USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1408 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 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 191 MET CE :methyl 170:sc= -8.15! (180deg=-8.33!) USER MOD Set 1.3: B 7 U O2' : rot 45:sc= 0.109! USER MOD Set 1.4: B 8 A O3' : rot -55:sc= 0.67 USER MOD Set 2.1: A 275 MET CE :methyl -155:sc= -1.6 (180deg=-3.8!) USER MOD Set 2.2: B 3 U O2' : rot -160:sc= 0.574! USER MOD Set 3.1: A 239 GLN : amide:sc= -2.61 X(o=-2.3,f=-2.8) USER MOD Set 3.2: B 6 A O2' : rot 56:sc= 0.265 USER MOD Set 4.1: A 167 ASN : amide:sc= -3.36! C(o=-4.8!,f=-12!) USER MOD Set 4.2: A 226 LYS NZ :NH3+ -145:sc= -1.4 (180deg=-3!) USER MOD Set 5.1: A 178 TYR OH : rot -92:sc= -5.2! USER MOD Set 5.2: A 182 TYR OH : rot 19:sc= -0.935! USER MOD Set 5.3: A 221 HIS : no HD1:sc= -13.3! C(o=-19!,f=-32!) USER MOD Set 6.1: A 186 THR OG1 : rot 90:sc= 0.707 USER MOD Set 6.2: A 206 SER OG : rot -87:sc= 1.01 USER MOD Set 7.1: A 171 THR OG1 : rot 180:sc= -2.18! USER MOD Set 7.2: A 174 ASN : amide:sc= -0.774 K(o=-3,f=-0.57) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 160 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0029) USER MOD Single : A 161 MET CE :methyl 141:sc= -2.85! (180deg=-6.05!) USER MOD Single : A 170 THR OG1 : rot 11:sc= -3.65! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.867 USER MOD Single : A 199 SER OG : rot 133:sc= -1.82 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -92:sc= 0.153 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 89:sc= 0.0802 USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 LYS NZ :NH3+ 138:sc= 0.0323 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -111:sc=-0.00438 (180deg=-0.55) USER MOD Single : A 257 LYS NZ :NH3+ -172:sc=-0.00495 (180deg=-0.0814) USER MOD Single : A 264 SER OG : rot -42:sc= 0.955 USER MOD Single : A 265 GLN : amide:sc= -0.608 X(o=-0.61,f=-1) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -1.89 X(o=-1.9,f=-2) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -10.6! C(o=-11!,f=-7!) USER MOD Single : A 283 SER OG : rot -24:sc= 0.18 USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.0514 USER MOD Single : A 291 TYR OH : rot 23:sc= -1.23 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 77:sc= 1.07 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 303 ASN : amide:sc= -0.83 X(o=-0.83,f=-1.1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 175:sc= -2.07! (180deg=-2.22) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 135:sc= 0.028 (180deg=0) USER MOD Single : A 322 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 U O2' : rot 141:sc= 0.315 USER MOD Single : B 1 U O5' : rot -23:sc= 0.126 USER MOD Single : B 2 A O2' : rot 141:sc= -1.68! USER MOD Single : B 4 A O2' : rot -60:sc= -1.11! USER MOD Single : B 5 U O2' : rot 152:sc= -6.12! USER MOD Single : B 8 A O2' : rot -17:sc= 0.0852 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 -4.265 -10.806 16.129 1.00 0.00 N ATOM 2 CA LYS A 156 -3.352 -11.667 15.334 1.00 0.00 C ATOM 3 C LYS A 156 -2.479 -10.832 14.401 1.00 0.00 C ATOM 4 O LYS A 156 -2.818 -10.624 13.236 1.00 0.00 O ATOM 5 CB LYS A 156 -4.195 -12.655 14.527 1.00 0.00 C ATOM 6 CG LYS A 156 -3.370 -13.694 13.784 1.00 0.00 C ATOM 7 CD LYS A 156 -4.252 -14.616 12.957 1.00 0.00 C ATOM 8 CE LYS A 156 -3.445 -15.734 12.313 1.00 0.00 C ATOM 9 NZ LYS A 156 -3.952 -17.078 12.698 1.00 0.00 N ATOM 0 HA LYS A 156 -2.687 -12.205 16.010 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -4.885 -13.164 15.199 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -4.800 -12.102 13.808 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -2.653 -13.194 13.133 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -2.795 -14.283 14.499 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.027 -15.045 13.592 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.758 -14.039 12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -3.481 -15.629 11.229 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -2.399 -15.643 12.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.375 -17.811 12.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.894 -17.188 13.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.942 -17.176 12.395 1.00 0.00 H new ATOM 25 N GLU A 157 -1.356 -10.353 14.926 1.00 0.00 N ATOM 26 CA GLU A 157 -0.431 -9.538 14.147 1.00 0.00 C ATOM 27 C GLU A 157 0.815 -10.336 13.772 1.00 0.00 C ATOM 28 O GLU A 157 1.273 -11.181 14.540 1.00 0.00 O ATOM 29 CB GLU A 157 -0.033 -8.288 14.933 1.00 0.00 C ATOM 30 CG GLU A 157 0.804 -7.313 14.125 1.00 0.00 C ATOM 31 CD GLU A 157 0.010 -6.663 13.009 1.00 0.00 C ATOM 32 OE1 GLU A 157 -1.227 -6.568 13.138 1.00 0.00 O ATOM 33 OE2 GLU A 157 0.626 -6.251 12.006 1.00 0.00 O ATOM 0 H GLU A 157 -1.064 -10.516 15.890 1.00 0.00 H new ATOM 0 HA GLU A 157 -0.937 -9.236 13.230 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.934 -7.782 15.279 1.00 0.00 H new ATOM 0 HB3 GLU A 157 0.525 -8.587 15.820 1.00 0.00 H new ATOM 0 HG2 GLU A 157 1.198 -6.541 14.786 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.661 -7.837 13.701 1.00 0.00 H new ATOM 40 N SER A 158 1.358 -10.069 12.585 1.00 0.00 N ATOM 41 CA SER A 158 2.548 -10.776 12.122 1.00 0.00 C ATOM 42 C SER A 158 3.725 -9.820 11.939 1.00 0.00 C ATOM 43 O SER A 158 3.553 -8.669 11.539 1.00 0.00 O ATOM 44 CB SER A 158 2.254 -11.496 10.804 1.00 0.00 C ATOM 45 OG SER A 158 1.180 -12.411 10.951 1.00 0.00 O ATOM 0 H SER A 158 0.996 -9.374 11.932 1.00 0.00 H new ATOM 0 HA SER A 158 2.819 -11.509 12.882 1.00 0.00 H new ATOM 0 HB2 SER A 158 2.010 -10.765 10.033 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.145 -12.027 10.469 1.00 0.00 H new ATOM 0 HG SER A 158 1.011 -12.857 10.095 1.00 0.00 H new ATOM 51 N CYS A 159 4.919 -10.318 12.240 1.00 0.00 N ATOM 52 CA CYS A 159 6.147 -9.533 12.123 1.00 0.00 C ATOM 53 C CYS A 159 6.443 -9.166 10.668 1.00 0.00 C ATOM 54 O CYS A 159 7.068 -8.144 10.391 1.00 0.00 O ATOM 55 CB CYS A 159 7.329 -10.303 12.722 1.00 0.00 C ATOM 56 SG CYS A 159 6.968 -11.097 14.305 1.00 0.00 S ATOM 0 H CYS A 159 5.065 -11.272 12.570 1.00 0.00 H new ATOM 0 HA CYS A 159 6.002 -8.607 12.680 1.00 0.00 H new ATOM 0 HB2 CYS A 159 7.650 -11.064 12.011 1.00 0.00 H new ATOM 0 HB3 CYS A 159 8.166 -9.617 12.854 1.00 0.00 H new ATOM 0 HG CYS A 159 8.026 -11.723 14.728 1.00 0.00 H new ATOM 62 N LYS A 160 6.015 -10.021 9.745 1.00 0.00 N ATOM 63 CA LYS A 160 6.259 -9.804 8.320 1.00 0.00 C ATOM 64 C LYS A 160 5.710 -8.458 7.846 1.00 0.00 C ATOM 65 O LYS A 160 4.634 -8.028 8.259 1.00 0.00 O ATOM 66 CB LYS A 160 5.654 -10.942 7.511 1.00 0.00 C ATOM 67 CG LYS A 160 6.028 -10.912 6.040 1.00 0.00 C ATOM 68 CD LYS A 160 5.393 -12.072 5.307 1.00 0.00 C ATOM 69 CE LYS A 160 5.873 -12.162 3.869 1.00 0.00 C ATOM 70 NZ LYS A 160 4.980 -13.016 3.038 1.00 0.00 N ATOM 0 H LYS A 160 5.496 -10.873 9.957 1.00 0.00 H new ATOM 0 HA LYS A 160 7.338 -9.785 8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.976 -11.891 7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.568 -10.903 7.602 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.703 -9.972 5.595 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.112 -10.957 5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.626 -13.001 5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.309 -11.962 5.322 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.922 -11.161 3.439 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.885 -12.567 3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.361 -13.079 2.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.926 -13.968 3.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.028 -12.597 3.008 1.00 0.00 H new ATOM 84 N MET A 161 6.485 -7.797 6.987 1.00 0.00 N ATOM 85 CA MET A 161 6.128 -6.486 6.449 1.00 0.00 C ATOM 86 C MET A 161 6.059 -6.496 4.922 1.00 0.00 C ATOM 87 O MET A 161 6.782 -7.241 4.262 1.00 0.00 O ATOM 88 CB MET A 161 7.180 -5.466 6.889 1.00 0.00 C ATOM 89 CG MET A 161 7.183 -5.181 8.379 1.00 0.00 C ATOM 90 SD MET A 161 5.698 -4.316 8.910 1.00 0.00 S ATOM 91 CE MET A 161 5.911 -2.775 8.027 1.00 0.00 C ATOM 0 H MET A 161 7.377 -8.155 6.645 1.00 0.00 H new ATOM 0 HA MET A 161 5.142 -6.222 6.831 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.166 -5.828 6.598 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.012 -4.532 6.352 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.270 -6.120 8.926 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.059 -4.583 8.631 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.946 -2.435 7.650 1.00 0.00 H new ATOM 0 HE2 MET A 161 6.323 -2.024 8.701 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.594 -2.926 7.191 1.00 0.00 H new ATOM 101 N PHE A 162 5.206 -5.635 4.371 1.00 0.00 N ATOM 102 CA PHE A 162 5.059 -5.505 2.925 1.00 0.00 C ATOM 103 C PHE A 162 5.668 -4.181 2.478 1.00 0.00 C ATOM 104 O PHE A 162 5.370 -3.134 3.052 1.00 0.00 O ATOM 105 CB PHE A 162 3.581 -5.562 2.525 1.00 0.00 C ATOM 106 CG PHE A 162 3.336 -5.901 1.075 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.269 -6.614 0.340 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.155 -5.521 0.453 1.00 0.00 C ATOM 109 CE1 PHE A 162 4.029 -6.939 -0.983 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.915 -5.844 -0.868 1.00 0.00 C ATOM 111 CZ PHE A 162 2.850 -6.554 -1.588 1.00 0.00 C ATOM 0 H PHE A 162 4.603 -5.013 4.910 1.00 0.00 H new ATOM 0 HA PHE A 162 5.576 -6.332 2.439 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.078 -6.302 3.148 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.122 -4.597 2.742 1.00 0.00 H new ATOM 0 HD1 PHE A 162 5.194 -6.920 0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.414 -4.966 1.009 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.766 -7.495 -1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.992 -5.539 -1.338 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.661 -6.808 -2.621 1.00 0.00 H new ATOM 121 N ILE A 163 6.528 -4.221 1.469 1.00 0.00 N ATOM 122 CA ILE A 163 7.172 -3.006 0.986 1.00 0.00 C ATOM 123 C ILE A 163 6.780 -2.709 -0.455 1.00 0.00 C ATOM 124 O ILE A 163 6.867 -3.577 -1.312 1.00 0.00 O ATOM 125 CB ILE A 163 8.702 -3.135 1.032 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.171 -3.634 2.394 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.356 -1.801 0.705 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.624 -2.849 3.565 1.00 0.00 C ATOM 0 H ILE A 163 6.794 -5.072 0.973 1.00 0.00 H new ATOM 0 HA ILE A 163 6.841 -2.199 1.639 1.00 0.00 H new ATOM 0 HB ILE A 163 9.001 -3.868 0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.881 -4.679 2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.260 -3.600 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.440 -1.909 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.056 -1.484 -0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.041 -1.053 1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.006 -3.269 4.495 1.00 0.00 H new ATOM 0 HD12 ILE A 163 8.935 -1.808 3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.535 -2.903 3.563 1.00 0.00 H new ATOM 140 N GLY A 164 6.380 -1.474 -0.716 1.00 0.00 N ATOM 141 CA GLY A 164 6.010 -1.080 -2.060 1.00 0.00 C ATOM 142 C GLY A 164 6.704 0.193 -2.469 1.00 0.00 C ATOM 143 O GLY A 164 7.266 0.885 -1.628 1.00 0.00 O ATOM 0 H GLY A 164 6.305 -0.734 -0.018 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.266 -1.877 -2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.930 -0.942 -2.116 1.00 0.00 H new ATOM 147 N GLY A 165 6.676 0.508 -3.753 1.00 0.00 N ATOM 148 CA GLY A 165 7.323 1.717 -4.214 1.00 0.00 C ATOM 149 C GLY A 165 8.836 1.584 -4.220 1.00 0.00 C ATOM 150 O GLY A 165 9.560 2.550 -3.978 1.00 0.00 O ATOM 0 H GLY A 165 6.221 -0.046 -4.479 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.976 1.954 -5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.035 2.550 -3.573 1.00 0.00 H new ATOM 154 N LEU A 166 9.302 0.371 -4.482 1.00 0.00 N ATOM 155 CA LEU A 166 10.727 0.056 -4.513 1.00 0.00 C ATOM 156 C LEU A 166 11.496 0.875 -5.552 1.00 0.00 C ATOM 157 O LEU A 166 12.714 1.021 -5.449 1.00 0.00 O ATOM 158 CB LEU A 166 10.928 -1.440 -4.769 1.00 0.00 C ATOM 159 CG LEU A 166 10.349 -2.364 -3.694 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.710 -3.813 -3.987 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.847 -1.959 -2.313 1.00 0.00 C ATOM 0 H LEU A 166 8.700 -0.428 -4.680 1.00 0.00 H new ATOM 0 HA LEU A 166 11.132 0.324 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.475 -1.693 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.996 -1.637 -4.860 1.00 0.00 H new ATOM 0 HG LEU A 166 9.263 -2.269 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.291 -4.456 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.304 -4.100 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.794 -3.922 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.424 -2.628 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.935 -2.024 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.539 -0.935 -2.101 1.00 0.00 H new ATOM 173 N ASN A 167 10.806 1.368 -6.573 1.00 0.00 N ATOM 174 CA ASN A 167 11.469 2.118 -7.641 1.00 0.00 C ATOM 175 C ASN A 167 12.315 1.151 -8.465 1.00 0.00 C ATOM 176 O ASN A 167 13.403 1.483 -8.933 1.00 0.00 O ATOM 177 CB ASN A 167 12.357 3.223 -7.049 1.00 0.00 C ATOM 178 CG ASN A 167 12.723 4.303 -8.054 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.361 4.233 -9.228 1.00 0.00 O ATOM 180 ND2 ASN A 167 13.451 5.314 -7.592 1.00 0.00 N ATOM 0 H ASN A 167 9.798 1.266 -6.687 1.00 0.00 H new ATOM 0 HA ASN A 167 10.719 2.589 -8.276 1.00 0.00 H new ATOM 0 HB2 ASN A 167 11.841 3.681 -6.205 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.271 2.775 -6.659 1.00 0.00 H new ATOM 0 HD21 ASN A 167 13.730 6.069 -8.218 1.00 0.00 H new ATOM 0 HD22 ASN A 167 13.731 5.335 -6.611 1.00 0.00 H new ATOM 187 N TRP A 168 11.762 -0.054 -8.637 1.00 0.00 N ATOM 188 CA TRP A 168 12.376 -1.144 -9.399 1.00 0.00 C ATOM 189 C TRP A 168 13.906 -1.229 -9.241 1.00 0.00 C ATOM 190 O TRP A 168 14.572 -1.865 -10.058 1.00 0.00 O ATOM 191 CB TRP A 168 11.998 -1.019 -10.882 1.00 0.00 C ATOM 192 CG TRP A 168 10.538 -1.269 -11.155 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.736 -2.209 -10.568 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.702 -0.568 -12.088 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.460 -2.126 -11.071 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.414 -1.126 -12.006 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.918 0.481 -12.980 1.00 0.00 C ATOM 198 CZ2 TRP A 168 7.353 -0.667 -12.783 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.867 0.934 -13.752 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.598 0.361 -13.649 1.00 0.00 C ATOM 0 H TRP A 168 10.855 -0.303 -8.241 1.00 0.00 H new ATOM 0 HA TRP A 168 11.981 -2.072 -8.986 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.259 -0.020 -11.232 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.593 -1.725 -11.461 1.00 0.00 H new ATOM 0 HD1 TRP A 168 10.059 -2.915 -9.817 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.674 -2.714 -10.793 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.895 0.934 -13.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 6.371 -1.108 -12.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 9.029 1.745 -14.447 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.795 0.737 -14.265 1.00 0.00 H new ATOM 211 N ASP A 169 14.465 -0.599 -8.201 1.00 0.00 N ATOM 212 CA ASP A 169 15.916 -0.630 -7.977 1.00 0.00 C ATOM 213 C ASP A 169 16.273 -0.799 -6.494 1.00 0.00 C ATOM 214 O ASP A 169 17.432 -0.633 -6.111 1.00 0.00 O ATOM 215 CB ASP A 169 16.558 0.656 -8.507 1.00 0.00 C ATOM 216 CG ASP A 169 16.472 0.780 -10.017 1.00 0.00 C ATOM 217 OD1 ASP A 169 16.209 -0.241 -10.684 1.00 0.00 O ATOM 218 OD2 ASP A 169 16.678 1.899 -10.532 1.00 0.00 O ATOM 0 H ASP A 169 13.941 -0.066 -7.507 1.00 0.00 H new ATOM 0 HA ASP A 169 16.304 -1.495 -8.516 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.069 1.516 -8.048 1.00 0.00 H new ATOM 0 HB3 ASP A 169 17.605 0.685 -8.204 1.00 0.00 H new ATOM 223 N THR A 170 15.281 -1.097 -5.659 1.00 0.00 N ATOM 224 CA THR A 170 15.508 -1.247 -4.220 1.00 0.00 C ATOM 225 C THR A 170 16.553 -2.305 -3.877 1.00 0.00 C ATOM 226 O THR A 170 17.326 -2.118 -2.944 1.00 0.00 O ATOM 227 CB THR A 170 14.200 -1.569 -3.501 1.00 0.00 C ATOM 228 OG1 THR A 170 13.260 -0.531 -3.695 1.00 0.00 O ATOM 229 CG2 THR A 170 14.364 -1.776 -2.008 1.00 0.00 C ATOM 0 H THR A 170 14.314 -1.240 -5.951 1.00 0.00 H new ATOM 0 HA THR A 170 15.899 -0.289 -3.877 1.00 0.00 H new ATOM 0 HB THR A 170 13.853 -2.506 -3.937 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.585 0.079 -4.390 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.395 -2.001 -1.563 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.047 -2.606 -1.829 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.769 -0.870 -1.557 1.00 0.00 H new ATOM 237 N THR A 171 16.569 -3.416 -4.603 1.00 0.00 N ATOM 238 CA THR A 171 17.517 -4.497 -4.316 1.00 0.00 C ATOM 239 C THR A 171 17.398 -4.940 -2.852 1.00 0.00 C ATOM 240 O THR A 171 17.164 -4.127 -1.959 1.00 0.00 O ATOM 241 CB THR A 171 18.955 -4.050 -4.609 1.00 0.00 C ATOM 242 OG1 THR A 171 19.062 -2.637 -4.607 1.00 0.00 O ATOM 243 CG2 THR A 171 19.475 -4.541 -5.941 1.00 0.00 C ATOM 0 H THR A 171 15.944 -3.596 -5.389 1.00 0.00 H new ATOM 0 HA THR A 171 17.274 -5.340 -4.963 1.00 0.00 H new ATOM 0 HB THR A 171 19.554 -4.491 -3.812 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.989 -2.379 -4.795 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.497 -4.189 -6.085 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.461 -5.631 -5.958 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.843 -4.158 -6.742 1.00 0.00 H new ATOM 251 N GLU A 172 17.534 -6.240 -2.613 1.00 0.00 N ATOM 252 CA GLU A 172 17.412 -6.781 -1.260 1.00 0.00 C ATOM 253 C GLU A 172 18.471 -6.215 -0.319 1.00 0.00 C ATOM 254 O GLU A 172 18.218 -6.029 0.872 1.00 0.00 O ATOM 255 CB GLU A 172 17.539 -8.306 -1.285 1.00 0.00 C ATOM 256 CG GLU A 172 16.418 -9.003 -2.034 1.00 0.00 C ATOM 257 CD GLU A 172 16.535 -10.515 -1.989 1.00 0.00 C ATOM 258 OE1 GLU A 172 17.578 -11.017 -1.517 1.00 0.00 O ATOM 259 OE2 GLU A 172 15.585 -11.197 -2.426 1.00 0.00 O ATOM 0 H GLU A 172 17.728 -6.937 -3.332 1.00 0.00 H new ATOM 0 HA GLU A 172 16.429 -6.489 -0.889 1.00 0.00 H new ATOM 0 HB2 GLU A 172 18.491 -8.574 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 172 17.563 -8.676 -0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.461 -8.704 -1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 172 16.421 -8.673 -3.073 1.00 0.00 H new ATOM 266 N ASP A 173 19.665 -5.969 -0.847 1.00 0.00 N ATOM 267 CA ASP A 173 20.764 -5.455 -0.035 1.00 0.00 C ATOM 268 C ASP A 173 20.411 -4.139 0.657 1.00 0.00 C ATOM 269 O ASP A 173 20.745 -3.933 1.823 1.00 0.00 O ATOM 270 CB ASP A 173 22.005 -5.258 -0.910 1.00 0.00 C ATOM 271 CG ASP A 173 23.240 -4.910 -0.102 1.00 0.00 C ATOM 272 OD1 ASP A 173 23.147 -4.881 1.143 1.00 0.00 O ATOM 273 OD2 ASP A 173 24.300 -4.668 -0.715 1.00 0.00 O ATOM 0 H ASP A 173 19.897 -6.116 -1.829 1.00 0.00 H new ATOM 0 HA ASP A 173 20.964 -6.191 0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 173 22.192 -6.169 -1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 173 21.813 -4.465 -1.633 1.00 0.00 H new ATOM 278 N ASN A 174 19.753 -3.242 -0.071 1.00 0.00 N ATOM 279 CA ASN A 174 19.378 -1.938 0.472 1.00 0.00 C ATOM 280 C ASN A 174 18.383 -2.040 1.631 1.00 0.00 C ATOM 281 O ASN A 174 18.449 -1.258 2.580 1.00 0.00 O ATOM 282 CB ASN A 174 18.787 -1.066 -0.634 1.00 0.00 C ATOM 283 CG ASN A 174 19.789 -0.779 -1.737 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.000 -0.858 -1.526 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.289 -0.454 -2.923 1.00 0.00 N ATOM 0 H ASN A 174 19.468 -3.393 -1.039 1.00 0.00 H new ATOM 0 HA ASN A 174 20.288 -1.486 0.867 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.915 -1.563 -1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.441 -0.125 -0.206 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.915 -0.258 -3.704 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.279 -0.400 -3.053 1.00 0.00 H new ATOM 292 N LEU A 175 17.442 -2.978 1.537 1.00 0.00 N ATOM 293 CA LEU A 175 16.419 -3.135 2.571 1.00 0.00 C ATOM 294 C LEU A 175 17.005 -3.369 3.959 1.00 0.00 C ATOM 295 O LEU A 175 16.638 -2.679 4.907 1.00 0.00 O ATOM 296 CB LEU A 175 15.471 -4.276 2.197 1.00 0.00 C ATOM 297 CG LEU A 175 14.444 -3.921 1.124 1.00 0.00 C ATOM 298 CD1 LEU A 175 14.048 -5.153 0.325 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.214 -3.287 1.756 1.00 0.00 C ATOM 0 H LEU A 175 17.366 -3.637 0.762 1.00 0.00 H new ATOM 0 HA LEU A 175 15.869 -2.195 2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 175 16.062 -5.123 1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.943 -4.601 3.093 1.00 0.00 H new ATOM 0 HG LEU A 175 14.899 -3.202 0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.316 -4.875 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.930 -5.572 -0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.614 -5.896 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.492 -3.040 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.764 -3.988 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.504 -2.378 2.284 1.00 0.00 H new ATOM 311 N ARG A 176 17.921 -4.320 4.088 1.00 0.00 N ATOM 312 CA ARG A 176 18.529 -4.587 5.387 1.00 0.00 C ATOM 313 C ARG A 176 19.393 -3.413 5.820 1.00 0.00 C ATOM 314 O ARG A 176 19.489 -3.104 7.008 1.00 0.00 O ATOM 315 CB ARG A 176 19.355 -5.874 5.363 1.00 0.00 C ATOM 316 CG ARG A 176 20.377 -5.927 4.246 1.00 0.00 C ATOM 317 CD ARG A 176 19.906 -6.812 3.109 1.00 0.00 C ATOM 318 NE ARG A 176 20.681 -8.047 3.012 1.00 0.00 N ATOM 319 CZ ARG A 176 21.988 -8.087 2.761 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.669 -6.965 2.566 1.00 0.00 N ATOM 321 NH2 ARG A 176 22.615 -9.254 2.701 1.00 0.00 N ATOM 0 H ARG A 176 18.255 -4.910 3.326 1.00 0.00 H new ATOM 0 HA ARG A 176 17.724 -4.719 6.110 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.869 -5.982 6.318 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.681 -6.725 5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.563 -4.920 3.873 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.324 -6.303 4.634 1.00 0.00 H new ATOM 0 HD2 ARG A 176 18.854 -7.056 3.253 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.980 -6.264 2.170 1.00 0.00 H new ATOM 0 HE ARG A 176 20.191 -8.932 3.145 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.191 -6.065 2.608 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.670 -7.003 2.374 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.096 -10.120 2.847 1.00 0.00 H new ATOM 0 HH22 ARG A 176 23.616 -9.286 2.509 1.00 0.00 H new ATOM 335 N GLU A 177 20.032 -2.770 4.849 1.00 0.00 N ATOM 336 CA GLU A 177 20.899 -1.639 5.135 1.00 0.00 C ATOM 337 C GLU A 177 20.134 -0.511 5.828 1.00 0.00 C ATOM 338 O GLU A 177 20.656 0.140 6.732 1.00 0.00 O ATOM 339 CB GLU A 177 21.531 -1.120 3.842 1.00 0.00 C ATOM 340 CG GLU A 177 22.554 -0.019 4.065 1.00 0.00 C ATOM 341 CD GLU A 177 23.813 -0.522 4.742 1.00 0.00 C ATOM 342 OE1 GLU A 177 24.108 -1.731 4.626 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.506 0.291 5.388 1.00 0.00 O ATOM 0 H GLU A 177 19.965 -3.014 3.861 1.00 0.00 H new ATOM 0 HA GLU A 177 21.683 -1.982 5.810 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.010 -1.950 3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 177 20.744 -0.746 3.187 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.816 0.429 3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.108 0.768 4.673 1.00 0.00 H new ATOM 350 N TYR A 178 18.895 -0.286 5.397 1.00 0.00 N ATOM 351 CA TYR A 178 18.058 0.761 5.974 1.00 0.00 C ATOM 352 C TYR A 178 17.164 0.193 7.067 1.00 0.00 C ATOM 353 O TYR A 178 17.188 0.657 8.206 1.00 0.00 O ATOM 354 CB TYR A 178 17.277 1.456 4.844 1.00 0.00 C ATOM 355 CG TYR A 178 15.764 1.552 4.959 1.00 0.00 C ATOM 356 CD1 TYR A 178 15.090 1.832 6.151 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.008 1.377 3.816 1.00 0.00 C ATOM 358 CE1 TYR A 178 13.710 1.919 6.177 1.00 0.00 C ATOM 359 CE2 TYR A 178 13.640 1.466 3.833 1.00 0.00 C ATOM 360 CZ TYR A 178 12.992 1.734 5.012 1.00 0.00 C ATOM 361 OH TYR A 178 11.622 1.817 5.026 1.00 0.00 O ATOM 0 H TYR A 178 18.449 -0.816 4.649 1.00 0.00 H new ATOM 0 HA TYR A 178 18.674 1.517 6.460 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.667 2.469 4.747 1.00 0.00 H new ATOM 0 HB3 TYR A 178 17.506 0.935 3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 178 15.652 1.982 7.061 1.00 0.00 H new ATOM 0 HD2 TYR A 178 15.509 1.164 2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.197 2.130 7.103 1.00 0.00 H new ATOM 0 HE2 TYR A 178 13.076 1.326 2.923 1.00 0.00 H new ATOM 0 HH TYR A 178 11.242 0.927 5.178 1.00 0.00 H new ATOM 371 N PHE A 179 16.387 -0.820 6.722 1.00 0.00 N ATOM 372 CA PHE A 179 15.504 -1.457 7.684 1.00 0.00 C ATOM 373 C PHE A 179 16.291 -2.055 8.847 1.00 0.00 C ATOM 374 O PHE A 179 15.795 -2.131 9.970 1.00 0.00 O ATOM 375 CB PHE A 179 14.638 -2.507 7.002 1.00 0.00 C ATOM 376 CG PHE A 179 13.560 -1.905 6.148 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.387 -1.475 6.744 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.697 -1.776 4.765 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.368 -0.928 5.995 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.676 -1.237 4.010 1.00 0.00 C ATOM 381 CZ PHE A 179 11.510 -0.812 4.623 1.00 0.00 C ATOM 0 H PHE A 179 16.350 -1.219 5.784 1.00 0.00 H new ATOM 0 HA PHE A 179 14.845 -0.693 8.097 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.269 -3.147 6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.182 -3.144 7.760 1.00 0.00 H new ATOM 0 HD1 PHE A 179 12.269 -1.570 7.813 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.608 -2.100 4.283 1.00 0.00 H new ATOM 0 HE1 PHE A 179 10.462 -0.591 6.477 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.787 -1.147 2.939 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.711 -0.390 4.031 1.00 0.00 H new ATOM 391 N GLY A 180 17.525 -2.464 8.577 1.00 0.00 N ATOM 392 CA GLY A 180 18.364 -3.030 9.622 1.00 0.00 C ATOM 393 C GLY A 180 18.470 -2.107 10.827 1.00 0.00 C ATOM 394 O GLY A 180 18.747 -2.551 11.941 1.00 0.00 O ATOM 0 H GLY A 180 17.961 -2.415 7.656 1.00 0.00 H new ATOM 0 HA2 GLY A 180 17.955 -3.991 9.935 1.00 0.00 H new ATOM 0 HA3 GLY A 180 19.360 -3.222 9.223 1.00 0.00 H new ATOM 398 N LYS A 181 18.254 -0.815 10.589 1.00 0.00 N ATOM 399 CA LYS A 181 18.327 0.197 11.639 1.00 0.00 C ATOM 400 C LYS A 181 17.389 -0.134 12.803 1.00 0.00 C ATOM 401 O LYS A 181 17.728 0.077 13.968 1.00 0.00 O ATOM 402 CB LYS A 181 17.983 1.572 11.026 1.00 0.00 C ATOM 403 CG LYS A 181 16.556 2.035 11.252 1.00 0.00 C ATOM 404 CD LYS A 181 16.346 2.577 12.652 1.00 0.00 C ATOM 405 CE LYS A 181 16.132 4.081 12.644 1.00 0.00 C ATOM 406 NZ LYS A 181 15.804 4.603 13.999 1.00 0.00 N ATOM 0 H LYS A 181 18.025 -0.442 9.668 1.00 0.00 H new ATOM 0 HA LYS A 181 19.338 0.219 12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 181 18.661 2.318 11.441 1.00 0.00 H new ATOM 0 HB3 LYS A 181 18.171 1.532 9.953 1.00 0.00 H new ATOM 0 HG2 LYS A 181 16.306 2.807 10.524 1.00 0.00 H new ATOM 0 HG3 LYS A 181 15.874 1.202 11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 181 15.484 2.089 13.106 1.00 0.00 H new ATOM 0 HD3 LYS A 181 17.211 2.335 13.270 1.00 0.00 H new ATOM 0 HE2 LYS A 181 17.031 4.573 12.273 1.00 0.00 H new ATOM 0 HE3 LYS A 181 15.325 4.329 11.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 15.666 5.633 13.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.932 4.152 14.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 16.585 4.389 14.652 1.00 0.00 H new ATOM 420 N TYR A 182 16.215 -0.646 12.474 1.00 0.00 N ATOM 421 CA TYR A 182 15.211 -1.010 13.472 1.00 0.00 C ATOM 422 C TYR A 182 15.659 -2.196 14.305 1.00 0.00 C ATOM 423 O TYR A 182 15.303 -2.321 15.476 1.00 0.00 O ATOM 424 CB TYR A 182 13.887 -1.285 12.767 1.00 0.00 C ATOM 425 CG TYR A 182 13.413 -0.053 12.054 1.00 0.00 C ATOM 426 CD1 TYR A 182 13.974 0.304 10.847 1.00 0.00 C ATOM 427 CD2 TYR A 182 12.475 0.788 12.621 1.00 0.00 C ATOM 428 CE1 TYR A 182 13.612 1.463 10.206 1.00 0.00 C ATOM 429 CE2 TYR A 182 12.100 1.959 11.998 1.00 0.00 C ATOM 430 CZ TYR A 182 12.673 2.297 10.785 1.00 0.00 C ATOM 431 OH TYR A 182 12.312 3.466 10.157 1.00 0.00 O ATOM 0 H TYR A 182 15.927 -0.823 11.512 1.00 0.00 H new ATOM 0 HA TYR A 182 15.078 -0.180 14.166 1.00 0.00 H new ATOM 0 HB2 TYR A 182 14.009 -2.102 12.055 1.00 0.00 H new ATOM 0 HB3 TYR A 182 13.139 -1.604 13.493 1.00 0.00 H new ATOM 0 HD1 TYR A 182 14.714 -0.341 10.396 1.00 0.00 H new ATOM 0 HD2 TYR A 182 12.028 0.524 13.568 1.00 0.00 H new ATOM 0 HE1 TYR A 182 14.057 1.721 9.257 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.365 2.607 12.453 1.00 0.00 H new ATOM 0 HH TYR A 182 12.560 3.419 9.210 1.00 0.00 H new ATOM 441 N GLY A 183 16.442 -3.063 13.689 1.00 0.00 N ATOM 442 CA GLY A 183 16.934 -4.235 14.382 1.00 0.00 C ATOM 443 C GLY A 183 17.536 -5.243 13.435 1.00 0.00 C ATOM 444 O GLY A 183 18.373 -4.905 12.597 1.00 0.00 O ATOM 0 H GLY A 183 16.747 -2.978 12.720 1.00 0.00 H new ATOM 0 HA2 GLY A 183 17.683 -3.935 15.115 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.116 -4.699 14.933 1.00 0.00 H new ATOM 448 N THR A 184 17.097 -6.483 13.561 1.00 0.00 N ATOM 449 CA THR A 184 17.574 -7.553 12.708 1.00 0.00 C ATOM 450 C THR A 184 16.418 -8.108 11.895 1.00 0.00 C ATOM 451 O THR A 184 15.299 -8.224 12.394 1.00 0.00 O ATOM 452 CB THR A 184 18.208 -8.660 13.550 1.00 0.00 C ATOM 453 OG1 THR A 184 19.245 -8.142 14.363 1.00 0.00 O ATOM 454 CG2 THR A 184 18.790 -9.781 12.720 1.00 0.00 C ATOM 0 H THR A 184 16.405 -6.773 14.252 1.00 0.00 H new ATOM 0 HA THR A 184 18.332 -7.159 12.031 1.00 0.00 H new ATOM 0 HB THR A 184 17.397 -9.062 14.157 1.00 0.00 H new ATOM 0 HG1 THR A 184 19.636 -8.866 14.895 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.224 -10.534 13.378 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.002 -10.235 12.119 1.00 0.00 H new ATOM 0 HG23 THR A 184 19.564 -9.384 12.063 1.00 0.00 H new ATOM 462 N VAL A 185 16.682 -8.448 10.642 1.00 0.00 N ATOM 463 CA VAL A 185 15.640 -8.986 9.785 1.00 0.00 C ATOM 464 C VAL A 185 15.825 -10.492 9.629 1.00 0.00 C ATOM 465 O VAL A 185 16.901 -10.960 9.257 1.00 0.00 O ATOM 466 CB VAL A 185 15.670 -8.307 8.399 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.001 -8.555 7.702 1.00 0.00 C ATOM 468 CG2 VAL A 185 14.512 -8.782 7.538 1.00 0.00 C ATOM 0 H VAL A 185 17.598 -8.362 10.201 1.00 0.00 H new ATOM 0 HA VAL A 185 14.673 -8.786 10.247 1.00 0.00 H new ATOM 0 HB VAL A 185 15.562 -7.233 8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 185 16.998 -8.067 6.727 1.00 0.00 H new ATOM 0 HG12 VAL A 185 17.811 -8.149 8.309 1.00 0.00 H new ATOM 0 HG13 VAL A 185 17.149 -9.627 7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 185 14.555 -8.289 6.567 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.579 -9.861 7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 185 13.570 -8.537 8.028 1.00 0.00 H new ATOM 478 N THR A 186 14.775 -11.248 9.939 1.00 0.00 N ATOM 479 CA THR A 186 14.835 -12.703 9.858 1.00 0.00 C ATOM 480 C THR A 186 14.888 -13.182 8.415 1.00 0.00 C ATOM 481 O THR A 186 15.546 -14.176 8.107 1.00 0.00 O ATOM 482 CB THR A 186 13.625 -13.320 10.558 1.00 0.00 C ATOM 483 OG1 THR A 186 12.434 -13.022 9.856 1.00 0.00 O ATOM 484 CG2 THR A 186 13.451 -12.838 11.978 1.00 0.00 C ATOM 0 H THR A 186 13.876 -10.878 10.247 1.00 0.00 H new ATOM 0 HA THR A 186 15.750 -13.023 10.357 1.00 0.00 H new ATOM 0 HB THR A 186 13.815 -14.393 10.574 1.00 0.00 H new ATOM 0 HG1 THR A 186 12.262 -13.722 9.192 1.00 0.00 H new ATOM 0 HG21 THR A 186 12.575 -13.313 12.419 1.00 0.00 H new ATOM 0 HG22 THR A 186 14.335 -13.096 12.561 1.00 0.00 H new ATOM 0 HG23 THR A 186 13.317 -11.756 11.981 1.00 0.00 H new ATOM 492 N ASP A 187 14.190 -12.478 7.532 1.00 0.00 N ATOM 493 CA ASP A 187 14.169 -12.853 6.125 1.00 0.00 C ATOM 494 C ASP A 187 13.885 -11.668 5.218 1.00 0.00 C ATOM 495 O ASP A 187 13.186 -10.727 5.594 1.00 0.00 O ATOM 496 CB ASP A 187 13.136 -13.955 5.885 1.00 0.00 C ATOM 497 CG ASP A 187 13.202 -14.513 4.477 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.037 -15.408 4.231 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.419 -14.053 3.619 1.00 0.00 O ATOM 0 H ASP A 187 13.637 -11.653 7.763 1.00 0.00 H new ATOM 0 HA ASP A 187 15.163 -13.225 5.876 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.297 -14.762 6.600 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.137 -13.559 6.070 1.00 0.00 H new ATOM 504 N LEU A 188 14.436 -11.735 4.012 1.00 0.00 N ATOM 505 CA LEU A 188 14.255 -10.685 3.023 1.00 0.00 C ATOM 506 C LEU A 188 13.556 -11.234 1.784 1.00 0.00 C ATOM 507 O LEU A 188 13.974 -12.255 1.237 1.00 0.00 O ATOM 508 CB LEU A 188 15.616 -10.097 2.640 1.00 0.00 C ATOM 509 CG LEU A 188 15.730 -8.592 2.831 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.577 -7.885 2.138 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.761 -8.261 4.317 1.00 0.00 C ATOM 0 H LEU A 188 15.016 -12.513 3.696 1.00 0.00 H new ATOM 0 HA LEU A 188 13.632 -9.901 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.389 -10.585 3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.819 -10.334 1.596 1.00 0.00 H new ATOM 0 HG LEU A 188 16.659 -8.242 2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.671 -6.809 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.599 -8.111 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.633 -8.227 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.843 -7.182 4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.844 -8.615 4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.619 -8.749 4.781 1.00 0.00 H new ATOM 523 N LYS A 189 12.502 -10.560 1.328 1.00 0.00 N ATOM 524 CA LYS A 189 11.791 -11.013 0.144 1.00 0.00 C ATOM 525 C LYS A 189 11.631 -9.889 -0.870 1.00 0.00 C ATOM 526 O LYS A 189 10.978 -8.883 -0.607 1.00 0.00 O ATOM 527 CB LYS A 189 10.406 -11.554 0.519 1.00 0.00 C ATOM 528 CG LYS A 189 9.628 -12.107 -0.665 1.00 0.00 C ATOM 529 CD LYS A 189 10.144 -13.474 -1.083 1.00 0.00 C ATOM 530 CE LYS A 189 9.318 -14.061 -2.215 1.00 0.00 C ATOM 531 NZ LYS A 189 9.420 -15.545 -2.266 1.00 0.00 N ATOM 0 H LYS A 189 12.129 -9.712 1.755 1.00 0.00 H new ATOM 0 HA LYS A 189 12.384 -11.810 -0.305 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.522 -12.339 1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.827 -10.756 0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.572 -12.180 -0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.703 -11.417 -1.505 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.185 -13.391 -1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.122 -14.149 -0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.274 -13.773 -2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.653 -13.641 -3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.842 -15.906 -3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.412 -15.820 -2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.077 -15.948 -1.371 1.00 0.00 H new ATOM 545 N ILE A 190 12.200 -10.095 -2.048 1.00 0.00 N ATOM 546 CA ILE A 190 12.089 -9.134 -3.130 1.00 0.00 C ATOM 547 C ILE A 190 11.520 -9.813 -4.360 1.00 0.00 C ATOM 548 O ILE A 190 11.876 -10.947 -4.680 1.00 0.00 O ATOM 549 CB ILE A 190 13.431 -8.432 -3.460 1.00 0.00 C ATOM 550 CG1 ILE A 190 13.404 -6.998 -2.934 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.719 -8.441 -4.958 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.740 -6.297 -3.014 1.00 0.00 C ATOM 0 H ILE A 190 12.746 -10.925 -2.278 1.00 0.00 H new ATOM 0 HA ILE A 190 11.411 -8.348 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 190 14.232 -8.985 -2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.669 -6.426 -3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 190 13.070 -7.007 -1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.668 -7.940 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.775 -9.471 -5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.920 -7.919 -5.485 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.643 -5.284 -2.623 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.474 -6.845 -2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 190 15.067 -6.255 -4.053 1.00 0.00 H new ATOM 564 N MET A 191 10.625 -9.123 -5.035 1.00 0.00 N ATOM 565 CA MET A 191 9.993 -9.664 -6.218 1.00 0.00 C ATOM 566 C MET A 191 10.835 -9.393 -7.455 1.00 0.00 C ATOM 567 O MET A 191 11.344 -8.290 -7.646 1.00 0.00 O ATOM 568 CB MET A 191 8.613 -9.046 -6.375 1.00 0.00 C ATOM 569 CG MET A 191 7.694 -9.295 -5.194 1.00 0.00 C ATOM 570 SD MET A 191 7.559 -11.036 -4.782 1.00 0.00 S ATOM 571 CE MET A 191 7.283 -10.922 -3.020 1.00 0.00 C ATOM 0 H MET A 191 10.318 -8.183 -4.783 1.00 0.00 H new ATOM 0 HA MET A 191 9.900 -10.744 -6.107 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.721 -7.971 -6.520 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.147 -9.444 -7.277 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.065 -8.748 -4.327 1.00 0.00 H new ATOM 0 HG3 MET A 191 6.703 -8.901 -5.420 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.001 -11.901 -2.632 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.197 -10.586 -2.530 1.00 0.00 H new ATOM 0 HE3 MET A 191 6.482 -10.209 -2.823 1.00 0.00 H new ATOM 581 N LYS A 192 10.990 -10.412 -8.289 1.00 0.00 N ATOM 582 CA LYS A 192 11.776 -10.286 -9.505 1.00 0.00 C ATOM 583 C LYS A 192 11.102 -11.004 -10.670 1.00 0.00 C ATOM 584 O LYS A 192 10.636 -12.134 -10.529 1.00 0.00 O ATOM 585 CB LYS A 192 13.184 -10.827 -9.280 1.00 0.00 C ATOM 586 CG LYS A 192 14.103 -10.658 -10.478 1.00 0.00 C ATOM 587 CD LYS A 192 15.511 -11.143 -10.175 1.00 0.00 C ATOM 588 CE LYS A 192 15.557 -12.654 -10.003 1.00 0.00 C ATOM 589 NZ LYS A 192 15.847 -13.045 -8.596 1.00 0.00 N ATOM 0 H LYS A 192 10.581 -11.335 -8.144 1.00 0.00 H new ATOM 0 HA LYS A 192 11.845 -9.229 -9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.625 -10.321 -8.421 1.00 0.00 H new ATOM 0 HB3 LYS A 192 13.121 -11.886 -9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.701 -11.212 -11.327 1.00 0.00 H new ATOM 0 HG3 LYS A 192 14.134 -9.608 -10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 192 16.180 -10.848 -10.983 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.875 -10.661 -9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.603 -13.083 -10.310 1.00 0.00 H new ATOM 0 HE3 LYS A 192 16.320 -13.071 -10.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.870 -14.082 -8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 16.769 -12.657 -8.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.105 -12.669 -7.971 1.00 0.00 H new ATOM 603 N ASP A 193 11.053 -10.340 -11.819 1.00 0.00 N ATOM 604 CA ASP A 193 10.435 -10.911 -13.012 1.00 0.00 C ATOM 605 C ASP A 193 11.427 -10.942 -14.170 1.00 0.00 C ATOM 606 O ASP A 193 11.371 -10.102 -15.064 1.00 0.00 O ATOM 607 CB ASP A 193 9.198 -10.101 -13.413 1.00 0.00 C ATOM 608 CG ASP A 193 8.178 -10.011 -12.294 1.00 0.00 C ATOM 609 OD1 ASP A 193 8.592 -9.931 -11.119 1.00 0.00 O ATOM 610 OD2 ASP A 193 6.965 -10.020 -12.594 1.00 0.00 O ATOM 0 H ASP A 193 11.435 -9.403 -11.951 1.00 0.00 H new ATOM 0 HA ASP A 193 10.133 -11.932 -12.781 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.504 -9.096 -13.704 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.735 -10.559 -14.287 1.00 0.00 H new ATOM 615 N PRO A 194 12.353 -11.914 -14.171 1.00 0.00 N ATOM 616 CA PRO A 194 13.357 -12.038 -15.234 1.00 0.00 C ATOM 617 C PRO A 194 12.720 -12.159 -16.614 1.00 0.00 C ATOM 618 O PRO A 194 13.315 -11.767 -17.619 1.00 0.00 O ATOM 619 CB PRO A 194 14.103 -13.328 -14.876 1.00 0.00 C ATOM 620 CG PRO A 194 13.868 -13.518 -13.417 1.00 0.00 C ATOM 621 CD PRO A 194 12.500 -12.960 -13.145 1.00 0.00 C ATOM 0 HA PRO A 194 14.002 -11.161 -15.289 1.00 0.00 H new ATOM 0 HB2 PRO A 194 13.726 -14.174 -15.450 1.00 0.00 H new ATOM 0 HB3 PRO A 194 15.167 -13.243 -15.096 1.00 0.00 H new ATOM 0 HG2 PRO A 194 13.921 -14.573 -13.147 1.00 0.00 H new ATOM 0 HG3 PRO A 194 14.625 -13.000 -12.829 1.00 0.00 H new ATOM 0 HD2 PRO A 194 11.728 -13.724 -13.236 1.00 0.00 H new ATOM 0 HD3 PRO A 194 12.425 -12.550 -12.138 1.00 0.00 H new ATOM 629 N ALA A 195 11.505 -12.699 -16.657 1.00 0.00 N ATOM 630 CA ALA A 195 10.789 -12.865 -17.917 1.00 0.00 C ATOM 631 C ALA A 195 10.313 -11.523 -18.456 1.00 0.00 C ATOM 632 O ALA A 195 10.736 -11.081 -19.524 1.00 0.00 O ATOM 633 CB ALA A 195 9.604 -13.792 -17.719 1.00 0.00 C ATOM 0 H ALA A 195 10.997 -13.028 -15.836 1.00 0.00 H new ATOM 0 HA ALA A 195 11.474 -13.302 -18.644 1.00 0.00 H new ATOM 0 HB1 ALA A 195 9.074 -13.912 -18.664 1.00 0.00 H new ATOM 0 HB2 ALA A 195 9.956 -14.764 -17.375 1.00 0.00 H new ATOM 0 HB3 ALA A 195 8.930 -13.367 -16.976 1.00 0.00 H new ATOM 639 N THR A 196 9.436 -10.873 -17.696 1.00 0.00 N ATOM 640 CA THR A 196 8.905 -9.572 -18.082 1.00 0.00 C ATOM 641 C THR A 196 9.968 -8.490 -17.916 1.00 0.00 C ATOM 642 O THR A 196 9.860 -7.405 -18.487 1.00 0.00 O ATOM 643 CB THR A 196 7.674 -9.228 -17.241 1.00 0.00 C ATOM 644 OG1 THR A 196 8.028 -9.064 -15.879 1.00 0.00 O ATOM 645 CG2 THR A 196 6.589 -10.281 -17.311 1.00 0.00 C ATOM 0 H THR A 196 9.079 -11.227 -16.809 1.00 0.00 H new ATOM 0 HA THR A 196 8.614 -9.619 -19.131 1.00 0.00 H new ATOM 0 HB THR A 196 7.285 -8.301 -17.662 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.228 -8.843 -15.358 1.00 0.00 H new ATOM 0 HG21 THR A 196 5.745 -9.975 -16.693 1.00 0.00 H new ATOM 0 HG22 THR A 196 6.260 -10.396 -18.344 1.00 0.00 H new ATOM 0 HG23 THR A 196 6.980 -11.231 -16.947 1.00 0.00 H new ATOM 653 N GLY A 197 10.991 -8.796 -17.124 1.00 0.00 N ATOM 654 CA GLY A 197 12.060 -7.844 -16.887 1.00 0.00 C ATOM 655 C GLY A 197 11.681 -6.795 -15.860 1.00 0.00 C ATOM 656 O GLY A 197 12.167 -5.665 -15.911 1.00 0.00 O ATOM 0 H GLY A 197 11.098 -9.688 -16.641 1.00 0.00 H new ATOM 0 HA2 GLY A 197 12.949 -8.376 -16.548 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.321 -7.353 -17.825 1.00 0.00 H new ATOM 660 N ARG A 198 10.801 -7.163 -14.932 1.00 0.00 N ATOM 661 CA ARG A 198 10.350 -6.236 -13.899 1.00 0.00 C ATOM 662 C ARG A 198 10.569 -6.797 -12.498 1.00 0.00 C ATOM 663 O ARG A 198 10.394 -7.985 -12.259 1.00 0.00 O ATOM 664 CB ARG A 198 8.883 -5.899 -14.107 1.00 0.00 C ATOM 665 CG ARG A 198 8.387 -4.791 -13.202 1.00 0.00 C ATOM 666 CD ARG A 198 7.567 -3.796 -13.989 1.00 0.00 C ATOM 667 NE ARG A 198 6.374 -4.404 -14.574 1.00 0.00 N ATOM 668 CZ ARG A 198 5.818 -4.001 -15.717 1.00 0.00 C ATOM 669 NH1 ARG A 198 6.326 -2.974 -16.388 1.00 0.00 N ATOM 670 NH2 ARG A 198 4.748 -4.627 -16.188 1.00 0.00 N ATOM 0 H ARG A 198 10.388 -8.094 -14.875 1.00 0.00 H new ATOM 0 HA ARG A 198 10.946 -5.328 -13.985 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.729 -5.606 -15.146 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.284 -6.794 -13.936 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.785 -5.212 -12.397 1.00 0.00 H new ATOM 0 HG3 ARG A 198 9.234 -4.287 -12.736 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.271 -2.975 -13.336 1.00 0.00 H new ATOM 0 HD3 ARG A 198 8.181 -3.368 -14.782 1.00 0.00 H new ATOM 0 HE ARG A 198 5.941 -5.183 -14.078 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.148 -2.487 -16.030 1.00 0.00 H new ATOM 0 HH12 ARG A 198 5.895 -2.672 -17.262 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.352 -5.415 -15.676 1.00 0.00 H new ATOM 0 HH22 ARG A 198 4.321 -4.320 -17.062 1.00 0.00 H new ATOM 684 N SER A 199 10.957 -5.930 -11.572 1.00 0.00 N ATOM 685 CA SER A 199 11.202 -6.342 -10.194 1.00 0.00 C ATOM 686 C SER A 199 9.911 -6.360 -9.372 1.00 0.00 C ATOM 687 O SER A 199 9.952 -6.513 -8.152 1.00 0.00 O ATOM 688 CB SER A 199 12.228 -5.421 -9.533 1.00 0.00 C ATOM 689 OG SER A 199 11.630 -4.212 -9.106 1.00 0.00 O ATOM 0 H SER A 199 11.109 -4.937 -11.749 1.00 0.00 H new ATOM 0 HA SER A 199 11.598 -7.357 -10.223 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.679 -5.928 -8.680 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.032 -5.204 -10.236 1.00 0.00 H new ATOM 0 HG SER A 199 11.911 -4.014 -8.188 1.00 0.00 H new ATOM 695 N ARG A 200 8.767 -6.178 -10.032 1.00 0.00 N ATOM 696 CA ARG A 200 7.472 -6.156 -9.344 1.00 0.00 C ATOM 697 C ARG A 200 7.295 -4.813 -8.632 1.00 0.00 C ATOM 698 O ARG A 200 6.227 -4.205 -8.693 1.00 0.00 O ATOM 699 CB ARG A 200 7.381 -7.307 -8.337 1.00 0.00 C ATOM 700 CG ARG A 200 5.969 -7.822 -8.097 1.00 0.00 C ATOM 701 CD ARG A 200 5.495 -8.681 -9.258 1.00 0.00 C ATOM 702 NE ARG A 200 4.117 -9.133 -9.084 1.00 0.00 N ATOM 703 CZ ARG A 200 3.421 -9.767 -10.025 1.00 0.00 C ATOM 704 NH1 ARG A 200 3.968 -10.024 -11.206 1.00 0.00 N ATOM 705 NH2 ARG A 200 2.172 -10.144 -9.782 1.00 0.00 N ATOM 0 H ARG A 200 8.709 -6.044 -11.041 1.00 0.00 H new ATOM 0 HA ARG A 200 6.676 -6.281 -10.078 1.00 0.00 H new ATOM 0 HB2 ARG A 200 8.001 -8.132 -8.689 1.00 0.00 H new ATOM 0 HB3 ARG A 200 7.801 -6.976 -7.387 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.943 -8.404 -7.176 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.290 -6.980 -7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.575 -8.112 -10.185 1.00 0.00 H new ATOM 0 HD3 ARG A 200 6.150 -9.547 -9.358 1.00 0.00 H new ATOM 0 HE ARG A 200 3.662 -8.952 -8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.927 -9.735 -11.397 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.429 -10.510 -11.923 1.00 0.00 H new ATOM 0 HH21 ARG A 200 1.747 -9.948 -8.876 1.00 0.00 H new ATOM 0 HH22 ARG A 200 1.637 -10.630 -10.502 1.00 0.00 H new ATOM 719 N GLY A 201 8.364 -4.340 -7.984 1.00 0.00 N ATOM 720 CA GLY A 201 8.316 -3.054 -7.304 1.00 0.00 C ATOM 721 C GLY A 201 8.020 -3.146 -5.818 1.00 0.00 C ATOM 722 O GLY A 201 7.868 -2.121 -5.155 1.00 0.00 O ATOM 0 H GLY A 201 9.259 -4.825 -7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.271 -2.547 -7.442 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.555 -2.434 -7.777 1.00 0.00 H new ATOM 726 N PHE A 202 7.936 -4.360 -5.288 1.00 0.00 N ATOM 727 CA PHE A 202 7.662 -4.549 -3.867 1.00 0.00 C ATOM 728 C PHE A 202 8.304 -5.816 -3.324 1.00 0.00 C ATOM 729 O PHE A 202 8.628 -6.738 -4.071 1.00 0.00 O ATOM 730 CB PHE A 202 6.153 -4.549 -3.615 1.00 0.00 C ATOM 731 CG PHE A 202 5.384 -5.509 -4.465 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.922 -5.116 -5.703 1.00 0.00 C ATOM 733 CD2 PHE A 202 5.097 -6.785 -4.017 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.190 -5.975 -6.490 1.00 0.00 C ATOM 735 CE2 PHE A 202 4.360 -7.655 -4.796 1.00 0.00 C ATOM 736 CZ PHE A 202 3.905 -7.250 -6.036 1.00 0.00 C ATOM 0 H PHE A 202 8.053 -5.225 -5.816 1.00 0.00 H new ATOM 0 HA PHE A 202 8.109 -3.713 -3.330 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.972 -4.786 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.769 -3.543 -3.786 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.138 -4.120 -6.060 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.453 -7.104 -3.049 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.839 -5.655 -7.460 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.140 -8.649 -4.437 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.328 -7.927 -6.649 1.00 0.00 H new ATOM 746 N GLY A 203 8.477 -5.845 -2.008 1.00 0.00 N ATOM 747 CA GLY A 203 9.068 -6.991 -1.349 1.00 0.00 C ATOM 748 C GLY A 203 8.566 -7.131 0.073 1.00 0.00 C ATOM 749 O GLY A 203 7.884 -6.243 0.580 1.00 0.00 O ATOM 0 H GLY A 203 8.215 -5.085 -1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.834 -7.896 -1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.153 -6.891 -1.345 1.00 0.00 H new ATOM 753 N PHE A 204 8.889 -8.243 0.717 1.00 0.00 N ATOM 754 CA PHE A 204 8.446 -8.475 2.084 1.00 0.00 C ATOM 755 C PHE A 204 9.614 -8.530 3.063 1.00 0.00 C ATOM 756 O PHE A 204 10.624 -9.185 2.809 1.00 0.00 O ATOM 757 CB PHE A 204 7.642 -9.768 2.145 1.00 0.00 C ATOM 758 CG PHE A 204 6.394 -9.718 1.317 1.00 0.00 C ATOM 759 CD1 PHE A 204 6.438 -9.934 -0.058 1.00 0.00 C ATOM 760 CD2 PHE A 204 5.171 -9.440 1.909 1.00 0.00 C ATOM 761 CE1 PHE A 204 5.289 -9.880 -0.808 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.025 -9.390 1.153 1.00 0.00 C ATOM 763 CZ PHE A 204 4.082 -9.611 -0.204 1.00 0.00 C ATOM 0 H PHE A 204 9.452 -8.994 0.318 1.00 0.00 H new ATOM 0 HA PHE A 204 7.818 -7.635 2.382 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.266 -10.594 1.804 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.376 -9.976 3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 204 7.382 -10.145 -0.538 1.00 0.00 H new ATOM 0 HD2 PHE A 204 5.119 -9.261 2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 204 5.333 -10.049 -1.874 1.00 0.00 H new ATOM 0 HE2 PHE A 204 3.077 -9.177 1.625 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.179 -9.573 -0.795 1.00 0.00 H new ATOM 773 N LEU A 205 9.454 -7.848 4.192 1.00 0.00 N ATOM 774 CA LEU A 205 10.477 -7.824 5.229 1.00 0.00 C ATOM 775 C LEU A 205 10.034 -8.650 6.429 1.00 0.00 C ATOM 776 O LEU A 205 8.875 -8.595 6.831 1.00 0.00 O ATOM 777 CB LEU A 205 10.748 -6.386 5.676 1.00 0.00 C ATOM 778 CG LEU A 205 11.110 -5.413 4.556 1.00 0.00 C ATOM 779 CD1 LEU A 205 11.422 -4.041 5.130 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.289 -5.944 3.754 1.00 0.00 C ATOM 0 H LEU A 205 8.621 -7.302 4.412 1.00 0.00 H new ATOM 0 HA LEU A 205 11.391 -8.251 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.864 -6.010 6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.560 -6.396 6.403 1.00 0.00 H new ATOM 0 HG LEU A 205 10.256 -5.317 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.678 -3.358 4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.549 -3.662 5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.262 -4.118 5.820 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.535 -5.240 2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 205 13.150 -6.066 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.027 -6.907 3.317 1.00 0.00 H new ATOM 792 N SER A 206 10.956 -9.400 7.017 1.00 0.00 N ATOM 793 CA SER A 206 10.628 -10.206 8.187 1.00 0.00 C ATOM 794 C SER A 206 11.543 -9.835 9.349 1.00 0.00 C ATOM 795 O SER A 206 12.763 -9.839 9.209 1.00 0.00 O ATOM 796 CB SER A 206 10.766 -11.695 7.858 1.00 0.00 C ATOM 797 OG SER A 206 10.266 -12.499 8.911 1.00 0.00 O ATOM 0 H SER A 206 11.926 -9.468 6.709 1.00 0.00 H new ATOM 0 HA SER A 206 9.596 -10.007 8.475 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.226 -11.919 6.938 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.814 -11.935 7.679 1.00 0.00 H new ATOM 0 HG SER A 206 10.974 -12.650 9.572 1.00 0.00 H new ATOM 803 N PHE A 207 10.956 -9.513 10.498 1.00 0.00 N ATOM 804 CA PHE A 207 11.749 -9.141 11.665 1.00 0.00 C ATOM 805 C PHE A 207 11.612 -10.141 12.801 1.00 0.00 C ATOM 806 O PHE A 207 10.509 -10.566 13.146 1.00 0.00 O ATOM 807 CB PHE A 207 11.363 -7.748 12.163 1.00 0.00 C ATOM 808 CG PHE A 207 11.699 -6.652 11.197 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.012 -6.245 11.044 1.00 0.00 C ATOM 810 CD2 PHE A 207 10.712 -6.020 10.457 1.00 0.00 C ATOM 811 CE1 PHE A 207 13.340 -5.231 10.172 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.032 -5.001 9.579 1.00 0.00 C ATOM 813 CZ PHE A 207 12.350 -4.605 9.437 1.00 0.00 C ATOM 0 H PHE A 207 9.947 -9.502 10.646 1.00 0.00 H new ATOM 0 HA PHE A 207 12.791 -9.139 11.344 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.292 -7.727 12.365 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.870 -7.556 13.109 1.00 0.00 H new ATOM 0 HD1 PHE A 207 13.790 -6.729 11.616 1.00 0.00 H new ATOM 0 HD2 PHE A 207 9.682 -6.327 10.567 1.00 0.00 H new ATOM 0 HE1 PHE A 207 14.370 -4.925 10.062 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.256 -4.516 9.006 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.605 -3.809 8.754 1.00 0.00 H new ATOM 823 N GLU A 208 12.746 -10.491 13.398 1.00 0.00 N ATOM 824 CA GLU A 208 12.763 -11.415 14.519 1.00 0.00 C ATOM 825 C GLU A 208 12.006 -10.820 15.702 1.00 0.00 C ATOM 826 O GLU A 208 11.338 -11.534 16.450 1.00 0.00 O ATOM 827 CB GLU A 208 14.204 -11.739 14.918 1.00 0.00 C ATOM 828 CG GLU A 208 14.312 -12.802 15.999 1.00 0.00 C ATOM 829 CD GLU A 208 15.741 -13.039 16.448 1.00 0.00 C ATOM 830 OE1 GLU A 208 16.648 -12.355 15.929 1.00 0.00 O ATOM 831 OE2 GLU A 208 15.951 -13.908 17.320 1.00 0.00 O ATOM 0 H GLU A 208 13.665 -10.146 13.122 1.00 0.00 H new ATOM 0 HA GLU A 208 12.270 -12.340 14.218 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.750 -12.073 14.036 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.689 -10.827 15.267 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.711 -12.503 16.858 1.00 0.00 H new ATOM 0 HG3 GLU A 208 13.893 -13.737 15.626 1.00 0.00 H new ATOM 838 N LYS A 209 12.117 -9.500 15.861 1.00 0.00 N ATOM 839 CA LYS A 209 11.442 -8.800 16.950 1.00 0.00 C ATOM 840 C LYS A 209 10.282 -7.955 16.419 1.00 0.00 C ATOM 841 O LYS A 209 10.489 -7.031 15.632 1.00 0.00 O ATOM 842 CB LYS A 209 12.434 -7.916 17.708 1.00 0.00 C ATOM 843 CG LYS A 209 12.464 -8.182 19.204 1.00 0.00 C ATOM 844 CD LYS A 209 13.378 -9.347 19.544 1.00 0.00 C ATOM 845 CE LYS A 209 13.381 -9.637 21.036 1.00 0.00 C ATOM 846 NZ LYS A 209 14.466 -8.901 21.743 1.00 0.00 N ATOM 0 H LYS A 209 12.667 -8.897 15.250 1.00 0.00 H new ATOM 0 HA LYS A 209 11.038 -9.546 17.635 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.433 -8.071 17.299 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.179 -6.870 17.538 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.803 -7.288 19.727 1.00 0.00 H new ATOM 0 HG3 LYS A 209 11.455 -8.395 19.557 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.055 -10.235 19.001 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.392 -9.123 19.214 1.00 0.00 H new ATOM 0 HE2 LYS A 209 12.417 -9.359 21.462 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.504 -10.708 21.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.434 -9.126 22.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.388 -9.185 21.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 14.335 -7.878 21.611 1.00 0.00 H new ATOM 860 N PRO A 210 9.040 -8.265 16.834 1.00 0.00 N ATOM 861 CA PRO A 210 7.850 -7.531 16.385 1.00 0.00 C ATOM 862 C PRO A 210 7.927 -6.034 16.674 1.00 0.00 C ATOM 863 O PRO A 210 7.325 -5.230 15.965 1.00 0.00 O ATOM 864 CB PRO A 210 6.710 -8.167 17.186 1.00 0.00 C ATOM 865 CG PRO A 210 7.213 -9.513 17.572 1.00 0.00 C ATOM 866 CD PRO A 210 8.694 -9.357 17.763 1.00 0.00 C ATOM 0 HA PRO A 210 7.726 -7.601 15.304 1.00 0.00 H new ATOM 0 HB2 PRO A 210 6.465 -7.571 18.065 1.00 0.00 H new ATOM 0 HB3 PRO A 210 5.802 -8.242 16.588 1.00 0.00 H new ATOM 0 HG2 PRO A 210 6.735 -9.861 18.488 1.00 0.00 H new ATOM 0 HG3 PRO A 210 6.994 -10.249 16.798 1.00 0.00 H new ATOM 0 HD2 PRO A 210 8.943 -9.103 18.793 1.00 0.00 H new ATOM 0 HD3 PRO A 210 9.230 -10.275 17.523 1.00 0.00 H new ATOM 874 N SER A 211 8.662 -5.656 17.718 1.00 0.00 N ATOM 875 CA SER A 211 8.792 -4.246 18.075 1.00 0.00 C ATOM 876 C SER A 211 9.387 -3.450 16.920 1.00 0.00 C ATOM 877 O SER A 211 8.956 -2.331 16.637 1.00 0.00 O ATOM 878 CB SER A 211 9.667 -4.091 19.320 1.00 0.00 C ATOM 879 OG SER A 211 9.175 -4.879 20.390 1.00 0.00 O ATOM 0 H SER A 211 9.171 -6.298 18.325 1.00 0.00 H new ATOM 0 HA SER A 211 7.797 -3.857 18.290 1.00 0.00 H new ATOM 0 HB2 SER A 211 10.691 -4.385 19.088 1.00 0.00 H new ATOM 0 HB3 SER A 211 9.697 -3.043 19.619 1.00 0.00 H new ATOM 0 HG SER A 211 9.752 -4.764 21.173 1.00 0.00 H new ATOM 885 N SER A 212 10.364 -4.040 16.239 1.00 0.00 N ATOM 886 CA SER A 212 10.996 -3.391 15.099 1.00 0.00 C ATOM 887 C SER A 212 9.967 -3.135 14.006 1.00 0.00 C ATOM 888 O SER A 212 10.024 -2.129 13.299 1.00 0.00 O ATOM 889 CB SER A 212 12.135 -4.255 14.553 1.00 0.00 C ATOM 890 OG SER A 212 13.072 -4.567 15.570 1.00 0.00 O ATOM 0 H SER A 212 10.734 -4.965 16.457 1.00 0.00 H new ATOM 0 HA SER A 212 11.410 -2.438 15.429 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.729 -5.176 14.134 1.00 0.00 H new ATOM 0 HB3 SER A 212 12.637 -3.729 13.741 1.00 0.00 H new ATOM 0 HG SER A 212 13.785 -3.894 15.576 1.00 0.00 H new ATOM 896 N VAL A 213 9.031 -4.068 13.878 1.00 0.00 N ATOM 897 CA VAL A 213 7.978 -3.980 12.877 1.00 0.00 C ATOM 898 C VAL A 213 7.098 -2.753 13.101 1.00 0.00 C ATOM 899 O VAL A 213 6.716 -2.072 12.149 1.00 0.00 O ATOM 900 CB VAL A 213 7.097 -5.247 12.899 1.00 0.00 C ATOM 901 CG1 VAL A 213 5.931 -5.134 11.924 1.00 0.00 C ATOM 902 CG2 VAL A 213 7.939 -6.478 12.596 1.00 0.00 C ATOM 0 H VAL A 213 8.982 -4.902 14.463 1.00 0.00 H new ATOM 0 HA VAL A 213 8.463 -3.891 11.905 1.00 0.00 H new ATOM 0 HB VAL A 213 6.676 -5.348 13.899 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.332 -6.044 11.966 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.312 -4.279 12.195 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.314 -4.998 10.913 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.306 -7.365 12.614 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.392 -6.376 11.610 1.00 0.00 H new ATOM 0 HG23 VAL A 213 8.723 -6.576 13.347 1.00 0.00 H new ATOM 912 N ASP A 214 6.767 -2.481 14.360 1.00 0.00 N ATOM 913 CA ASP A 214 5.919 -1.341 14.683 1.00 0.00 C ATOM 914 C ASP A 214 6.537 -0.034 14.194 1.00 0.00 C ATOM 915 O ASP A 214 5.851 0.807 13.617 1.00 0.00 O ATOM 916 CB ASP A 214 5.681 -1.282 16.196 1.00 0.00 C ATOM 917 CG ASP A 214 4.827 -2.433 16.692 1.00 0.00 C ATOM 918 OD1 ASP A 214 4.241 -3.145 15.851 1.00 0.00 O ATOM 919 OD2 ASP A 214 4.746 -2.621 17.925 1.00 0.00 O ATOM 0 H ASP A 214 7.070 -3.029 15.165 1.00 0.00 H new ATOM 0 HA ASP A 214 4.965 -1.470 14.172 1.00 0.00 H new ATOM 0 HB2 ASP A 214 6.641 -1.296 16.713 1.00 0.00 H new ATOM 0 HB3 ASP A 214 5.197 -0.339 16.448 1.00 0.00 H new ATOM 924 N GLU A 215 7.837 0.123 14.409 1.00 0.00 N ATOM 925 CA GLU A 215 8.542 1.322 13.965 1.00 0.00 C ATOM 926 C GLU A 215 8.665 1.374 12.446 1.00 0.00 C ATOM 927 O GLU A 215 8.643 2.448 11.848 1.00 0.00 O ATOM 928 CB GLU A 215 9.932 1.386 14.588 1.00 0.00 C ATOM 929 CG GLU A 215 9.931 1.624 16.082 1.00 0.00 C ATOM 930 CD GLU A 215 9.242 2.919 16.469 1.00 0.00 C ATOM 931 OE1 GLU A 215 9.059 3.782 15.583 1.00 0.00 O ATOM 932 OE2 GLU A 215 8.886 3.071 17.655 1.00 0.00 O ATOM 0 H GLU A 215 8.424 -0.561 14.886 1.00 0.00 H new ATOM 0 HA GLU A 215 7.955 2.180 14.292 1.00 0.00 H new ATOM 0 HB2 GLU A 215 10.454 0.452 14.380 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.498 2.182 14.105 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.434 0.791 16.578 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.959 1.642 16.443 1.00 0.00 H new ATOM 939 N VAL A 216 8.817 0.205 11.833 1.00 0.00 N ATOM 940 CA VAL A 216 8.973 0.115 10.387 1.00 0.00 C ATOM 941 C VAL A 216 7.758 0.688 9.665 1.00 0.00 C ATOM 942 O VAL A 216 7.893 1.418 8.690 1.00 0.00 O ATOM 943 CB VAL A 216 9.181 -1.350 9.949 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.224 -1.467 8.431 1.00 0.00 C ATOM 945 CG2 VAL A 216 10.449 -1.917 10.573 1.00 0.00 C ATOM 0 H VAL A 216 8.835 -0.693 12.316 1.00 0.00 H new ATOM 0 HA VAL A 216 9.852 0.700 10.118 1.00 0.00 H new ATOM 0 HB VAL A 216 8.332 -1.935 10.303 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.372 -2.510 8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.284 -1.108 8.012 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.047 -0.867 8.043 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.581 -2.951 10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.307 -1.326 10.253 1.00 0.00 H new ATOM 0 HG23 VAL A 216 10.368 -1.880 11.659 1.00 0.00 H new ATOM 955 N VAL A 217 6.571 0.343 10.138 1.00 0.00 N ATOM 956 CA VAL A 217 5.344 0.824 9.516 1.00 0.00 C ATOM 957 C VAL A 217 4.977 2.247 9.948 1.00 0.00 C ATOM 958 O VAL A 217 4.590 3.073 9.122 1.00 0.00 O ATOM 959 CB VAL A 217 4.164 -0.119 9.819 1.00 0.00 C ATOM 960 CG1 VAL A 217 3.914 -0.192 11.317 1.00 0.00 C ATOM 961 CG2 VAL A 217 2.912 0.330 9.079 1.00 0.00 C ATOM 0 H VAL A 217 6.429 -0.264 10.945 1.00 0.00 H new ATOM 0 HA VAL A 217 5.538 0.840 8.443 1.00 0.00 H new ATOM 0 HB VAL A 217 4.421 -1.118 9.467 1.00 0.00 H new ATOM 0 HG11 VAL A 217 3.077 -0.862 11.514 1.00 0.00 H new ATOM 0 HG12 VAL A 217 4.806 -0.569 11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 217 3.679 0.803 11.696 1.00 0.00 H new ATOM 0 HG21 VAL A 217 2.091 -0.350 9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 217 2.646 1.339 9.394 1.00 0.00 H new ATOM 0 HG23 VAL A 217 3.101 0.323 8.006 1.00 0.00 H new ATOM 971 N LYS A 218 5.075 2.516 11.246 1.00 0.00 N ATOM 972 CA LYS A 218 4.727 3.828 11.788 1.00 0.00 C ATOM 973 C LYS A 218 5.562 4.949 11.177 1.00 0.00 C ATOM 974 O LYS A 218 5.080 6.069 11.011 1.00 0.00 O ATOM 975 CB LYS A 218 4.887 3.834 13.309 1.00 0.00 C ATOM 976 CG LYS A 218 3.897 2.931 14.025 1.00 0.00 C ATOM 977 CD LYS A 218 4.108 2.954 15.530 1.00 0.00 C ATOM 978 CE LYS A 218 3.700 4.292 16.128 1.00 0.00 C ATOM 979 NZ LYS A 218 4.599 4.700 17.242 1.00 0.00 N ATOM 0 H LYS A 218 5.393 1.843 11.944 1.00 0.00 H new ATOM 0 HA LYS A 218 3.685 4.014 11.527 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.900 3.521 13.561 1.00 0.00 H new ATOM 0 HB3 LYS A 218 4.768 4.854 13.675 1.00 0.00 H new ATOM 0 HG2 LYS A 218 2.880 3.249 13.794 1.00 0.00 H new ATOM 0 HG3 LYS A 218 4.003 1.910 13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 218 3.528 2.155 15.992 1.00 0.00 H new ATOM 0 HD3 LYS A 218 5.156 2.758 15.755 1.00 0.00 H new ATOM 0 HE2 LYS A 218 3.715 5.056 15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 218 2.675 4.229 16.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 4.287 5.616 17.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 4.566 3.984 17.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 5.573 4.785 16.888 1.00 0.00 H new ATOM 993 N THR A 219 6.816 4.653 10.864 1.00 0.00 N ATOM 994 CA THR A 219 7.708 5.655 10.297 1.00 0.00 C ATOM 995 C THR A 219 7.761 5.568 8.776 1.00 0.00 C ATOM 996 O THR A 219 7.727 4.481 8.199 1.00 0.00 O ATOM 997 CB THR A 219 9.114 5.496 10.868 1.00 0.00 C ATOM 998 OG1 THR A 219 9.082 5.469 12.284 1.00 0.00 O ATOM 999 CG2 THR A 219 10.055 6.605 10.454 1.00 0.00 C ATOM 0 H THR A 219 7.237 3.733 10.992 1.00 0.00 H new ATOM 0 HA THR A 219 7.312 6.634 10.567 1.00 0.00 H new ATOM 0 HB THR A 219 9.484 4.554 10.463 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.954 4.547 12.591 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.037 6.432 10.894 1.00 0.00 H new ATOM 0 HG22 THR A 219 10.142 6.622 9.368 1.00 0.00 H new ATOM 0 HG23 THR A 219 9.665 7.562 10.802 1.00 0.00 H new ATOM 1007 N GLN A 220 7.862 6.728 8.139 1.00 0.00 N ATOM 1008 CA GLN A 220 7.942 6.808 6.685 1.00 0.00 C ATOM 1009 C GLN A 220 9.396 6.835 6.248 1.00 0.00 C ATOM 1010 O GLN A 220 10.178 7.666 6.711 1.00 0.00 O ATOM 1011 CB GLN A 220 7.220 8.057 6.173 1.00 0.00 C ATOM 1012 CG GLN A 220 7.203 8.179 4.656 1.00 0.00 C ATOM 1013 CD GLN A 220 6.573 9.474 4.184 1.00 0.00 C ATOM 1014 OE1 GLN A 220 7.082 10.561 4.455 1.00 0.00 O ATOM 1015 NE2 GLN A 220 5.457 9.364 3.472 1.00 0.00 N ATOM 0 H GLN A 220 7.891 7.632 8.610 1.00 0.00 H new ATOM 0 HA GLN A 220 7.456 5.929 6.262 1.00 0.00 H new ATOM 0 HB2 GLN A 220 6.193 8.047 6.539 1.00 0.00 H new ATOM 0 HB3 GLN A 220 7.700 8.941 6.594 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.224 8.117 4.278 1.00 0.00 H new ATOM 0 HG3 GLN A 220 6.655 7.337 4.233 1.00 0.00 H new ATOM 0 HE21 GLN A 220 5.069 8.442 3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 220 4.988 10.201 3.127 1.00 0.00 H new ATOM 1024 N HIS A 221 9.760 5.912 5.370 1.00 0.00 N ATOM 1025 CA HIS A 221 11.131 5.826 4.894 1.00 0.00 C ATOM 1026 C HIS A 221 11.181 5.719 3.380 1.00 0.00 C ATOM 1027 O HIS A 221 10.254 5.211 2.750 1.00 0.00 O ATOM 1028 CB HIS A 221 11.840 4.616 5.501 1.00 0.00 C ATOM 1029 CG HIS A 221 11.007 3.826 6.464 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.457 3.455 7.710 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.761 3.293 6.343 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.535 2.728 8.309 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.499 2.620 7.504 1.00 0.00 N ATOM 0 H HIS A 221 9.128 5.216 4.975 1.00 0.00 H new ATOM 0 HA HIS A 221 11.638 6.740 5.204 1.00 0.00 H new ATOM 0 HB2 HIS A 221 12.163 3.958 4.694 1.00 0.00 H new ATOM 0 HB3 HIS A 221 12.740 4.957 6.013 1.00 0.00 H new ATOM 0 HD2 HIS A 221 9.103 3.384 5.491 1.00 0.00 H new ATOM 0 HE1 HIS A 221 10.616 2.294 9.295 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.638 2.115 7.713 1.00 0.00 H new ATOM 1042 N ILE A 222 12.274 6.191 2.805 1.00 0.00 N ATOM 1043 CA ILE A 222 12.462 6.142 1.368 1.00 0.00 C ATOM 1044 C ILE A 222 13.731 5.369 1.011 1.00 0.00 C ATOM 1045 O ILE A 222 14.807 5.652 1.539 1.00 0.00 O ATOM 1046 CB ILE A 222 12.536 7.565 0.811 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.266 8.323 1.203 1.00 0.00 C ATOM 1048 CG2 ILE A 222 12.714 7.548 -0.698 1.00 0.00 C ATOM 1049 CD1 ILE A 222 11.325 9.805 0.919 1.00 0.00 C ATOM 0 H ILE A 222 13.048 6.615 3.316 1.00 0.00 H new ATOM 0 HA ILE A 222 11.613 5.623 0.922 1.00 0.00 H new ATOM 0 HB ILE A 222 13.402 8.072 1.235 1.00 0.00 H new ATOM 0 HG12 ILE A 222 10.419 7.894 0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.080 8.174 2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 222 12.764 8.571 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 222 13.637 7.025 -0.950 1.00 0.00 H new ATOM 0 HG23 ILE A 222 11.869 7.035 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 222 10.388 10.272 1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 222 12.150 10.250 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 222 11.479 9.965 -0.148 1.00 0.00 H new ATOM 1061 N LEU A 223 13.601 4.395 0.118 1.00 0.00 N ATOM 1062 CA LEU A 223 14.742 3.585 -0.301 1.00 0.00 C ATOM 1063 C LEU A 223 15.491 4.210 -1.481 1.00 0.00 C ATOM 1064 O LEU A 223 16.605 4.712 -1.328 1.00 0.00 O ATOM 1065 CB LEU A 223 14.290 2.170 -0.659 1.00 0.00 C ATOM 1066 CG LEU A 223 14.294 1.185 0.508 1.00 0.00 C ATOM 1067 CD1 LEU A 223 13.274 0.079 0.286 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.690 0.597 0.692 1.00 0.00 C ATOM 0 H LEU A 223 12.719 4.146 -0.330 1.00 0.00 H new ATOM 0 HA LEU A 223 15.432 3.542 0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.283 2.219 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.939 1.784 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 223 14.017 1.722 1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 223 13.295 -0.610 1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.279 0.514 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.516 -0.461 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 223 15.682 -0.104 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.988 0.075 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.398 1.399 0.899 1.00 0.00 H new ATOM 1080 N ASP A 224 14.876 4.149 -2.659 1.00 0.00 N ATOM 1081 CA ASP A 224 15.479 4.680 -3.883 1.00 0.00 C ATOM 1082 C ASP A 224 15.055 6.121 -4.155 1.00 0.00 C ATOM 1083 O ASP A 224 15.231 6.624 -5.266 1.00 0.00 O ATOM 1084 CB ASP A 224 15.092 3.806 -5.075 1.00 0.00 C ATOM 1085 CG ASP A 224 15.660 2.406 -4.979 1.00 0.00 C ATOM 1086 OD1 ASP A 224 16.590 2.195 -4.172 1.00 0.00 O ATOM 1087 OD2 ASP A 224 15.176 1.520 -5.712 1.00 0.00 O ATOM 0 H ASP A 224 13.954 3.735 -2.794 1.00 0.00 H new ATOM 0 HA ASP A 224 16.560 4.669 -3.743 1.00 0.00 H new ATOM 0 HB2 ASP A 224 14.006 3.750 -5.142 1.00 0.00 H new ATOM 0 HB3 ASP A 224 15.444 4.275 -5.994 1.00 0.00 H new ATOM 1092 N GLY A 225 14.475 6.775 -3.158 1.00 0.00 N ATOM 1093 CA GLY A 225 14.016 8.141 -3.343 1.00 0.00 C ATOM 1094 C GLY A 225 12.526 8.209 -3.589 1.00 0.00 C ATOM 1095 O GLY A 225 11.961 9.290 -3.757 1.00 0.00 O ATOM 0 H GLY A 225 14.314 6.388 -2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.265 8.730 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.543 8.590 -4.185 1.00 0.00 H new ATOM 1099 N LYS A 226 11.890 7.047 -3.604 1.00 0.00 N ATOM 1100 CA LYS A 226 10.463 6.955 -3.822 1.00 0.00 C ATOM 1101 C LYS A 226 9.772 6.479 -2.552 1.00 0.00 C ATOM 1102 O LYS A 226 10.215 5.517 -1.925 1.00 0.00 O ATOM 1103 CB LYS A 226 10.194 6.009 -4.972 1.00 0.00 C ATOM 1104 CG LYS A 226 8.807 6.154 -5.541 1.00 0.00 C ATOM 1105 CD LYS A 226 8.587 5.156 -6.641 1.00 0.00 C ATOM 1106 CE LYS A 226 9.524 5.434 -7.803 1.00 0.00 C ATOM 1107 NZ LYS A 226 9.277 4.521 -8.952 1.00 0.00 N ATOM 0 H LYS A 226 12.351 6.148 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 226 10.064 7.937 -4.075 1.00 0.00 H new ATOM 0 HB2 LYS A 226 10.925 6.188 -5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.336 4.983 -4.632 1.00 0.00 H new ATOM 0 HG2 LYS A 226 8.067 6.007 -4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 226 8.668 7.165 -5.925 1.00 0.00 H new ATOM 0 HD2 LYS A 226 8.754 4.147 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 226 7.552 5.202 -6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.401 6.467 -8.128 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.556 5.326 -7.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 10.179 4.300 -9.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 8.841 3.641 -8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 8.638 4.982 -9.631 1.00 0.00 H new ATOM 1121 N VAL A 227 8.696 7.155 -2.161 1.00 0.00 N ATOM 1122 CA VAL A 227 7.982 6.777 -0.949 1.00 0.00 C ATOM 1123 C VAL A 227 7.489 5.341 -1.047 1.00 0.00 C ATOM 1124 O VAL A 227 6.722 4.996 -1.947 1.00 0.00 O ATOM 1125 CB VAL A 227 6.785 7.710 -0.684 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.258 9.143 -0.493 1.00 0.00 C ATOM 1127 CG2 VAL A 227 5.776 7.624 -1.821 1.00 0.00 C ATOM 0 H VAL A 227 8.305 7.955 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 227 8.682 6.867 -0.119 1.00 0.00 H new ATOM 0 HB VAL A 227 6.293 7.386 0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.399 9.788 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.939 9.191 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 227 7.775 9.478 -1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 227 4.938 8.290 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.254 7.920 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.413 6.600 -1.908 1.00 0.00 H new ATOM 1137 N ILE A 228 7.943 4.505 -0.124 1.00 0.00 N ATOM 1138 CA ILE A 228 7.557 3.104 -0.117 1.00 0.00 C ATOM 1139 C ILE A 228 6.411 2.824 0.851 1.00 0.00 C ATOM 1140 O ILE A 228 5.574 1.956 0.600 1.00 0.00 O ATOM 1141 CB ILE A 228 8.759 2.208 0.232 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.183 2.423 1.682 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.919 2.480 -0.715 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.284 1.492 2.138 1.00 0.00 C ATOM 0 H ILE A 228 8.578 4.773 0.628 1.00 0.00 H new ATOM 0 HA ILE A 228 7.210 2.871 -1.123 1.00 0.00 H new ATOM 0 HB ILE A 228 8.460 1.166 0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 228 9.517 3.453 1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.316 2.290 2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.760 1.838 -0.454 1.00 0.00 H new ATOM 0 HG22 ILE A 228 9.609 2.273 -1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 228 10.220 3.524 -0.631 1.00 0.00 H new ATOM 0 HD11 ILE A 228 10.532 1.704 3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.947 0.459 2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.167 1.641 1.517 1.00 0.00 H new ATOM 1156 N ASP A 229 6.376 3.565 1.951 1.00 0.00 N ATOM 1157 CA ASP A 229 5.325 3.398 2.955 1.00 0.00 C ATOM 1158 C ASP A 229 5.125 1.921 3.302 1.00 0.00 C ATOM 1159 O ASP A 229 4.136 1.309 2.900 1.00 0.00 O ATOM 1160 CB ASP A 229 4.011 4.003 2.458 1.00 0.00 C ATOM 1161 CG ASP A 229 4.140 5.477 2.128 1.00 0.00 C ATOM 1162 OD1 ASP A 229 5.262 5.915 1.798 1.00 0.00 O ATOM 1163 OD2 ASP A 229 3.119 6.193 2.199 1.00 0.00 O ATOM 0 H ASP A 229 7.061 4.287 2.173 1.00 0.00 H new ATOM 0 HA ASP A 229 5.637 3.922 3.858 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.678 3.463 1.572 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.242 3.870 3.219 1.00 0.00 H new ATOM 1168 N PRO A 230 6.064 1.330 4.057 1.00 0.00 N ATOM 1169 CA PRO A 230 5.987 -0.081 4.461 1.00 0.00 C ATOM 1170 C PRO A 230 4.737 -0.375 5.297 1.00 0.00 C ATOM 1171 O PRO A 230 4.410 0.372 6.219 1.00 0.00 O ATOM 1172 CB PRO A 230 7.251 -0.267 5.314 1.00 0.00 C ATOM 1173 CG PRO A 230 7.621 1.104 5.751 1.00 0.00 C ATOM 1174 CD PRO A 230 7.263 1.989 4.600 1.00 0.00 C ATOM 0 HA PRO A 230 5.925 -0.752 3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.059 -0.916 6.168 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.053 -0.728 4.737 1.00 0.00 H new ATOM 0 HG2 PRO A 230 7.079 1.390 6.652 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.684 1.170 5.984 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.055 3.010 4.921 1.00 0.00 H new ATOM 0 HD3 PRO A 230 8.065 2.043 3.864 1.00 0.00 H new ATOM 1182 N LYS A 231 4.052 -1.474 4.985 1.00 0.00 N ATOM 1183 CA LYS A 231 2.853 -1.867 5.728 1.00 0.00 C ATOM 1184 C LYS A 231 2.957 -3.321 6.183 1.00 0.00 C ATOM 1185 O LYS A 231 3.643 -4.120 5.559 1.00 0.00 O ATOM 1186 CB LYS A 231 1.585 -1.648 4.897 1.00 0.00 C ATOM 1187 CG LYS A 231 1.375 -0.196 4.491 1.00 0.00 C ATOM 1188 CD LYS A 231 -0.028 0.043 3.949 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.275 -0.723 2.662 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.124 0.143 1.461 1.00 0.00 N ATOM 0 H LYS A 231 4.304 -2.107 4.226 1.00 0.00 H new ATOM 0 HA LYS A 231 2.784 -1.232 6.611 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.636 -2.265 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 231 0.721 -1.987 5.469 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.547 0.450 5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.109 0.079 3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.762 -0.257 4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.172 1.109 3.771 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.423 -1.558 2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.279 -1.147 2.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 0.391 -0.376 0.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.064 0.411 1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.407 1.000 1.716 1.00 0.00 H new ATOM 1204 N ARG A 232 2.295 -3.652 7.287 1.00 0.00 N ATOM 1205 CA ARG A 232 2.349 -5.011 7.830 1.00 0.00 C ATOM 1206 C ARG A 232 1.837 -6.053 6.834 1.00 0.00 C ATOM 1207 O ARG A 232 0.890 -5.810 6.088 1.00 0.00 O ATOM 1208 CB ARG A 232 1.548 -5.095 9.129 1.00 0.00 C ATOM 1209 CG ARG A 232 2.153 -4.285 10.262 1.00 0.00 C ATOM 1210 CD ARG A 232 1.766 -2.823 10.163 1.00 0.00 C ATOM 1211 NE ARG A 232 1.484 -2.240 11.474 1.00 0.00 N ATOM 1212 CZ ARG A 232 0.777 -1.126 11.654 1.00 0.00 C ATOM 1213 NH1 ARG A 232 0.280 -0.471 10.612 1.00 0.00 N ATOM 1214 NH2 ARG A 232 0.566 -0.667 12.880 1.00 0.00 N ATOM 0 H ARG A 232 1.717 -3.004 7.823 1.00 0.00 H new ATOM 0 HA ARG A 232 3.397 -5.235 8.031 1.00 0.00 H new ATOM 0 HB2 ARG A 232 0.532 -4.746 8.944 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.476 -6.138 9.436 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.819 -4.688 11.218 1.00 0.00 H new ATOM 0 HG3 ARG A 232 3.239 -4.378 10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 232 2.572 -2.266 9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 232 0.888 -2.723 9.525 1.00 0.00 H new ATOM 0 HE ARG A 232 1.850 -2.715 12.299 1.00 0.00 H new ATOM 0 HH11 ARG A 232 0.439 -0.820 9.667 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -0.261 0.382 10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 232 0.945 -1.167 13.684 1.00 0.00 H new ATOM 0 HH22 ARG A 232 0.025 0.186 13.019 1.00 0.00 H new ATOM 1228 N ALA A 233 2.479 -7.223 6.844 1.00 0.00 N ATOM 1229 CA ALA A 233 2.113 -8.332 5.962 1.00 0.00 C ATOM 1230 C ALA A 233 0.830 -9.024 6.429 1.00 0.00 C ATOM 1231 O ALA A 233 0.540 -9.071 7.625 1.00 0.00 O ATOM 1232 CB ALA A 233 3.246 -9.340 5.895 1.00 0.00 C ATOM 0 H ALA A 233 3.265 -7.428 7.462 1.00 0.00 H new ATOM 0 HA ALA A 233 1.931 -7.920 4.969 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.964 -10.161 5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.142 -8.855 5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.447 -9.728 6.893 1.00 0.00 H new ATOM 1238 N ILE A 234 0.077 -9.578 5.482 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.161 -10.291 5.793 1.00 0.00 C ATOM 1240 C ILE A 234 -1.118 -11.703 5.215 1.00 0.00 C ATOM 1241 O ILE A 234 -0.773 -11.886 4.048 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.418 -9.583 5.224 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.034 -8.522 4.193 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.247 -8.967 6.338 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -3.209 -7.988 3.401 1.00 0.00 C ATOM 0 H ILE A 234 0.303 -9.547 4.488 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.234 -10.313 6.880 1.00 0.00 H new ATOM 0 HB ILE A 234 -3.024 -10.338 4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -1.545 -7.693 4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.305 -8.946 3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.122 -8.477 5.912 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.568 -9.748 7.027 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -2.646 -8.233 6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.859 -7.240 2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -3.686 -8.806 2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.929 -7.533 4.081 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.495 -12.723 6.004 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.519 -14.103 5.520 1.00 0.00 C ATOM 1259 C PRO A 235 -2.374 -14.202 4.264 1.00 0.00 C ATOM 1260 O PRO A 235 -3.355 -13.471 4.123 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.152 -14.885 6.676 1.00 0.00 C ATOM 1262 CG PRO A 235 -1.923 -14.037 7.880 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.956 -12.615 7.396 1.00 0.00 C ATOM 0 HA PRO A 235 -0.533 -14.482 5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.216 -15.051 6.506 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.691 -15.866 6.789 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.692 -14.211 8.632 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -0.965 -14.269 8.344 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.959 -12.192 7.456 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.303 -11.973 7.988 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.998 -15.073 3.338 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.746 -15.198 2.095 1.00 0.00 C ATOM 1273 C ARG A 236 -4.224 -15.466 2.355 1.00 0.00 C ATOM 1274 O ARG A 236 -5.087 -14.907 1.679 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.159 -16.299 1.214 1.00 0.00 C ATOM 1276 CG ARG A 236 -2.844 -16.415 -0.126 1.00 0.00 C ATOM 1277 CD ARG A 236 -2.536 -15.205 -0.983 1.00 0.00 C ATOM 1278 NE ARG A 236 -3.115 -15.327 -2.305 1.00 0.00 N ATOM 1279 CZ ARG A 236 -4.337 -14.913 -2.634 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -5.125 -14.349 -1.725 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -4.777 -15.069 -3.875 1.00 0.00 N ATOM 0 H ARG A 236 -1.193 -15.694 3.421 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.662 -14.246 1.570 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -1.098 -16.103 1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.233 -17.253 1.737 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -2.513 -17.321 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -3.921 -16.504 0.016 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.920 -14.308 -0.498 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -1.456 -15.084 -1.068 1.00 0.00 H new ATOM 0 HE ARG A 236 -2.548 -15.760 -3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -4.795 -14.230 -0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -6.060 -14.034 -1.985 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -4.180 -15.506 -4.577 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -5.713 -14.752 -4.128 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.519 -16.309 3.339 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.906 -16.614 3.666 1.00 0.00 C ATOM 1297 C ASP A 237 -6.637 -15.382 4.194 1.00 0.00 C ATOM 1298 O ASP A 237 -7.812 -15.175 3.889 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.988 -17.777 4.665 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.350 -17.471 6.009 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.047 -16.292 6.276 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.153 -18.419 6.797 1.00 0.00 O ATOM 0 H ASP A 237 -3.827 -16.787 3.916 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.405 -16.922 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.035 -18.038 4.820 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.502 -18.651 4.232 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.942 -14.554 4.975 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.550 -13.345 5.516 1.00 0.00 C ATOM 1309 C GLU A 238 -6.836 -12.336 4.411 1.00 0.00 C ATOM 1310 O GLU A 238 -7.834 -11.617 4.465 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.679 -12.713 6.603 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.531 -13.582 7.842 1.00 0.00 C ATOM 1313 CD GLU A 238 -4.800 -12.878 8.971 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.386 -11.715 8.780 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -4.641 -13.492 10.046 1.00 0.00 O ATOM 0 H GLU A 238 -4.969 -14.699 5.243 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.496 -13.636 5.973 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.690 -12.508 6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.110 -11.754 6.891 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.519 -13.884 8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.993 -14.493 7.579 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.965 -12.286 3.402 1.00 0.00 N ATOM 1323 CA GLN A 239 -6.160 -11.358 2.295 1.00 0.00 C ATOM 1324 C GLN A 239 -7.497 -11.632 1.618 1.00 0.00 C ATOM 1325 O GLN A 239 -8.215 -10.709 1.234 1.00 0.00 O ATOM 1326 CB GLN A 239 -5.023 -11.472 1.272 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.673 -11.009 1.797 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.559 -11.205 0.791 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.687 -11.986 -0.152 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -1.460 -10.490 0.986 1.00 0.00 N ATOM 0 H GLN A 239 -5.131 -12.869 3.331 1.00 0.00 H new ATOM 0 HA GLN A 239 -6.157 -10.344 2.695 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.940 -12.510 0.950 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -5.280 -10.884 0.391 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.734 -9.954 2.065 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.435 -11.557 2.709 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.399 -9.855 1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.675 -10.575 0.340 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.835 -12.914 1.503 1.00 0.00 N ATOM 1340 CA ASP A 240 -9.099 -13.319 0.904 1.00 0.00 C ATOM 1341 C ASP A 240 -10.264 -12.765 1.717 1.00 0.00 C ATOM 1342 O ASP A 240 -11.275 -12.327 1.169 1.00 0.00 O ATOM 1343 CB ASP A 240 -9.181 -14.847 0.830 1.00 0.00 C ATOM 1344 CG ASP A 240 -8.182 -15.434 -0.149 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -7.590 -14.660 -0.930 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -7.993 -16.668 -0.133 1.00 0.00 O ATOM 0 H ASP A 240 -7.250 -13.688 1.817 1.00 0.00 H new ATOM 0 HA ASP A 240 -9.156 -12.917 -0.108 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -9.004 -15.266 1.821 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -10.189 -15.140 0.536 1.00 0.00 H new ATOM 1351 N LYS A 241 -10.096 -12.786 3.035 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.105 -12.286 3.961 1.00 0.00 C ATOM 1353 C LYS A 241 -11.398 -10.808 3.720 1.00 0.00 C ATOM 1354 O LYS A 241 -12.527 -10.351 3.899 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.644 -12.497 5.405 1.00 0.00 C ATOM 1356 CG LYS A 241 -11.693 -12.123 6.440 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.162 -12.294 7.855 1.00 0.00 C ATOM 1358 CE LYS A 241 -12.251 -12.062 8.889 1.00 0.00 C ATOM 1359 NZ LYS A 241 -11.715 -12.089 10.278 1.00 0.00 N ATOM 0 H LYS A 241 -9.259 -13.149 3.490 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.024 -12.846 3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.369 -13.543 5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -9.745 -11.906 5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.003 -11.089 6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.578 -12.745 6.304 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.754 -13.298 7.973 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -10.343 -11.595 8.024 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -12.729 -11.100 8.703 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -13.021 -12.826 8.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -12.490 -11.927 10.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.282 -13.016 10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -10.998 -11.343 10.388 1.00 0.00 H new ATOM 1373 N THR A 242 -10.366 -10.062 3.340 1.00 0.00 N ATOM 1374 CA THR A 242 -10.501 -8.628 3.105 1.00 0.00 C ATOM 1375 C THR A 242 -10.494 -8.305 1.614 1.00 0.00 C ATOM 1376 O THR A 242 -10.076 -9.120 0.792 1.00 0.00 O ATOM 1377 CB THR A 242 -9.361 -7.879 3.795 1.00 0.00 C ATOM 1378 OG1 THR A 242 -8.159 -8.009 3.057 1.00 0.00 O ATOM 1379 CG2 THR A 242 -9.085 -8.366 5.202 1.00 0.00 C ATOM 0 H THR A 242 -9.426 -10.427 3.188 1.00 0.00 H new ATOM 0 HA THR A 242 -11.458 -8.309 3.519 1.00 0.00 H new ATOM 0 HB THR A 242 -9.689 -6.841 3.845 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.441 -7.522 3.513 1.00 0.00 H new ATOM 0 HG21 THR A 242 -8.265 -7.791 5.632 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.978 -8.237 5.813 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.813 -9.421 5.175 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.956 -7.103 1.275 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.992 -6.685 -0.114 1.00 0.00 C ATOM 1389 C GLY A 243 -10.623 -5.223 -0.291 1.00 0.00 C ATOM 1390 O GLY A 243 -10.538 -4.475 0.683 1.00 0.00 O ATOM 0 H GLY A 243 -11.306 -6.412 1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.306 -7.302 -0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.991 -6.855 -0.516 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.403 -4.818 -1.537 1.00 0.00 N ATOM 1395 CA LYS A 244 -10.039 -3.438 -1.846 1.00 0.00 C ATOM 1396 C LYS A 244 -10.854 -2.917 -3.028 1.00 0.00 C ATOM 1397 O LYS A 244 -11.091 -3.646 -3.992 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.544 -3.343 -2.141 1.00 0.00 C ATOM 1399 CG LYS A 244 -8.050 -1.918 -2.300 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.542 -1.873 -2.410 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.055 -2.496 -3.708 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.669 -3.923 -3.530 1.00 0.00 N ATOM 0 H LYS A 244 -10.470 -5.427 -2.352 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.264 -2.817 -0.979 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.991 -3.823 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.325 -3.899 -3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.496 -1.472 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.373 -1.321 -1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.204 -0.838 -2.353 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.099 -2.400 -1.565 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.839 -2.424 -4.462 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.200 -1.933 -4.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.638 -4.019 -3.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.956 -4.245 -2.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.143 -4.503 -4.251 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.295 -1.662 -2.950 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.094 -1.081 -4.025 1.00 0.00 C ATOM 1418 C ILE A 245 -11.400 0.127 -4.646 1.00 0.00 C ATOM 1419 O ILE A 245 -10.559 0.769 -4.019 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.496 -0.649 -3.526 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.412 0.629 -2.668 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -14.147 -1.792 -2.762 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -13.777 0.444 -1.212 1.00 0.00 C ATOM 0 H ILE A 245 -11.115 -1.036 -2.165 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.207 -1.860 -4.779 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.118 -0.413 -4.389 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.397 1.022 -2.726 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.071 1.383 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -15.132 -1.482 -2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.249 -2.656 -3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.527 -2.057 -1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.688 1.397 -0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -14.803 0.084 -1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -13.103 -0.283 -0.758 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.780 0.435 -5.878 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.226 1.573 -6.597 1.00 0.00 C ATOM 1437 C PHE A 246 -12.206 2.735 -6.598 1.00 0.00 C ATOM 1438 O PHE A 246 -13.368 2.574 -6.970 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.894 1.182 -8.038 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.320 2.311 -8.845 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -8.984 2.648 -8.738 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.126 3.043 -9.703 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.457 3.692 -9.475 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.606 4.088 -10.442 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.270 4.413 -10.328 1.00 0.00 C ATOM 0 H PHE A 246 -12.476 -0.093 -6.404 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.312 1.882 -6.089 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.184 0.355 -8.028 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.799 0.820 -8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.344 2.089 -8.071 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.173 2.793 -9.795 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.411 3.944 -9.384 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.244 4.650 -11.108 1.00 0.00 H new ATOM 0 HZ PHE A 246 -8.861 5.229 -10.904 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.739 3.912 -6.197 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.597 5.085 -6.178 1.00 0.00 C ATOM 1457 C VAL A 247 -11.998 6.227 -6.992 1.00 0.00 C ATOM 1458 O VAL A 247 -10.830 6.574 -6.828 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.872 5.567 -4.738 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -13.859 6.725 -4.749 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.387 4.416 -3.880 1.00 0.00 C ATOM 0 H VAL A 247 -10.782 4.076 -5.885 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.542 4.787 -6.632 1.00 0.00 H new ATOM 0 HB VAL A 247 -11.938 5.921 -4.301 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -14.044 7.055 -3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -13.445 7.551 -5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -14.796 6.400 -5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.576 4.773 -2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -14.312 4.030 -4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -12.641 3.622 -3.851 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.813 6.819 -7.861 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.356 7.928 -8.677 1.00 0.00 C ATOM 1473 C GLY A 248 -12.910 9.253 -8.192 1.00 0.00 C ATOM 1474 O GLY A 248 -13.740 9.284 -7.291 1.00 0.00 O ATOM 0 H GLY A 248 -13.785 6.549 -8.014 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.267 7.963 -8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.657 7.766 -9.712 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.462 10.348 -8.793 1.00 0.00 N ATOM 1479 CA GLY A 249 -12.950 11.657 -8.395 1.00 0.00 C ATOM 1480 C GLY A 249 -12.233 12.210 -7.182 1.00 0.00 C ATOM 1481 O GLY A 249 -12.721 13.140 -6.540 1.00 0.00 O ATOM 0 H GLY A 249 -11.773 10.355 -9.545 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -12.833 12.351 -9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.017 11.592 -8.182 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.084 11.635 -6.853 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.326 12.083 -5.695 1.00 0.00 C ATOM 1487 C ILE A 250 -8.973 12.656 -6.100 1.00 0.00 C ATOM 1488 O ILE A 250 -8.241 12.055 -6.885 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.116 10.930 -4.701 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -11.463 10.324 -4.317 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.384 11.422 -3.462 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -11.339 9.095 -3.453 1.00 0.00 C ATOM 0 H ILE A 250 -10.660 10.863 -7.368 1.00 0.00 H new ATOM 0 HA ILE A 250 -10.907 12.871 -5.216 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.506 10.162 -5.177 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -12.053 11.073 -3.789 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -12.010 10.068 -5.224 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -9.244 10.593 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.412 11.823 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.971 12.203 -2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -12.333 8.715 -3.216 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.775 8.330 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.819 9.350 -2.530 1.00 0.00 H new ATOM 1504 N GLY A 251 -8.649 13.819 -5.550 1.00 0.00 N ATOM 1505 CA GLY A 251 -7.386 14.458 -5.857 1.00 0.00 C ATOM 1506 C GLY A 251 -7.073 15.616 -4.923 1.00 0.00 C ATOM 1507 O GLY A 251 -6.893 15.412 -3.723 1.00 0.00 O ATOM 0 H GLY A 251 -9.240 14.331 -4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -6.586 13.720 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.407 14.821 -6.885 1.00 0.00 H new ATOM 1511 N PRO A 252 -6.989 16.851 -5.448 1.00 0.00 N ATOM 1512 CA PRO A 252 -6.683 18.037 -4.637 1.00 0.00 C ATOM 1513 C PRO A 252 -7.700 18.290 -3.524 1.00 0.00 C ATOM 1514 O PRO A 252 -8.902 18.088 -3.698 1.00 0.00 O ATOM 1515 CB PRO A 252 -6.704 19.190 -5.650 1.00 0.00 C ATOM 1516 CG PRO A 252 -7.454 18.666 -6.826 1.00 0.00 C ATOM 1517 CD PRO A 252 -7.177 17.192 -6.867 1.00 0.00 C ATOM 0 HA PRO A 252 -5.732 17.920 -4.118 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -7.192 20.071 -5.233 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -5.693 19.487 -5.929 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -8.522 18.860 -6.726 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -7.126 19.151 -7.746 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -8.005 16.638 -7.309 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -6.290 16.964 -7.458 1.00 0.00 H new ATOM 1525 N ASP A 253 -7.193 18.761 -2.389 1.00 0.00 N ATOM 1526 CA ASP A 253 -8.019 19.086 -1.227 1.00 0.00 C ATOM 1527 C ASP A 253 -8.884 17.914 -0.764 1.00 0.00 C ATOM 1528 O ASP A 253 -10.042 18.103 -0.393 1.00 0.00 O ATOM 1529 CB ASP A 253 -8.913 20.287 -1.543 1.00 0.00 C ATOM 1530 CG ASP A 253 -8.116 21.555 -1.782 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -6.912 21.573 -1.447 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -8.695 22.530 -2.303 1.00 0.00 O ATOM 0 H ASP A 253 -6.197 18.929 -2.247 1.00 0.00 H new ATOM 0 HA ASP A 253 -7.336 19.324 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -9.514 20.067 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.606 20.447 -0.717 1.00 0.00 H new ATOM 1537 N VAL A 254 -8.319 16.711 -0.749 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.056 15.542 -0.283 1.00 0.00 C ATOM 1539 C VAL A 254 -8.383 14.908 0.932 1.00 0.00 C ATOM 1540 O VAL A 254 -8.887 13.932 1.478 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.211 14.479 -1.385 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -9.845 15.086 -2.623 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -7.873 13.840 -1.714 1.00 0.00 C ATOM 0 H VAL A 254 -7.363 16.521 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.047 15.899 -0.002 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.871 13.695 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -9.947 14.320 -3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.829 15.481 -2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -9.215 15.893 -2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -8.009 13.092 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -7.180 14.606 -2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -7.469 13.363 -0.822 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.241 15.476 1.345 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.480 14.976 2.496 1.00 0.00 C ATOM 1555 C ARG A 255 -6.500 13.449 2.570 1.00 0.00 C ATOM 1556 O ARG A 255 -7.541 12.848 2.834 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.031 15.568 3.793 1.00 0.00 C ATOM 1558 CG ARG A 255 -5.972 15.780 4.863 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.869 16.710 4.384 1.00 0.00 C ATOM 1560 NE ARG A 255 -4.895 17.994 5.078 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.300 19.094 4.623 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.624 19.068 3.481 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.381 20.225 5.312 1.00 0.00 N ATOM 0 H ARG A 255 -6.822 16.289 0.893 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.445 15.290 2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.509 16.522 3.573 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.804 14.907 4.185 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.436 16.196 5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.541 14.819 5.145 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -3.901 16.234 4.539 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.975 16.875 3.312 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.399 18.051 5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.558 18.202 2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.170 19.914 3.138 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.899 20.251 6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.925 21.068 4.964 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.350 12.787 2.347 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.286 11.328 2.396 1.00 0.00 C ATOM 1579 C PRO A 256 -5.914 10.785 3.671 1.00 0.00 C ATOM 1580 O PRO A 256 -6.627 9.781 3.643 1.00 0.00 O ATOM 1581 CB PRO A 256 -3.784 11.039 2.368 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.186 12.212 1.671 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.045 13.396 2.031 1.00 0.00 C ATOM 0 HA PRO A 256 -5.832 10.857 1.579 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.383 10.930 3.376 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.569 10.111 1.838 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.155 12.369 1.987 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.169 12.057 0.592 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.640 13.942 2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.121 14.103 1.205 1.00 0.00 H new ATOM 1591 N LYS A 257 -5.675 11.470 4.785 1.00 0.00 N ATOM 1592 CA LYS A 257 -6.258 11.061 6.054 1.00 0.00 C ATOM 1593 C LYS A 257 -7.778 11.138 5.977 1.00 0.00 C ATOM 1594 O LYS A 257 -8.483 10.258 6.469 1.00 0.00 O ATOM 1595 CB LYS A 257 -5.742 11.947 7.190 1.00 0.00 C ATOM 1596 CG LYS A 257 -4.247 11.817 7.432 1.00 0.00 C ATOM 1597 CD LYS A 257 -3.807 12.628 8.641 1.00 0.00 C ATOM 1598 CE LYS A 257 -2.297 12.595 8.814 1.00 0.00 C ATOM 1599 NZ LYS A 257 -1.800 11.219 9.090 1.00 0.00 N ATOM 0 H LYS A 257 -5.087 12.302 4.833 1.00 0.00 H new ATOM 0 HA LYS A 257 -5.964 10.031 6.258 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -5.976 12.987 6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.273 11.694 8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -3.991 10.768 7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -3.704 12.154 6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -4.139 13.660 8.529 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -4.286 12.235 9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -1.820 12.979 7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -2.011 13.255 9.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -0.790 11.257 9.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -2.334 10.810 9.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -1.929 10.627 8.244 1.00 0.00 H new ATOM 1613 N GLU A 258 -8.274 12.201 5.342 1.00 0.00 N ATOM 1614 CA GLU A 258 -9.704 12.403 5.181 1.00 0.00 C ATOM 1615 C GLU A 258 -10.309 11.316 4.300 1.00 0.00 C ATOM 1616 O GLU A 258 -11.418 10.847 4.547 1.00 0.00 O ATOM 1617 CB GLU A 258 -9.972 13.780 4.585 1.00 0.00 C ATOM 1618 CG GLU A 258 -11.445 14.125 4.523 1.00 0.00 C ATOM 1619 CD GLU A 258 -11.705 15.460 3.854 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -10.729 16.110 3.425 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -12.886 15.858 3.765 1.00 0.00 O ATOM 0 H GLU A 258 -7.698 12.936 4.931 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.174 12.344 6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -9.453 14.533 5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -9.553 13.822 3.580 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.975 13.342 3.981 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.852 14.144 5.534 1.00 0.00 H new ATOM 1628 N PHE A 259 -9.564 10.909 3.279 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.019 9.862 2.374 1.00 0.00 C ATOM 1630 C PHE A 259 -10.256 8.561 3.133 1.00 0.00 C ATOM 1631 O PHE A 259 -11.273 7.894 2.941 1.00 0.00 O ATOM 1632 CB PHE A 259 -8.988 9.650 1.265 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.303 8.507 0.340 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.504 8.451 -0.355 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.380 7.491 0.160 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.773 7.395 -1.212 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.642 6.440 -0.689 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.838 6.391 -1.378 1.00 0.00 C ATOM 0 H PHE A 259 -8.643 11.288 3.058 1.00 0.00 H new ATOM 0 HA PHE A 259 -10.963 10.172 1.927 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -8.908 10.566 0.679 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.013 9.476 1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.234 9.236 -0.227 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.441 7.524 0.693 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.710 7.357 -1.748 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.913 5.654 -0.816 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.043 5.568 -2.047 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.308 8.204 3.999 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.421 6.983 4.785 1.00 0.00 C ATOM 1650 C GLU A 260 -10.611 7.051 5.738 1.00 0.00 C ATOM 1651 O GLU A 260 -11.352 6.079 5.885 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.135 6.741 5.577 1.00 0.00 C ATOM 1653 CG GLU A 260 -8.117 5.415 6.320 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.877 5.240 7.176 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.041 6.168 7.211 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -6.740 4.173 7.810 1.00 0.00 O ATOM 0 H GLU A 260 -8.459 8.742 4.171 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.580 6.154 4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.286 6.777 4.894 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.002 7.551 6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -9.002 5.345 6.952 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.174 4.599 5.600 1.00 0.00 H new ATOM 1663 N GLU A 261 -10.800 8.205 6.372 1.00 0.00 N ATOM 1664 CA GLU A 261 -11.916 8.385 7.293 1.00 0.00 C ATOM 1665 C GLU A 261 -13.221 8.540 6.521 1.00 0.00 C ATOM 1666 O GLU A 261 -14.290 8.162 7.000 1.00 0.00 O ATOM 1667 CB GLU A 261 -11.680 9.592 8.208 1.00 0.00 C ATOM 1668 CG GLU A 261 -11.887 10.935 7.529 1.00 0.00 C ATOM 1669 CD GLU A 261 -11.525 12.106 8.422 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -11.206 11.874 9.608 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -11.562 13.257 7.937 1.00 0.00 O ATOM 0 H GLU A 261 -10.200 9.023 6.266 1.00 0.00 H new ATOM 0 HA GLU A 261 -11.989 7.497 7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -12.351 9.522 9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -10.663 9.546 8.597 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -11.284 10.975 6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -12.929 11.026 7.223 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.125 9.098 5.318 1.00 0.00 N ATOM 1679 CA PHE A 262 -14.296 9.295 4.478 1.00 0.00 C ATOM 1680 C PHE A 262 -15.008 7.977 4.175 1.00 0.00 C ATOM 1681 O PHE A 262 -16.231 7.886 4.280 1.00 0.00 O ATOM 1682 CB PHE A 262 -13.917 9.976 3.177 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.103 10.166 2.290 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.057 11.130 2.563 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -15.272 9.346 1.200 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.161 11.273 1.745 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -16.362 9.477 0.380 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.313 10.446 0.648 1.00 0.00 C ATOM 0 H PHE A 262 -12.249 9.420 4.906 1.00 0.00 H new ATOM 0 HA PHE A 262 -14.982 9.934 5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -13.463 10.944 3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.166 9.380 2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -15.938 11.775 3.421 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -14.534 8.587 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -17.902 12.028 1.962 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -16.479 8.826 -0.473 1.00 0.00 H new ATOM 0 HZ PHE A 262 -18.171 10.556 0.002 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.239 6.960 3.796 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.804 5.654 3.479 1.00 0.00 C ATOM 1700 C PHE A 263 -14.919 4.767 4.725 1.00 0.00 C ATOM 1701 O PHE A 263 -15.488 3.678 4.665 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.953 4.949 2.418 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.194 5.407 0.999 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.687 6.610 0.530 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.916 4.612 0.122 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.896 7.005 -0.771 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -15.119 5.004 -1.183 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.605 6.202 -1.628 1.00 0.00 C ATOM 0 H PHE A 263 -13.225 7.016 3.701 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.808 5.819 3.089 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.901 5.100 2.659 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.143 3.877 2.475 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.121 7.245 1.195 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -15.324 3.673 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.501 7.948 -1.118 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -15.680 4.373 -1.856 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.760 6.509 -2.652 1.00 0.00 H new ATOM 1718 N SER A 264 -14.373 5.229 5.849 1.00 0.00 N ATOM 1719 CA SER A 264 -14.421 4.458 7.091 1.00 0.00 C ATOM 1720 C SER A 264 -15.860 4.248 7.552 1.00 0.00 C ATOM 1721 O SER A 264 -16.167 3.286 8.253 1.00 0.00 O ATOM 1722 CB SER A 264 -13.621 5.162 8.190 1.00 0.00 C ATOM 1723 OG SER A 264 -14.265 6.353 8.608 1.00 0.00 O ATOM 0 H SER A 264 -13.895 6.127 5.926 1.00 0.00 H new ATOM 0 HA SER A 264 -13.976 3.483 6.895 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.500 4.492 9.042 1.00 0.00 H new ATOM 0 HB3 SER A 264 -12.621 5.395 7.823 1.00 0.00 H new ATOM 0 HG SER A 264 -14.604 6.834 7.824 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.737 5.162 7.159 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.145 5.089 7.534 1.00 0.00 C ATOM 1731 C GLN A 265 -18.786 3.772 7.092 1.00 0.00 C ATOM 1732 O GLN A 265 -19.597 3.199 7.818 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.886 6.288 6.940 1.00 0.00 C ATOM 1734 CG GLN A 265 -18.862 6.326 5.421 1.00 0.00 C ATOM 1735 CD GLN A 265 -19.291 7.672 4.871 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -18.972 8.716 5.440 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -20.000 7.658 3.752 1.00 0.00 N ATOM 0 H GLN A 265 -16.498 5.966 6.578 1.00 0.00 H new ATOM 0 HA GLN A 265 -18.217 5.120 8.621 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -19.922 6.268 7.278 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -18.442 7.206 7.325 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -17.856 6.097 5.070 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.520 5.550 5.030 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -20.243 6.770 3.313 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.303 8.535 3.329 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.415 3.289 5.909 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.956 2.030 5.395 1.00 0.00 C ATOM 1748 C TRP A 266 -18.650 0.877 6.334 1.00 0.00 C ATOM 1749 O TRP A 266 -19.462 -0.028 6.522 1.00 0.00 O ATOM 1750 CB TRP A 266 -18.362 1.717 4.025 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.048 2.429 2.914 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -20.044 1.942 2.123 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.791 3.761 2.476 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -20.426 2.899 1.211 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -19.666 4.027 1.410 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -17.903 4.756 2.884 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -19.673 5.254 0.750 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.913 5.965 2.230 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -18.787 6.205 1.180 1.00 0.00 C ATOM 0 H TRP A 266 -17.746 3.746 5.290 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.037 2.147 5.314 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -17.306 1.986 4.024 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -18.417 0.643 3.849 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -20.470 0.953 2.200 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -21.153 2.789 0.504 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -17.219 4.579 3.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -20.351 5.447 -0.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.229 6.741 2.539 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -18.768 7.167 0.689 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.456 0.914 6.898 1.00 0.00 N ATOM 1771 CA GLY A 267 -17.016 -0.129 7.793 1.00 0.00 C ATOM 1772 C GLY A 267 -15.580 0.078 8.202 1.00 0.00 C ATOM 1773 O GLY A 267 -15.051 1.181 8.083 1.00 0.00 O ATOM 0 H GLY A 267 -16.776 1.659 6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -17.651 -0.145 8.679 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.123 -1.099 7.307 1.00 0.00 H new ATOM 1777 N THR A 268 -14.934 -0.977 8.664 1.00 0.00 N ATOM 1778 CA THR A 268 -13.546 -0.871 9.062 1.00 0.00 C ATOM 1779 C THR A 268 -12.664 -0.911 7.828 1.00 0.00 C ATOM 1780 O THR A 268 -12.807 -1.794 6.985 1.00 0.00 O ATOM 1781 CB THR A 268 -13.173 -2.008 10.017 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.046 -2.033 11.131 1.00 0.00 O ATOM 1783 CG2 THR A 268 -11.759 -1.907 10.545 1.00 0.00 C ATOM 0 H THR A 268 -15.343 -1.905 8.771 1.00 0.00 H new ATOM 0 HA THR A 268 -13.396 0.074 9.583 1.00 0.00 H new ATOM 0 HB THR A 268 -13.259 -2.920 9.427 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.793 -2.767 11.729 1.00 0.00 H new ATOM 0 HG21 THR A 268 -11.560 -2.743 11.215 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.057 -1.935 9.712 1.00 0.00 H new ATOM 0 HG23 THR A 268 -11.640 -0.970 11.089 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.743 0.034 7.729 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.841 0.082 6.592 1.00 0.00 C ATOM 1793 C ILE A 269 -9.455 -0.367 7.025 1.00 0.00 C ATOM 1794 O ILE A 269 -8.841 0.256 7.891 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.744 1.511 6.012 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.119 2.016 5.580 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.775 1.557 4.842 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.102 3.448 5.091 1.00 0.00 C ATOM 0 H ILE A 269 -11.601 0.773 8.418 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.234 -0.581 5.822 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.366 2.165 6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.503 1.373 4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.809 1.934 6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.724 2.573 4.451 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.785 1.247 5.177 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -10.120 0.883 4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.109 3.745 4.800 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.748 4.101 5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.436 3.531 4.232 1.00 0.00 H new ATOM 1810 N ILE A 270 -8.962 -1.452 6.437 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.649 -1.947 6.807 1.00 0.00 C ATOM 1812 C ILE A 270 -6.546 -0.928 6.528 1.00 0.00 C ATOM 1813 O ILE A 270 -5.762 -0.614 7.419 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.304 -3.298 6.135 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.223 -4.399 6.649 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -5.843 -3.668 6.369 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -7.961 -5.739 5.999 1.00 0.00 C ATOM 0 H ILE A 270 -9.442 -1.993 5.718 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.699 -2.114 7.883 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.457 -3.191 5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -8.099 -4.494 7.728 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.259 -4.112 6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.627 -4.621 5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.200 -2.895 5.949 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.656 -3.753 7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -8.647 -6.482 6.407 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -8.113 -5.657 4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -6.934 -6.046 6.198 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.491 -0.413 5.297 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.468 0.567 4.925 1.00 0.00 C ATOM 1831 C ASP A 271 -5.825 1.322 3.644 1.00 0.00 C ATOM 1832 O ASP A 271 -5.162 1.157 2.619 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.106 -0.116 4.738 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.491 -0.597 6.039 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.628 0.110 7.058 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -2.872 -1.682 6.036 1.00 0.00 O ATOM 0 H ASP A 271 -7.137 -0.656 4.546 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.416 1.286 5.743 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.223 -0.965 4.064 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -3.421 0.582 4.257 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.847 2.168 3.703 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.231 2.954 2.535 1.00 0.00 C ATOM 1843 C ALA A 272 -6.220 4.066 2.309 1.00 0.00 C ATOM 1844 O ALA A 272 -5.809 4.736 3.257 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.626 3.538 2.706 1.00 0.00 C ATOM 0 H ALA A 272 -7.418 2.327 4.533 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.244 2.297 1.665 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.888 4.119 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.346 2.730 2.835 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.645 4.184 3.584 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.815 4.267 1.062 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.849 5.312 0.762 1.00 0.00 C ATOM 1853 C GLN A 273 -5.191 6.051 -0.521 1.00 0.00 C ATOM 1854 O GLN A 273 -5.772 5.490 -1.450 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.443 4.718 0.674 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.279 3.701 -0.444 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.874 3.135 -0.513 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.943 3.682 0.078 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.716 2.027 -1.229 1.00 0.00 N ATOM 0 H GLN A 273 -6.134 3.730 0.256 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.884 6.037 1.575 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.725 5.525 0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.198 4.243 1.624 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.988 2.887 -0.297 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.525 4.170 -1.397 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -2.516 1.607 -1.703 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.795 1.596 -1.305 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.816 7.323 -0.553 1.00 0.00 N ATOM 1869 CA LEU A 274 -5.060 8.179 -1.702 1.00 0.00 C ATOM 1870 C LEU A 274 -4.285 7.713 -2.933 1.00 0.00 C ATOM 1871 O LEU A 274 -4.780 7.807 -4.053 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.678 9.620 -1.360 1.00 0.00 C ATOM 1873 CG LEU A 274 -5.000 10.646 -2.442 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.493 10.920 -2.489 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.223 11.935 -2.208 1.00 0.00 C ATOM 0 H LEU A 274 -4.335 7.788 0.217 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.122 8.124 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.191 9.908 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.609 9.657 -1.152 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.697 10.236 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.704 11.654 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -7.026 9.995 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.822 11.308 -1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.467 12.654 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.492 12.351 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.154 11.724 -2.229 1.00 0.00 H new ATOM 1887 N MET A 275 -3.053 7.243 -2.707 1.00 0.00 N ATOM 1888 CA MET A 275 -2.158 6.788 -3.779 1.00 0.00 C ATOM 1889 C MET A 275 -1.409 7.979 -4.371 1.00 0.00 C ATOM 1890 O MET A 275 -1.931 9.090 -4.406 1.00 0.00 O ATOM 1891 CB MET A 275 -2.898 6.037 -4.899 1.00 0.00 C ATOM 1892 CG MET A 275 -3.507 4.716 -4.473 1.00 0.00 C ATOM 1893 SD MET A 275 -2.302 3.609 -3.718 1.00 0.00 S ATOM 1894 CE MET A 275 -1.152 3.387 -5.073 1.00 0.00 C ATOM 0 H MET A 275 -2.647 7.167 -1.774 1.00 0.00 H new ATOM 0 HA MET A 275 -1.458 6.085 -3.328 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.689 6.678 -5.289 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.203 5.855 -5.718 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.315 4.904 -3.766 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.950 4.228 -5.341 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.628 2.439 -4.954 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.698 3.384 -6.017 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.430 4.203 -5.075 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.185 7.744 -4.834 1.00 0.00 N ATOM 1905 CA LEU A 276 0.625 8.797 -5.433 1.00 0.00 C ATOM 1906 C LEU A 276 1.706 8.203 -6.328 1.00 0.00 C ATOM 1907 O LEU A 276 2.406 7.271 -5.932 1.00 0.00 O ATOM 1908 CB LEU A 276 1.259 9.684 -4.356 1.00 0.00 C ATOM 1909 CG LEU A 276 0.283 10.599 -3.605 1.00 0.00 C ATOM 1910 CD1 LEU A 276 -0.292 9.894 -2.386 1.00 0.00 C ATOM 1911 CD2 LEU A 276 0.966 11.902 -3.206 1.00 0.00 C ATOM 0 H LEU A 276 0.268 6.830 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 276 -0.033 9.416 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.763 9.044 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.026 10.302 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 276 -0.542 10.839 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -0.981 10.563 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -0.825 8.997 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 276 0.517 9.616 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 276 0.257 12.537 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 276 1.815 11.684 -2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 276 1.316 12.418 -4.100 1.00 0.00 H new ATOM 1923 N ASP A 277 1.851 8.755 -7.526 1.00 0.00 N ATOM 1924 CA ASP A 277 2.865 8.282 -8.459 1.00 0.00 C ATOM 1925 C ASP A 277 4.237 8.776 -7.990 1.00 0.00 C ATOM 1926 O ASP A 277 4.538 8.703 -6.800 1.00 0.00 O ATOM 1927 CB ASP A 277 2.542 8.766 -9.877 1.00 0.00 C ATOM 1928 CG ASP A 277 3.309 8.008 -10.946 1.00 0.00 C ATOM 1929 OD1 ASP A 277 3.999 7.026 -10.599 1.00 0.00 O ATOM 1930 OD2 ASP A 277 3.220 8.397 -12.129 1.00 0.00 O ATOM 0 H ASP A 277 1.282 9.527 -7.873 1.00 0.00 H new ATOM 0 HA ASP A 277 2.878 7.192 -8.483 1.00 0.00 H new ATOM 0 HB2 ASP A 277 1.473 8.658 -10.058 1.00 0.00 H new ATOM 0 HB3 ASP A 277 2.773 9.828 -9.955 1.00 0.00 H new ATOM 1935 N LYS A 278 5.065 9.299 -8.896 1.00 0.00 N ATOM 1936 CA LYS A 278 6.370 9.808 -8.499 1.00 0.00 C ATOM 1937 C LYS A 278 6.194 10.910 -7.462 1.00 0.00 C ATOM 1938 O LYS A 278 6.971 11.021 -6.514 1.00 0.00 O ATOM 1939 CB LYS A 278 7.134 10.341 -9.712 1.00 0.00 C ATOM 1940 CG LYS A 278 7.484 9.268 -10.732 1.00 0.00 C ATOM 1941 CD LYS A 278 8.338 9.829 -11.857 1.00 0.00 C ATOM 1942 CE LYS A 278 8.594 8.788 -12.935 1.00 0.00 C ATOM 1943 NZ LYS A 278 9.027 9.411 -14.216 1.00 0.00 N ATOM 0 H LYS A 278 4.857 9.379 -9.891 1.00 0.00 H new ATOM 0 HA LYS A 278 6.948 8.993 -8.064 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.535 11.111 -10.198 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.052 10.819 -9.371 1.00 0.00 H new ATOM 0 HG2 LYS A 278 8.017 8.455 -10.239 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.569 8.844 -11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 278 7.841 10.694 -12.296 1.00 0.00 H new ATOM 0 HD3 LYS A 278 9.289 10.178 -11.454 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.360 8.092 -12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.687 8.207 -13.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.191 8.668 -14.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 8.286 10.056 -14.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.907 9.944 -14.063 1.00 0.00 H new ATOM 1957 N ASP A 279 5.145 11.711 -7.647 1.00 0.00 N ATOM 1958 CA ASP A 279 4.828 12.801 -6.733 1.00 0.00 C ATOM 1959 C ASP A 279 3.317 12.904 -6.515 1.00 0.00 C ATOM 1960 O ASP A 279 2.782 12.361 -5.550 1.00 0.00 O ATOM 1961 CB ASP A 279 5.377 14.130 -7.267 1.00 0.00 C ATOM 1962 CG ASP A 279 6.893 14.185 -7.265 1.00 0.00 C ATOM 1963 OD1 ASP A 279 7.518 13.343 -6.590 1.00 0.00 O ATOM 1964 OD2 ASP A 279 7.454 15.080 -7.933 1.00 0.00 O ATOM 0 H ASP A 279 4.497 11.622 -8.430 1.00 0.00 H new ATOM 0 HA ASP A 279 5.302 12.587 -5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.014 14.285 -8.283 1.00 0.00 H new ATOM 0 HB3 ASP A 279 4.988 14.948 -6.661 1.00 0.00 H new ATOM 1969 N THR A 280 2.635 13.613 -7.415 1.00 0.00 N ATOM 1970 CA THR A 280 1.190 13.798 -7.320 1.00 0.00 C ATOM 1971 C THR A 280 0.459 13.156 -8.499 1.00 0.00 C ATOM 1972 O THR A 280 -0.646 13.572 -8.848 1.00 0.00 O ATOM 1973 CB THR A 280 0.852 15.288 -7.253 1.00 0.00 C ATOM 1974 OG1 THR A 280 1.208 15.937 -8.460 1.00 0.00 O ATOM 1975 CG2 THR A 280 1.550 16.009 -6.120 1.00 0.00 C ATOM 0 H THR A 280 3.064 14.069 -8.220 1.00 0.00 H new ATOM 0 HA THR A 280 0.855 13.305 -6.407 1.00 0.00 H new ATOM 0 HB THR A 280 -0.224 15.334 -7.083 1.00 0.00 H new ATOM 0 HG1 THR A 280 0.983 16.889 -8.398 1.00 0.00 H new ATOM 0 HG21 THR A 280 1.267 17.062 -6.129 1.00 0.00 H new ATOM 0 HG22 THR A 280 1.257 15.563 -5.170 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.629 15.923 -6.244 1.00 0.00 H new ATOM 1983 N GLY A 281 1.077 12.156 -9.124 1.00 0.00 N ATOM 1984 CA GLY A 281 0.453 11.507 -10.269 1.00 0.00 C ATOM 1985 C GLY A 281 -0.965 11.050 -9.985 1.00 0.00 C ATOM 1986 O GLY A 281 -1.860 11.221 -10.813 1.00 0.00 O ATOM 0 H GLY A 281 1.990 11.785 -8.862 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.445 12.197 -11.112 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.054 10.648 -10.566 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.170 10.488 -8.805 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.486 10.020 -8.385 1.00 0.00 C ATOM 1992 C GLN A 282 -3.472 11.173 -8.252 1.00 0.00 C ATOM 1993 O GLN A 282 -4.668 11.015 -8.496 1.00 0.00 O ATOM 1994 CB GLN A 282 -2.376 9.297 -7.051 1.00 0.00 C ATOM 1995 CG GLN A 282 -3.719 9.044 -6.387 1.00 0.00 C ATOM 1996 CD GLN A 282 -4.291 10.298 -5.744 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -5.474 10.599 -5.885 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -3.445 11.047 -5.045 1.00 0.00 N ATOM 0 H GLN A 282 -0.435 10.343 -8.113 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.856 9.338 -9.150 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.870 8.344 -7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.752 9.885 -6.378 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -4.423 8.665 -7.128 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -3.607 8.269 -5.629 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.470 10.763 -4.951 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -3.771 11.906 -4.602 1.00 0.00 H new ATOM 2007 N SER A 283 -2.965 12.320 -7.820 1.00 0.00 N ATOM 2008 CA SER A 283 -3.793 13.499 -7.599 1.00 0.00 C ATOM 2009 C SER A 283 -4.693 13.805 -8.793 1.00 0.00 C ATOM 2010 O SER A 283 -5.639 14.582 -8.675 1.00 0.00 O ATOM 2011 CB SER A 283 -2.914 14.706 -7.270 1.00 0.00 C ATOM 2012 OG SER A 283 -3.700 15.857 -7.015 1.00 0.00 O ATOM 0 H SER A 283 -1.976 12.460 -7.614 1.00 0.00 H new ATOM 0 HA SER A 283 -4.445 13.286 -6.752 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.297 14.483 -6.400 1.00 0.00 H new ATOM 0 HB3 SER A 283 -2.235 14.902 -8.100 1.00 0.00 H new ATOM 0 HG SER A 283 -4.570 15.763 -7.456 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.404 13.200 -9.943 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.206 13.433 -11.134 1.00 0.00 C ATOM 2020 C ARG A 284 -6.696 13.233 -10.843 1.00 0.00 C ATOM 2021 O ARG A 284 -7.526 13.980 -11.362 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.762 12.520 -12.278 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.450 12.835 -13.595 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.908 11.984 -14.732 1.00 0.00 C ATOM 2025 NE ARG A 284 -5.311 10.587 -14.613 1.00 0.00 N ATOM 2026 CZ ARG A 284 -4.887 9.624 -15.427 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -4.036 9.901 -16.408 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -5.315 8.383 -15.261 1.00 0.00 N ATOM 0 H ARG A 284 -3.627 12.551 -10.072 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.053 14.468 -11.438 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.684 12.609 -12.408 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.966 11.484 -12.008 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -6.522 12.667 -13.494 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.314 13.890 -13.833 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.261 12.383 -15.683 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -3.820 12.047 -14.744 1.00 0.00 H new ATOM 0 HE ARG A 284 -5.954 10.334 -13.863 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.704 10.856 -16.541 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -3.714 9.158 -17.029 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -5.969 8.165 -14.509 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -4.991 7.644 -15.885 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.047 12.254 -9.996 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.456 12.071 -9.680 1.00 0.00 C ATOM 2044 C GLY A 285 -8.885 10.669 -9.249 1.00 0.00 C ATOM 2045 O GLY A 285 -10.031 10.295 -9.493 1.00 0.00 O ATOM 0 H GLY A 285 -6.403 11.608 -9.540 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -8.720 12.768 -8.884 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -9.041 12.352 -10.556 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.021 9.889 -8.591 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.448 8.553 -8.144 1.00 0.00 C ATOM 2051 C PHE A 286 -7.834 8.178 -6.792 1.00 0.00 C ATOM 2052 O PHE A 286 -6.827 8.746 -6.378 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.105 7.479 -9.182 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.681 7.002 -9.136 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.675 7.660 -9.823 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.360 5.874 -8.400 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.372 7.196 -9.774 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.065 5.405 -8.350 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.070 6.065 -9.035 1.00 0.00 C ATOM 0 H PHE A 286 -7.060 10.142 -8.362 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.531 8.598 -8.028 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -8.766 6.625 -9.035 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.311 7.874 -10.177 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -5.909 8.542 -10.401 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.136 5.354 -7.857 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.592 7.715 -10.311 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.831 4.521 -7.775 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.054 5.701 -8.996 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.446 7.201 -6.117 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.939 6.751 -4.825 1.00 0.00 C ATOM 2071 C GLY A 287 -8.172 5.265 -4.580 1.00 0.00 C ATOM 2072 O GLY A 287 -8.987 4.638 -5.256 1.00 0.00 O ATOM 0 H GLY A 287 -9.282 6.714 -6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.871 6.960 -4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.420 7.324 -4.032 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.452 4.707 -3.604 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.575 3.287 -3.253 1.00 0.00 C ATOM 2078 C PHE A 288 -8.163 3.088 -1.853 1.00 0.00 C ATOM 2079 O PHE A 288 -7.652 3.635 -0.878 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.200 2.611 -3.311 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.934 1.831 -4.567 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.441 2.238 -5.791 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.164 0.681 -4.515 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.182 1.508 -6.939 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.904 -0.049 -5.657 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.413 0.364 -6.869 1.00 0.00 C ATOM 0 H PHE A 288 -6.774 5.219 -3.039 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.253 2.836 -3.977 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.430 3.375 -3.205 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.104 1.941 -2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.043 3.132 -5.850 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.762 0.351 -3.568 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.581 1.834 -7.888 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.302 -0.944 -5.601 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.210 -0.207 -7.763 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.207 2.269 -1.748 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.815 1.976 -0.450 1.00 0.00 C ATOM 2098 C VAL A 289 -9.778 0.477 -0.170 1.00 0.00 C ATOM 2099 O VAL A 289 -10.146 -0.327 -1.024 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.279 2.455 -0.367 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.835 2.244 1.035 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.394 3.912 -0.778 1.00 0.00 C ATOM 0 H VAL A 289 -9.648 1.799 -2.539 1.00 0.00 H new ATOM 0 HA VAL A 289 -9.231 2.517 0.295 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.871 1.860 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.869 2.588 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.796 1.184 1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -11.239 2.808 1.752 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.435 4.228 -0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.786 4.526 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -11.044 4.029 -1.804 1.00 0.00 H new ATOM 2112 N THR A 290 -9.349 0.105 1.033 1.00 0.00 N ATOM 2113 CA THR A 290 -9.283 -1.302 1.413 1.00 0.00 C ATOM 2114 C THR A 290 -10.162 -1.566 2.631 1.00 0.00 C ATOM 2115 O THR A 290 -10.162 -0.790 3.583 1.00 0.00 O ATOM 2116 CB THR A 290 -7.839 -1.702 1.721 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.990 -1.401 0.628 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.681 -3.175 2.033 1.00 0.00 C ATOM 0 H THR A 290 -9.044 0.755 1.758 1.00 0.00 H new ATOM 0 HA THR A 290 -9.647 -1.900 0.578 1.00 0.00 H new ATOM 0 HB THR A 290 -7.562 -1.127 2.605 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.071 -1.663 0.846 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.634 -3.392 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.285 -3.429 2.904 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.010 -3.765 1.178 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.913 -2.664 2.600 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.790 -3.010 3.714 1.00 0.00 C ATOM 2128 C TYR A 291 -11.446 -4.339 4.348 1.00 0.00 C ATOM 2129 O TYR A 291 -11.241 -5.341 3.662 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.250 -3.030 3.283 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.836 -1.658 3.137 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.028 -0.868 4.259 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.189 -1.151 1.894 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.560 0.399 4.148 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.724 0.116 1.770 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.907 0.889 2.900 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.443 2.149 2.784 1.00 0.00 O ATOM 0 H TYR A 291 -10.932 -3.324 1.823 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.635 -2.231 4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.336 -3.559 2.334 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.831 -3.592 4.014 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.758 -1.249 5.233 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -14.043 -1.756 1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.705 1.006 5.029 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.997 0.499 0.798 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.191 2.685 3.565 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.427 -4.342 5.673 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.155 -5.549 6.424 1.00 0.00 C ATOM 2149 C ASP A 292 -12.210 -6.601 6.103 1.00 0.00 C ATOM 2150 O ASP A 292 -11.922 -7.797 6.061 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.143 -5.254 7.925 1.00 0.00 C ATOM 2152 CG ASP A 292 -10.644 -6.429 8.744 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -10.207 -7.432 8.141 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -10.690 -6.346 9.989 1.00 0.00 O ATOM 0 H ASP A 292 -11.598 -3.517 6.248 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.173 -5.928 6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.511 -4.387 8.117 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.150 -4.991 8.248 1.00 0.00 H new ATOM 2159 N SER A 293 -13.441 -6.135 5.879 1.00 0.00 N ATOM 2160 CA SER A 293 -14.553 -7.027 5.564 1.00 0.00 C ATOM 2161 C SER A 293 -15.107 -6.742 4.172 1.00 0.00 C ATOM 2162 O SER A 293 -15.203 -5.592 3.747 1.00 0.00 O ATOM 2163 CB SER A 293 -15.661 -6.883 6.609 1.00 0.00 C ATOM 2164 OG SER A 293 -16.672 -7.858 6.419 1.00 0.00 O ATOM 0 H SER A 293 -13.690 -5.146 5.910 1.00 0.00 H new ATOM 0 HA SER A 293 -14.179 -8.051 5.580 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.238 -6.984 7.608 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.097 -5.886 6.546 1.00 0.00 H new ATOM 0 HG SER A 293 -17.367 -7.745 7.100 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.456 -7.812 3.469 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.990 -7.718 2.116 1.00 0.00 C ATOM 2172 C ALA A 294 -17.351 -7.022 2.061 1.00 0.00 C ATOM 2173 O ALA A 294 -17.708 -6.431 1.042 1.00 0.00 O ATOM 2174 CB ALA A 294 -16.083 -9.109 1.512 1.00 0.00 C ATOM 0 H ALA A 294 -15.377 -8.767 3.819 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.304 -7.102 1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.482 -9.040 0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -15.091 -9.559 1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.743 -9.727 2.121 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.124 -7.116 3.142 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.455 -6.512 3.175 1.00 0.00 C ATOM 2182 C ASP A 295 -19.410 -5.001 2.944 1.00 0.00 C ATOM 2183 O ASP A 295 -20.300 -4.445 2.298 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.165 -6.838 4.496 1.00 0.00 C ATOM 2185 CG ASP A 295 -19.473 -6.256 5.717 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -18.568 -5.415 5.549 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -19.833 -6.653 6.844 1.00 0.00 O ATOM 0 H ASP A 295 -17.855 -7.600 3.999 1.00 0.00 H new ATOM 0 HA ASP A 295 -20.025 -6.945 2.354 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -21.187 -6.460 4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -20.230 -7.920 4.607 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.378 -4.338 3.450 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.241 -2.897 3.266 1.00 0.00 C ATOM 2194 C ALA A 296 -18.058 -2.567 1.791 1.00 0.00 C ATOM 2195 O ALA A 296 -18.517 -1.530 1.312 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.073 -2.366 4.082 1.00 0.00 C ATOM 0 H ALA A 296 -17.627 -4.771 3.988 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.152 -2.413 3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.985 -1.290 3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.243 -2.574 5.138 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.153 -2.853 3.760 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.384 -3.461 1.076 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.135 -3.274 -0.345 1.00 0.00 C ATOM 2204 C VAL A 297 -18.441 -3.231 -1.133 1.00 0.00 C ATOM 2205 O VAL A 297 -18.612 -2.401 -2.025 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.250 -4.411 -0.903 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.111 -4.306 -2.416 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -14.885 -4.401 -0.230 1.00 0.00 C ATOM 0 H VAL A 297 -17.000 -4.324 1.460 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.618 -2.321 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.736 -5.361 -0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.483 -5.119 -2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.096 -4.373 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.654 -3.351 -2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.274 -5.208 -0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.394 -3.446 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.008 -4.542 0.844 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.358 -4.136 -0.806 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.639 -4.198 -1.497 1.00 0.00 C ATOM 2220 C ASP A 298 -21.436 -2.907 -1.328 1.00 0.00 C ATOM 2221 O ASP A 298 -22.036 -2.411 -2.281 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.455 -5.385 -0.981 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.836 -6.719 -1.355 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.918 -6.731 -2.202 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.269 -7.750 -0.799 1.00 0.00 O ATOM 0 H ASP A 298 -19.238 -4.833 -0.071 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.436 -4.328 -2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.541 -5.319 0.104 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.466 -5.331 -1.385 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.444 -2.366 -0.112 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.175 -1.134 0.162 1.00 0.00 C ATOM 2232 C ARG A 299 -21.608 0.051 -0.605 1.00 0.00 C ATOM 2233 O ARG A 299 -22.348 0.876 -1.140 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.138 -0.823 1.645 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.868 -1.843 2.482 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.897 -1.416 3.926 1.00 0.00 C ATOM 2237 NE ARG A 299 -23.809 -0.297 4.147 1.00 0.00 N ATOM 2238 CZ ARG A 299 -23.900 0.370 5.296 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -23.135 0.037 6.328 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -24.759 1.375 5.412 1.00 0.00 N ATOM 0 H ARG A 299 -20.956 -2.759 0.693 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.202 -1.294 -0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.100 -0.769 1.973 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.578 0.160 1.815 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.886 -1.965 2.112 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -22.379 -2.813 2.393 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -23.200 -2.259 4.547 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -21.893 -1.133 4.241 1.00 0.00 H new ATOM 0 HE ARG A 299 -24.412 -0.009 3.376 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -22.472 -0.734 6.244 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -23.210 0.552 7.205 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -25.349 1.636 4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -24.830 1.887 6.292 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.283 0.134 -0.632 1.00 0.00 N ATOM 2255 CA VAL A 300 -19.596 1.224 -1.307 1.00 0.00 C ATOM 2256 C VAL A 300 -19.807 1.171 -2.824 1.00 0.00 C ATOM 2257 O VAL A 300 -19.917 2.206 -3.481 1.00 0.00 O ATOM 2258 CB VAL A 300 -18.086 1.225 -0.945 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -17.278 0.284 -1.830 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -17.518 2.639 -0.974 1.00 0.00 C ATOM 0 H VAL A 300 -19.662 -0.545 -0.191 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.029 2.161 -0.957 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.001 0.846 0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -16.229 0.321 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -17.651 -0.734 -1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -17.375 0.591 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -16.459 2.611 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -17.638 3.059 -1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.050 3.260 -0.253 1.00 0.00 H new ATOM 2270 N CYS A 301 -19.855 -0.042 -3.372 1.00 0.00 N ATOM 2271 CA CYS A 301 -20.042 -0.234 -4.809 1.00 0.00 C ATOM 2272 C CYS A 301 -21.460 0.111 -5.265 1.00 0.00 C ATOM 2273 O CYS A 301 -21.649 0.728 -6.313 1.00 0.00 O ATOM 2274 CB CYS A 301 -19.717 -1.679 -5.192 1.00 0.00 C ATOM 2275 SG CYS A 301 -17.994 -2.148 -4.906 1.00 0.00 S ATOM 0 H CYS A 301 -19.767 -0.908 -2.841 1.00 0.00 H new ATOM 0 HA CYS A 301 -19.359 0.449 -5.314 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -20.364 -2.348 -4.625 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -19.952 -1.826 -6.246 1.00 0.00 H new ATOM 0 HG CYS A 301 -17.809 -2.370 -3.639 1.00 0.00 H new ATOM 2281 N GLN A 302 -22.456 -0.306 -4.486 1.00 0.00 N ATOM 2282 CA GLN A 302 -23.851 -0.059 -4.828 1.00 0.00 C ATOM 2283 C GLN A 302 -24.137 1.431 -4.989 1.00 0.00 C ATOM 2284 O GLN A 302 -24.884 1.837 -5.879 1.00 0.00 O ATOM 2285 CB GLN A 302 -24.757 -0.647 -3.749 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.225 -0.621 -4.120 1.00 0.00 C ATOM 2287 CD GLN A 302 -27.111 -1.232 -3.051 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.623 -1.808 -2.079 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -28.421 -1.109 -3.227 1.00 0.00 N ATOM 0 H GLN A 302 -22.321 -0.817 -3.614 1.00 0.00 H new ATOM 0 HA GLN A 302 -24.053 -0.542 -5.784 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -24.457 -1.677 -3.554 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -24.614 -0.092 -2.822 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.533 0.410 -4.295 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -26.368 -1.160 -5.056 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -28.782 -0.623 -4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -29.067 -1.500 -2.541 1.00 0.00 H new ATOM 2298 N ASN A 303 -23.541 2.236 -4.123 1.00 0.00 N ATOM 2299 CA ASN A 303 -23.727 3.682 -4.159 1.00 0.00 C ATOM 2300 C ASN A 303 -23.320 4.266 -5.508 1.00 0.00 C ATOM 2301 O ASN A 303 -23.862 5.283 -5.941 1.00 0.00 O ATOM 2302 CB ASN A 303 -22.933 4.345 -3.033 1.00 0.00 C ATOM 2303 CG ASN A 303 -23.450 3.949 -1.663 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -24.582 3.486 -1.526 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -22.622 4.124 -0.643 1.00 0.00 N ATOM 0 H ASN A 303 -22.920 1.912 -3.381 1.00 0.00 H new ATOM 0 HA ASN A 303 -24.788 3.885 -4.016 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -21.882 4.067 -3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -22.986 5.428 -3.141 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -22.915 3.871 0.301 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -21.692 4.511 -0.802 1.00 0.00 H new ATOM 2312 N LYS A 304 -22.344 3.633 -6.153 1.00 0.00 N ATOM 2313 CA LYS A 304 -21.837 4.105 -7.439 1.00 0.00 C ATOM 2314 C LYS A 304 -21.065 5.397 -7.227 1.00 0.00 C ATOM 2315 O LYS A 304 -19.836 5.415 -7.306 1.00 0.00 O ATOM 2316 CB LYS A 304 -22.978 4.335 -8.440 1.00 0.00 C ATOM 2317 CG LYS A 304 -22.510 4.650 -9.856 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.010 3.414 -10.581 1.00 0.00 C ATOM 2319 CE LYS A 304 -21.651 3.722 -12.027 1.00 0.00 C ATOM 2320 NZ LYS A 304 -22.430 2.886 -12.981 1.00 0.00 N ATOM 0 H LYS A 304 -21.887 2.790 -5.805 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.180 3.341 -7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -23.608 3.446 -8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -23.600 5.156 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.332 5.092 -10.419 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -21.714 5.394 -9.817 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.136 3.017 -10.065 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -22.776 2.639 -10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -21.838 4.776 -12.231 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -20.585 3.552 -12.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -22.157 3.125 -13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -22.232 1.881 -12.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -23.446 3.067 -12.852 1.00 0.00 H new ATOM 2334 N PHE A 305 -21.786 6.479 -6.936 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.148 7.766 -6.689 1.00 0.00 C ATOM 2336 C PHE A 305 -21.295 8.174 -5.236 1.00 0.00 C ATOM 2337 O PHE A 305 -22.365 8.036 -4.643 1.00 0.00 O ATOM 2338 CB PHE A 305 -21.732 8.879 -7.563 1.00 0.00 C ATOM 2339 CG PHE A 305 -21.551 8.693 -9.041 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.077 7.505 -9.570 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -21.876 9.722 -9.906 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -20.936 7.342 -10.929 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -21.730 9.567 -11.271 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.262 8.369 -11.782 1.00 0.00 C ATOM 0 H PHE A 305 -22.804 6.488 -6.866 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.095 7.636 -6.939 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -22.798 8.963 -7.352 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.274 9.825 -7.273 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -20.814 6.694 -8.907 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -22.248 10.656 -9.511 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -20.569 6.407 -11.325 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -21.980 10.379 -11.938 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.153 8.241 -12.849 1.00 0.00 H new ATOM 2354 N ILE A 306 -20.222 8.705 -4.677 1.00 0.00 N ATOM 2355 CA ILE A 306 -20.239 9.166 -3.304 1.00 0.00 C ATOM 2356 C ILE A 306 -19.964 10.667 -3.283 1.00 0.00 C ATOM 2357 O ILE A 306 -19.099 11.152 -4.011 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.182 8.452 -2.451 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -19.221 6.940 -2.672 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -19.420 8.754 -0.990 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.586 6.325 -2.478 1.00 0.00 C ATOM 0 H ILE A 306 -19.329 8.827 -5.154 1.00 0.00 H new ATOM 0 HA ILE A 306 -21.219 8.943 -2.883 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.200 8.817 -2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -18.876 6.722 -3.683 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -18.519 6.465 -1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -18.668 8.246 -0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -19.352 9.829 -0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -20.412 8.405 -0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.529 5.251 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.927 6.509 -1.459 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.289 6.770 -3.182 1.00 0.00 H new ATOM 2373 N ASP A 307 -20.702 11.403 -2.470 1.00 0.00 N ATOM 2374 CA ASP A 307 -20.520 12.850 -2.394 1.00 0.00 C ATOM 2375 C ASP A 307 -19.260 13.202 -1.609 1.00 0.00 C ATOM 2376 O ASP A 307 -19.316 13.434 -0.401 1.00 0.00 O ATOM 2377 CB ASP A 307 -21.740 13.505 -1.742 1.00 0.00 C ATOM 2378 CG ASP A 307 -22.988 13.388 -2.597 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -22.862 13.018 -3.784 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.090 13.666 -2.080 1.00 0.00 O ATOM 0 H ASP A 307 -21.427 11.031 -1.857 1.00 0.00 H new ATOM 0 HA ASP A 307 -20.410 13.230 -3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -21.923 13.041 -0.773 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -21.528 14.558 -1.557 1.00 0.00 H new ATOM 2385 N PHE A 308 -18.120 13.238 -2.301 1.00 0.00 N ATOM 2386 CA PHE A 308 -16.852 13.562 -1.654 1.00 0.00 C ATOM 2387 C PHE A 308 -16.333 14.928 -2.096 1.00 0.00 C ATOM 2388 O PHE A 308 -16.241 15.208 -3.291 1.00 0.00 O ATOM 2389 CB PHE A 308 -15.811 12.482 -1.961 1.00 0.00 C ATOM 2390 CG PHE A 308 -14.652 12.497 -1.010 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -14.879 12.620 0.346 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -13.348 12.393 -1.462 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -13.836 12.631 1.246 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -12.291 12.406 -0.566 1.00 0.00 C ATOM 2395 CZ PHE A 308 -12.539 12.522 0.792 1.00 0.00 C ATOM 0 H PHE A 308 -18.051 13.048 -3.301 1.00 0.00 H new ATOM 0 HA PHE A 308 -17.026 13.599 -0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.290 11.503 -1.926 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -15.442 12.620 -2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -15.893 12.709 0.708 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -13.153 12.301 -2.520 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -14.034 12.725 2.304 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.276 12.326 -0.926 1.00 0.00 H new ATOM 0 HZ PHE A 308 -11.718 12.527 1.494 1.00 0.00 H new ATOM 2405 N LYS A 309 -15.989 15.775 -1.127 1.00 0.00 N ATOM 2406 CA LYS A 309 -15.474 17.109 -1.426 1.00 0.00 C ATOM 2407 C LYS A 309 -16.499 17.891 -2.237 1.00 0.00 C ATOM 2408 O LYS A 309 -16.151 18.584 -3.193 1.00 0.00 O ATOM 2409 CB LYS A 309 -14.159 17.031 -2.220 1.00 0.00 C ATOM 2410 CG LYS A 309 -12.936 16.513 -1.458 1.00 0.00 C ATOM 2411 CD LYS A 309 -13.284 15.638 -0.265 1.00 0.00 C ATOM 2412 CE LYS A 309 -13.421 16.462 1.002 1.00 0.00 C ATOM 2413 NZ LYS A 309 -12.109 16.994 1.463 1.00 0.00 N ATOM 0 H LYS A 309 -16.057 15.562 -0.132 1.00 0.00 H new ATOM 0 HA LYS A 309 -15.283 17.614 -0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -14.320 16.389 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -13.929 18.027 -2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -12.306 15.945 -2.143 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -12.347 17.363 -1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -14.217 15.108 -0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -12.511 14.882 -0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -14.106 17.291 0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -13.860 15.848 1.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -12.256 17.620 2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -11.491 16.204 1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -11.662 17.531 0.692 1.00 0.00 H new ATOM 2427 N ASP A 310 -17.768 17.748 -1.877 1.00 0.00 N ATOM 2428 CA ASP A 310 -18.844 18.411 -2.603 1.00 0.00 C ATOM 2429 C ASP A 310 -18.744 18.059 -4.083 1.00 0.00 C ATOM 2430 O ASP A 310 -18.997 18.885 -4.959 1.00 0.00 O ATOM 2431 CB ASP A 310 -18.767 19.928 -2.415 1.00 0.00 C ATOM 2432 CG ASP A 310 -19.013 20.349 -0.979 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -19.508 19.514 -0.192 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -18.715 21.514 -0.642 1.00 0.00 O ATOM 0 H ASP A 310 -18.077 17.180 -1.088 1.00 0.00 H new ATOM 0 HA ASP A 310 -19.802 18.069 -2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -17.785 20.280 -2.730 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -19.501 20.409 -3.062 1.00 0.00 H new ATOM 2439 N ARG A 311 -18.370 16.809 -4.336 1.00 0.00 N ATOM 2440 CA ARG A 311 -18.223 16.292 -5.689 1.00 0.00 C ATOM 2441 C ARG A 311 -18.556 14.806 -5.716 1.00 0.00 C ATOM 2442 O ARG A 311 -18.574 14.149 -4.676 1.00 0.00 O ATOM 2443 CB ARG A 311 -16.800 16.521 -6.205 1.00 0.00 C ATOM 2444 CG ARG A 311 -16.436 17.988 -6.358 1.00 0.00 C ATOM 2445 CD ARG A 311 -15.056 18.158 -6.973 1.00 0.00 C ATOM 2446 NE ARG A 311 -14.613 19.549 -6.952 1.00 0.00 N ATOM 2447 CZ ARG A 311 -13.475 19.973 -7.500 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -12.664 19.117 -8.107 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -13.148 21.257 -7.440 1.00 0.00 N ATOM 0 H ARG A 311 -18.161 16.127 -3.607 1.00 0.00 H new ATOM 0 HA ARG A 311 -18.915 16.826 -6.341 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -16.094 16.050 -5.521 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -16.688 16.025 -7.169 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -17.178 18.485 -6.983 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -16.464 18.474 -5.383 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -14.339 17.542 -6.430 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -15.071 17.798 -8.002 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.209 20.236 -6.491 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -12.910 18.128 -8.156 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -11.794 19.447 -8.525 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -13.768 21.920 -6.974 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -12.277 21.582 -7.860 1.00 0.00 H new ATOM 2463 N LYS A 312 -18.816 14.276 -6.902 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.142 12.862 -7.037 1.00 0.00 C ATOM 2465 C LYS A 312 -17.906 12.032 -7.350 1.00 0.00 C ATOM 2466 O LYS A 312 -17.119 12.368 -8.234 1.00 0.00 O ATOM 2467 CB LYS A 312 -20.194 12.670 -8.141 1.00 0.00 C ATOM 2468 CG LYS A 312 -21.551 13.261 -7.798 1.00 0.00 C ATOM 2469 CD LYS A 312 -22.571 13.050 -8.903 1.00 0.00 C ATOM 2470 CE LYS A 312 -23.874 13.770 -8.595 1.00 0.00 C ATOM 2471 NZ LYS A 312 -25.059 12.882 -8.771 1.00 0.00 N ATOM 0 H LYS A 312 -18.808 14.798 -7.779 1.00 0.00 H new ATOM 0 HA LYS A 312 -19.545 12.518 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -19.830 13.127 -9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -20.311 11.604 -8.339 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -21.919 12.809 -6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -21.442 14.329 -7.607 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -22.167 13.413 -9.848 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -22.762 11.984 -9.026 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -23.849 14.142 -7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -23.971 14.638 -9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -25.926 13.412 -8.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -25.099 12.547 -9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -24.980 12.067 -8.130 1.00 0.00 H new ATOM 2485 N ILE A 313 -17.768 10.923 -6.635 1.00 0.00 N ATOM 2486 CA ILE A 313 -16.661 10.004 -6.842 1.00 0.00 C ATOM 2487 C ILE A 313 -17.223 8.660 -7.276 1.00 0.00 C ATOM 2488 O ILE A 313 -18.292 8.266 -6.821 1.00 0.00 O ATOM 2489 CB ILE A 313 -15.806 9.840 -5.559 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -16.600 9.135 -4.455 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -15.315 11.195 -5.075 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -15.788 8.851 -3.202 1.00 0.00 C ATOM 0 H ILE A 313 -18.416 10.638 -5.901 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.006 10.408 -7.614 1.00 0.00 H new ATOM 0 HB ILE A 313 -14.943 9.220 -5.803 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.459 9.751 -4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -16.990 8.195 -4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -14.716 11.064 -4.174 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -14.706 11.660 -5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.170 11.834 -4.853 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.418 8.351 -2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -14.944 8.209 -3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.420 9.789 -2.787 1.00 0.00 H new ATOM 2504 N GLU A 314 -16.527 7.961 -8.161 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.020 6.675 -8.638 1.00 0.00 C ATOM 2506 C GLU A 314 -16.301 5.534 -7.945 1.00 0.00 C ATOM 2507 O GLU A 314 -15.105 5.615 -7.682 1.00 0.00 O ATOM 2508 CB GLU A 314 -16.842 6.566 -10.151 1.00 0.00 C ATOM 2509 CG GLU A 314 -17.528 7.678 -10.925 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.417 7.502 -12.427 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -16.659 6.612 -12.867 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.091 8.253 -13.163 1.00 0.00 O ATOM 0 H GLU A 314 -15.635 8.255 -8.558 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.082 6.608 -8.402 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -15.777 6.575 -10.385 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -17.234 5.606 -10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -18.581 7.714 -10.645 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -17.090 8.635 -10.642 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.037 4.473 -7.642 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.462 3.325 -6.969 1.00 0.00 C ATOM 2521 C ILE A 315 -16.570 2.065 -7.822 1.00 0.00 C ATOM 2522 O ILE A 315 -17.655 1.691 -8.270 1.00 0.00 O ATOM 2523 CB ILE A 315 -17.158 3.100 -5.617 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -17.066 4.368 -4.774 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -16.540 1.920 -4.878 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.868 4.286 -3.502 1.00 0.00 C ATOM 0 H ILE A 315 -18.031 4.387 -7.853 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.405 3.532 -6.804 1.00 0.00 H new ATOM 0 HB ILE A 315 -18.208 2.868 -5.798 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -16.022 4.559 -4.527 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.415 5.216 -5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -17.049 1.781 -3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.645 1.018 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -15.483 2.116 -4.699 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.763 5.217 -2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.918 4.124 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.504 3.457 -2.895 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.434 1.413 -8.027 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.369 0.184 -8.808 1.00 0.00 C ATOM 2540 C LYS A 316 -14.455 -0.818 -8.119 1.00 0.00 C ATOM 2541 O LYS A 316 -13.390 -0.449 -7.629 1.00 0.00 O ATOM 2542 CB LYS A 316 -14.864 0.471 -10.223 1.00 0.00 C ATOM 2543 CG LYS A 316 -14.897 -0.744 -11.136 1.00 0.00 C ATOM 2544 CD LYS A 316 -14.332 -0.426 -12.510 1.00 0.00 C ATOM 2545 CE LYS A 316 -14.496 -1.599 -13.464 1.00 0.00 C ATOM 2546 NZ LYS A 316 -14.737 -1.150 -14.862 1.00 0.00 N ATOM 0 H LYS A 316 -14.534 1.719 -7.658 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.372 -0.237 -8.880 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -15.470 1.263 -10.663 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -13.842 0.846 -10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -14.324 -1.554 -10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -15.923 -1.097 -11.237 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -14.836 0.450 -12.918 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -13.276 -0.173 -12.421 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -13.601 -2.220 -13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -15.328 -2.221 -13.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -14.145 -1.706 -15.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -15.739 -1.287 -15.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -14.495 -0.142 -14.950 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.861 -2.082 -8.075 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.048 -3.110 -7.429 1.00 0.00 C ATOM 2562 C ARG A 317 -12.600 -3.030 -7.910 1.00 0.00 C ATOM 2563 O ARG A 317 -12.340 -2.705 -9.069 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.622 -4.500 -7.708 1.00 0.00 C ATOM 2565 CG ARG A 317 -14.575 -4.899 -9.173 1.00 0.00 C ATOM 2566 CD ARG A 317 -15.348 -6.184 -9.424 1.00 0.00 C ATOM 2567 NE ARG A 317 -14.859 -7.285 -8.597 1.00 0.00 N ATOM 2568 CZ ARG A 317 -15.560 -8.388 -8.339 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -16.777 -8.542 -8.843 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -15.039 -9.339 -7.575 1.00 0.00 N ATOM 0 H ARG A 317 -15.738 -2.419 -8.473 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.066 -2.935 -6.353 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.070 -5.235 -7.123 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.656 -4.531 -7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -14.991 -4.097 -9.783 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -13.538 -5.030 -9.483 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.405 -6.018 -9.218 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.267 -6.457 -10.476 1.00 0.00 H new ATOM 0 HE ARG A 317 -13.926 -7.204 -8.193 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -17.181 -7.814 -9.432 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.309 -9.389 -8.642 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -14.103 -9.225 -7.186 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -15.574 -10.184 -7.376 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.662 -3.311 -7.011 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.243 -3.250 -7.344 1.00 0.00 C ATOM 2586 C ALA A 318 -9.917 -4.139 -8.537 1.00 0.00 C ATOM 2587 O ALA A 318 -10.491 -5.217 -8.701 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.401 -3.654 -6.143 1.00 0.00 C ATOM 0 H ALA A 318 -11.858 -3.583 -6.048 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.006 -2.221 -7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.344 -3.604 -6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.601 -2.976 -5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.653 -4.672 -5.848 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.993 -3.675 -9.369 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.584 -4.416 -10.553 1.00 0.00 C ATOM 2596 C GLU A 319 -7.076 -4.655 -10.532 1.00 0.00 C ATOM 2597 O GLU A 319 -6.313 -3.795 -10.095 1.00 0.00 O ATOM 2598 CB GLU A 319 -8.993 -3.633 -11.811 1.00 0.00 C ATOM 2599 CG GLU A 319 -8.178 -3.954 -13.057 1.00 0.00 C ATOM 2600 CD GLU A 319 -9.038 -4.077 -14.299 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -9.985 -3.275 -14.448 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -8.765 -4.975 -15.123 1.00 0.00 O ATOM 0 H GLU A 319 -8.511 -2.785 -9.244 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.080 -5.387 -10.563 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -10.044 -3.833 -12.020 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.906 -2.567 -11.602 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -7.433 -3.173 -13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -7.635 -4.886 -12.902 1.00 0.00 H new ATOM 2609 N PRO A 320 -6.620 -5.824 -11.015 1.00 0.00 N ATOM 2610 CA PRO A 320 -5.193 -6.148 -11.050 1.00 0.00 C ATOM 2611 C PRO A 320 -4.399 -5.101 -11.822 1.00 0.00 C ATOM 2612 O PRO A 320 -4.849 -4.611 -12.859 1.00 0.00 O ATOM 2613 CB PRO A 320 -5.139 -7.505 -11.770 1.00 0.00 C ATOM 2614 CG PRO A 320 -6.469 -7.655 -12.430 1.00 0.00 C ATOM 2615 CD PRO A 320 -7.443 -6.913 -11.564 1.00 0.00 C ATOM 0 HA PRO A 320 -4.754 -6.175 -10.053 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -4.332 -7.530 -12.502 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -4.956 -8.317 -11.066 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -6.453 -7.245 -13.440 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -6.746 -8.706 -12.517 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -8.288 -6.533 -12.138 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -7.852 -7.548 -10.778 1.00 0.00 H new ATOM 2623 N ARG A 321 -3.222 -4.757 -11.314 1.00 0.00 N ATOM 2624 CA ARG A 321 -2.376 -3.769 -11.957 1.00 0.00 C ATOM 2625 C ARG A 321 -2.060 -4.172 -13.394 1.00 0.00 C ATOM 2626 O ARG A 321 -1.999 -3.328 -14.288 1.00 0.00 O ATOM 2627 CB ARG A 321 -1.091 -3.597 -11.156 1.00 0.00 C ATOM 2628 CG ARG A 321 -0.201 -2.499 -11.689 1.00 0.00 C ATOM 2629 CD ARG A 321 -0.783 -1.123 -11.404 1.00 0.00 C ATOM 2630 NE ARG A 321 0.024 -0.055 -11.989 1.00 0.00 N ATOM 2631 CZ ARG A 321 0.020 0.252 -13.284 1.00 0.00 C ATOM 2632 NH1 ARG A 321 -0.747 -0.425 -14.131 1.00 0.00 N ATOM 2633 NH2 ARG A 321 0.784 1.237 -13.735 1.00 0.00 N ATOM 0 H ARG A 321 -2.834 -5.151 -10.457 1.00 0.00 H new ATOM 0 HA ARG A 321 -2.909 -2.819 -11.988 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -1.344 -3.380 -10.118 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -0.539 -4.537 -11.160 1.00 0.00 H new ATOM 0 HG2 ARG A 321 0.787 -2.578 -11.236 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -0.070 -2.625 -12.764 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -1.797 -1.069 -11.800 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -0.853 -0.975 -10.326 1.00 0.00 H new ATOM 0 HE ARG A 321 0.626 0.487 -11.369 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -1.337 -1.184 -13.790 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -0.746 -0.186 -15.123 1.00 0.00 H new ATOM 0 HH21 ARG A 321 1.375 1.760 -13.089 1.00 0.00 H new ATOM 0 HH22 ARG A 321 0.780 1.472 -14.728 1.00 0.00 H new ATOM 2647 N HIS A 322 -1.862 -5.469 -13.607 1.00 0.00 N ATOM 2648 CA HIS A 322 -1.554 -5.988 -14.935 1.00 0.00 C ATOM 2649 C HIS A 322 -1.680 -7.507 -14.967 1.00 0.00 C ATOM 2650 O HIS A 322 -1.301 -8.153 -13.967 1.00 0.00 O ATOM 2651 CB HIS A 322 -0.144 -5.572 -15.357 1.00 0.00 C ATOM 2652 CG HIS A 322 0.201 -5.976 -16.756 1.00 0.00 C ATOM 2653 ND1 HIS A 322 -0.434 -5.461 -17.868 1.00 0.00 N ATOM 2654 CD2 HIS A 322 1.122 -6.852 -17.225 1.00 0.00 C ATOM 2655 CE1 HIS A 322 0.081 -6.002 -18.958 1.00 0.00 C ATOM 2656 NE2 HIS A 322 1.026 -6.849 -18.595 1.00 0.00 N ATOM 2657 OXT HIS A 322 -2.156 -8.039 -15.991 1.00 0.00 O ATOM 0 H HIS A 322 -1.909 -6.180 -12.877 1.00 0.00 H new ATOM 0 HA HIS A 322 -2.273 -5.566 -15.637 1.00 0.00 H new ATOM 0 HB2 HIS A 322 -0.050 -4.490 -15.265 1.00 0.00 H new ATOM 0 HB3 HIS A 322 0.578 -6.014 -14.670 1.00 0.00 H new ATOM 0 HD2 HIS A 322 1.805 -7.443 -16.632 1.00 0.00 H new ATOM 0 HE1 HIS A 322 -0.220 -5.788 -19.973 1.00 0.00 H new ATOM 0 HE2 HIS A 322 1.593 -7.411 -19.230 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -11.907 7.234 -12.905 1.00 0.00 O ATOM 2668 C5' U B 1 -10.947 7.071 -13.950 1.00 0.00 C ATOM 2669 C4' U B 1 -10.210 5.761 -13.798 1.00 0.00 C ATOM 2670 O4' U B 1 -11.182 4.708 -13.550 1.00 0.00 O ATOM 2671 C3' U B 1 -9.436 5.309 -15.031 1.00 0.00 C ATOM 2672 O3' U B 1 -8.294 4.538 -14.675 1.00 0.00 O ATOM 2673 C2' U B 1 -10.467 4.489 -15.796 1.00 0.00 C ATOM 2674 O2' U B 1 -9.847 3.487 -16.578 1.00 0.00 O ATOM 2675 C1' U B 1 -11.218 3.818 -14.649 1.00 0.00 C ATOM 2676 N1 U B 1 -12.624 3.516 -14.955 1.00 0.00 N ATOM 2677 C2 U B 1 -12.899 2.326 -15.601 1.00 0.00 C ATOM 2678 O2 U B 1 -12.030 1.533 -15.923 1.00 0.00 O ATOM 2679 N3 U B 1 -14.228 2.099 -15.859 1.00 0.00 N ATOM 2680 C4 U B 1 -15.286 2.925 -15.541 1.00 0.00 C ATOM 2681 O4 U B 1 -16.432 2.584 -15.838 1.00 0.00 O ATOM 2682 C5 U B 1 -14.916 4.135 -14.874 1.00 0.00 C ATOM 2683 C6 U B 1 -13.631 4.387 -14.609 1.00 0.00 C ATOM 0 H5' U B 1 -10.237 7.898 -13.931 1.00 0.00 H new ATOM 0 H5'' U B 1 -11.447 7.103 -14.918 1.00 0.00 H new ATOM 0 H4' U B 1 -9.500 5.929 -12.989 1.00 0.00 H new ATOM 0 H3' U B 1 -9.033 6.135 -15.618 1.00 0.00 H new ATOM 0 H2' U B 1 -11.074 5.083 -16.479 1.00 0.00 H new ATOM 0 HO2' U B 1 -10.383 2.668 -16.545 1.00 0.00 H new ATOM 0 HO5' U B 1 -12.148 6.356 -12.542 1.00 0.00 H new ATOM 0 H1' U B 1 -10.733 2.863 -14.447 1.00 0.00 H new ATOM 0 H3 U B 1 -14.457 1.227 -16.336 1.00 0.00 H new ATOM 0 H5 U B 1 -15.676 4.846 -14.584 1.00 0.00 H new ATOM 0 H6 U B 1 -13.374 5.307 -14.105 1.00 0.00 H new ATOM 2694 P A B 2 -6.858 4.909 -15.294 1.00 0.00 P ATOM 2695 OP1 A B 2 -6.833 6.368 -15.566 1.00 0.00 O ATOM 2696 OP2 A B 2 -6.588 3.953 -16.397 1.00 0.00 O ATOM 2697 O5' A B 2 -5.837 4.601 -14.111 1.00 0.00 O ATOM 2698 C5' A B 2 -4.903 5.585 -13.674 1.00 0.00 C ATOM 2699 C4' A B 2 -4.412 5.253 -12.286 1.00 0.00 C ATOM 2700 O4' A B 2 -5.536 4.752 -11.511 1.00 0.00 O ATOM 2701 C3' A B 2 -3.356 4.158 -12.218 1.00 0.00 C ATOM 2702 O3' A B 2 -2.484 4.348 -11.111 1.00 0.00 O ATOM 2703 C2' A B 2 -4.191 2.890 -12.089 1.00 0.00 C ATOM 2704 O2' A B 2 -3.490 1.886 -11.382 1.00 0.00 O ATOM 2705 C1' A B 2 -5.348 3.379 -11.223 1.00 0.00 C ATOM 2706 N9 A B 2 -6.607 2.683 -11.483 1.00 0.00 N ATOM 2707 C8 A B 2 -7.587 3.043 -12.377 1.00 0.00 C ATOM 2708 N7 A B 2 -8.610 2.225 -12.397 1.00 0.00 N ATOM 2709 C5 A B 2 -8.285 1.261 -11.454 1.00 0.00 C ATOM 2710 C6 A B 2 -8.961 0.114 -11.004 1.00 0.00 C ATOM 2711 N6 A B 2 -10.153 -0.271 -11.462 1.00 0.00 N ATOM 2712 N1 A B 2 -8.361 -0.634 -10.052 1.00 0.00 N ATOM 2713 C2 A B 2 -7.165 -0.248 -9.592 1.00 0.00 C ATOM 2714 N3 A B 2 -6.430 0.808 -9.936 1.00 0.00 N ATOM 2715 C4 A B 2 -7.053 1.530 -10.883 1.00 0.00 C ATOM 0 H5' A B 2 -5.372 6.569 -13.677 1.00 0.00 H new ATOM 0 H5'' A B 2 -4.061 5.631 -14.365 1.00 0.00 H new ATOM 0 H4' A B 2 -3.969 6.176 -11.912 1.00 0.00 H new ATOM 0 H3' A B 2 -2.692 4.136 -13.082 1.00 0.00 H new ATOM 0 H2' A B 2 -4.470 2.457 -13.050 1.00 0.00 H new ATOM 0 HO2' A B 2 -4.108 1.414 -10.786 1.00 0.00 H new ATOM 0 H1' A B 2 -5.089 3.189 -10.181 1.00 0.00 H new ATOM 0 H8 A B 2 -7.520 3.919 -13.005 1.00 0.00 H new ATOM 0 H61 A B 2 -10.592 -1.115 -11.094 1.00 0.00 H new ATOM 0 H62 A B 2 -10.625 0.279 -12.180 1.00 0.00 H new ATOM 0 H2 A B 2 -6.734 -0.884 -8.833 1.00 0.00 H new ATOM 2727 P U B 3 -1.213 5.320 -11.258 1.00 0.00 P ATOM 2728 OP1 U B 3 -1.190 6.210 -10.069 1.00 0.00 O ATOM 2729 OP2 U B 3 -1.236 5.914 -12.619 1.00 0.00 O ATOM 2730 O5' U B 3 0.035 4.336 -11.162 1.00 0.00 O ATOM 2731 C5' U B 3 -0.092 3.053 -10.557 1.00 0.00 C ATOM 2732 C4' U B 3 -0.221 3.196 -9.060 1.00 0.00 C ATOM 2733 O4' U B 3 -1.431 2.512 -8.633 1.00 0.00 O ATOM 2734 C3' U B 3 0.909 2.564 -8.255 1.00 0.00 C ATOM 2735 O3' U B 3 1.154 3.274 -7.048 1.00 0.00 O ATOM 2736 C2' U B 3 0.402 1.151 -7.999 1.00 0.00 C ATOM 2737 O2' U B 3 0.906 0.639 -6.782 1.00 0.00 O ATOM 2738 C1' U B 3 -1.097 1.392 -7.838 1.00 0.00 C ATOM 2739 N1 U B 3 -1.918 0.253 -8.271 1.00 0.00 N ATOM 2740 C2 U B 3 -1.665 -0.978 -7.695 1.00 0.00 C ATOM 2741 O2 U B 3 -0.802 -1.149 -6.851 1.00 0.00 O ATOM 2742 N3 U B 3 -2.462 -2.003 -8.144 1.00 0.00 N ATOM 2743 C4 U B 3 -3.467 -1.919 -9.086 1.00 0.00 C ATOM 2744 O4 U B 3 -4.102 -2.931 -9.387 1.00 0.00 O ATOM 2745 C5 U B 3 -3.663 -0.611 -9.630 1.00 0.00 C ATOM 2746 C6 U B 3 -2.902 0.407 -9.218 1.00 0.00 C ATOM 0 H5' U B 3 0.777 2.441 -10.798 1.00 0.00 H new ATOM 0 H5'' U B 3 -0.965 2.538 -10.958 1.00 0.00 H new ATOM 0 H4' U B 3 -0.215 4.270 -8.873 1.00 0.00 H new ATOM 0 H3' U B 3 1.867 2.579 -8.775 1.00 0.00 H new ATOM 0 H2' U B 3 0.687 0.445 -8.779 1.00 0.00 H new ATOM 0 HO2' U B 3 0.837 -0.339 -6.785 1.00 0.00 H new ATOM 0 H1' U B 3 -1.302 1.547 -6.779 1.00 0.00 H new ATOM 0 H3 U B 3 -2.293 -2.923 -7.738 1.00 0.00 H new ATOM 0 H5 U B 3 -4.427 -0.446 -10.375 1.00 0.00 H new ATOM 0 H6 U B 3 -3.066 1.386 -9.644 1.00 0.00 H new ATOM 2757 P A B 4 2.654 3.718 -6.676 1.00 0.00 P ATOM 2758 OP1 A B 4 2.639 4.202 -5.272 1.00 0.00 O ATOM 2759 OP2 A B 4 3.157 4.609 -7.753 1.00 0.00 O ATOM 2760 O5' A B 4 3.483 2.359 -6.723 1.00 0.00 O ATOM 2761 C5' A B 4 4.666 2.249 -7.512 1.00 0.00 C ATOM 2762 C4' A B 4 4.432 1.308 -8.669 1.00 0.00 C ATOM 2763 O4' A B 4 5.396 1.611 -9.714 1.00 0.00 O ATOM 2764 C3' A B 4 4.615 -0.172 -8.346 1.00 0.00 C ATOM 2765 O3' A B 4 3.680 -0.977 -9.051 1.00 0.00 O ATOM 2766 C2' A B 4 6.056 -0.457 -8.752 1.00 0.00 C ATOM 2767 O2' A B 4 6.192 -1.778 -9.240 1.00 0.00 O ATOM 2768 C1' A B 4 6.250 0.505 -9.921 1.00 0.00 C ATOM 2769 N9 A B 4 7.618 1.002 -10.033 1.00 0.00 N ATOM 2770 C8 A B 4 8.714 0.625 -9.299 1.00 0.00 C ATOM 2771 N7 A B 4 9.815 1.245 -9.642 1.00 0.00 N ATOM 2772 C5 A B 4 9.417 2.091 -10.666 1.00 0.00 C ATOM 2773 C6 A B 4 10.118 3.020 -11.448 1.00 0.00 C ATOM 2774 N6 A B 4 11.426 3.249 -11.316 1.00 0.00 N ATOM 2775 N1 A B 4 9.426 3.705 -12.384 1.00 0.00 N ATOM 2776 C2 A B 4 8.115 3.463 -12.515 1.00 0.00 C ATOM 2777 N3 A B 4 7.344 2.616 -11.837 1.00 0.00 N ATOM 2778 C4 A B 4 8.065 1.954 -10.917 1.00 0.00 C ATOM 0 H5' A B 4 5.490 1.885 -6.898 1.00 0.00 H new ATOM 0 H5'' A B 4 4.956 3.231 -7.885 1.00 0.00 H new ATOM 0 H4' A B 4 3.392 1.461 -8.956 1.00 0.00 H new ATOM 0 H3' A B 4 4.434 -0.405 -7.297 1.00 0.00 H new ATOM 0 H2' A B 4 6.761 -0.343 -7.928 1.00 0.00 H new ATOM 0 HO2' A B 4 5.925 -2.413 -8.543 1.00 0.00 H new ATOM 0 H1' A B 4 6.024 -0.037 -10.839 1.00 0.00 H new ATOM 0 H8 A B 4 8.673 -0.114 -8.512 1.00 0.00 H new ATOM 0 H61 A B 4 11.886 3.937 -11.912 1.00 0.00 H new ATOM 0 H62 A B 4 11.966 2.736 -10.619 1.00 0.00 H new ATOM 0 H2 A B 4 7.612 4.037 -13.279 1.00 0.00 H new ATOM 2790 P U B 5 2.600 -1.840 -8.231 1.00 0.00 P ATOM 2791 OP1 U B 5 3.183 -3.188 -8.026 1.00 0.00 O ATOM 2792 OP2 U B 5 1.287 -1.705 -8.912 1.00 0.00 O ATOM 2793 O5' U B 5 2.507 -1.103 -6.819 1.00 0.00 O ATOM 2794 C5' U B 5 3.226 -1.585 -5.684 1.00 0.00 C ATOM 2795 C4' U B 5 2.757 -2.970 -5.321 1.00 0.00 C ATOM 2796 O4' U B 5 3.139 -3.235 -3.945 1.00 0.00 O ATOM 2797 C3' U B 5 1.248 -3.187 -5.398 1.00 0.00 C ATOM 2798 O3' U B 5 0.937 -4.457 -5.953 1.00 0.00 O ATOM 2799 C2' U B 5 0.791 -3.066 -3.948 1.00 0.00 C ATOM 2800 O2' U B 5 -0.316 -3.909 -3.694 1.00 0.00 O ATOM 2801 C1' U B 5 2.003 -3.615 -3.201 1.00 0.00 C ATOM 2802 N1 U B 5 2.146 -3.100 -1.833 1.00 0.00 N ATOM 2803 C2 U B 5 1.027 -3.113 -1.020 1.00 0.00 C ATOM 2804 O2 U B 5 -0.061 -3.509 -1.397 1.00 0.00 O ATOM 2805 N3 U B 5 1.232 -2.645 0.254 1.00 0.00 N ATOM 2806 C4 U B 5 2.414 -2.177 0.785 1.00 0.00 C ATOM 2807 O4 U B 5 2.451 -1.815 1.962 1.00 0.00 O ATOM 2808 C5 U B 5 3.517 -2.187 -0.122 1.00 0.00 C ATOM 2809 C6 U B 5 3.352 -2.631 -1.372 1.00 0.00 C ATOM 0 H5' U B 5 3.081 -0.911 -4.840 1.00 0.00 H new ATOM 0 H5'' U B 5 4.294 -1.600 -5.900 1.00 0.00 H new ATOM 0 H4' U B 5 3.219 -3.633 -6.052 1.00 0.00 H new ATOM 0 H3' U B 5 0.747 -2.470 -6.049 1.00 0.00 H new ATOM 0 H2' U B 5 0.487 -2.056 -3.673 1.00 0.00 H new ATOM 0 HO2' U B 5 -0.317 -4.172 -2.750 1.00 0.00 H new ATOM 0 H1' U B 5 1.883 -4.694 -3.107 1.00 0.00 H new ATOM 0 H3 U B 5 0.422 -2.644 0.874 1.00 0.00 H new ATOM 0 H5 U B 5 4.485 -1.836 0.202 1.00 0.00 H new ATOM 0 H6 U B 5 4.198 -2.621 -2.044 1.00 0.00 H new ATOM 2820 P A B 6 -0.557 -4.758 -6.464 1.00 0.00 P ATOM 2821 OP1 A B 6 -0.520 -4.819 -7.948 1.00 0.00 O ATOM 2822 OP2 A B 6 -1.479 -3.809 -5.791 1.00 0.00 O ATOM 2823 O5' A B 6 -0.860 -6.221 -5.912 1.00 0.00 O ATOM 2824 C5' A B 6 -0.864 -6.484 -4.513 1.00 0.00 C ATOM 2825 C4' A B 6 -0.083 -7.742 -4.217 1.00 0.00 C ATOM 2826 O4' A B 6 0.591 -7.566 -2.943 1.00 0.00 O ATOM 2827 C3' A B 6 -0.934 -8.997 -4.074 1.00 0.00 C ATOM 2828 O3' A B 6 -0.268 -10.144 -4.593 1.00 0.00 O ATOM 2829 C2' A B 6 -1.202 -9.081 -2.574 1.00 0.00 C ATOM 2830 O2' A B 6 -1.286 -10.426 -2.147 1.00 0.00 O ATOM 2831 C1' A B 6 0.070 -8.470 -1.989 1.00 0.00 C ATOM 2832 N9 A B 6 -0.191 -7.715 -0.764 1.00 0.00 N ATOM 2833 C8 A B 6 -0.875 -6.527 -0.670 1.00 0.00 C ATOM 2834 N7 A B 6 -0.953 -6.055 0.548 1.00 0.00 N ATOM 2835 C5 A B 6 -0.278 -6.995 1.311 1.00 0.00 C ATOM 2836 C6 A B 6 -0.006 -7.070 2.685 1.00 0.00 C ATOM 2837 N6 A B 6 -0.392 -6.146 3.568 1.00 0.00 N ATOM 2838 N1 A B 6 0.684 -8.140 3.129 1.00 0.00 N ATOM 2839 C2 A B 6 1.069 -9.068 2.245 1.00 0.00 C ATOM 2840 N3 A B 6 0.880 -9.106 0.927 1.00 0.00 N ATOM 2841 C4 A B 6 0.191 -8.028 0.519 1.00 0.00 C ATOM 0 H5' A B 6 -1.889 -6.592 -4.159 1.00 0.00 H new ATOM 0 H5'' A B 6 -0.428 -5.642 -3.976 1.00 0.00 H new ATOM 0 H4' A B 6 0.586 -7.885 -5.065 1.00 0.00 H new ATOM 0 H3' A B 6 -1.861 -8.957 -4.646 1.00 0.00 H new ATOM 0 H2' A B 6 -2.132 -8.594 -2.282 1.00 0.00 H new ATOM 0 HO2' A B 6 -0.465 -10.900 -2.395 1.00 0.00 H new ATOM 0 H1' A B 6 0.759 -9.281 -1.753 1.00 0.00 H new ATOM 0 H8 A B 6 -1.309 -6.028 -1.524 1.00 0.00 H new ATOM 0 H61 A B 6 -0.163 -6.257 4.556 1.00 0.00 H new ATOM 0 H62 A B 6 -0.916 -5.329 3.255 1.00 0.00 H new ATOM 0 H2 A B 6 1.610 -9.906 2.659 1.00 0.00 H new ATOM 2853 P U B 7 -0.761 -10.782 -5.986 1.00 0.00 P ATOM 2854 OP1 U B 7 -1.236 -9.667 -6.843 1.00 0.00 O ATOM 2855 OP2 U B 7 -1.675 -11.913 -5.682 1.00 0.00 O ATOM 2856 O5' U B 7 0.567 -11.375 -6.636 1.00 0.00 O ATOM 2857 C5' U B 7 1.541 -12.021 -5.827 1.00 0.00 C ATOM 2858 C4' U B 7 2.844 -11.267 -5.876 1.00 0.00 C ATOM 2859 O4' U B 7 3.011 -10.625 -4.587 1.00 0.00 O ATOM 2860 C3' U B 7 4.064 -12.161 -6.038 1.00 0.00 C ATOM 2861 O3' U B 7 5.158 -11.459 -6.617 1.00 0.00 O ATOM 2862 C2' U B 7 4.342 -12.585 -4.603 1.00 0.00 C ATOM 2863 O2' U B 7 5.705 -12.897 -4.408 1.00 0.00 O ATOM 2864 C1' U B 7 4.011 -11.297 -3.849 1.00 0.00 C ATOM 2865 N1 U B 7 3.489 -11.571 -2.505 1.00 0.00 N ATOM 2866 C2 U B 7 2.236 -11.093 -2.168 1.00 0.00 C ATOM 2867 O2 U B 7 1.539 -10.455 -2.937 1.00 0.00 O ATOM 2868 N3 U B 7 1.828 -11.393 -0.892 1.00 0.00 N ATOM 2869 C4 U B 7 2.532 -12.104 0.057 1.00 0.00 C ATOM 2870 O4 U B 7 2.035 -12.293 1.169 1.00 0.00 O ATOM 2871 C5 U B 7 3.815 -12.558 -0.378 1.00 0.00 C ATOM 2872 C6 U B 7 4.231 -12.288 -1.617 1.00 0.00 C ATOM 0 H5' U B 7 1.691 -13.043 -6.173 1.00 0.00 H new ATOM 0 H5'' U B 7 1.187 -12.082 -4.798 1.00 0.00 H new ATOM 0 H4' U B 7 2.789 -10.591 -6.729 1.00 0.00 H new ATOM 0 H3' U B 7 3.907 -13.003 -6.712 1.00 0.00 H new ATOM 0 H2' U B 7 3.785 -13.470 -4.297 1.00 0.00 H new ATOM 0 HO2' U B 7 6.262 -12.206 -4.824 1.00 0.00 H new ATOM 0 H1' U B 7 4.919 -10.704 -3.742 1.00 0.00 H new ATOM 0 H3 U B 7 0.906 -11.054 -0.617 1.00 0.00 H new ATOM 0 H5 U B 7 4.447 -13.119 0.295 1.00 0.00 H new ATOM 0 H6 U B 7 5.198 -12.654 -1.929 1.00 0.00 H new ATOM 2883 P A B 8 6.111 -12.204 -7.675 1.00 0.00 P ATOM 2884 OP1 A B 8 7.429 -11.520 -7.645 1.00 0.00 O ATOM 2885 OP2 A B 8 5.377 -12.324 -8.960 1.00 0.00 O ATOM 2886 O5' A B 8 6.295 -13.664 -7.066 1.00 0.00 O ATOM 2887 C5' A B 8 6.128 -14.821 -7.880 1.00 0.00 C ATOM 2888 C4' A B 8 6.242 -16.070 -7.038 1.00 0.00 C ATOM 2889 O4' A B 8 6.544 -17.193 -7.912 1.00 0.00 O ATOM 2890 C3' A B 8 7.361 -16.054 -6.003 1.00 0.00 C ATOM 2891 O3' A B 8 6.933 -15.516 -4.750 1.00 0.00 O ATOM 2892 C2' A B 8 7.739 -17.526 -5.899 1.00 0.00 C ATOM 2893 O2' A B 8 6.813 -18.239 -5.101 1.00 0.00 O ATOM 2894 C1' A B 8 7.579 -17.975 -7.348 1.00 0.00 C ATOM 2895 N9 A B 8 8.784 -17.798 -8.158 1.00 0.00 N ATOM 2896 C8 A B 8 10.087 -18.015 -7.785 1.00 0.00 C ATOM 2897 N7 A B 8 10.957 -17.767 -8.734 1.00 0.00 N ATOM 2898 C5 A B 8 10.174 -17.359 -9.805 1.00 0.00 C ATOM 2899 C6 A B 8 10.496 -16.954 -11.112 1.00 0.00 C ATOM 2900 N6 A B 8 11.744 -16.891 -11.582 1.00 0.00 N ATOM 2901 N1 A B 8 9.479 -16.612 -11.931 1.00 0.00 N ATOM 2902 C2 A B 8 8.227 -16.674 -11.461 1.00 0.00 C ATOM 2903 N3 A B 8 7.798 -17.039 -10.254 1.00 0.00 N ATOM 2904 C4 A B 8 8.834 -17.373 -9.465 1.00 0.00 C ATOM 0 H5' A B 8 6.882 -14.833 -8.667 1.00 0.00 H new ATOM 0 H5'' A B 8 5.155 -14.792 -8.371 1.00 0.00 H new ATOM 0 H4' A B 8 5.290 -16.142 -6.511 1.00 0.00 H new ATOM 0 H3' A B 8 8.197 -15.415 -6.286 1.00 0.00 H new ATOM 0 H2' A B 8 8.721 -17.690 -5.456 1.00 0.00 H new ATOM 0 HO2' A B 8 6.291 -17.608 -4.562 1.00 0.00 H new ATOM 0 HO3' A B 8 6.558 -14.621 -4.889 1.00 0.00 H new ATOM 0 H1' A B 8 7.362 -19.043 -7.345 1.00 0.00 H new ATOM 0 H8 A B 8 10.369 -18.358 -6.801 1.00 0.00 H new ATOM 0 H61 A B 8 11.913 -16.589 -12.541 1.00 0.00 H new ATOM 0 H62 A B 8 12.528 -17.145 -10.982 1.00 0.00 H new ATOM 0 H2 A B 8 7.455 -16.387 -12.160 1.00 0.00 H new TER 2917 A B 8