H LEU A 223 10.005 5.231 -3.733 1.00 0.00 H new ATOM 0 HA LEU A 223 7.756 4.606 -1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 223 10.177 6.271 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.618 6.731 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 223 9.809 5.592 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.370 3.658 1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.451 5.076 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.731 3.707 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.649 3.298 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.256 3.286 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.473 4.422 -0.266 1.00 0.00 H new ATOM 1167 N ASP A 224 6.591 6.614 -2.960 1.00 0.00 N ATOM 1168 CA ASP A 224 5.937 7.728 -3.611 1.00 0.00 C ATOM 1169 C ASP A 224 6.113 8.964 -2.821 1.00 0.00 C ATOM 1170 O ASP A 224 5.748 9.020 -1.651 1.00 0.00 O ATOM 1171 CB ASP A 224 4.481 7.481 -3.963 1.00 0.00 C ATOM 1172 CG ASP A 224 4.347 6.701 -5.236 1.00 0.00 C ATOM 1173 OD1 ASP A 224 4.501 7.304 -6.331 1.00 0.00 O ATOM 1174 OD2 ASP A 224 4.115 5.484 -5.177 1.00 0.00 O ATOM 0 H ASP A 224 5.974 5.997 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 224 6.433 7.851 -4.574 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.996 6.939 -3.151 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.963 8.435 -4.064 1.00 0.00 H new ATOM 1179 N GLY A 225 6.648 9.956 -3.463 1.00 0.00 N ATOM 1180 CA GLY A 225 7.038 11.157 -2.790 1.00 0.00 C ATOM 1181 C GLY A 225 8.541 11.181 -2.608 1.00 0.00 C ATOM 1182 O GLY A 225 9.081 12.061 -1.967 1.00 0.00 O ATOM 0 H GLY A 225 6.827 9.957 -4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.719 12.026 -3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.544 11.217 -1.820 1.00 0.00 H new ATOM 1186 N LEU A 226 9.203 10.170 -3.152 1.00 0.00 N ATOM 1187 CA LEU A 226 10.644 10.103 -3.186 1.00 0.00 C ATOM 1188 C LEU A 226 11.026 10.288 -4.652 1.00 0.00 C ATOM 1189 O LEU A 226 10.700 9.448 -5.498 1.00 0.00 O ATOM 1190 CB LEU A 226 11.115 8.718 -2.627 1.00 0.00 C ATOM 1191 CG LEU A 226 12.629 8.474 -2.320 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.508 8.483 -3.555 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.143 9.467 -1.304 1.00 0.00 C ATOM 0 H LEU A 226 8.744 9.369 -3.585 1.00 0.00 H new ATOM 0 HA LEU A 226 11.120 10.865 -2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.563 8.536 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.802 7.956 -3.341 1.00 0.00 H new ATOM 0 HG LEU A 226 12.688 7.468 -1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.544 8.308 -3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.184 7.698 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.429 9.450 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.198 9.275 -1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.024 10.479 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.578 9.365 -0.377 1.00 0.00 H new ATOM 1205 N VAL A 227 11.618 11.410 -4.960 1.00 0.00 N ATOM 1206 CA VAL A 227 12.010 11.719 -6.319 1.00 0.00 C ATOM 1207 C VAL A 227 13.525 11.873 -6.348 1.00 0.00 C ATOM 1208 O VAL A 227 14.126 12.280 -5.353 1.00 0.00 O ATOM 1209 CB VAL A 227 11.341 13.043 -6.822 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.517 13.224 -8.324 1.00 0.00 C ATOM 1211 CG2 VAL A 227 9.866 13.102 -6.451 1.00 0.00 C ATOM 0 H VAL A 227 11.844 12.138 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 227 11.684 10.913 -6.977 1.00 0.00 H new ATOM 0 HB VAL A 227 11.850 13.865 -6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.040 14.153 -8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 227 12.580 13.263 -8.564 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.057 12.386 -8.848 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.436 14.035 -6.816 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.343 12.259 -6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.761 13.054 -5.367 1.00 0.00 H new ATOM 1221 N TRP A 228 14.142 11.544 -7.451 1.00 0.00 N ATOM 1222 CA TRP A 228 15.577 11.648 -7.566 1.00 0.00 C ATOM 1223 C TRP A 228 15.954 12.870 -8.363 1.00 0.00 C ATOM 1224 O TRP A 228 15.165 13.364 -9.179 1.00 0.00 O ATOM 1225 CB TRP A 228 16.176 10.392 -8.217 1.00 0.00 C ATOM 1226 CG TRP A 228 15.939 9.144 -7.430 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.751 8.612 -6.468 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.806 8.277 -7.526 1.00 0.00 C ATOM 1229 NE1 TRP A 228 16.191 7.467 -5.970 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.995 7.245 -6.602 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.649 8.277 -8.310 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 14.074 6.228 -6.434 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.735 7.268 -8.140 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.952 6.254 -7.210 1.00 0.00 C ATOM 0 H TRP A 228 13.673 11.200 -8.289 1.00 0.00 H new ATOM 0 HA TRP A 228 15.985 11.739 -6.559 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.751 10.270 -9.213 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.249 10.534 -8.344 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.693 9.032 -6.149 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.598 6.875 -5.246 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.477 9.057 -9.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 14.237 5.440 -5.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.834 7.260 -8.736 1.00 0.00 H new ATOM 0 HH2 TRP A 228 12.216 5.471 -7.101 1.00 0.00 H new ATOM 1245 N GLY A 229 17.119 13.372 -8.091 1.00 0.00 N ATOM 1246 CA GLY A 229 17.674 14.461 -8.823 1.00 0.00 C ATOM 1247 C GLY A 229 18.933 14.003 -9.512 1.00 0.00 C ATOM 1248 O GLY A 229 18.968 12.894 -10.062 1.00 0.00 O ATOM 0 H GLY A 229 17.719 13.028 -7.341 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.955 14.825 -9.557 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.894 15.292 -8.152 1.00 0.00 H new ATOM 1252 N ALA A 230 19.965 14.800 -9.451 1.00 0.00 N ATOM 1253 CA ALA A 230 21.221 14.457 -10.082 1.00 0.00 C ATOM 1254 C ALA A 230 22.002 13.443 -9.253 1.00 0.00 C ATOM 1255 O ALA A 230 21.950 13.452 -8.012 1.00 0.00 O ATOM 1256 CB ALA A 230 22.062 15.703 -10.312 1.00 0.00 C ATOM 0 H ALA A 230 19.965 15.699 -8.968 1.00 0.00 H new ATOM 0 HA ALA A 230 20.992 14.002 -11.046 1.00 0.00 H new ATOM 0 HB1 ALA A 230 23.003 15.425 -10.787 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.520 16.394 -10.958 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.267 16.185 -9.356 1.00 0.00 H new ATOM 1262 N SER A 231 22.667 12.550 -9.937 1.00 0.00 N ATOM 1263 CA SER A 231 23.548 11.592 -9.322 1.00 0.00 C ATOM 1264 C SER A 231 24.939 11.920 -9.849 1.00 0.00 C ATOM 1265 O SER A 231 25.091 12.151 -11.047 1.00 0.00 O ATOM 1266 CB SER A 231 23.143 10.188 -9.760 1.00 0.00 C ATOM 1267 OG SER A 231 21.720 10.032 -9.679 1.00 0.00 O ATOM 0 H SER A 231 22.611 12.466 -10.952 1.00 0.00 H new ATOM 0 HA SER A 231 23.511 11.633 -8.233 1.00 0.00 H new ATOM 0 HB2 SER A 231 23.478 10.008 -10.782 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.633 9.447 -9.128 1.00 0.00 H new ATOM 0 HG SER A 231 21.508 9.202 -9.203 1.00 0.00 H new ATOM 1273 N LYS A 232 25.919 12.008 -8.993 1.00 0.00 N ATOM 1274 CA LYS A 232 27.246 12.371 -9.441 1.00 0.00 C ATOM 1275 C LYS A 232 28.323 11.661 -8.658 1.00 0.00 C ATOM 1276 O LYS A 232 28.233 11.520 -7.441 1.00 0.00 O ATOM 1277 CB LYS A 232 27.440 13.897 -9.379 1.00 0.00 C ATOM 1278 CG LYS A 232 27.200 14.510 -7.996 1.00 0.00 C ATOM 1279 CD LYS A 232 27.369 16.021 -7.999 1.00 0.00 C ATOM 1280 CE LYS A 232 26.354 16.705 -8.907 1.00 0.00 C ATOM 1281 NZ LYS A 232 26.477 18.170 -8.858 1.00 0.00 N ATOM 0 H LYS A 232 25.832 11.837 -7.991 1.00 0.00 H new ATOM 0 HA LYS A 232 27.338 12.049 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.455 14.135 -9.697 1.00 0.00 H new ATOM 0 HB3 LYS A 232 26.764 14.366 -10.093 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.194 14.260 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 232 27.894 14.070 -7.280 1.00 0.00 H new ATOM 0 HD2 LYS A 232 27.261 16.400 -6.983 1.00 0.00 H new ATOM 0 HD3 LYS A 232 28.377 16.273 -8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 232 26.495 16.363 -9.932 1.00 0.00 H new ATOM 0 HE3 LYS A 232 25.346 16.415 -8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 25.770 18.599 -9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 26.318 18.499 -7.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 27.430 18.449 -9.166 1.00 0.00 H new ATOM 1295 N LEU A 233 29.325 11.214 -9.354 1.00 0.00 N ATOM 1296 CA LEU A 233 30.462 10.575 -8.739 1.00 0.00 C ATOM 1297 C LEU A 233 31.575 11.604 -8.573 1.00 0.00 C ATOM 1298 O LEU A 233 32.124 12.105 -9.547 1.00 0.00 O ATOM 1299 CB LEU A 233 30.943 9.295 -9.516 1.00 0.00 C ATOM 1300 CG LEU A 233 31.576 9.430 -10.938 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.070 8.080 -11.417 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.605 9.993 -11.968 1.00 0.00 C ATOM 0 H LEU A 233 29.382 11.280 -10.370 1.00 0.00 H new ATOM 0 HA LEU A 233 30.163 10.207 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 233 31.673 8.789 -8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.084 8.630 -9.606 1.00 0.00 H new ATOM 0 HG LEU A 233 32.404 10.132 -10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 233 32.509 8.184 -12.409 1.00 0.00 H new ATOM 0 HD12 LEU A 233 32.822 7.701 -10.725 1.00 0.00 H new ATOM 0 HD13 LEU A 233 31.234 7.382 -11.462 1.00 0.00 H new ATOM 0 HD21 LEU A 233 31.102 10.063 -12.936 1.00 0.00 H new ATOM 0 HD22 LEU A 233 29.740 9.335 -12.051 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.277 10.984 -11.655 1.00 0.00 H new ATOM 1314 N VAL A 234 31.852 11.961 -7.344 1.00 0.00 N ATOM 1315 CA VAL A 234 32.834 12.997 -7.044 1.00 0.00 C ATOM 1316 C VAL A 234 33.940 12.418 -6.151 1.00 0.00 C ATOM 1317 O VAL A 234 33.636 11.770 -5.146 1.00 0.00 O ATOM 1318 CB VAL A 234 32.164 14.214 -6.315 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.162 15.337 -6.042 1.00 0.00 C ATOM 1320 CG2 VAL A 234 30.971 14.745 -7.099 1.00 0.00 C ATOM 0 H VAL A 234 31.411 11.550 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 234 33.259 13.346 -7.985 1.00 0.00 H new ATOM 0 HB VAL A 234 31.807 13.844 -5.354 1.00 0.00 H new ATOM 0 HG11 VAL A 234 32.655 16.159 -5.536 1.00 0.00 H new ATOM 0 HG12 VAL A 234 33.967 14.963 -5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.577 15.692 -6.985 1.00 0.00 H new ATOM 0 HG21 VAL A 234 30.531 15.587 -6.565 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.300 15.072 -8.085 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.227 13.956 -7.208 1.00 0.00 H new ATOM 1330 N PRO A 235 35.228 12.594 -6.528 1.00 0.00 N ATOM 1331 CA PRO A 235 36.373 12.125 -5.724 1.00 0.00 C ATOM 1332 C PRO A 235 36.430 12.781 -4.344 1.00 0.00 C ATOM 1333 O PRO A 235 36.329 14.003 -4.225 1.00 0.00 O ATOM 1334 CB PRO A 235 37.597 12.560 -6.543 1.00 0.00 C ATOM 1335 CG PRO A 235 37.089 12.784 -7.918 1.00 0.00 C ATOM 1336 CD PRO A 235 35.679 13.256 -7.772 1.00 0.00 C ATOM 0 HA PRO A 235 36.312 11.052 -5.541 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.041 13.468 -6.135 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.372 11.793 -6.530 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.695 13.524 -8.441 1.00 0.00 H new ATOM 0 HG3 PRO A 235 37.133 11.866 -8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.624 14.342 -7.693 1.00 0.00 H new ATOM 0 HD3 PRO A 235 35.067 12.967 -8.627 1.00 0.00 H new ATOM 1344 N VAL A 236 36.553 11.969 -3.312 1.00 0.00 N ATOM 1345 CA VAL A 236 36.700 12.474 -1.943 1.00 0.00 C ATOM 1346 C VAL A 236 37.941 11.916 -1.283 1.00 0.00 C ATOM 1347 O VAL A 236 38.589 12.595 -0.474 1.00 0.00 O ATOM 1348 CB VAL A 236 35.453 12.239 -1.035 1.00 0.00 C ATOM 1349 CG1 VAL A 236 34.313 13.147 -1.452 1.00 0.00 C ATOM 1350 CG2 VAL A 236 35.006 10.774 -1.059 1.00 0.00 C ATOM 0 H VAL A 236 36.555 10.952 -3.387 1.00 0.00 H new ATOM 0 HA VAL A 236 36.799 13.554 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 236 35.740 12.481 -0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 236 33.452 12.969 -0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 236 34.625 14.188 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 236 34.041 12.938 -2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 236 34.135 10.649 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 236 34.747 10.489 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 236 35.817 10.140 -0.700 1.00 0.00 H new ATOM 1360 N GLY A 237 38.280 10.703 -1.628 1.00 0.00 N ATOM 1361 CA GLY A 237 39.453 10.103 -1.103 1.00 0.00 C ATOM 1362 C GLY A 237 40.468 9.930 -2.184 1.00 0.00 C ATOM 1363 O GLY A 237 40.299 10.460 -3.300 1.00 0.00 O ATOM 0 H GLY A 237 37.751 10.117 -2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 237 39.862 10.723 -0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 237 39.210 9.136 -0.663 1.00 0.00 H new ATOM 1367 N TYR A 238 41.498 9.198 -1.888 1.00 0.00 N ATOM 1368 CA TYR A 238 42.533 8.912 -2.841 1.00 0.00 C ATOM 1369 C TYR A 238 42.076 7.777 -3.730 1.00 0.00 C ATOM 1370 O TYR A 238 42.155 6.605 -3.355 1.00 0.00 O ATOM 1371 CB TYR A 238 43.855 8.568 -2.137 1.00 0.00 C ATOM 1372 CG TYR A 238 44.415 9.698 -1.304 1.00 0.00 C ATOM 1373 CD1 TYR A 238 45.231 10.660 -1.877 1.00 0.00 C ATOM 1374 CD2 TYR A 238 44.125 9.807 0.054 1.00 0.00 C ATOM 1375 CE1 TYR A 238 45.740 11.699 -1.130 1.00 0.00 C ATOM 1376 CE2 TYR A 238 44.633 10.845 0.807 1.00 0.00 C ATOM 1377 CZ TYR A 238 45.439 11.789 0.210 1.00 0.00 C ATOM 1378 OH TYR A 238 45.946 12.828 0.957 1.00 0.00 O ATOM 0 H TYR A 238 41.648 8.777 -0.971 1.00 0.00 H new ATOM 0 HA TYR A 238 42.719 9.796 -3.450 1.00 0.00 H new ATOM 0 HB2 TYR A 238 43.700 7.700 -1.497 1.00 0.00 H new ATOM 0 HB3 TYR A 238 44.592 8.283 -2.888 1.00 0.00 H new ATOM 0 HD1 TYR A 238 45.472 10.594 -2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 238 43.493 9.068 0.524 1.00 0.00 H new ATOM 0 HE1 TYR A 238 46.373 12.441 -1.594 1.00 0.00 H new ATOM 0 HE2 TYR A 238 44.400 10.917 1.859 1.00 0.00 H new ATOM 0 HH TYR A 238 45.638 12.746 1.884 1.00 0.00 H new ATOM 1388 N GLY A 239 41.506 8.139 -4.852 1.00 0.00 N ATOM 1389 CA GLY A 239 41.015 7.176 -5.791 1.00 0.00 C ATOM 1390 C GLY A 239 39.515 6.980 -5.672 1.00 0.00 C ATOM 1391 O GLY A 239 38.808 6.878 -6.687 1.00 0.00 O ATOM 0 H GLY A 239 41.372 9.110 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 239 41.259 7.499 -6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 239 41.519 6.223 -5.630 1.00 0.00 H new ATOM 1395 N ILE A 240 39.025 6.979 -4.447 1.00 0.00 N ATOM 1396 CA ILE A 240 37.621 6.739 -4.178 1.00 0.00 C ATOM 1397 C ILE A 240 36.740 7.951 -4.488 1.00 0.00 C ATOM 1398 O ILE A 240 36.920 9.067 -3.939 1.00 0.00 O ATOM 1399 CB ILE A 240 37.365 6.237 -2.722 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.079 4.893 -2.495 1.00 0.00 C ATOM 1401 CG2 ILE A 240 35.858 6.102 -2.431 1.00 0.00 C ATOM 1402 CD1 ILE A 240 37.814 4.276 -1.140 1.00 0.00 C ATOM 0 H ILE A 240 39.588 7.144 -3.612 1.00 0.00 H new ATOM 0 HA ILE A 240 37.334 5.940 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 240 37.770 6.977 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 240 37.767 4.192 -3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.153 5.040 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 240 35.715 5.751 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 240 35.376 7.072 -2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.416 5.388 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 240 38.353 3.332 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 240 38.153 4.956 -0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 240 36.745 4.095 -1.025 1.00 0.00 H new ATOM 1414 N ARG A 241 35.819 7.722 -5.384 1.00 0.00 N ATOM 1415 CA ARG A 241 34.799 8.666 -5.729 1.00 0.00 C ATOM 1416 C ARG A 241 33.566 8.250 -4.982 1.00 0.00 C ATOM 1417 O ARG A 241 33.354 7.064 -4.792 1.00 0.00 O ATOM 1418 CB ARG A 241 34.489 8.595 -7.220 1.00 0.00 C ATOM 1419 CG ARG A 241 35.653 8.866 -8.149 1.00 0.00 C ATOM 1420 CD ARG A 241 35.237 8.573 -9.574 1.00 0.00 C ATOM 1421 NE ARG A 241 36.302 8.801 -10.547 1.00 0.00 N ATOM 1422 CZ ARG A 241 36.814 7.859 -11.355 1.00 0.00 C ATOM 1423 NH1 ARG A 241 36.511 6.575 -11.178 1.00 0.00 N ATOM 1424 NH2 ARG A 241 37.636 8.203 -12.327 1.00 0.00 N ATOM 0 H ARG A 241 35.758 6.848 -5.907 1.00 0.00 H new ATOM 0 HA ARG A 241 35.121 9.678 -5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.094 7.604 -7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 241 33.697 9.311 -7.442 1.00 0.00 H new ATOM 0 HG2 ARG A 241 35.971 9.904 -8.058 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.505 8.246 -7.872 1.00 0.00 H new ATOM 0 HD2 ARG A 241 34.908 7.536 -9.643 1.00 0.00 H new ATOM 0 HD3 ARG A 241 34.381 9.197 -9.830 1.00 0.00 H new ATOM 0 HE ARG A 241 36.684 9.744 -10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 241 35.884 6.298 -10.422 1.00 0.00 H new ATOM 0 HH12 ARG A 241 36.906 5.868 -11.798 1.00 0.00 H new ATOM 0 HH21 ARG A 241 37.882 9.183 -12.464 1.00 0.00 H new ATOM 0 HH22 ARG A 241 38.026 7.489 -12.942 1.00 0.00 H new ATOM 1438 N LYS A 242 32.783 9.185 -4.553 1.00 0.00 N ATOM 1439 CA LYS A 242 31.549 8.866 -3.885 1.00 0.00 C ATOM 1440 C LYS A 242 30.384 9.133 -4.792 1.00 0.00 C ATOM 1441 O LYS A 242 30.474 9.990 -5.690 1.00 0.00 O ATOM 1442 CB LYS A 242 31.408 9.603 -2.520 1.00 0.00 C ATOM 1443 CG LYS A 242 31.638 11.133 -2.511 1.00 0.00 C ATOM 1444 CD LYS A 242 30.575 11.959 -3.247 1.00 0.00 C ATOM 1445 CE LYS A 242 30.863 13.457 -3.145 1.00 0.00 C ATOM 1446 NZ LYS A 242 30.547 14.016 -1.819 1.00 0.00 N ATOM 0 H LYS A 242 32.971 10.183 -4.650 1.00 0.00 H new ATOM 0 HA LYS A 242 31.561 7.802 -3.650 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.407 9.410 -2.135 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.111 9.152 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 242 31.685 11.471 -1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 242 32.610 11.341 -2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 242 30.544 11.663 -4.296 1.00 0.00 H new ATOM 0 HD3 LYS A 242 29.592 11.747 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 242 31.915 13.635 -3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 242 30.284 13.985 -3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 29.735 14.661 -1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 30.312 13.243 -1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 31.370 14.539 -1.457 1.00 0.00 H new ATOM 1460 N LEU A 243 29.331 8.406 -4.598 1.00 0.00 N ATOM 1461 CA LEU A 243 28.128 8.638 -5.339 1.00 0.00 C ATOM 1462 C LEU A 243 27.290 9.613 -4.535 1.00 0.00 C ATOM 1463 O LEU A 243 26.783 9.287 -3.471 1.00 0.00 O ATOM 1464 CB LEU A 243 27.378 7.295 -5.620 1.00 0.00 C ATOM 1465 CG LEU A 243 26.180 7.294 -6.630 1.00 0.00 C ATOM 1466 CD1 LEU A 243 24.926 7.963 -6.075 1.00 0.00 C ATOM 1467 CD2 LEU A 243 26.584 7.943 -7.949 1.00 0.00 C ATOM 0 H LEU A 243 29.278 7.640 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 243 28.345 9.064 -6.318 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.114 6.576 -5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.006 6.920 -4.667 1.00 0.00 H new ATOM 0 HG LEU A 243 25.929 6.248 -6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.134 7.929 -6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 243 24.600 7.437 -5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.147 9.001 -5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 243 25.737 7.931 -8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 243 26.891 8.973 -7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 243 27.414 7.389 -8.388 1.00 0.00 H new ATOM 1479 N GLN A 244 27.207 10.811 -5.005 1.00 0.00 N ATOM 1480 CA GLN A 244 26.435 11.805 -4.357 1.00 0.00 C ATOM 1481 C GLN A 244 25.111 11.869 -5.057 1.00 0.00 C ATOM 1482 O GLN A 244 25.037 12.150 -6.263 1.00 0.00 O ATOM 1483 CB GLN A 244 27.147 13.144 -4.384 1.00 0.00 C ATOM 1484 CG GLN A 244 26.521 14.200 -3.493 1.00 0.00 C ATOM 1485 CD GLN A 244 27.367 15.441 -3.433 1.00 0.00 C ATOM 1486 OE1 GLN A 244 28.261 15.539 -2.597 1.00 0.00 O ATOM 1487 NE2 GLN A 244 27.098 16.390 -4.281 1.00 0.00 N ATOM 0 H GLN A 244 27.677 11.126 -5.854 1.00 0.00 H new ATOM 0 HA GLN A 244 26.288 11.556 -3.306 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.184 12.998 -4.081 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.164 13.513 -5.409 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.529 14.452 -3.868 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.390 13.799 -2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 244 26.347 16.269 -4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 244 27.638 17.255 -4.267 1.00 0.00 H new ATOM 1496 N ILE A 245 24.097 11.568 -4.333 1.00 0.00 N ATOM 1497 CA ILE A 245 22.780 11.469 -4.867 1.00 0.00 C ATOM 1498 C ILE A 245 21.887 12.560 -4.302 1.00 0.00 C ATOM 1499 O ILE A 245 21.835 12.779 -3.083 1.00 0.00 O ATOM 1500 CB ILE A 245 22.180 10.043 -4.586 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.720 9.911 -5.082 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.296 9.667 -3.105 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.557 10.018 -6.583 1.00 0.00 C ATOM 0 H ILE A 245 24.155 11.379 -3.332 1.00 0.00 H new ATOM 0 HA ILE A 245 22.833 11.608 -5.947 1.00 0.00 H new ATOM 0 HB ILE A 245 22.777 9.335 -5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.323 8.951 -4.753 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.117 10.685 -4.607 1.00 0.00 H new ATOM 0 HG21 ILE A 245 21.872 8.676 -2.947 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.346 9.663 -2.812 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.753 10.394 -2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.504 9.914 -6.843 1.00 0.00 H new ATOM 0 HD12 ILE A 245 20.920 10.989 -6.920 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.130 9.228 -7.068 1.00 0.00 H new ATOM 1515 N GLN A 246 21.237 13.269 -5.184 1.00 0.00 N ATOM 1516 CA GLN A 246 20.285 14.255 -4.792 1.00 0.00 C ATOM 1517 C GLN A 246 18.924 13.614 -4.790 1.00 0.00 C ATOM 1518 O GLN A 246 18.528 12.990 -5.771 1.00 0.00 O ATOM 1519 CB GLN A 246 20.293 15.445 -5.755 1.00 0.00 C ATOM 1520 CG GLN A 246 19.365 16.578 -5.338 1.00 0.00 C ATOM 1521 CD GLN A 246 19.439 17.763 -6.260 1.00 0.00 C ATOM 1522 OE1 GLN A 246 20.248 18.652 -6.069 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.578 17.808 -7.238 1.00 0.00 N ATOM 0 H GLN A 246 21.357 13.175 -6.193 1.00 0.00 H new ATOM 0 HA GLN A 246 20.539 14.629 -3.800 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.310 15.830 -5.833 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.006 15.099 -6.748 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.340 16.209 -5.310 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.618 16.895 -4.326 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.914 17.045 -7.368 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.568 18.606 -7.873 1.00 0.00 H new ATOM 1532 N CYS A 247 18.242 13.725 -3.711 1.00 0.00 N ATOM 1533 CA CYS A 247 16.915 13.215 -3.614 1.00 0.00 C ATOM 1534 C CYS A 247 16.004 14.328 -3.168 1.00 0.00 C ATOM 1535 O CYS A 247 16.469 15.305 -2.567 1.00 0.00 O ATOM 1536 CB CYS A 247 16.873 12.044 -2.636 1.00 0.00 C ATOM 1537 SG CYS A 247 17.509 12.447 -1.000 1.00 0.00 S ATOM 0 H CYS A 247 18.586 14.174 -2.862 1.00 0.00 H new ATOM 0 HA CYS A 247 16.581 12.847 -4.584 1.00 0.00 H new ATOM 0 HB2 CYS A 247 15.844 11.697 -2.541 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.451 11.217 -3.048 1.00 0.00 H new ATOM 0 HG CYS A 247 18.497 13.284 -1.113 1.00 0.00 H new ATOM 1543 N VAL A 248 14.760 14.223 -3.513 1.00 0.00 N ATOM 1544 CA VAL A 248 13.747 15.160 -3.110 1.00 0.00 C ATOM 1545 C VAL A 248 12.650 14.369 -2.440 1.00 0.00 C ATOM 1546 O VAL A 248 12.124 13.416 -3.026 1.00 0.00 O ATOM 1547 CB VAL A 248 13.156 15.957 -4.321 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.080 16.945 -3.868 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.251 16.692 -5.084 1.00 0.00 C ATOM 0 H VAL A 248 14.406 13.466 -4.098 1.00 0.00 H new ATOM 0 HA VAL A 248 14.188 15.896 -2.437 1.00 0.00 H new ATOM 0 HB VAL A 248 12.695 15.230 -4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.691 17.481 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.269 16.402 -3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.512 17.656 -3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.810 17.236 -5.919 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.751 17.394 -4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.977 15.972 -5.463 1.00 0.00 H new ATOM 1559 N VAL A 249 12.343 14.717 -1.229 1.00 0.00 N ATOM 1560 CA VAL A 249 11.318 14.041 -0.493 1.00 0.00 C ATOM 1561 C VAL A 249 10.149 14.954 -0.270 1.00 0.00 C ATOM 1562 O VAL A 249 10.312 16.168 -0.053 1.00 0.00 O ATOM 1563 CB VAL A 249 11.805 13.477 0.890 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.872 12.432 0.705 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.307 14.578 1.823 1.00 0.00 C ATOM 0 H VAL A 249 12.795 15.478 -0.722 1.00 0.00 H new ATOM 0 HA VAL A 249 11.026 13.186 -1.103 1.00 0.00 H new ATOM 0 HB VAL A 249 10.936 13.017 1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.190 12.060 1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.475 11.607 0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.726 12.871 0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.632 14.136 2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.145 15.096 1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.502 15.288 2.014 1.00 0.00 H new ATOM 1575 N GLU A 250 8.997 14.392 -0.393 1.00 0.00 N ATOM 1576 CA GLU A 250 7.787 15.048 -0.079 1.00 0.00 C ATOM 1577 C GLU A 250 7.485 14.637 1.335 1.00 0.00 C ATOM 1578 O GLU A 250 6.962 13.538 1.558 1.00 0.00 O ATOM 1579 CB GLU A 250 6.688 14.575 -1.027 1.00 0.00 C ATOM 1580 CG GLU A 250 5.376 15.336 -0.933 1.00 0.00 C ATOM 1581 CD GLU A 250 4.336 14.774 -1.867 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.616 14.621 -3.071 1.00 0.00 O ATOM 1583 OE2 GLU A 250 3.204 14.490 -1.428 1.00 0.00 O ATOM 0 H GLU A 250 8.873 13.436 -0.725 1.00 0.00 H new ATOM 0 HA GLU A 250 7.853 16.131 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.058 14.647 -2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.492 13.521 -0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.005 15.296 0.091 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.547 16.386 -1.169 1.00 0.00 H new ATOM 1590 N ASP A 251 7.861 15.492 2.288 1.00 0.00 N ATOM 1591 CA ASP A 251 7.779 15.198 3.749 1.00 0.00 C ATOM 1592 C ASP A 251 6.407 14.791 4.218 1.00 0.00 C ATOM 1593 O ASP A 251 6.264 14.113 5.232 1.00 0.00 O ATOM 1594 CB ASP A 251 8.273 16.366 4.604 1.00 0.00 C ATOM 1595 CG ASP A 251 9.770 16.459 4.696 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.356 15.868 5.631 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.393 17.184 3.894 1.00 0.00 O ATOM 0 H ASP A 251 8.236 16.418 2.083 1.00 0.00 H new ATOM 0 HA ASP A 251 8.440 14.342 3.883 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.885 17.297 4.190 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.862 16.268 5.609 1.00 0.00 H new ATOM 1602 N ASP A 252 5.412 15.175 3.476 1.00 0.00 N ATOM 1603 CA ASP A 252 4.033 14.878 3.791 1.00 0.00 C ATOM 1604 C ASP A 252 3.690 13.408 3.519 1.00 0.00 C ATOM 1605 O ASP A 252 2.611 12.939 3.868 1.00 0.00 O ATOM 1606 CB ASP A 252 3.113 15.820 3.024 1.00 0.00 C ATOM 1607 CG ASP A 252 3.324 17.269 3.419 1.00 0.00 C ATOM 1608 OD1 ASP A 252 4.411 17.828 3.149 1.00 0.00 O ATOM 1609 OD2 ASP A 252 2.415 17.878 4.002 1.00 0.00 O ATOM 0 H ASP A 252 5.530 15.713 2.618 1.00 0.00 H new ATOM 0 HA ASP A 252 3.882 15.038 4.859 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.289 15.707 1.954 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.075 15.542 3.208 1.00 0.00 H new ATOM 1614 N LYS A 253 4.600 12.700 2.866 1.00 0.00 N ATOM 1615 CA LYS A 253 4.473 11.265 2.645 1.00 0.00 C ATOM 1616 C LYS A 253 5.724 10.543 3.118 1.00 0.00 C ATOM 1617 O LYS A 253 5.665 9.653 3.959 1.00 0.00 O ATOM 1618 CB LYS A 253 4.263 10.909 1.165 1.00 0.00 C ATOM 1619 CG LYS A 253 2.934 11.292 0.558 1.00 0.00 C ATOM 1620 CD LYS A 253 2.845 10.740 -0.859 1.00 0.00 C ATOM 1621 CE LYS A 253 1.507 11.030 -1.516 1.00 0.00 C ATOM 1622 NZ LYS A 253 1.237 12.474 -1.599 1.00 0.00 N ATOM 0 H LYS A 253 5.450 13.105 2.473 1.00 0.00 H new ATOM 0 HA LYS A 253 3.597 10.950 3.212 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.053 11.386 0.585 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.391 9.832 1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.118 10.899 1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.827 12.377 0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 253 3.643 11.171 -1.463 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.008 9.663 -0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.494 10.600 -2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 253 0.712 10.544 -0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 0.797 12.693 -2.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 0.594 12.752 -0.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 2.130 13.000 -1.510 1.00 0.00 H new ATOM 1636 N VAL A 254 6.855 10.959 2.587 1.00 0.00 N ATOM 1637 CA VAL A 254 8.122 10.297 2.801 1.00 0.00 C ATOM 1638 C VAL A 254 9.119 11.241 3.439 1.00 0.00 C ATOM 1639 O VAL A 254 9.391 12.312 2.909 1.00 0.00 O ATOM 1640 CB VAL A 254 8.715 9.792 1.439 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.065 9.104 1.618 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.757 8.848 0.756 1.00 0.00 C ATOM 0 H VAL A 254 6.919 11.780 1.985 1.00 0.00 H new ATOM 0 HA VAL A 254 7.944 9.450 3.464 1.00 0.00 H new ATOM 0 HB VAL A 254 8.865 10.674 0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.435 8.772 0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.775 9.805 2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.950 8.243 2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.189 8.510 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.573 7.988 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 254 6.816 9.363 0.560 1.00 0.00 H new ATOM 1652 N GLY A 255 9.625 10.859 4.581 1.00 0.00 N ATOM 1653 CA GLY A 255 10.689 11.595 5.189 1.00 0.00 C ATOM 1654 C GLY A 255 12.013 10.946 4.843 1.00 0.00 C ATOM 1655 O GLY A 255 12.037 9.918 4.144 1.00 0.00 O ATOM 0 H GLY A 255 9.314 10.041 5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.676 12.628 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.556 11.621 6.271 1.00 0.00 H new ATOM 1659 N THR A 256 13.104 11.489 5.351 1.00 0.00 N ATOM 1660 CA THR A 256 14.436 10.969 5.091 1.00 0.00 C ATOM 1661 C THR A 256 14.596 9.550 5.650 1.00 0.00 C ATOM 1662 O THR A 256 15.388 8.768 5.144 1.00 0.00 O ATOM 1663 CB THR A 256 15.514 11.885 5.707 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.277 12.032 7.113 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.521 13.252 5.050 1.00 0.00 C ATOM 0 H THR A 256 13.092 12.308 5.959 1.00 0.00 H new ATOM 0 HA THR A 256 14.566 10.939 4.009 1.00 0.00 H new ATOM 0 HB THR A 256 16.486 11.421 5.539 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.941 11.513 7.613 1.00 0.00 H new ATOM 0 HG21 THR A 256 16.292 13.872 5.508 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.728 13.143 3.985 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.548 13.725 5.184 1.00 0.00 H new ATOM 1673 N ASP A 257 13.763 9.235 6.659 1.00 0.00 N ATOM 1674 CA ASP A 257 13.733 7.951 7.387 1.00 0.00 C ATOM 1675 C ASP A 257 13.844 6.771 6.449 1.00 0.00 C ATOM 1676 O ASP A 257 14.718 5.922 6.612 1.00 0.00 O ATOM 1677 CB ASP A 257 12.402 7.803 8.137 1.00 0.00 C ATOM 1678 CG ASP A 257 12.109 8.910 9.104 1.00 0.00 C ATOM 1679 OD1 ASP A 257 11.606 9.973 8.676 1.00 0.00 O ATOM 1680 OD2 ASP A 257 12.312 8.726 10.315 1.00 0.00 O ATOM 0 H ASP A 257 13.064 9.893 7.004 1.00 0.00 H new ATOM 0 HA ASP A 257 14.581 7.959 8.072 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.593 7.750 7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.407 6.857 8.678 1.00 0.00 H new ATOM 1685 N LEU A 258 12.986 6.774 5.435 1.00 0.00 N ATOM 1686 CA LEU A 258 12.879 5.697 4.456 1.00 0.00 C ATOM 1687 C LEU A 258 14.177 5.515 3.678 1.00 0.00 C ATOM 1688 O LEU A 258 14.723 4.414 3.616 1.00 0.00 O ATOM 1689 CB LEU A 258 11.708 5.948 3.460 1.00 0.00 C ATOM 1690 CG LEU A 258 10.239 5.861 3.980 1.00 0.00 C ATOM 1691 CD1 LEU A 258 9.948 4.512 4.602 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.878 6.994 4.937 1.00 0.00 C ATOM 0 H LEU A 258 12.333 7.539 5.267 1.00 0.00 H new ATOM 0 HA LEU A 258 12.676 4.784 5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.847 6.941 3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.811 5.232 2.644 1.00 0.00 H new ATOM 0 HG LEU A 258 9.602 5.977 3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.916 4.488 4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.097 3.729 3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.621 4.346 5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.845 6.879 5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.538 6.963 5.804 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.993 7.951 4.428 1.00 0.00 H new ATOM 1704 N LEU A 259 14.696 6.612 3.136 1.00 0.00 N ATOM 1705 CA LEU A 259 15.884 6.561 2.293 1.00 0.00 C ATOM 1706 C LEU A 259 17.130 6.193 3.099 1.00 0.00 C ATOM 1707 O LEU A 259 17.982 5.437 2.631 1.00 0.00 O ATOM 1708 CB LEU A 259 16.040 7.872 1.453 1.00 0.00 C ATOM 1709 CG LEU A 259 16.212 9.226 2.187 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.639 9.462 2.653 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.751 10.366 1.316 1.00 0.00 C ATOM 0 H LEU A 259 14.312 7.548 3.266 1.00 0.00 H new ATOM 0 HA LEU A 259 15.757 5.756 1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.902 7.742 0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.163 7.956 0.811 1.00 0.00 H new ATOM 0 HG LEU A 259 15.587 9.180 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.702 10.425 3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.933 8.669 3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.308 9.461 1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.880 11.307 1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.341 10.385 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.698 10.231 1.068 1.00 0.00 H new ATOM 1723 N GLU A 260 17.189 6.690 4.331 1.00 0.00 N ATOM 1724 CA GLU A 260 18.290 6.410 5.238 1.00 0.00 C ATOM 1725 C GLU A 260 18.367 4.929 5.553 1.00 0.00 C ATOM 1726 O GLU A 260 19.449 4.339 5.500 1.00 0.00 O ATOM 1727 CB GLU A 260 18.159 7.220 6.526 1.00 0.00 C ATOM 1728 CG GLU A 260 18.288 8.721 6.336 1.00 0.00 C ATOM 1729 CD GLU A 260 18.094 9.485 7.619 1.00 0.00 C ATOM 1730 OE1 GLU A 260 18.981 9.461 8.471 1.00 0.00 O ATOM 1731 OE2 GLU A 260 17.051 10.140 7.794 1.00 0.00 O ATOM 0 H GLU A 260 16.472 7.299 4.726 1.00 0.00 H new ATOM 0 HA GLU A 260 19.213 6.706 4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.192 7.005 6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.922 6.888 7.230 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.272 8.949 5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.553 9.055 5.603 1.00 0.00 H new ATOM 1738 N GLU A 261 17.210 4.321 5.839 1.00 0.00 N ATOM 1739 CA GLU A 261 17.137 2.896 6.146 1.00 0.00 C ATOM 1740 C GLU A 261 17.585 2.046 4.970 1.00 0.00 C ATOM 1741 O GLU A 261 18.329 1.090 5.147 1.00 0.00 O ATOM 1742 CB GLU A 261 15.736 2.479 6.583 1.00 0.00 C ATOM 1743 CG GLU A 261 15.291 3.072 7.903 1.00 0.00 C ATOM 1744 CD GLU A 261 13.945 2.562 8.335 1.00 0.00 C ATOM 1745 OE1 GLU A 261 13.862 1.418 8.813 1.00 0.00 O ATOM 1746 OE2 GLU A 261 12.934 3.297 8.218 1.00 0.00 O ATOM 0 H GLU A 261 16.310 4.800 5.863 1.00 0.00 H new ATOM 0 HA GLU A 261 17.820 2.725 6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.025 2.770 5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.700 1.392 6.656 1.00 0.00 H new ATOM 0 HG2 GLU A 261 16.029 2.838 8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.255 4.158 7.817 1.00 0.00 H new ATOM 1753 N GLU A 262 17.153 2.417 3.776 1.00 0.00 N ATOM 1754 CA GLU A 262 17.518 1.683 2.575 1.00 0.00 C ATOM 1755 C GLU A 262 19.025 1.699 2.329 1.00 0.00 C ATOM 1756 O GLU A 262 19.643 0.650 2.180 1.00 0.00 O ATOM 1757 CB GLU A 262 16.776 2.208 1.351 1.00 0.00 C ATOM 1758 CG GLU A 262 15.267 2.021 1.393 1.00 0.00 C ATOM 1759 CD GLU A 262 14.856 0.580 1.576 1.00 0.00 C ATOM 1760 OE1 GLU A 262 15.094 -0.244 0.689 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.296 0.239 2.636 1.00 0.00 O ATOM 0 H GLU A 262 16.549 3.222 3.612 1.00 0.00 H new ATOM 0 HA GLU A 262 17.218 0.648 2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.994 3.270 1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 262 17.166 1.708 0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.855 2.617 2.208 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.833 2.402 0.468 1.00 0.00 H new ATOM 1768 N ILE A 263 19.617 2.879 2.358 1.00 0.00 N ATOM 1769 CA ILE A 263 21.040 3.029 2.063 1.00 0.00 C ATOM 1770 C ILE A 263 21.931 2.402 3.168 1.00 0.00 C ATOM 1771 O ILE A 263 22.993 1.810 2.879 1.00 0.00 O ATOM 1772 CB ILE A 263 21.409 4.514 1.768 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.500 5.041 0.642 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.875 4.628 1.330 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.616 6.528 0.398 1.00 0.00 C ATOM 0 H ILE A 263 19.138 3.751 2.582 1.00 0.00 H new ATOM 0 HA ILE A 263 21.245 2.468 1.151 1.00 0.00 H new ATOM 0 HB ILE A 263 21.268 5.102 2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.740 4.513 -0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.464 4.804 0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 263 23.114 5.672 1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.522 4.254 2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 263 23.032 4.039 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.944 6.818 -0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.346 7.068 1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.642 6.772 0.122 1.00 0.00 H new ATOM 1787 N THR A 264 21.467 2.439 4.410 1.00 0.00 N ATOM 1788 CA THR A 264 22.211 1.816 5.493 1.00 0.00 C ATOM 1789 C THR A 264 22.202 0.275 5.382 1.00 0.00 C ATOM 1790 O THR A 264 23.054 -0.405 5.926 1.00 0.00 O ATOM 1791 CB THR A 264 21.770 2.310 6.897 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.342 2.279 7.015 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.268 3.731 7.143 1.00 0.00 C ATOM 0 H THR A 264 20.594 2.886 4.689 1.00 0.00 H new ATOM 0 HA THR A 264 23.246 2.140 5.380 1.00 0.00 H new ATOM 0 HB THR A 264 22.205 1.643 7.642 1.00 0.00 H new ATOM 0 HG1 THR A 264 19.962 3.078 6.594 1.00 0.00 H new ATOM 0 HG21 THR A 264 21.950 4.062 8.132 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.356 3.750 7.087 1.00 0.00 H new ATOM 0 HG23 THR A 264 21.854 4.398 6.387 1.00 0.00 H new ATOM 1801 N LYS A 265 21.251 -0.262 4.631 1.00 0.00 N ATOM 1802 CA LYS A 265 21.226 -1.691 4.343 1.00 0.00 C ATOM 1803 C LYS A 265 22.113 -2.012 3.151 1.00 0.00 C ATOM 1804 O LYS A 265 22.547 -3.143 2.972 1.00 0.00 O ATOM 1805 CB LYS A 265 19.827 -2.165 4.071 1.00 0.00 C ATOM 1806 CG LYS A 265 18.927 -2.170 5.286 1.00 0.00 C ATOM 1807 CD LYS A 265 17.541 -2.613 4.907 1.00 0.00 C ATOM 1808 CE LYS A 265 16.811 -1.549 4.106 1.00 0.00 C ATOM 1809 NZ LYS A 265 15.486 -1.986 3.653 1.00 0.00 N ATOM 0 H LYS A 265 20.488 0.268 4.210 1.00 0.00 H new ATOM 0 HA LYS A 265 21.605 -2.211 5.223 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.382 -1.529 3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.871 -3.174 3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 265 19.334 -2.837 6.046 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.890 -1.173 5.724 1.00 0.00 H new ATOM 0 HD2 LYS A 265 17.599 -3.532 4.323 1.00 0.00 H new ATOM 0 HD3 LYS A 265 16.973 -2.843 5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 265 16.704 -0.652 4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 265 17.414 -1.276 3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.901 -1.154 3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 15.586 -2.570 2.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 15.030 -2.545 4.402 1.00 0.00 H new ATOM 1823 N PHE A 266 22.386 -1.003 2.340 1.00 0.00 N ATOM 1824 CA PHE A 266 23.260 -1.139 1.180 1.00 0.00 C ATOM 1825 C PHE A 266 24.720 -1.141 1.619 1.00 0.00 C ATOM 1826 O PHE A 266 25.622 -1.432 0.810 1.00 0.00 O ATOM 1827 CB PHE A 266 23.008 -0.058 0.099 1.00 0.00 C ATOM 1828 CG PHE A 266 21.601 -0.022 -0.468 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.843 -1.183 -0.600 1.00 0.00 C ATOM 1830 CD2 PHE A 266 21.029 1.183 -0.846 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.555 -1.134 -1.099 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.740 1.235 -1.340 1.00 0.00 C ATOM 1833 CZ PHE A 266 19.003 0.076 -1.468 1.00 0.00 C ATOM 0 H PHE A 266 22.008 -0.064 2.465 1.00 0.00 H new ATOM 0 HA PHE A 266 23.023 -2.095 0.713 1.00 0.00 H new ATOM 0 HB2 PHE A 266 23.235 0.919 0.526 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.708 -0.218 -0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.267 -2.133 -0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 266 21.600 2.095 -0.753 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.980 -2.043 -1.200 1.00 0.00 H new ATOM 0 HE2 PHE A 266 19.309 2.183 -1.626 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.996 0.115 -1.856 1.00 0.00 H new ATOM 1843 N GLU A 267 24.948 -0.773 2.902 1.00 0.00 N ATOM 1844 CA GLU A 267 26.311 -0.714 3.548 1.00 0.00 C ATOM 1845 C GLU A 267 27.255 -1.944 3.363 1.00 0.00 C ATOM 1846 O GLU A 267 28.422 -1.894 3.747 1.00 0.00 O ATOM 1847 CB GLU A 267 26.275 -0.232 5.002 1.00 0.00 C ATOM 1848 CG GLU A 267 25.973 1.258 5.136 1.00 0.00 C ATOM 1849 CD GLU A 267 26.037 1.757 6.564 1.00 0.00 C ATOM 1850 OE1 GLU A 267 25.024 1.715 7.276 1.00 0.00 O ATOM 1851 OE2 GLU A 267 27.113 2.202 7.010 1.00 0.00 O ATOM 0 H GLU A 267 24.195 -0.504 3.535 1.00 0.00 H new ATOM 0 HA GLU A 267 26.794 0.054 2.944 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.520 -0.799 5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.235 -0.445 5.472 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.682 1.821 4.530 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.980 1.458 4.733 1.00 0.00 H new ATOM 1858 N GLU A 268 26.777 -3.026 2.790 1.00 0.00 N ATOM 1859 CA GLU A 268 27.662 -4.118 2.404 1.00 0.00 C ATOM 1860 C GLU A 268 28.605 -3.659 1.260 1.00 0.00 C ATOM 1861 O GLU A 268 29.722 -4.134 1.139 1.00 0.00 O ATOM 1862 CB GLU A 268 26.869 -5.366 1.986 1.00 0.00 C ATOM 1863 CG GLU A 268 25.838 -5.116 0.906 1.00 0.00 C ATOM 1864 CD GLU A 268 25.194 -6.378 0.406 1.00 0.00 C ATOM 1865 OE1 GLU A 268 25.746 -7.014 -0.517 1.00 0.00 O ATOM 1866 OE2 GLU A 268 24.117 -6.743 0.890 1.00 0.00 O ATOM 0 H GLU A 268 25.791 -3.179 2.580 1.00 0.00 H new ATOM 0 HA GLU A 268 28.263 -4.389 3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 268 27.568 -6.126 1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 268 26.367 -5.774 2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 268 25.067 -4.450 1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 268 26.312 -4.601 0.071 1.00 0.00 H new ATOM 1873 N HIS A 269 28.142 -2.705 0.437 1.00 0.00 N ATOM 1874 CA HIS A 269 28.966 -2.161 -0.659 1.00 0.00 C ATOM 1875 C HIS A 269 29.185 -0.661 -0.451 1.00 0.00 C ATOM 1876 O HIS A 269 29.848 -0.001 -1.238 1.00 0.00 O ATOM 1877 CB HIS A 269 28.344 -2.417 -2.057 1.00 0.00 C ATOM 1878 CG HIS A 269 28.036 -3.859 -2.360 1.00 0.00 C ATOM 1879 ND1 HIS A 269 28.976 -4.794 -2.714 1.00 0.00 N ATOM 1880 CD2 HIS A 269 26.867 -4.518 -2.318 1.00 0.00 C ATOM 1881 CE1 HIS A 269 28.391 -5.962 -2.871 1.00 0.00 C ATOM 1882 NE2 HIS A 269 27.110 -5.824 -2.629 1.00 0.00 N ATOM 0 H HIS A 269 27.210 -2.296 0.507 1.00 0.00 H new ATOM 0 HA HIS A 269 29.922 -2.684 -0.633 1.00 0.00 H new ATOM 0 HB2 HIS A 269 27.424 -1.839 -2.140 1.00 0.00 H new ATOM 0 HB3 HIS A 269 29.028 -2.039 -2.817 1.00 0.00 H new ATOM 0 HD2 HIS A 269 25.904 -4.090 -2.080 1.00 0.00 H new ATOM 0 HE1 HIS A 269 28.884 -6.881 -3.152 1.00 0.00 H new ATOM 0 HE2 HIS A 269 26.413 -6.567 -2.667 1.00 0.00 H new ATOM 1891 N VAL A 270 28.630 -0.141 0.623 1.00 0.00 N ATOM 1892 CA VAL A 270 28.777 1.264 0.975 1.00 0.00 C ATOM 1893 C VAL A 270 29.512 1.335 2.308 1.00 0.00 C ATOM 1894 O VAL A 270 29.069 0.775 3.275 1.00 0.00 O ATOM 1895 CB VAL A 270 27.392 1.985 1.085 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.556 3.464 1.388 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.571 1.787 -0.184 1.00 0.00 C ATOM 0 H VAL A 270 28.063 -0.677 1.280 1.00 0.00 H new ATOM 0 HA VAL A 270 29.338 1.774 0.192 1.00 0.00 H new ATOM 0 HB VAL A 270 26.854 1.531 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.574 3.932 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 270 28.083 3.585 2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 270 28.128 3.938 0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.614 2.298 -0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.113 2.199 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 270 26.399 0.723 -0.344 1.00 0.00 H new ATOM 1907 N GLN A 271 30.630 2.005 2.330 1.00 0.00 N ATOM 1908 CA GLN A 271 31.478 2.079 3.511 1.00 0.00 C ATOM 1909 C GLN A 271 30.829 2.899 4.609 1.00 0.00 C ATOM 1910 O GLN A 271 30.859 2.517 5.781 1.00 0.00 O ATOM 1911 CB GLN A 271 32.847 2.650 3.128 1.00 0.00 C ATOM 1912 CG GLN A 271 33.836 2.796 4.277 1.00 0.00 C ATOM 1913 CD GLN A 271 35.231 3.221 3.829 1.00 0.00 C ATOM 1914 OE1 GLN A 271 36.223 2.892 4.472 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.332 3.904 2.714 1.00 0.00 N ATOM 0 H GLN A 271 30.991 2.523 1.529 1.00 0.00 H new ATOM 0 HA GLN A 271 31.614 1.072 3.905 1.00 0.00 H new ATOM 0 HB2 GLN A 271 33.291 2.007 2.368 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.699 3.628 2.671 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.452 3.529 4.986 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.907 1.847 4.808 1.00 0.00 H new ATOM 0 HE21 GLN A 271 34.492 4.165 2.198 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.251 4.174 2.363 1.00 0.00 H new ATOM 1924 N SER A 272 30.227 3.991 4.225 1.00 0.00 N ATOM 1925 CA SER A 272 29.596 4.873 5.151 1.00 0.00 C ATOM 1926 C SER A 272 28.635 5.749 4.378 1.00 0.00 C ATOM 1927 O SER A 272 28.828 5.981 3.169 1.00 0.00 O ATOM 1928 CB SER A 272 30.663 5.726 5.865 1.00 0.00 C ATOM 1929 OG SER A 272 30.108 6.508 6.904 1.00 0.00 O ATOM 0 H SER A 272 30.163 4.291 3.252 1.00 0.00 H new ATOM 0 HA SER A 272 29.051 4.313 5.911 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.434 5.074 6.275 1.00 0.00 H new ATOM 0 HB3 SER A 272 31.150 6.379 5.140 1.00 0.00 H new ATOM 0 HG SER A 272 30.816 7.033 7.333 1.00 0.00 H new ATOM 1935 N VAL A 273 27.606 6.207 5.039 1.00 0.00 N ATOM 1936 CA VAL A 273 26.640 7.069 4.431 1.00 0.00 C ATOM 1937 C VAL A 273 26.785 8.435 5.071 1.00 0.00 C ATOM 1938 O VAL A 273 26.523 8.599 6.268 1.00 0.00 O ATOM 1939 CB VAL A 273 25.187 6.545 4.649 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.169 7.393 3.889 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.064 5.076 4.257 1.00 0.00 C ATOM 0 H VAL A 273 27.417 5.990 6.018 1.00 0.00 H new ATOM 0 HA VAL A 273 26.815 7.110 3.356 1.00 0.00 H new ATOM 0 HB VAL A 273 24.968 6.631 5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.167 7.001 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.221 8.424 4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.392 7.360 2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.040 4.740 4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.321 4.958 3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.743 4.479 4.866 1.00 0.00 H new ATOM 1951 N ASP A 274 27.218 9.389 4.308 1.00 0.00 N ATOM 1952 CA ASP A 274 27.410 10.738 4.806 1.00 0.00 C ATOM 1953 C ASP A 274 26.366 11.658 4.238 1.00 0.00 C ATOM 1954 O ASP A 274 25.745 11.353 3.218 1.00 0.00 O ATOM 1955 CB ASP A 274 28.820 11.288 4.483 1.00 0.00 C ATOM 1956 CG ASP A 274 29.925 10.774 5.379 1.00 0.00 C ATOM 1957 OD1 ASP A 274 30.538 9.734 5.069 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.243 11.449 6.395 1.00 0.00 O ATOM 0 H ASP A 274 27.451 9.267 3.323 1.00 0.00 H new ATOM 0 HA ASP A 274 27.312 10.694 5.891 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.064 11.038 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.794 12.376 4.550 1.00 0.00 H new ATOM 1963 N ILE A 275 26.138 12.760 4.891 1.00 0.00 N ATOM 1964 CA ILE A 275 25.218 13.746 4.384 1.00 0.00 C ATOM 1965 C ILE A 275 26.033 14.902 3.847 1.00 0.00 C ATOM 1966 O ILE A 275 26.743 15.574 4.598 1.00 0.00 O ATOM 1967 CB ILE A 275 24.210 14.255 5.467 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.420 13.078 6.099 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.239 15.280 4.864 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.586 12.263 5.116 1.00 0.00 C ATOM 0 H ILE A 275 26.576 13.003 5.779 1.00 0.00 H new ATOM 0 HA ILE A 275 24.613 13.287 3.602 1.00 0.00 H new ATOM 0 HB ILE A 275 24.788 14.739 6.255 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.125 12.411 6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.760 13.475 6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.546 15.621 5.633 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.801 16.131 4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.679 14.817 4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.071 11.464 5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.852 12.911 4.637 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.238 11.830 4.357 1.00 0.00 H new ATOM 1982 N ALA A 276 25.952 15.113 2.555 1.00 0.00 N ATOM 1983 CA ALA A 276 26.731 16.129 1.895 1.00 0.00 C ATOM 1984 C ALA A 276 26.123 17.503 2.103 1.00 0.00 C ATOM 1985 O ALA A 276 26.841 18.463 2.349 1.00 0.00 O ATOM 1986 CB ALA A 276 26.884 15.812 0.421 1.00 0.00 C ATOM 0 H ALA A 276 25.342 14.583 1.932 1.00 0.00 H new ATOM 0 HA ALA A 276 27.725 16.139 2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.475 16.591 -0.059 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.387 14.852 0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.900 15.764 -0.045 1.00 0.00 H new ATOM 1992 N ALA A 277 24.802 17.589 2.015 1.00 0.00 N ATOM 1993 CA ALA A 277 24.082 18.834 2.234 1.00 0.00 C ATOM 1994 C ALA A 277 22.615 18.552 2.400 1.00 0.00 C ATOM 1995 O ALA A 277 22.071 17.656 1.744 1.00 0.00 O ATOM 1996 CB ALA A 277 24.283 19.819 1.083 1.00 0.00 C ATOM 0 H ALA A 277 24.201 16.797 1.790 1.00 0.00 H new ATOM 0 HA ALA A 277 24.481 19.290 3.140 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.728 20.735 1.287 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.343 20.051 0.984 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.921 19.374 0.156 1.00 0.00 H new ATOM 2002 N PHE A 278 21.985 19.278 3.275 1.00 0.00 N ATOM 2003 CA PHE A 278 20.570 19.156 3.490 1.00 0.00 C ATOM 2004 C PHE A 278 19.937 20.506 3.179 1.00 0.00 C ATOM 2005 O PHE A 278 20.219 21.505 3.858 1.00 0.00 O ATOM 2006 CB PHE A 278 20.301 18.728 4.948 1.00 0.00 C ATOM 2007 CG PHE A 278 18.859 18.476 5.283 1.00 0.00 C ATOM 2008 CD1 PHE A 278 18.304 17.232 5.073 1.00 0.00 C ATOM 2009 CD2 PHE A 278 18.064 19.477 5.812 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.984 16.987 5.379 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.747 19.235 6.119 1.00 0.00 C ATOM 2012 CZ PHE A 278 16.208 17.989 5.901 1.00 0.00 C ATOM 0 H PHE A 278 22.439 19.976 3.864 1.00 0.00 H new ATOM 0 HA PHE A 278 20.136 18.395 2.842 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.870 17.821 5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.682 19.502 5.614 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.912 16.439 4.663 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.482 20.457 5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 278 16.561 16.008 5.208 1.00 0.00 H new ATOM 0 HE2 PHE A 278 16.135 20.023 6.532 1.00 0.00 H new ATOM 0 HZ PHE A 278 15.172 17.800 6.141 1.00 0.00 H new ATOM 2022 N ASN A 279 19.130 20.557 2.149 1.00 0.00 N ATOM 2023 CA ASN A 279 18.504 21.800 1.725 1.00 0.00 C ATOM 2024 C ASN A 279 17.029 21.599 1.589 1.00 0.00 C ATOM 2025 O ASN A 279 16.587 20.618 1.041 1.00 0.00 O ATOM 2026 CB ASN A 279 19.039 22.278 0.356 1.00 0.00 C ATOM 2027 CG ASN A 279 20.533 22.525 0.302 1.00 0.00 C ATOM 2028 OD1 ASN A 279 21.005 23.607 0.639 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.286 21.550 -0.163 1.00 0.00 N ATOM 0 H ASN A 279 18.885 19.748 1.579 1.00 0.00 H new ATOM 0 HA ASN A 279 18.736 22.550 2.481 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.782 21.534 -0.397 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.524 23.199 0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.294 21.682 -0.252 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.862 20.663 -0.434 1.00 0.00 H new ATOM 2036 N LYS A 280 16.269 22.497 2.091 1.00 0.00 N ATOM 2037 CA LYS A 280 14.848 22.426 1.903 1.00 0.00 C ATOM 2038 C LYS A 280 14.472 23.344 0.776 1.00 0.00 C ATOM 2039 O LYS A 280 15.058 24.422 0.644 1.00 0.00 O ATOM 2040 CB LYS A 280 14.013 22.680 3.196 1.00 0.00 C ATOM 2041 CG LYS A 280 14.382 23.916 4.047 1.00 0.00 C ATOM 2042 CD LYS A 280 15.656 23.716 4.891 1.00 0.00 C ATOM 2043 CE LYS A 280 15.522 22.607 5.936 1.00 0.00 C ATOM 2044 NZ LYS A 280 14.541 22.930 6.983 1.00 0.00 N ATOM 0 H LYS A 280 16.594 23.295 2.637 1.00 0.00 H new ATOM 0 HA LYS A 280 14.593 21.399 1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.965 22.769 2.909 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.096 21.797 3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 280 14.521 24.773 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 280 13.550 24.155 4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 280 16.489 23.482 4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 280 15.901 24.652 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 280 15.228 21.681 5.442 1.00 0.00 H new ATOM 0 HE3 LYS A 280 16.494 22.428 6.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.539 22.177 7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 14.795 23.834 7.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 13.594 23.008 6.560 1.00 0.00 H new ATOM 2058 N ILE A 281 13.573 22.911 -0.063 1.00 0.00 N ATOM 2059 CA ILE A 281 13.182 23.694 -1.196 1.00 0.00 C ATOM 2060 C ILE A 281 11.728 24.110 -1.073 1.00 0.00 C ATOM 2061 O ILE A 281 10.850 23.521 -1.718 1.00 0.00 O ATOM 2062 CB ILE A 281 13.497 22.990 -2.570 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.015 21.521 -2.603 1.00 0.00 C ATOM 2064 CG2 ILE A 281 14.986 23.078 -2.889 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.210 20.822 -3.939 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.456 25.010 -0.279 1.00 0.00 O ATOM 0 H ILE A 281 13.096 22.013 0.020 1.00 0.00 H new ATOM 0 HA ILE A 281 13.791 24.598 -1.197 1.00 0.00 H new ATOM 0 HB ILE A 281 12.940 23.524 -3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.546 20.961 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.957 21.494 -2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.184 22.586 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.283 24.125 -2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.557 22.586 -2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.844 19.797 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.656 21.354 -4.712 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.270 20.813 -4.194 1.00 0.00 H new TER 2078 ILE A 281