USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 915 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 119 GLN : amide:sc= -2.26! K(o=-8.5!,f=-1.4) USER MOD Set 1.2: A 123 GLN : amide:sc= -6.23! K(o=-8.5!,f=0.24) USER MOD Set 2.1: A 109 THR OG1 : rot -76:sc= 0.565 USER MOD Set 2.2: A 112 GLN : amide:sc= 1.11 K(o=1.7,f=-4.7!) USER MOD Set 3.1: A 96 THR OG1 : rot 175:sc= 0.73 USER MOD Set 3.2: A 101 THR OG1 : rot -54:sc= 1.51 USER MOD Set 4.1: A 68 TYR OH : rot 30:sc= -0.061 USER MOD Set 4.2: A 94 LYS NZ :NH3+ -166:sc= 0.587 (180deg=0.471) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.137 K(o=-0.14,f=-0.97!) USER MOD Single : A 27 GLN : amide:sc= -0.301 K(o=-0.3,f=-0.98) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.1) USER MOD Single : A 44 ASN : amide:sc= 1.07 K(o=1.1,f=-1.8) USER MOD Single : A 48 ASN : amide:sc= 0.211 X(o=0.21,f=0) USER MOD Single : A 49 GLN : amide:sc= -0.887 K(o=-0.89,f=0) USER MOD Single : A 52 TYR OH : rot 123:sc= 0.117 USER MOD Single : A 56 LYS NZ :NH3+ -123:sc= -0.13 (180deg=-2.97!) USER MOD Single : A 58 SER OG : rot 180:sc= 0.104 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -140:sc= 1.29 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 171:sc= 0.953 (180deg=0.864) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= -0.0472 X(o=-0.047,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -171:sc= 0.776 (180deg=0.72) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 165:sc= -0.0216 (180deg=-0.273) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.771 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.0819) USER MOD Single : A 130 TYR OH : rot 0:sc= -1.24 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 64 N PHE A 23 -10.408 -10.069 0.519 1.00 0.00 N ATOM 65 CA PHE A 23 -9.826 -9.285 -0.562 1.00 0.00 C ATOM 66 C PHE A 23 -8.491 -9.908 -1.021 1.00 0.00 C ATOM 67 O PHE A 23 -8.137 -11.037 -0.649 1.00 0.00 O ATOM 68 CB PHE A 23 -9.737 -7.803 -0.157 1.00 0.00 C ATOM 69 CG PHE A 23 -11.056 -7.091 0.067 1.00 0.00 C ATOM 70 CD1 PHE A 23 -12.054 -7.136 -0.923 1.00 0.00 C ATOM 71 CD2 PHE A 23 -11.236 -6.273 1.201 1.00 0.00 C ATOM 72 CE1 PHE A 23 -13.228 -6.387 -0.771 1.00 0.00 C ATOM 73 CE2 PHE A 23 -12.400 -5.493 1.340 1.00 0.00 C ATOM 74 CZ PHE A 23 -13.399 -5.556 0.352 1.00 0.00 C ATOM 0 HA PHE A 23 -10.474 -9.311 -1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.150 -7.733 0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -9.186 -7.269 -0.931 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -11.915 -7.749 -1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.476 -6.244 1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -14.005 -6.447 -1.519 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -12.525 -4.851 2.199 1.00 0.00 H new ATOM 0 HZ PHE A 23 -14.298 -4.966 0.455 1.00 0.00 H new ATOM 84 N THR A 24 -7.769 -9.203 -1.887 1.00 0.00 N ATOM 85 CA THR A 24 -6.536 -9.645 -2.516 1.00 0.00 C ATOM 86 C THR A 24 -5.423 -8.662 -2.198 1.00 0.00 C ATOM 87 O THR A 24 -5.683 -7.477 -2.020 1.00 0.00 O ATOM 88 CB THR A 24 -6.749 -9.781 -4.035 1.00 0.00 C ATOM 89 OG1 THR A 24 -7.761 -8.936 -4.550 1.00 0.00 O ATOM 90 CG2 THR A 24 -7.170 -11.204 -4.355 1.00 0.00 C ATOM 0 H THR A 24 -8.043 -8.265 -2.180 1.00 0.00 H new ATOM 0 HA THR A 24 -6.249 -10.622 -2.127 1.00 0.00 H new ATOM 0 HB THR A 24 -5.800 -9.501 -4.493 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.841 -9.073 -5.517 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.322 -11.306 -5.430 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.392 -11.895 -4.032 1.00 0.00 H new ATOM 0 HG23 THR A 24 -8.099 -11.435 -3.834 1.00 0.00 H new ATOM 98 N ASP A 25 -4.183 -9.152 -2.191 1.00 0.00 N ATOM 99 CA ASP A 25 -2.961 -8.379 -1.972 1.00 0.00 C ATOM 100 C ASP A 25 -2.977 -7.075 -2.769 1.00 0.00 C ATOM 101 O ASP A 25 -2.888 -6.002 -2.176 1.00 0.00 O ATOM 102 CB ASP A 25 -1.718 -9.233 -2.325 1.00 0.00 C ATOM 103 CG ASP A 25 -1.906 -10.127 -3.564 1.00 0.00 C ATOM 104 OD1 ASP A 25 -2.010 -9.628 -4.709 1.00 0.00 O ATOM 105 OD2 ASP A 25 -2.106 -11.351 -3.397 1.00 0.00 O ATOM 0 H ASP A 25 -3.995 -10.143 -2.345 1.00 0.00 H new ATOM 0 HA ASP A 25 -2.910 -8.113 -0.916 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.870 -8.570 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.467 -9.861 -1.471 1.00 0.00 H new ATOM 110 N GLN A 26 -3.163 -7.165 -4.088 1.00 0.00 N ATOM 111 CA GLN A 26 -3.319 -6.044 -5.000 1.00 0.00 C ATOM 112 C GLN A 26 -4.281 -5.012 -4.414 1.00 0.00 C ATOM 113 O GLN A 26 -3.876 -3.880 -4.129 1.00 0.00 O ATOM 114 CB GLN A 26 -3.837 -6.574 -6.348 1.00 0.00 C ATOM 115 CG GLN A 26 -2.722 -7.011 -7.310 1.00 0.00 C ATOM 116 CD GLN A 26 -2.450 -5.966 -8.393 1.00 0.00 C ATOM 117 OE1 GLN A 26 -1.368 -5.393 -8.444 1.00 0.00 O ATOM 118 NE2 GLN A 26 -3.425 -5.630 -9.228 1.00 0.00 N ATOM 0 H GLN A 26 -3.210 -8.065 -4.565 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.358 -5.552 -5.151 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -4.499 -7.420 -6.165 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -4.435 -5.799 -6.827 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -1.808 -7.193 -6.745 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -2.999 -7.955 -7.780 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -4.324 -6.110 -9.182 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -3.276 -4.892 -9.916 1.00 0.00 H new ATOM 127 N GLN A 27 -5.540 -5.413 -4.218 1.00 0.00 N ATOM 128 CA GLN A 27 -6.608 -4.546 -3.744 1.00 0.00 C ATOM 129 C GLN A 27 -6.178 -3.888 -2.429 1.00 0.00 C ATOM 130 O GLN A 27 -6.108 -2.659 -2.353 1.00 0.00 O ATOM 131 CB GLN A 27 -7.916 -5.354 -3.604 1.00 0.00 C ATOM 132 CG GLN A 27 -8.445 -5.928 -4.933 1.00 0.00 C ATOM 133 CD GLN A 27 -9.186 -4.922 -5.814 1.00 0.00 C ATOM 134 OE1 GLN A 27 -9.964 -4.099 -5.334 1.00 0.00 O ATOM 135 NE2 GLN A 27 -9.008 -5.001 -7.120 1.00 0.00 N ATOM 0 H GLN A 27 -5.846 -6.371 -4.390 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.801 -3.750 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -7.751 -6.175 -2.906 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -8.682 -4.713 -3.167 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -7.606 -6.335 -5.497 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -9.114 -6.760 -4.713 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.360 -5.688 -7.506 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -9.518 -4.375 -7.743 1.00 0.00 H new ATOM 144 N ILE A 28 -5.884 -4.699 -1.407 1.00 0.00 N ATOM 145 CA ILE A 28 -5.656 -4.274 -0.024 1.00 0.00 C ATOM 146 C ILE A 28 -4.525 -3.243 0.038 1.00 0.00 C ATOM 147 O ILE A 28 -4.578 -2.321 0.853 1.00 0.00 O ATOM 148 CB ILE A 28 -5.365 -5.511 0.862 1.00 0.00 C ATOM 149 CG1 ILE A 28 -6.517 -6.545 0.859 1.00 0.00 C ATOM 150 CG2 ILE A 28 -5.110 -5.100 2.321 1.00 0.00 C ATOM 151 CD1 ILE A 28 -6.043 -7.960 1.217 1.00 0.00 C ATOM 0 H ILE A 28 -5.795 -5.708 -1.526 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.553 -3.790 0.362 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.478 -5.972 0.427 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.283 -6.232 1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.983 -6.561 -0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.909 -5.989 2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.251 -4.430 2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.989 -4.589 2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.892 -8.643 1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.298 -8.288 0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.602 -7.955 2.214 1.00 0.00 H new ATOM 163 N GLY A 29 -3.514 -3.376 -0.822 1.00 0.00 N ATOM 164 CA GLY A 29 -2.374 -2.482 -0.822 1.00 0.00 C ATOM 165 C GLY A 29 -2.721 -1.036 -1.130 1.00 0.00 C ATOM 166 O GLY A 29 -2.023 -0.157 -0.630 1.00 0.00 O ATOM 0 H GLY A 29 -3.470 -4.106 -1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.889 -2.528 0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.649 -2.835 -1.555 1.00 0.00 H new ATOM 170 N VAL A 30 -3.785 -0.773 -1.897 1.00 0.00 N ATOM 171 CA VAL A 30 -4.213 0.594 -2.192 1.00 0.00 C ATOM 172 C VAL A 30 -4.823 1.197 -0.930 1.00 0.00 C ATOM 173 O VAL A 30 -4.550 2.350 -0.617 1.00 0.00 O ATOM 174 CB VAL A 30 -5.191 0.610 -3.387 1.00 0.00 C ATOM 175 CG1 VAL A 30 -5.816 1.989 -3.655 1.00 0.00 C ATOM 176 CG2 VAL A 30 -4.453 0.164 -4.659 1.00 0.00 C ATOM 0 H VAL A 30 -4.366 -1.494 -2.325 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.359 1.204 -2.486 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.000 -0.072 -3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.491 1.923 -4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.373 2.313 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.028 2.710 -3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.143 0.175 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.626 0.846 -4.858 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.066 -0.845 -4.520 1.00 0.00 H new ATOM 186 N LEU A 31 -5.611 0.424 -0.178 1.00 0.00 N ATOM 187 CA LEU A 31 -6.197 0.867 1.085 1.00 0.00 C ATOM 188 C LEU A 31 -5.086 1.172 2.090 1.00 0.00 C ATOM 189 O LEU A 31 -5.153 2.178 2.788 1.00 0.00 O ATOM 190 CB LEU A 31 -7.149 -0.226 1.621 1.00 0.00 C ATOM 191 CG LEU A 31 -8.644 0.138 1.643 1.00 0.00 C ATOM 192 CD1 LEU A 31 -9.165 0.752 0.334 1.00 0.00 C ATOM 193 CD2 LEU A 31 -9.495 -1.097 1.977 1.00 0.00 C ATOM 0 H LEU A 31 -5.860 -0.532 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.773 1.779 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.022 -1.122 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.842 -0.483 2.635 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.738 0.901 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.226 0.979 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.617 1.669 0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.022 0.044 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.549 -0.820 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.330 -1.867 1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.210 -1.481 2.957 1.00 0.00 H new ATOM 205 N ALA A 32 -4.070 0.312 2.182 1.00 0.00 N ATOM 206 CA ALA A 32 -2.907 0.563 3.019 1.00 0.00 C ATOM 207 C ALA A 32 -2.134 1.792 2.528 1.00 0.00 C ATOM 208 O ALA A 32 -1.735 2.619 3.343 1.00 0.00 O ATOM 209 CB ALA A 32 -2.010 -0.678 3.053 1.00 0.00 C ATOM 0 H ALA A 32 -4.035 -0.574 1.678 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.245 0.773 4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.141 -0.482 3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.570 -1.520 3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.680 -0.916 2.042 1.00 0.00 H new ATOM 215 N GLY A 33 -1.932 1.928 1.216 1.00 0.00 N ATOM 216 CA GLY A 33 -1.162 3.014 0.629 1.00 0.00 C ATOM 217 C GLY A 33 -1.879 4.344 0.819 1.00 0.00 C ATOM 218 O GLY A 33 -1.237 5.374 0.964 1.00 0.00 O ATOM 0 H GLY A 33 -2.306 1.276 0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.175 3.058 1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.009 2.826 -0.434 1.00 0.00 H new ATOM 222 N LEU A 34 -3.210 4.364 0.872 1.00 0.00 N ATOM 223 CA LEU A 34 -3.943 5.611 1.029 1.00 0.00 C ATOM 224 C LEU A 34 -3.750 6.217 2.415 1.00 0.00 C ATOM 225 O LEU A 34 -3.870 7.428 2.584 1.00 0.00 O ATOM 226 CB LEU A 34 -5.421 5.366 0.737 1.00 0.00 C ATOM 227 CG LEU A 34 -6.085 6.456 -0.107 1.00 0.00 C ATOM 228 CD1 LEU A 34 -5.508 6.536 -1.531 1.00 0.00 C ATOM 229 CD2 LEU A 34 -7.553 6.058 -0.229 1.00 0.00 C ATOM 0 H LEU A 34 -3.797 3.532 0.808 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.548 6.336 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.524 4.411 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.956 5.278 1.682 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.924 7.423 0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.015 7.326 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.442 6.756 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.658 5.583 -2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.083 6.801 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.627 5.085 -0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.999 6.003 0.764 1.00 0.00 H new ATOM 241 N ALA A 35 -3.411 5.391 3.408 1.00 0.00 N ATOM 242 CA ALA A 35 -3.013 5.881 4.715 1.00 0.00 C ATOM 243 C ALA A 35 -1.634 6.552 4.676 1.00 0.00 C ATOM 244 O ALA A 35 -1.314 7.308 5.596 1.00 0.00 O ATOM 245 CB ALA A 35 -3.013 4.708 5.707 1.00 0.00 C ATOM 0 H ALA A 35 -3.407 4.375 3.323 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.727 6.640 5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.715 5.065 6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.014 4.279 5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.310 3.946 5.370 1.00 0.00 H new ATOM 251 N ILE A 36 -0.805 6.247 3.674 1.00 0.00 N ATOM 252 CA ILE A 36 0.637 6.413 3.672 1.00 0.00 C ATOM 253 C ILE A 36 1.029 7.028 2.325 1.00 0.00 C ATOM 254 O ILE A 36 1.308 6.307 1.372 1.00 0.00 O ATOM 255 CB ILE A 36 1.325 5.036 3.872 1.00 0.00 C ATOM 256 CG1 ILE A 36 0.873 4.187 5.081 1.00 0.00 C ATOM 257 CG2 ILE A 36 2.854 5.202 3.906 1.00 0.00 C ATOM 258 CD1 ILE A 36 0.848 4.856 6.455 1.00 0.00 C ATOM 0 H ILE A 36 -1.149 5.856 2.797 1.00 0.00 H new ATOM 0 HA ILE A 36 0.957 7.064 4.485 1.00 0.00 H new ATOM 0 HB ILE A 36 0.994 4.464 3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.130 3.815 4.872 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.529 3.319 5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 36 3.323 4.228 4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.194 5.636 2.966 1.00 0.00 H new ATOM 0 HG23 ILE A 36 3.130 5.860 4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.511 4.138 7.203 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.850 5.202 6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.165 5.706 6.434 1.00 0.00 H new ATOM 270 N SER A 37 1.124 8.353 2.242 1.00 0.00 N ATOM 271 CA SER A 37 1.483 9.035 0.998 1.00 0.00 C ATOM 272 C SER A 37 0.471 8.744 -0.143 1.00 0.00 C ATOM 273 O SER A 37 0.871 8.380 -1.251 1.00 0.00 O ATOM 274 CB SER A 37 2.950 8.715 0.655 1.00 0.00 C ATOM 275 OG SER A 37 3.861 9.242 1.613 1.00 0.00 O ATOM 0 H SER A 37 0.956 8.981 3.028 1.00 0.00 H new ATOM 0 HA SER A 37 1.414 10.114 1.133 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.078 7.634 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.187 9.121 -0.328 1.00 0.00 H new ATOM 0 HG SER A 37 4.778 9.012 1.354 1.00 0.00 H new ATOM 281 N PRO A 38 -0.840 8.995 0.067 1.00 0.00 N ATOM 282 CA PRO A 38 -1.888 8.780 -0.939 1.00 0.00 C ATOM 283 C PRO A 38 -1.649 9.620 -2.198 1.00 0.00 C ATOM 284 O PRO A 38 -1.886 9.142 -3.301 1.00 0.00 O ATOM 285 CB PRO A 38 -3.198 9.219 -0.269 1.00 0.00 C ATOM 286 CG PRO A 38 -2.754 10.161 0.845 1.00 0.00 C ATOM 287 CD PRO A 38 -1.419 9.576 1.269 1.00 0.00 C ATOM 0 HA PRO A 38 -1.906 7.738 -1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -3.857 9.722 -0.976 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.748 8.365 0.127 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.652 11.187 0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.468 10.178 1.669 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.769 10.346 1.683 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.552 8.821 2.044 1.00 0.00 H new ATOM 295 N GLU A 39 -1.169 10.859 -2.047 1.00 0.00 N ATOM 296 CA GLU A 39 -0.897 11.787 -3.146 1.00 0.00 C ATOM 297 C GLU A 39 0.059 11.135 -4.146 1.00 0.00 C ATOM 298 O GLU A 39 -0.232 11.034 -5.338 1.00 0.00 O ATOM 299 CB GLU A 39 -0.284 13.082 -2.577 1.00 0.00 C ATOM 300 CG GLU A 39 -1.238 13.889 -1.679 1.00 0.00 C ATOM 301 CD GLU A 39 -2.237 14.757 -2.449 1.00 0.00 C ATOM 302 OE1 GLU A 39 -2.541 14.447 -3.624 1.00 0.00 O ATOM 303 OE2 GLU A 39 -2.702 15.768 -1.874 1.00 0.00 O ATOM 0 H GLU A 39 -0.954 11.253 -1.131 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.825 12.031 -3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.608 12.828 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.038 13.713 -3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.789 13.199 -1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.648 14.528 -1.023 1.00 0.00 H new ATOM 310 N TRP A 40 1.184 10.640 -3.630 1.00 0.00 N ATOM 311 CA TRP A 40 2.199 9.935 -4.388 1.00 0.00 C ATOM 312 C TRP A 40 1.632 8.663 -5.013 1.00 0.00 C ATOM 313 O TRP A 40 1.975 8.333 -6.147 1.00 0.00 O ATOM 314 CB TRP A 40 3.366 9.628 -3.443 1.00 0.00 C ATOM 315 CG TRP A 40 4.373 8.624 -3.910 1.00 0.00 C ATOM 316 CD1 TRP A 40 5.520 8.888 -4.575 1.00 0.00 C ATOM 317 CD2 TRP A 40 4.334 7.175 -3.740 1.00 0.00 C ATOM 318 NE1 TRP A 40 6.223 7.713 -4.775 1.00 0.00 N ATOM 319 CE2 TRP A 40 5.512 6.626 -4.320 1.00 0.00 C ATOM 320 CE3 TRP A 40 3.422 6.270 -3.150 1.00 0.00 C ATOM 321 CZ2 TRP A 40 5.770 5.252 -4.320 1.00 0.00 C ATOM 322 CZ3 TRP A 40 3.664 4.884 -3.155 1.00 0.00 C ATOM 323 CH2 TRP A 40 4.842 4.374 -3.733 1.00 0.00 C ATOM 0 H TRP A 40 1.414 10.725 -2.640 1.00 0.00 H new ATOM 0 HA TRP A 40 2.550 10.554 -5.214 1.00 0.00 H new ATOM 0 HB2 TRP A 40 3.889 10.562 -3.237 1.00 0.00 H new ATOM 0 HB3 TRP A 40 2.953 9.278 -2.497 1.00 0.00 H new ATOM 0 HD1 TRP A 40 5.839 9.867 -4.901 1.00 0.00 H new ATOM 0 HE1 TRP A 40 7.147 7.660 -5.204 1.00 0.00 H new ATOM 0 HE3 TRP A 40 2.523 6.650 -2.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 6.675 4.868 -4.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 2.944 4.210 -2.714 1.00 0.00 H new ATOM 0 HH2 TRP A 40 5.032 3.311 -3.726 1.00 0.00 H new ATOM 334 N LEU A 41 0.757 7.939 -4.313 1.00 0.00 N ATOM 335 CA LEU A 41 0.192 6.715 -4.876 1.00 0.00 C ATOM 336 C LEU A 41 -0.629 7.110 -6.109 1.00 0.00 C ATOM 337 O LEU A 41 -0.383 6.617 -7.211 1.00 0.00 O ATOM 338 CB LEU A 41 -0.557 5.878 -3.809 1.00 0.00 C ATOM 339 CG LEU A 41 -2.100 5.774 -3.756 1.00 0.00 C ATOM 340 CD1 LEU A 41 -2.754 5.019 -4.930 1.00 0.00 C ATOM 341 CD2 LEU A 41 -2.424 4.974 -2.488 1.00 0.00 C ATOM 0 H LEU A 41 0.431 8.173 -3.375 1.00 0.00 H new ATOM 0 HA LEU A 41 0.972 6.030 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.180 4.859 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.238 6.256 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.490 6.791 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.836 5.004 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.512 5.522 -5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.378 3.996 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.504 4.865 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.964 3.988 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.034 5.500 -1.616 1.00 0.00 H new ATOM 353 N LYS A 42 -1.553 8.059 -5.944 1.00 0.00 N ATOM 354 CA LYS A 42 -2.472 8.488 -6.990 1.00 0.00 C ATOM 355 C LYS A 42 -1.732 9.091 -8.180 1.00 0.00 C ATOM 356 O LYS A 42 -2.083 8.771 -9.313 1.00 0.00 O ATOM 357 CB LYS A 42 -3.485 9.487 -6.415 1.00 0.00 C ATOM 358 CG LYS A 42 -4.452 8.840 -5.408 1.00 0.00 C ATOM 359 CD LYS A 42 -5.305 9.881 -4.674 1.00 0.00 C ATOM 360 CE LYS A 42 -6.250 10.613 -5.636 1.00 0.00 C ATOM 361 NZ LYS A 42 -6.956 11.734 -4.991 1.00 0.00 N ATOM 0 H LYS A 42 -1.682 8.557 -5.063 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.004 7.610 -7.355 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.949 10.301 -5.926 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.058 9.927 -7.231 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.105 8.141 -5.931 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.883 8.261 -4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.887 9.391 -3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.655 10.604 -4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.679 10.988 -6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.981 9.907 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.581 12.195 -5.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.523 11.376 -4.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.262 12.424 -4.638 1.00 0.00 H new ATOM 375 N GLN A 43 -0.716 9.938 -7.959 1.00 0.00 N ATOM 376 CA GLN A 43 -0.031 10.605 -9.062 1.00 0.00 C ATOM 377 C GLN A 43 0.609 9.576 -9.975 1.00 0.00 C ATOM 378 O GLN A 43 0.498 9.661 -11.191 1.00 0.00 O ATOM 379 CB GLN A 43 0.940 11.703 -8.621 1.00 0.00 C ATOM 380 CG GLN A 43 2.143 11.121 -7.930 1.00 0.00 C ATOM 381 CD GLN A 43 2.907 12.126 -7.076 1.00 0.00 C ATOM 382 OE1 GLN A 43 2.328 12.955 -6.383 1.00 0.00 O ATOM 383 NE2 GLN A 43 4.220 12.038 -7.032 1.00 0.00 N ATOM 0 H GLN A 43 -0.357 10.172 -7.033 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.788 11.144 -9.632 1.00 0.00 H new ATOM 0 HB2 GLN A 43 1.260 12.279 -9.489 1.00 0.00 H new ATOM 0 HB3 GLN A 43 0.431 12.394 -7.949 1.00 0.00 H new ATOM 0 HG2 GLN A 43 1.823 10.292 -7.299 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.818 10.709 -8.680 1.00 0.00 H new ATOM 0 HE21 GLN A 43 4.705 11.349 -7.607 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.753 12.659 -6.422 1.00 0.00 H new ATOM 392 N ASN A 44 1.253 8.583 -9.368 1.00 0.00 N ATOM 393 CA ASN A 44 1.975 7.566 -10.102 1.00 0.00 C ATOM 394 C ASN A 44 1.052 6.639 -10.864 1.00 0.00 C ATOM 395 O ASN A 44 1.423 6.261 -11.973 1.00 0.00 O ATOM 396 CB ASN A 44 2.885 6.770 -9.184 1.00 0.00 C ATOM 397 CG ASN A 44 4.128 7.567 -8.896 1.00 0.00 C ATOM 398 OD1 ASN A 44 4.945 7.756 -9.788 1.00 0.00 O ATOM 399 ND2 ASN A 44 4.248 8.093 -7.697 1.00 0.00 N ATOM 0 H ASN A 44 1.285 8.467 -8.355 1.00 0.00 H new ATOM 0 HA ASN A 44 2.589 8.089 -10.836 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.367 6.536 -8.254 1.00 0.00 H new ATOM 0 HB3 ASN A 44 3.149 5.820 -9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.048 8.687 -7.478 1.00 0.00 H new ATOM 0 HD22 ASN A 44 3.541 7.907 -6.985 1.00 0.00 H new ATOM 406 N ILE A 45 -0.128 6.304 -10.326 1.00 0.00 N ATOM 407 CA ILE A 45 -1.149 5.616 -11.110 1.00 0.00 C ATOM 408 C ILE A 45 -1.478 6.441 -12.354 1.00 0.00 C ATOM 409 O ILE A 45 -1.380 5.935 -13.467 1.00 0.00 O ATOM 410 CB ILE A 45 -2.408 5.319 -10.271 1.00 0.00 C ATOM 411 CG1 ILE A 45 -2.147 4.337 -9.112 1.00 0.00 C ATOM 412 CG2 ILE A 45 -3.538 4.809 -11.180 1.00 0.00 C ATOM 413 CD1 ILE A 45 -1.714 2.929 -9.527 1.00 0.00 C ATOM 0 H ILE A 45 -0.393 6.498 -9.360 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.757 4.649 -11.426 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.711 6.258 -9.807 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.377 4.760 -8.467 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.055 4.258 -8.514 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.423 4.602 -10.579 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.775 5.568 -11.926 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.218 3.895 -11.681 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.557 2.320 -8.637 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.490 2.477 -10.144 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.786 2.987 -10.096 1.00 0.00 H new ATOM 425 N ALA A 46 -1.825 7.716 -12.178 1.00 0.00 N ATOM 426 CA ALA A 46 -2.218 8.578 -13.283 1.00 0.00 C ATOM 427 C ALA A 46 -1.062 8.874 -14.263 1.00 0.00 C ATOM 428 O ALA A 46 -1.303 9.212 -15.425 1.00 0.00 O ATOM 429 CB ALA A 46 -2.803 9.857 -12.690 1.00 0.00 C ATOM 0 H ALA A 46 -1.840 8.175 -11.267 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.966 8.063 -13.887 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.108 10.525 -13.495 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -3.669 9.610 -12.076 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.050 10.350 -12.075 1.00 0.00 H new ATOM 435 N ALA A 47 0.192 8.727 -13.812 1.00 0.00 N ATOM 436 CA ALA A 47 1.416 8.734 -14.612 1.00 0.00 C ATOM 437 C ALA A 47 1.761 7.374 -15.217 1.00 0.00 C ATOM 438 O ALA A 47 2.654 7.273 -16.064 1.00 0.00 O ATOM 439 CB ALA A 47 2.584 9.266 -13.782 1.00 0.00 C ATOM 0 H ALA A 47 0.386 8.592 -12.820 1.00 0.00 H new ATOM 0 HA ALA A 47 1.230 9.399 -15.456 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.490 9.267 -14.388 1.00 0.00 H new ATOM 0 HB2 ALA A 47 2.365 10.283 -13.455 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.731 8.629 -12.910 1.00 0.00 H new ATOM 445 N ASN A 48 1.035 6.331 -14.827 1.00 0.00 N ATOM 446 CA ASN A 48 1.300 4.928 -15.091 1.00 0.00 C ATOM 447 C ASN A 48 2.787 4.604 -14.849 1.00 0.00 C ATOM 448 O ASN A 48 3.431 3.955 -15.679 1.00 0.00 O ATOM 449 CB ASN A 48 0.752 4.545 -16.472 1.00 0.00 C ATOM 450 CG ASN A 48 0.307 3.093 -16.545 1.00 0.00 C ATOM 451 OD1 ASN A 48 -0.881 2.806 -16.696 1.00 0.00 O ATOM 452 ND2 ASN A 48 1.244 2.168 -16.481 1.00 0.00 N ATOM 0 H ASN A 48 0.185 6.458 -14.278 1.00 0.00 H new ATOM 0 HA ASN A 48 0.766 4.292 -14.386 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.091 5.192 -16.716 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.519 4.724 -17.225 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.993 1.182 -16.557 1.00 0.00 H new ATOM 0 HD22 ASN A 48 2.220 2.438 -16.355 1.00 0.00 H new ATOM 459 N GLN A 49 3.341 5.127 -13.746 1.00 0.00 N ATOM 460 CA GLN A 49 4.745 5.010 -13.306 1.00 0.00 C ATOM 461 C GLN A 49 4.988 4.012 -12.158 1.00 0.00 C ATOM 462 O GLN A 49 6.131 3.840 -11.727 1.00 0.00 O ATOM 463 CB GLN A 49 5.235 6.391 -12.827 1.00 0.00 C ATOM 464 CG GLN A 49 5.826 7.264 -13.943 1.00 0.00 C ATOM 465 CD GLN A 49 7.208 6.797 -14.422 1.00 0.00 C ATOM 466 OE1 GLN A 49 7.663 7.150 -15.507 1.00 0.00 O ATOM 467 NE2 GLN A 49 7.929 5.982 -13.676 1.00 0.00 N ATOM 0 H GLN A 49 2.787 5.680 -13.092 1.00 0.00 H new ATOM 0 HA GLN A 49 5.289 4.636 -14.173 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.401 6.922 -12.367 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.989 6.249 -12.052 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.140 7.270 -14.790 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.902 8.292 -13.587 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.576 5.673 -12.770 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.840 5.661 -14.005 1.00 0.00 H new ATOM 476 N LEU A 50 3.948 3.378 -11.629 1.00 0.00 N ATOM 477 CA LEU A 50 3.934 2.742 -10.311 1.00 0.00 C ATOM 478 C LEU A 50 4.082 1.225 -10.442 1.00 0.00 C ATOM 479 O LEU A 50 3.400 0.620 -11.271 1.00 0.00 O ATOM 480 CB LEU A 50 2.614 3.110 -9.605 1.00 0.00 C ATOM 481 CG LEU A 50 2.775 3.518 -8.125 1.00 0.00 C ATOM 482 CD1 LEU A 50 1.396 3.819 -7.545 1.00 0.00 C ATOM 483 CD2 LEU A 50 3.500 2.544 -7.207 1.00 0.00 C ATOM 0 H LEU A 50 3.059 3.288 -12.121 1.00 0.00 H new ATOM 0 HA LEU A 50 4.776 3.099 -9.718 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.143 3.931 -10.146 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.936 2.259 -9.663 1.00 0.00 H new ATOM 0 HG LEU A 50 3.430 4.389 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.497 4.109 -6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 50 0.936 4.633 -8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.769 2.930 -7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.541 2.956 -6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.965 1.594 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.513 2.383 -7.575 1.00 0.00 H new ATOM 495 N VAL A 51 4.928 0.598 -9.625 1.00 0.00 N ATOM 496 CA VAL A 51 5.236 -0.830 -9.690 1.00 0.00 C ATOM 497 C VAL A 51 4.852 -1.461 -8.344 1.00 0.00 C ATOM 498 O VAL A 51 5.372 -1.095 -7.286 1.00 0.00 O ATOM 499 CB VAL A 51 6.720 -1.027 -10.088 1.00 0.00 C ATOM 500 CG1 VAL A 51 7.154 -2.496 -10.027 1.00 0.00 C ATOM 501 CG2 VAL A 51 6.976 -0.527 -11.523 1.00 0.00 C ATOM 0 H VAL A 51 5.431 1.082 -8.881 1.00 0.00 H new ATOM 0 HA VAL A 51 4.658 -1.339 -10.461 1.00 0.00 H new ATOM 0 HB VAL A 51 7.299 -0.451 -9.366 1.00 0.00 H new ATOM 0 HG11 VAL A 51 8.202 -2.578 -10.315 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.027 -2.871 -9.012 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.542 -3.085 -10.711 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.025 -0.676 -11.779 1.00 0.00 H new ATOM 0 HG22 VAL A 51 6.350 -1.084 -12.220 1.00 0.00 H new ATOM 0 HG23 VAL A 51 6.734 0.534 -11.587 1.00 0.00 H new ATOM 511 N TYR A 52 3.897 -2.388 -8.380 1.00 0.00 N ATOM 512 CA TYR A 52 3.603 -3.346 -7.320 1.00 0.00 C ATOM 513 C TYR A 52 4.602 -4.502 -7.424 1.00 0.00 C ATOM 514 O TYR A 52 5.052 -4.825 -8.522 1.00 0.00 O ATOM 515 CB TYR A 52 2.160 -3.850 -7.513 1.00 0.00 C ATOM 516 CG TYR A 52 1.784 -5.106 -6.740 1.00 0.00 C ATOM 517 CD1 TYR A 52 1.799 -5.106 -5.334 1.00 0.00 C ATOM 518 CD2 TYR A 52 1.394 -6.276 -7.426 1.00 0.00 C ATOM 519 CE1 TYR A 52 1.464 -6.274 -4.630 1.00 0.00 C ATOM 520 CE2 TYR A 52 1.098 -7.460 -6.726 1.00 0.00 C ATOM 521 CZ TYR A 52 1.152 -7.463 -5.315 1.00 0.00 C ATOM 522 OH TYR A 52 0.906 -8.586 -4.591 1.00 0.00 O ATOM 0 H TYR A 52 3.280 -2.495 -9.185 1.00 0.00 H new ATOM 0 HA TYR A 52 3.692 -2.890 -6.334 1.00 0.00 H new ATOM 0 HB2 TYR A 52 1.476 -3.052 -7.226 1.00 0.00 H new ATOM 0 HB3 TYR A 52 2.001 -4.039 -8.575 1.00 0.00 H new ATOM 0 HD1 TYR A 52 2.068 -4.209 -4.796 1.00 0.00 H new ATOM 0 HD2 TYR A 52 1.322 -6.262 -8.503 1.00 0.00 H new ATOM 0 HE1 TYR A 52 1.446 -6.260 -3.550 1.00 0.00 H new ATOM 0 HE2 TYR A 52 0.832 -8.358 -7.263 1.00 0.00 H new ATOM 0 HH TYR A 52 0.014 -8.928 -4.811 1.00 0.00 H new ATOM 532 N GLY A 53 4.897 -5.170 -6.311 1.00 0.00 N ATOM 533 CA GLY A 53 5.677 -6.392 -6.306 1.00 0.00 C ATOM 534 C GLY A 53 5.712 -6.992 -4.913 1.00 0.00 C ATOM 535 O GLY A 53 5.374 -6.308 -3.948 1.00 0.00 O ATOM 0 H GLY A 53 4.596 -4.871 -5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.247 -7.108 -7.006 1.00 0.00 H new ATOM 0 HA3 GLY A 53 6.692 -6.184 -6.645 1.00 0.00 H new ATOM 539 N ILE A 54 6.127 -8.254 -4.803 1.00 0.00 N ATOM 540 CA ILE A 54 6.410 -8.917 -3.534 1.00 0.00 C ATOM 541 C ILE A 54 7.932 -8.985 -3.383 1.00 0.00 C ATOM 542 O ILE A 54 8.627 -9.235 -4.366 1.00 0.00 O ATOM 543 CB ILE A 54 5.754 -10.315 -3.494 1.00 0.00 C ATOM 544 CG1 ILE A 54 4.220 -10.285 -3.695 1.00 0.00 C ATOM 545 CG2 ILE A 54 6.077 -11.053 -2.180 1.00 0.00 C ATOM 546 CD1 ILE A 54 3.419 -9.609 -2.573 1.00 0.00 C ATOM 0 H ILE A 54 6.279 -8.855 -5.613 1.00 0.00 H new ATOM 0 HA ILE A 54 5.988 -8.361 -2.697 1.00 0.00 H new ATOM 0 HB ILE A 54 6.186 -10.854 -4.337 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.004 -9.772 -4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.865 -11.310 -3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.599 -12.033 -2.186 1.00 0.00 H new ATOM 0 HG22 ILE A 54 7.156 -11.176 -2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.704 -10.473 -1.336 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.356 -9.643 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.595 -10.133 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.736 -8.571 -2.474 1.00 0.00 H new ATOM 558 N VAL A 55 8.419 -8.789 -2.156 1.00 0.00 N ATOM 559 CA VAL A 55 9.816 -8.623 -1.776 1.00 0.00 C ATOM 560 C VAL A 55 10.775 -9.609 -2.445 1.00 0.00 C ATOM 561 O VAL A 55 11.510 -9.179 -3.327 1.00 0.00 O ATOM 562 CB VAL A 55 9.892 -8.562 -0.235 1.00 0.00 C ATOM 563 CG1 VAL A 55 11.297 -8.787 0.328 1.00 0.00 C ATOM 564 CG2 VAL A 55 9.443 -7.152 0.197 1.00 0.00 C ATOM 0 H VAL A 55 7.800 -8.739 -1.347 1.00 0.00 H new ATOM 0 HA VAL A 55 10.188 -7.677 -2.170 1.00 0.00 H new ATOM 0 HB VAL A 55 9.258 -9.361 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 55 11.267 -8.729 1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 55 11.656 -9.771 0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 55 11.970 -8.021 -0.058 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.485 -7.074 1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.105 -6.408 -0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.422 -6.976 -0.140 1.00 0.00 H new ATOM 574 N LYS A 56 10.758 -10.901 -2.067 1.00 0.00 N ATOM 575 CA LYS A 56 11.745 -11.909 -2.457 1.00 0.00 C ATOM 576 C LYS A 56 13.197 -11.525 -2.108 1.00 0.00 C ATOM 577 O LYS A 56 13.491 -10.387 -1.737 1.00 0.00 O ATOM 578 CB LYS A 56 11.511 -12.261 -3.942 1.00 0.00 C ATOM 579 CG LYS A 56 10.389 -13.284 -4.137 1.00 0.00 C ATOM 580 CD LYS A 56 9.130 -13.111 -3.286 1.00 0.00 C ATOM 581 CE LYS A 56 8.062 -14.129 -3.686 1.00 0.00 C ATOM 582 NZ LYS A 56 6.945 -14.189 -2.721 1.00 0.00 N ATOM 0 H LYS A 56 10.029 -11.278 -1.461 1.00 0.00 H new ATOM 0 HA LYS A 56 11.598 -12.810 -1.862 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.268 -11.352 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.434 -12.655 -4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.093 -13.265 -5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 56 10.797 -14.275 -3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 56 9.378 -13.233 -2.232 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.740 -12.101 -3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.673 -13.873 -4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.519 -15.115 -3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 6.843 -15.162 -2.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.140 -13.550 -1.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.064 -13.898 -3.191 1.00 0.00 H new ATOM 596 N PRO A 57 14.139 -12.483 -2.153 1.00 0.00 N ATOM 597 CA PRO A 57 15.561 -12.214 -1.953 1.00 0.00 C ATOM 598 C PRO A 57 16.219 -11.441 -3.114 1.00 0.00 C ATOM 599 O PRO A 57 17.403 -11.115 -3.032 1.00 0.00 O ATOM 600 CB PRO A 57 16.202 -13.584 -1.731 1.00 0.00 C ATOM 601 CG PRO A 57 15.310 -14.527 -2.521 1.00 0.00 C ATOM 602 CD PRO A 57 13.926 -13.913 -2.342 1.00 0.00 C ATOM 0 HA PRO A 57 15.707 -11.551 -1.100 1.00 0.00 H new ATOM 0 HB2 PRO A 57 17.230 -13.609 -2.091 1.00 0.00 H new ATOM 0 HB3 PRO A 57 16.228 -13.848 -0.674 1.00 0.00 H new ATOM 0 HG2 PRO A 57 15.599 -14.573 -3.571 1.00 0.00 H new ATOM 0 HG3 PRO A 57 15.354 -15.545 -2.134 1.00 0.00 H new ATOM 0 HD2 PRO A 57 13.300 -14.102 -3.214 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.415 -14.348 -1.483 1.00 0.00 H new ATOM 610 N SER A 58 15.480 -11.180 -4.194 1.00 0.00 N ATOM 611 CA SER A 58 15.925 -10.572 -5.433 1.00 0.00 C ATOM 612 C SER A 58 16.617 -9.235 -5.207 1.00 0.00 C ATOM 613 O SER A 58 17.824 -9.107 -5.438 1.00 0.00 O ATOM 614 CB SER A 58 14.732 -10.461 -6.405 1.00 0.00 C ATOM 615 OG SER A 58 13.516 -10.314 -5.690 1.00 0.00 O ATOM 0 H SER A 58 14.486 -11.407 -4.220 1.00 0.00 H new ATOM 0 HA SER A 58 16.682 -11.214 -5.884 1.00 0.00 H new ATOM 0 HB2 SER A 58 14.875 -9.608 -7.069 1.00 0.00 H new ATOM 0 HB3 SER A 58 14.685 -11.350 -7.034 1.00 0.00 H new ATOM 0 HG SER A 58 12.771 -10.243 -6.323 1.00 0.00 H new ATOM 621 N ASP A 59 15.855 -8.218 -4.821 1.00 0.00 N ATOM 622 CA ASP A 59 16.353 -6.868 -4.578 1.00 0.00 C ATOM 623 C ASP A 59 16.920 -6.793 -3.159 1.00 0.00 C ATOM 624 O ASP A 59 16.747 -7.721 -2.355 1.00 0.00 O ATOM 625 CB ASP A 59 15.220 -5.847 -4.795 1.00 0.00 C ATOM 626 CG ASP A 59 15.322 -5.152 -6.153 1.00 0.00 C ATOM 627 OD1 ASP A 59 15.191 -5.839 -7.194 1.00 0.00 O ATOM 628 OD2 ASP A 59 15.528 -3.911 -6.188 1.00 0.00 O ATOM 0 H ASP A 59 14.851 -8.311 -4.665 1.00 0.00 H new ATOM 0 HA ASP A 59 17.152 -6.627 -5.279 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.258 -6.353 -4.719 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.250 -5.099 -4.003 1.00 0.00 H new ATOM 633 N THR A 60 17.579 -5.688 -2.817 1.00 0.00 N ATOM 634 CA THR A 60 17.889 -5.373 -1.434 1.00 0.00 C ATOM 635 C THR A 60 16.578 -5.112 -0.686 1.00 0.00 C ATOM 636 O THR A 60 15.662 -4.460 -1.212 1.00 0.00 O ATOM 637 CB THR A 60 18.856 -4.180 -1.366 1.00 0.00 C ATOM 638 OG1 THR A 60 19.465 -4.149 -0.092 1.00 0.00 O ATOM 639 CG2 THR A 60 18.157 -2.840 -1.611 1.00 0.00 C ATOM 0 H THR A 60 17.909 -4.994 -3.488 1.00 0.00 H new ATOM 0 HA THR A 60 18.394 -6.210 -0.952 1.00 0.00 H new ATOM 0 HB THR A 60 19.596 -4.317 -2.155 1.00 0.00 H new ATOM 0 HG1 THR A 60 20.084 -3.391 -0.044 1.00 0.00 H new ATOM 0 HG21 THR A 60 18.887 -2.033 -1.551 1.00 0.00 H new ATOM 0 HG22 THR A 60 17.700 -2.844 -2.601 1.00 0.00 H new ATOM 0 HG23 THR A 60 17.386 -2.688 -0.856 1.00 0.00 H new ATOM 647 N VAL A 61 16.509 -5.561 0.565 1.00 0.00 N ATOM 648 CA VAL A 61 15.444 -5.210 1.489 1.00 0.00 C ATOM 649 C VAL A 61 15.951 -5.284 2.932 1.00 0.00 C ATOM 650 O VAL A 61 16.889 -6.045 3.220 1.00 0.00 O ATOM 651 CB VAL A 61 14.218 -6.139 1.340 1.00 0.00 C ATOM 652 CG1 VAL A 61 13.249 -5.656 0.256 1.00 0.00 C ATOM 653 CG2 VAL A 61 14.618 -7.604 1.114 1.00 0.00 C ATOM 0 H VAL A 61 17.205 -6.189 0.967 1.00 0.00 H new ATOM 0 HA VAL A 61 15.135 -4.193 1.249 1.00 0.00 H new ATOM 0 HB VAL A 61 13.689 -6.092 2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.405 -6.342 0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 61 12.887 -4.659 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 61 13.764 -5.622 -0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.721 -8.215 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 61 15.212 -7.683 0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 61 15.205 -7.956 1.962 1.00 0.00 H new ATOM 663 N PRO A 62 15.266 -4.579 3.850 1.00 0.00 N ATOM 664 CA PRO A 62 15.419 -4.737 5.287 1.00 0.00 C ATOM 665 C PRO A 62 14.874 -6.095 5.758 1.00 0.00 C ATOM 666 O PRO A 62 14.394 -6.911 4.966 1.00 0.00 O ATOM 667 CB PRO A 62 14.647 -3.560 5.891 1.00 0.00 C ATOM 668 CG PRO A 62 13.563 -3.251 4.870 1.00 0.00 C ATOM 669 CD PRO A 62 14.191 -3.642 3.546 1.00 0.00 C ATOM 0 HA PRO A 62 16.463 -4.730 5.599 1.00 0.00 H new ATOM 0 HB2 PRO A 62 14.218 -3.821 6.858 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.297 -2.700 6.052 1.00 0.00 H new ATOM 0 HG2 PRO A 62 12.655 -3.821 5.066 1.00 0.00 H new ATOM 0 HG3 PRO A 62 13.287 -2.197 4.886 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.453 -4.101 2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.578 -2.765 3.028 1.00 0.00 H new ATOM 677 N ALA A 63 14.980 -6.370 7.057 1.00 0.00 N ATOM 678 CA ALA A 63 14.488 -7.605 7.648 1.00 0.00 C ATOM 679 C ALA A 63 12.963 -7.585 7.796 1.00 0.00 C ATOM 680 O ALA A 63 12.324 -6.530 7.743 1.00 0.00 O ATOM 681 CB ALA A 63 15.143 -7.782 9.016 1.00 0.00 C ATOM 0 H ALA A 63 15.413 -5.736 7.729 1.00 0.00 H new ATOM 0 HA ALA A 63 14.743 -8.438 6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.785 -8.704 9.474 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.225 -7.832 8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.887 -6.936 9.654 1.00 0.00 H new ATOM 687 N GLY A 64 12.378 -8.748 8.088 1.00 0.00 N ATOM 688 CA GLY A 64 11.002 -8.873 8.554 1.00 0.00 C ATOM 689 C GLY A 64 9.946 -8.593 7.486 1.00 0.00 C ATOM 690 O GLY A 64 8.794 -8.327 7.848 1.00 0.00 O ATOM 0 H GLY A 64 12.859 -9.644 8.005 1.00 0.00 H new ATOM 0 HA2 GLY A 64 10.852 -9.881 8.940 1.00 0.00 H new ATOM 0 HA3 GLY A 64 10.850 -8.187 9.387 1.00 0.00 H new ATOM 694 N VAL A 65 10.304 -8.642 6.199 1.00 0.00 N ATOM 695 CA VAL A 65 9.426 -8.294 5.083 1.00 0.00 C ATOM 696 C VAL A 65 9.412 -9.377 3.987 1.00 0.00 C ATOM 697 O VAL A 65 9.039 -9.084 2.861 1.00 0.00 O ATOM 698 CB VAL A 65 9.738 -6.866 4.557 1.00 0.00 C ATOM 699 CG1 VAL A 65 9.323 -5.787 5.568 1.00 0.00 C ATOM 700 CG2 VAL A 65 11.214 -6.640 4.195 1.00 0.00 C ATOM 0 H VAL A 65 11.235 -8.932 5.900 1.00 0.00 H new ATOM 0 HA VAL A 65 8.401 -8.266 5.454 1.00 0.00 H new ATOM 0 HB VAL A 65 9.150 -6.782 3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 65 9.557 -4.802 5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 65 8.252 -5.857 5.756 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.866 -5.935 6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.349 -5.620 3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 65 11.834 -6.799 5.078 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.508 -7.341 3.414 1.00 0.00 H new ATOM 710 N ASP A 66 9.773 -10.634 4.289 1.00 0.00 N ATOM 711 CA ASP A 66 10.150 -11.674 3.307 1.00 0.00 C ATOM 712 C ASP A 66 9.173 -11.998 2.181 1.00 0.00 C ATOM 713 O ASP A 66 9.558 -12.563 1.154 1.00 0.00 O ATOM 714 CB ASP A 66 10.287 -13.015 4.052 1.00 0.00 C ATOM 715 CG ASP A 66 11.539 -13.196 4.888 1.00 0.00 C ATOM 716 OD1 ASP A 66 11.791 -12.343 5.772 1.00 0.00 O ATOM 717 OD2 ASP A 66 12.154 -14.279 4.778 1.00 0.00 O ATOM 0 H ASP A 66 9.813 -10.969 5.251 1.00 0.00 H new ATOM 0 HA ASP A 66 11.046 -11.252 2.852 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.421 -13.134 4.703 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.247 -13.820 3.318 1.00 0.00 H new ATOM 722 N ASP A 67 7.935 -11.594 2.355 1.00 0.00 N ATOM 723 CA ASP A 67 6.787 -11.869 1.496 1.00 0.00 C ATOM 724 C ASP A 67 5.805 -10.699 1.579 1.00 0.00 C ATOM 725 O ASP A 67 4.615 -10.831 1.295 1.00 0.00 O ATOM 726 CB ASP A 67 6.140 -13.197 1.926 1.00 0.00 C ATOM 727 CG ASP A 67 5.004 -13.667 1.008 1.00 0.00 C ATOM 728 OD1 ASP A 67 5.173 -13.750 -0.234 1.00 0.00 O ATOM 729 OD2 ASP A 67 3.944 -14.059 1.548 1.00 0.00 O ATOM 0 H ASP A 67 7.677 -11.021 3.159 1.00 0.00 H new ATOM 0 HA ASP A 67 7.098 -11.971 0.456 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.909 -13.969 1.959 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.753 -13.089 2.939 1.00 0.00 H new ATOM 734 N TYR A 68 6.293 -9.545 2.041 1.00 0.00 N ATOM 735 CA TYR A 68 5.541 -8.311 2.012 1.00 0.00 C ATOM 736 C TYR A 68 5.432 -7.898 0.554 1.00 0.00 C ATOM 737 O TYR A 68 6.333 -8.148 -0.249 1.00 0.00 O ATOM 738 CB TYR A 68 6.194 -7.233 2.895 1.00 0.00 C ATOM 739 CG TYR A 68 5.907 -7.361 4.390 1.00 0.00 C ATOM 740 CD1 TYR A 68 5.890 -8.619 5.026 1.00 0.00 C ATOM 741 CD2 TYR A 68 5.531 -6.223 5.135 1.00 0.00 C ATOM 742 CE1 TYR A 68 5.467 -8.751 6.353 1.00 0.00 C ATOM 743 CE2 TYR A 68 5.165 -6.336 6.488 1.00 0.00 C ATOM 744 CZ TYR A 68 5.153 -7.604 7.109 1.00 0.00 C ATOM 745 OH TYR A 68 4.825 -7.724 8.421 1.00 0.00 O ATOM 0 H TYR A 68 7.225 -9.451 2.445 1.00 0.00 H new ATOM 0 HA TYR A 68 4.544 -8.447 2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.273 -7.265 2.744 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.854 -6.254 2.558 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.209 -9.495 4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.524 -5.253 4.660 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.381 -9.731 6.798 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.894 -5.455 7.051 1.00 0.00 H new ATOM 0 HH TYR A 68 5.284 -8.501 8.803 1.00 0.00 H new ATOM 755 N SER A 69 4.335 -7.236 0.223 1.00 0.00 N ATOM 756 CA SER A 69 4.328 -6.361 -0.920 1.00 0.00 C ATOM 757 C SER A 69 5.236 -5.181 -0.631 1.00 0.00 C ATOM 758 O SER A 69 5.507 -4.839 0.526 1.00 0.00 O ATOM 759 CB SER A 69 2.899 -5.915 -1.189 1.00 0.00 C ATOM 760 OG SER A 69 2.801 -4.846 -2.105 1.00 0.00 O ATOM 0 H SER A 69 3.451 -7.292 0.728 1.00 0.00 H new ATOM 0 HA SER A 69 4.698 -6.871 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.329 -6.762 -1.571 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.437 -5.618 -0.247 1.00 0.00 H new ATOM 0 HG SER A 69 2.105 -4.223 -1.808 1.00 0.00 H new ATOM 766 N TYR A 70 5.618 -4.518 -1.708 1.00 0.00 N ATOM 767 CA TYR A 70 6.138 -3.176 -1.681 1.00 0.00 C ATOM 768 C TYR A 70 5.628 -2.402 -2.884 1.00 0.00 C ATOM 769 O TYR A 70 5.528 -2.944 -3.990 1.00 0.00 O ATOM 770 CB TYR A 70 7.659 -3.180 -1.616 1.00 0.00 C ATOM 771 CG TYR A 70 8.375 -3.694 -2.850 1.00 0.00 C ATOM 772 CD1 TYR A 70 8.418 -5.072 -3.142 1.00 0.00 C ATOM 773 CD2 TYR A 70 9.010 -2.782 -3.710 1.00 0.00 C ATOM 774 CE1 TYR A 70 9.121 -5.535 -4.268 1.00 0.00 C ATOM 775 CE2 TYR A 70 9.745 -3.243 -4.812 1.00 0.00 C ATOM 776 CZ TYR A 70 9.832 -4.626 -5.079 1.00 0.00 C ATOM 777 OH TYR A 70 10.620 -5.077 -6.092 1.00 0.00 O ATOM 0 H TYR A 70 5.571 -4.915 -2.647 1.00 0.00 H new ATOM 0 HA TYR A 70 5.783 -2.677 -0.779 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.997 -2.162 -1.421 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.965 -3.786 -0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 70 7.909 -5.775 -2.499 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.932 -1.721 -3.522 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.117 -6.587 -4.512 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.246 -2.537 -5.458 1.00 0.00 H new ATOM 0 HH TYR A 70 11.034 -4.315 -6.548 1.00 0.00 H new ATOM 787 N LEU A 71 5.322 -1.125 -2.664 1.00 0.00 N ATOM 788 CA LEU A 71 4.970 -0.192 -3.717 1.00 0.00 C ATOM 789 C LEU A 71 6.120 0.788 -3.833 1.00 0.00 C ATOM 790 O LEU A 71 6.571 1.310 -2.808 1.00 0.00 O ATOM 791 CB LEU A 71 3.687 0.589 -3.397 1.00 0.00 C ATOM 792 CG LEU A 71 2.414 -0.205 -3.059 1.00 0.00 C ATOM 793 CD1 LEU A 71 2.267 -1.539 -3.798 1.00 0.00 C ATOM 794 CD2 LEU A 71 2.189 -0.356 -1.556 1.00 0.00 C ATOM 0 H LEU A 71 5.313 -0.709 -1.733 1.00 0.00 H new ATOM 0 HA LEU A 71 4.791 -0.743 -4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 71 3.901 1.248 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.464 1.226 -4.253 1.00 0.00 H new ATOM 0 HG LEU A 71 1.609 0.419 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.340 -2.024 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.246 -1.359 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.111 -2.185 -3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.276 -0.925 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.035 -0.881 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.095 0.630 -1.101 1.00 0.00 H new ATOM 806 N VAL A 72 6.553 1.055 -5.060 1.00 0.00 N ATOM 807 CA VAL A 72 7.565 2.046 -5.393 1.00 0.00 C ATOM 808 C VAL A 72 7.342 2.439 -6.862 1.00 0.00 C ATOM 809 O VAL A 72 6.820 1.626 -7.634 1.00 0.00 O ATOM 810 CB VAL A 72 8.955 1.450 -5.087 1.00 0.00 C ATOM 811 CG1 VAL A 72 9.269 0.187 -5.894 1.00 0.00 C ATOM 812 CG2 VAL A 72 10.061 2.486 -5.262 1.00 0.00 C ATOM 0 H VAL A 72 6.194 0.567 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 72 7.497 2.958 -4.799 1.00 0.00 H new ATOM 0 HB VAL A 72 8.919 1.150 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.261 -0.177 -5.628 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.529 -0.581 -5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.241 0.419 -6.959 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.025 2.030 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.061 2.848 -6.290 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.888 3.321 -4.583 1.00 0.00 H new ATOM 822 N ALA A 73 7.661 3.669 -7.274 1.00 0.00 N ATOM 823 CA ALA A 73 7.592 4.026 -8.687 1.00 0.00 C ATOM 824 C ALA A 73 8.770 3.390 -9.436 1.00 0.00 C ATOM 825 O ALA A 73 9.689 2.829 -8.829 1.00 0.00 O ATOM 826 CB ALA A 73 7.533 5.549 -8.853 1.00 0.00 C ATOM 0 H ALA A 73 7.965 4.422 -6.657 1.00 0.00 H new ATOM 0 HA ALA A 73 6.675 3.632 -9.126 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.482 5.798 -9.913 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.649 5.936 -8.346 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.426 5.997 -8.418 1.00 0.00 H new ATOM 832 N ALA A 74 8.752 3.450 -10.771 1.00 0.00 N ATOM 833 CA ALA A 74 9.848 2.871 -11.553 1.00 0.00 C ATOM 834 C ALA A 74 11.128 3.704 -11.461 1.00 0.00 C ATOM 835 O ALA A 74 12.247 3.195 -11.530 1.00 0.00 O ATOM 836 CB ALA A 74 9.415 2.646 -13.005 1.00 0.00 C ATOM 0 H ALA A 74 8.010 3.882 -11.322 1.00 0.00 H new ATOM 0 HA ALA A 74 10.086 1.900 -11.119 1.00 0.00 H new ATOM 0 HB1 ALA A 74 10.243 2.216 -13.569 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.565 1.964 -13.030 1.00 0.00 H new ATOM 0 HB3 ALA A 74 9.128 3.598 -13.451 1.00 0.00 H new ATOM 842 N ASP A 75 10.949 4.999 -11.281 1.00 0.00 N ATOM 843 CA ASP A 75 11.970 6.022 -11.145 1.00 0.00 C ATOM 844 C ASP A 75 12.358 6.244 -9.697 1.00 0.00 C ATOM 845 O ASP A 75 13.551 6.381 -9.422 1.00 0.00 O ATOM 846 CB ASP A 75 11.487 7.337 -11.778 1.00 0.00 C ATOM 847 CG ASP A 75 10.201 7.869 -11.151 1.00 0.00 C ATOM 848 OD1 ASP A 75 9.209 7.097 -11.072 1.00 0.00 O ATOM 849 OD2 ASP A 75 10.170 9.058 -10.764 1.00 0.00 O ATOM 0 H ASP A 75 10.011 5.395 -11.221 1.00 0.00 H new ATOM 0 HA ASP A 75 12.859 5.675 -11.671 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.270 8.089 -11.680 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.326 7.182 -12.845 1.00 0.00 H new ATOM 854 N ASP A 76 11.417 6.190 -8.752 1.00 0.00 N ATOM 855 CA ASP A 76 11.669 6.612 -7.369 1.00 0.00 C ATOM 856 C ASP A 76 12.137 5.443 -6.491 1.00 0.00 C ATOM 857 O ASP A 76 11.929 5.452 -5.287 1.00 0.00 O ATOM 858 CB ASP A 76 10.533 7.493 -6.797 1.00 0.00 C ATOM 859 CG ASP A 76 9.565 6.906 -5.762 1.00 0.00 C ATOM 860 OD1 ASP A 76 8.801 5.967 -6.083 1.00 0.00 O ATOM 861 OD2 ASP A 76 9.475 7.516 -4.666 1.00 0.00 O ATOM 0 H ASP A 76 10.468 5.856 -8.919 1.00 0.00 H new ATOM 0 HA ASP A 76 12.521 7.292 -7.368 1.00 0.00 H new ATOM 0 HB2 ASP A 76 10.997 8.371 -6.348 1.00 0.00 H new ATOM 0 HB3 ASP A 76 9.936 7.843 -7.639 1.00 0.00 H new ATOM 866 N GLN A 77 12.833 4.466 -7.094 1.00 0.00 N ATOM 867 CA GLN A 77 13.365 3.278 -6.410 1.00 0.00 C ATOM 868 C GLN A 77 14.062 3.614 -5.089 1.00 0.00 C ATOM 869 O GLN A 77 13.736 3.033 -4.060 1.00 0.00 O ATOM 870 CB GLN A 77 14.295 2.443 -7.307 1.00 0.00 C ATOM 871 CG GLN A 77 13.547 1.790 -8.470 1.00 0.00 C ATOM 872 CD GLN A 77 14.422 0.799 -9.239 1.00 0.00 C ATOM 873 OE1 GLN A 77 15.284 1.193 -10.014 1.00 0.00 O ATOM 874 NE2 GLN A 77 14.212 -0.499 -9.074 1.00 0.00 N ATOM 0 H GLN A 77 13.046 4.481 -8.091 1.00 0.00 H new ATOM 0 HA GLN A 77 12.490 2.671 -6.178 1.00 0.00 H new ATOM 0 HB2 GLN A 77 15.087 3.081 -7.700 1.00 0.00 H new ATOM 0 HB3 GLN A 77 14.776 1.670 -6.708 1.00 0.00 H new ATOM 0 HG2 GLN A 77 12.666 1.274 -8.088 1.00 0.00 H new ATOM 0 HG3 GLN A 77 13.193 2.563 -9.151 1.00 0.00 H new ATOM 0 HE21 GLN A 77 13.492 -0.821 -8.427 1.00 0.00 H new ATOM 0 HE22 GLN A 77 14.770 -1.176 -9.594 1.00 0.00 H new ATOM 883 N ASP A 78 15.032 4.525 -5.111 1.00 0.00 N ATOM 884 CA ASP A 78 15.787 4.972 -3.937 1.00 0.00 C ATOM 885 C ASP A 78 15.091 6.127 -3.192 1.00 0.00 C ATOM 886 O ASP A 78 15.652 6.681 -2.241 1.00 0.00 O ATOM 887 CB ASP A 78 17.224 5.338 -4.350 1.00 0.00 C ATOM 888 CG ASP A 78 17.318 6.628 -5.167 1.00 0.00 C ATOM 889 OD1 ASP A 78 16.716 6.694 -6.270 1.00 0.00 O ATOM 890 OD2 ASP A 78 18.035 7.566 -4.758 1.00 0.00 O ATOM 0 H ASP A 78 15.325 4.988 -5.971 1.00 0.00 H new ATOM 0 HA ASP A 78 15.827 4.145 -3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 78 17.836 5.440 -3.454 1.00 0.00 H new ATOM 0 HB3 ASP A 78 17.646 4.518 -4.932 1.00 0.00 H new ATOM 895 N GLY A 79 13.870 6.485 -3.600 1.00 0.00 N ATOM 896 CA GLY A 79 13.052 7.554 -3.055 1.00 0.00 C ATOM 897 C GLY A 79 12.129 7.029 -1.960 1.00 0.00 C ATOM 898 O GLY A 79 12.595 6.759 -0.850 1.00 0.00 O ATOM 0 H GLY A 79 13.404 6.001 -4.368 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.693 8.338 -2.651 1.00 0.00 H new ATOM 0 HA3 GLY A 79 12.459 8.005 -3.851 1.00 0.00 H new ATOM 902 N THR A 80 10.828 6.904 -2.239 1.00 0.00 N ATOM 903 CA THR A 80 9.806 6.430 -1.306 1.00 0.00 C ATOM 904 C THR A 80 9.685 4.902 -1.434 1.00 0.00 C ATOM 905 O THR A 80 9.975 4.334 -2.480 1.00 0.00 O ATOM 906 CB THR A 80 8.470 7.131 -1.627 1.00 0.00 C ATOM 907 OG1 THR A 80 8.661 8.539 -1.622 1.00 0.00 O ATOM 908 CG2 THR A 80 7.371 6.848 -0.593 1.00 0.00 C ATOM 0 H THR A 80 10.446 7.139 -3.155 1.00 0.00 H new ATOM 0 HA THR A 80 10.078 6.668 -0.278 1.00 0.00 H new ATOM 0 HB THR A 80 8.158 6.745 -2.597 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.813 8.985 -1.828 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.459 7.371 -0.879 1.00 0.00 H new ATOM 0 HG22 THR A 80 7.177 5.776 -0.552 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.696 7.195 0.388 1.00 0.00 H new ATOM 916 N ILE A 81 9.251 4.195 -0.383 1.00 0.00 N ATOM 917 CA ILE A 81 8.757 2.828 -0.520 1.00 0.00 C ATOM 918 C ILE A 81 7.775 2.544 0.615 1.00 0.00 C ATOM 919 O ILE A 81 7.951 3.032 1.739 1.00 0.00 O ATOM 920 CB ILE A 81 9.922 1.799 -0.605 1.00 0.00 C ATOM 921 CG1 ILE A 81 9.418 0.348 -0.761 1.00 0.00 C ATOM 922 CG2 ILE A 81 10.868 1.834 0.608 1.00 0.00 C ATOM 923 CD1 ILE A 81 10.458 -0.530 -1.479 1.00 0.00 C ATOM 0 H ILE A 81 9.234 4.552 0.572 1.00 0.00 H new ATOM 0 HA ILE A 81 8.222 2.720 -1.463 1.00 0.00 H new ATOM 0 HB ILE A 81 10.473 2.106 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.201 -0.071 0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.484 0.343 -1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.654 1.090 0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.316 2.824 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 81 10.305 1.612 1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.074 -1.546 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 81 10.655 -0.123 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 81 11.383 -0.544 -0.902 1.00 0.00 H new ATOM 935 N ILE A 82 6.753 1.734 0.338 1.00 0.00 N ATOM 936 CA ILE A 82 5.747 1.336 1.311 1.00 0.00 C ATOM 937 C ILE A 82 5.663 -0.187 1.263 1.00 0.00 C ATOM 938 O ILE A 82 5.234 -0.732 0.252 1.00 0.00 O ATOM 939 CB ILE A 82 4.376 2.001 1.014 1.00 0.00 C ATOM 940 CG1 ILE A 82 4.447 3.526 0.731 1.00 0.00 C ATOM 941 CG2 ILE A 82 3.389 1.667 2.157 1.00 0.00 C ATOM 942 CD1 ILE A 82 3.121 4.058 0.189 1.00 0.00 C ATOM 0 H ILE A 82 6.602 1.331 -0.587 1.00 0.00 H new ATOM 0 HA ILE A 82 6.024 1.668 2.311 1.00 0.00 H new ATOM 0 HB ILE A 82 4.012 1.578 0.078 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.705 4.056 1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.242 3.727 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.425 2.132 1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.264 0.586 2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.782 2.047 3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.207 5.128 0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.877 3.546 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.332 3.880 0.919 1.00 0.00 H new ATOM 954 N PHE A 83 6.067 -0.876 2.331 1.00 0.00 N ATOM 955 CA PHE A 83 5.915 -2.323 2.469 1.00 0.00 C ATOM 956 C PHE A 83 4.570 -2.612 3.152 1.00 0.00 C ATOM 957 O PHE A 83 4.195 -1.890 4.084 1.00 0.00 O ATOM 958 CB PHE A 83 7.088 -2.881 3.300 1.00 0.00 C ATOM 959 CG PHE A 83 8.452 -2.759 2.649 1.00 0.00 C ATOM 960 CD1 PHE A 83 8.923 -3.777 1.798 1.00 0.00 C ATOM 961 CD2 PHE A 83 9.251 -1.623 2.891 1.00 0.00 C ATOM 962 CE1 PHE A 83 10.183 -3.651 1.189 1.00 0.00 C ATOM 963 CE2 PHE A 83 10.518 -1.508 2.291 1.00 0.00 C ATOM 964 CZ PHE A 83 10.980 -2.523 1.439 1.00 0.00 C ATOM 0 H PHE A 83 6.515 -0.437 3.135 1.00 0.00 H new ATOM 0 HA PHE A 83 5.927 -2.806 1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.112 -2.363 4.259 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.896 -3.933 3.511 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.318 -4.652 1.614 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.889 -0.839 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.540 -4.425 0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.133 -0.642 2.485 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.951 -2.436 0.975 1.00 0.00 H new ATOM 974 N PHE A 84 3.856 -3.681 2.778 1.00 0.00 N ATOM 975 CA PHE A 84 2.676 -4.142 3.523 1.00 0.00 C ATOM 976 C PHE A 84 2.509 -5.662 3.431 1.00 0.00 C ATOM 977 O PHE A 84 3.008 -6.281 2.494 1.00 0.00 O ATOM 978 CB PHE A 84 1.399 -3.420 3.043 1.00 0.00 C ATOM 979 CG PHE A 84 0.834 -3.892 1.711 1.00 0.00 C ATOM 980 CD1 PHE A 84 0.001 -5.032 1.657 1.00 0.00 C ATOM 981 CD2 PHE A 84 1.121 -3.187 0.525 1.00 0.00 C ATOM 982 CE1 PHE A 84 -0.494 -5.495 0.426 1.00 0.00 C ATOM 983 CE2 PHE A 84 0.591 -3.630 -0.697 1.00 0.00 C ATOM 984 CZ PHE A 84 -0.185 -4.801 -0.754 1.00 0.00 C ATOM 0 H PHE A 84 4.076 -4.247 1.958 1.00 0.00 H new ATOM 0 HA PHE A 84 2.835 -3.890 4.571 1.00 0.00 H new ATOM 0 HB2 PHE A 84 0.629 -3.538 3.805 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.613 -2.354 2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.257 -5.551 2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.747 -2.308 0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -1.110 -6.381 0.388 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.781 -3.068 -1.599 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.543 -5.166 -1.705 1.00 0.00 H new ATOM 994 N LYS A 85 1.753 -6.267 4.355 1.00 0.00 N ATOM 995 CA LYS A 85 1.356 -7.680 4.297 1.00 0.00 C ATOM 996 C LYS A 85 0.001 -7.838 4.957 1.00 0.00 C ATOM 997 O LYS A 85 -0.181 -7.319 6.060 1.00 0.00 O ATOM 998 CB LYS A 85 2.423 -8.553 4.955 1.00 0.00 C ATOM 999 CG LYS A 85 2.857 -9.707 4.034 1.00 0.00 C ATOM 1000 CD LYS A 85 2.378 -11.057 4.521 1.00 0.00 C ATOM 1001 CE LYS A 85 3.020 -12.098 3.601 1.00 0.00 C ATOM 1002 NZ LYS A 85 2.757 -13.503 3.956 1.00 0.00 N ATOM 0 H LYS A 85 1.394 -5.781 5.177 1.00 0.00 H new ATOM 0 HA LYS A 85 1.271 -8.007 3.261 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.290 -7.942 5.207 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.037 -8.958 5.890 1.00 0.00 H new ATOM 0 HG2 LYS A 85 2.471 -9.530 3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.944 -9.717 3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.670 -11.222 5.558 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.291 -11.121 4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.667 -11.926 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.098 -11.938 3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.102 -14.123 3.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.249 -13.735 4.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.734 -13.644 4.081 1.00 0.00 H new ATOM 1016 N ALA A 86 -0.942 -8.492 4.274 1.00 0.00 N ATOM 1017 CA ALA A 86 -2.323 -8.626 4.715 1.00 0.00 C ATOM 1018 C ALA A 86 -2.571 -10.038 5.241 1.00 0.00 C ATOM 1019 O ALA A 86 -2.508 -11.014 4.491 1.00 0.00 O ATOM 1020 CB ALA A 86 -3.270 -8.281 3.566 1.00 0.00 C ATOM 0 H ALA A 86 -0.758 -8.951 3.382 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.514 -7.929 5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -4.302 -8.383 3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.093 -7.255 3.244 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.091 -8.959 2.731 1.00 0.00 H new ATOM 1026 N GLU A 87 -2.864 -10.143 6.527 1.00 0.00 N ATOM 1027 CA GLU A 87 -2.853 -11.343 7.336 1.00 0.00 C ATOM 1028 C GLU A 87 -4.217 -11.479 8.024 1.00 0.00 C ATOM 1029 O GLU A 87 -4.491 -10.806 9.020 1.00 0.00 O ATOM 1030 CB GLU A 87 -1.669 -11.236 8.323 1.00 0.00 C ATOM 1031 CG GLU A 87 -0.560 -12.247 8.018 1.00 0.00 C ATOM 1032 CD GLU A 87 -1.017 -13.658 8.379 1.00 0.00 C ATOM 1033 OE1 GLU A 87 -0.810 -14.057 9.552 1.00 0.00 O ATOM 1034 OE2 GLU A 87 -1.638 -14.319 7.515 1.00 0.00 O ATOM 0 H GLU A 87 -3.137 -9.325 7.071 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.707 -12.248 6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.258 -10.227 8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.031 -11.394 9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.297 -12.201 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.338 -11.993 8.581 1.00 0.00 H new ATOM 1041 N GLY A 88 -5.098 -12.315 7.465 1.00 0.00 N ATOM 1042 CA GLY A 88 -6.387 -12.683 8.052 1.00 0.00 C ATOM 1043 C GLY A 88 -7.405 -11.543 8.133 1.00 0.00 C ATOM 1044 O GLY A 88 -8.284 -11.429 7.274 1.00 0.00 O ATOM 0 H GLY A 88 -4.928 -12.766 6.566 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.818 -13.495 7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.216 -13.070 9.056 1.00 0.00 H new ATOM 1048 N GLN A 89 -7.299 -10.723 9.180 1.00 0.00 N ATOM 1049 CA GLN A 89 -8.092 -9.524 9.449 1.00 0.00 C ATOM 1050 C GLN A 89 -7.187 -8.356 9.871 1.00 0.00 C ATOM 1051 O GLN A 89 -7.688 -7.420 10.488 1.00 0.00 O ATOM 1052 CB GLN A 89 -9.199 -9.804 10.494 1.00 0.00 C ATOM 1053 CG GLN A 89 -10.399 -10.582 9.933 1.00 0.00 C ATOM 1054 CD GLN A 89 -11.661 -10.334 10.763 1.00 0.00 C ATOM 1055 OE1 GLN A 89 -11.997 -11.085 11.674 1.00 0.00 O ATOM 1056 NE2 GLN A 89 -12.408 -9.277 10.488 1.00 0.00 N ATOM 0 H GLN A 89 -6.609 -10.891 9.912 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.594 -9.234 8.526 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -8.769 -10.366 11.323 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.551 -8.856 10.900 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.577 -10.285 8.900 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.171 -11.648 9.923 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -12.140 -8.645 9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -13.252 -9.094 11.031 1.00 0.00 H new ATOM 1065 N THR A 90 -5.892 -8.386 9.554 1.00 0.00 N ATOM 1066 CA THR A 90 -4.873 -7.425 9.976 1.00 0.00 C ATOM 1067 C THR A 90 -3.966 -7.094 8.774 1.00 0.00 C ATOM 1068 O THR A 90 -3.730 -7.962 7.938 1.00 0.00 O ATOM 1069 CB THR A 90 -4.070 -8.014 11.161 1.00 0.00 C ATOM 1070 OG1 THR A 90 -4.850 -8.885 11.973 1.00 0.00 O ATOM 1071 CG2 THR A 90 -3.521 -6.905 12.064 1.00 0.00 C ATOM 0 H THR A 90 -5.505 -9.122 8.963 1.00 0.00 H new ATOM 0 HA THR A 90 -5.335 -6.499 10.317 1.00 0.00 H new ATOM 0 HB THR A 90 -3.256 -8.580 10.708 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.298 -9.231 12.705 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.962 -7.350 12.887 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.862 -6.258 11.485 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.348 -6.318 12.463 1.00 0.00 H new ATOM 1079 N VAL A 91 -3.440 -5.871 8.643 1.00 0.00 N ATOM 1080 CA VAL A 91 -2.405 -5.507 7.668 1.00 0.00 C ATOM 1081 C VAL A 91 -1.337 -4.743 8.428 1.00 0.00 C ATOM 1082 O VAL A 91 -1.625 -3.741 9.088 1.00 0.00 O ATOM 1083 CB VAL A 91 -2.913 -4.675 6.465 1.00 0.00 C ATOM 1084 CG1 VAL A 91 -1.767 -4.243 5.528 1.00 0.00 C ATOM 1085 CG2 VAL A 91 -3.944 -5.422 5.604 1.00 0.00 C ATOM 0 H VAL A 91 -3.730 -5.087 9.227 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.024 -6.424 7.219 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.382 -3.804 6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.173 -3.662 4.700 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.054 -3.634 6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.263 -5.127 5.138 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.259 -4.784 4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.495 -6.333 5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.810 -5.680 6.214 1.00 0.00 H new ATOM 1095 N ILE A 92 -0.107 -5.229 8.326 1.00 0.00 N ATOM 1096 CA ILE A 92 1.074 -4.646 8.911 1.00 0.00 C ATOM 1097 C ILE A 92 1.656 -3.748 7.821 1.00 0.00 C ATOM 1098 O ILE A 92 2.248 -4.241 6.862 1.00 0.00 O ATOM 1099 CB ILE A 92 2.043 -5.759 9.367 1.00 0.00 C ATOM 1100 CG1 ILE A 92 1.405 -6.840 10.271 1.00 0.00 C ATOM 1101 CG2 ILE A 92 3.174 -5.107 10.174 1.00 0.00 C ATOM 1102 CD1 ILE A 92 0.482 -7.852 9.577 1.00 0.00 C ATOM 0 H ILE A 92 0.095 -6.083 7.806 1.00 0.00 H new ATOM 0 HA ILE A 92 0.868 -4.062 9.808 1.00 0.00 H new ATOM 0 HB ILE A 92 2.381 -6.257 8.458 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.207 -7.390 10.763 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.835 -6.339 11.053 1.00 0.00 H new ATOM 0 HG21 ILE A 92 3.872 -5.875 10.507 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.699 -4.386 9.547 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.755 -4.597 11.041 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.097 -8.557 10.313 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.350 -7.325 9.109 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.043 -8.393 8.815 1.00 0.00 H new ATOM 1114 N ILE A 93 1.430 -2.438 7.924 1.00 0.00 N ATOM 1115 CA ILE A 93 1.952 -1.462 6.974 1.00 0.00 C ATOM 1116 C ILE A 93 3.290 -0.976 7.542 1.00 0.00 C ATOM 1117 O ILE A 93 3.333 -0.455 8.663 1.00 0.00 O ATOM 1118 CB ILE A 93 0.962 -0.297 6.703 1.00 0.00 C ATOM 1119 CG1 ILE A 93 -0.534 -0.708 6.662 1.00 0.00 C ATOM 1120 CG2 ILE A 93 1.378 0.349 5.366 1.00 0.00 C ATOM 1121 CD1 ILE A 93 -1.498 0.481 6.543 1.00 0.00 C ATOM 0 H ILE A 93 0.876 -2.024 8.674 1.00 0.00 H new ATOM 0 HA ILE A 93 2.093 -1.922 5.996 1.00 0.00 H new ATOM 0 HB ILE A 93 1.028 0.398 7.540 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.694 -1.380 5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.772 -1.269 7.566 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.706 1.176 5.137 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.399 0.723 5.445 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.324 -0.394 4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.525 0.116 6.520 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.367 1.143 7.399 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -1.287 1.030 5.625 1.00 0.00 H new ATOM 1133 N LYS A 94 4.383 -1.148 6.797 1.00 0.00 N ATOM 1134 CA LYS A 94 5.763 -0.848 7.184 1.00 0.00 C ATOM 1135 C LYS A 94 6.310 0.168 6.178 1.00 0.00 C ATOM 1136 O LYS A 94 6.732 -0.200 5.087 1.00 0.00 O ATOM 1137 CB LYS A 94 6.584 -2.153 7.221 1.00 0.00 C ATOM 1138 CG LYS A 94 6.227 -3.083 8.394 1.00 0.00 C ATOM 1139 CD LYS A 94 7.177 -4.291 8.469 1.00 0.00 C ATOM 1140 CE LYS A 94 6.743 -5.292 9.553 1.00 0.00 C ATOM 1141 NZ LYS A 94 7.609 -6.494 9.607 1.00 0.00 N ATOM 0 H LYS A 94 4.325 -1.523 5.850 1.00 0.00 H new ATOM 0 HA LYS A 94 5.822 -0.417 8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.434 -2.691 6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.643 -1.902 7.279 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.273 -2.524 9.329 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.201 -3.433 8.282 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.205 -4.792 7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.189 -3.945 8.678 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.756 -4.797 10.524 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.714 -5.600 9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.145 -7.231 10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.769 -6.850 8.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.521 -6.245 10.040 1.00 0.00 H new ATOM 1155 N TYR A 95 6.272 1.462 6.483 1.00 0.00 N ATOM 1156 CA TYR A 95 6.663 2.510 5.534 1.00 0.00 C ATOM 1157 C TYR A 95 7.917 3.233 5.992 1.00 0.00 C ATOM 1158 O TYR A 95 8.361 3.081 7.129 1.00 0.00 O ATOM 1159 CB TYR A 95 5.502 3.482 5.313 1.00 0.00 C ATOM 1160 CG TYR A 95 4.947 4.119 6.571 1.00 0.00 C ATOM 1161 CD1 TYR A 95 5.569 5.236 7.165 1.00 0.00 C ATOM 1162 CD2 TYR A 95 3.797 3.563 7.155 1.00 0.00 C ATOM 1163 CE1 TYR A 95 5.051 5.780 8.357 1.00 0.00 C ATOM 1164 CE2 TYR A 95 3.300 4.082 8.363 1.00 0.00 C ATOM 1165 CZ TYR A 95 3.915 5.203 8.965 1.00 0.00 C ATOM 1166 OH TYR A 95 3.414 5.691 10.134 1.00 0.00 O ATOM 0 H TYR A 95 5.971 1.817 7.391 1.00 0.00 H new ATOM 0 HA TYR A 95 6.899 2.039 4.580 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.834 4.273 4.640 1.00 0.00 H new ATOM 0 HB3 TYR A 95 4.696 2.951 4.807 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.443 5.675 6.706 1.00 0.00 H new ATOM 0 HD2 TYR A 95 3.294 2.736 6.676 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.524 6.640 8.807 1.00 0.00 H new ATOM 0 HE2 TYR A 95 2.444 3.622 8.834 1.00 0.00 H new ATOM 0 HH TYR A 95 2.630 5.166 10.398 1.00 0.00 H new ATOM 1176 N THR A 96 8.485 4.025 5.095 1.00 0.00 N ATOM 1177 CA THR A 96 9.653 4.852 5.313 1.00 0.00 C ATOM 1178 C THR A 96 9.589 6.000 4.304 1.00 0.00 C ATOM 1179 O THR A 96 8.633 6.123 3.531 1.00 0.00 O ATOM 1180 CB THR A 96 10.917 3.975 5.255 1.00 0.00 C ATOM 1181 OG1 THR A 96 12.038 4.759 5.589 1.00 0.00 O ATOM 1182 CG2 THR A 96 11.122 3.288 3.906 1.00 0.00 C ATOM 0 H THR A 96 8.121 4.109 4.146 1.00 0.00 H new ATOM 0 HA THR A 96 9.685 5.308 6.303 1.00 0.00 H new ATOM 0 HB THR A 96 10.787 3.170 5.978 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.833 4.188 5.641 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.031 2.687 3.938 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.269 2.644 3.692 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.213 4.042 3.124 1.00 0.00 H new ATOM 1190 N SER A 97 10.585 6.866 4.375 1.00 0.00 N ATOM 1191 CA SER A 97 10.876 7.940 3.447 1.00 0.00 C ATOM 1192 C SER A 97 12.290 7.776 2.882 1.00 0.00 C ATOM 1193 O SER A 97 12.724 8.613 2.095 1.00 0.00 O ATOM 1194 CB SER A 97 10.659 9.283 4.153 1.00 0.00 C ATOM 1195 OG SER A 97 11.059 9.226 5.518 1.00 0.00 O ATOM 0 H SER A 97 11.259 6.833 5.139 1.00 0.00 H new ATOM 0 HA SER A 97 10.199 7.907 2.593 1.00 0.00 H new ATOM 0 HB2 SER A 97 11.224 10.061 3.639 1.00 0.00 H new ATOM 0 HB3 SER A 97 9.607 9.561 4.092 1.00 0.00 H new ATOM 0 HG SER A 97 10.910 10.098 5.939 1.00 0.00 H new ATOM 1201 N GLN A 98 13.004 6.702 3.257 1.00 0.00 N ATOM 1202 CA GLN A 98 14.204 6.283 2.541 1.00 0.00 C ATOM 1203 C GLN A 98 14.273 4.764 2.413 1.00 0.00 C ATOM 1204 O GLN A 98 14.207 4.037 3.407 1.00 0.00 O ATOM 1205 CB GLN A 98 15.473 6.801 3.223 1.00 0.00 C ATOM 1206 CG GLN A 98 15.757 8.271 2.899 1.00 0.00 C ATOM 1207 CD GLN A 98 17.252 8.520 3.030 1.00 0.00 C ATOM 1208 OE1 GLN A 98 17.810 8.446 4.123 1.00 0.00 O ATOM 1209 NE2 GLN A 98 17.935 8.693 1.909 1.00 0.00 N ATOM 0 H GLN A 98 12.765 6.112 4.054 1.00 0.00 H new ATOM 0 HA GLN A 98 14.144 6.716 1.543 1.00 0.00 H new ATOM 0 HB2 GLN A 98 15.375 6.683 4.302 1.00 0.00 H new ATOM 0 HB3 GLN A 98 16.323 6.193 2.911 1.00 0.00 H new ATOM 0 HG2 GLN A 98 15.422 8.507 1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 98 15.205 8.921 3.578 1.00 0.00 H new ATOM 0 HE21 GLN A 98 17.444 8.751 1.017 1.00 0.00 H new ATOM 0 HE22 GLN A 98 18.952 8.769 1.938 1.00 0.00 H new ATOM 1218 N ARG A 99 14.545 4.294 1.193 1.00 0.00 N ATOM 1219 CA ARG A 99 14.725 2.902 0.771 1.00 0.00 C ATOM 1220 C ARG A 99 15.957 2.241 1.398 1.00 0.00 C ATOM 1221 O ARG A 99 16.173 1.050 1.194 1.00 0.00 O ATOM 1222 CB ARG A 99 14.798 2.868 -0.768 1.00 0.00 C ATOM 1223 CG ARG A 99 14.226 1.567 -1.373 1.00 0.00 C ATOM 1224 CD ARG A 99 15.207 0.954 -2.376 1.00 0.00 C ATOM 1225 NE ARG A 99 14.578 0.189 -3.478 1.00 0.00 N ATOM 1226 CZ ARG A 99 15.256 -0.521 -4.399 1.00 0.00 C ATOM 1227 NH1 ARG A 99 16.581 -0.619 -4.306 1.00 0.00 N ATOM 1228 NH2 ARG A 99 14.637 -1.123 -5.413 1.00 0.00 N ATOM 0 H ARG A 99 14.655 4.934 0.406 1.00 0.00 H new ATOM 0 HA ARG A 99 13.873 2.321 1.124 1.00 0.00 H new ATOM 0 HB2 ARG A 99 14.251 3.720 -1.171 1.00 0.00 H new ATOM 0 HB3 ARG A 99 15.837 2.980 -1.079 1.00 0.00 H new ATOM 0 HG2 ARG A 99 14.019 0.852 -0.577 1.00 0.00 H new ATOM 0 HG3 ARG A 99 13.278 1.777 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 99 15.810 1.753 -2.807 1.00 0.00 H new ATOM 0 HD3 ARG A 99 15.888 0.295 -1.839 1.00 0.00 H new ATOM 0 HE ARG A 99 13.560 0.201 -3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 99 17.074 -0.158 -3.541 1.00 0.00 H new ATOM 0 HH12 ARG A 99 17.103 -1.155 -5.000 1.00 0.00 H new ATOM 0 HH21 ARG A 99 13.624 -1.052 -5.506 1.00 0.00 H new ATOM 0 HH22 ARG A 99 15.176 -1.655 -6.096 1.00 0.00 H new ATOM 1242 N ASN A 100 16.744 2.990 2.176 1.00 0.00 N ATOM 1243 CA ASN A 100 17.978 2.540 2.823 1.00 0.00 C ATOM 1244 C ASN A 100 17.884 2.738 4.346 1.00 0.00 C ATOM 1245 O ASN A 100 18.872 3.108 4.985 1.00 0.00 O ATOM 1246 CB ASN A 100 19.232 3.186 2.195 1.00 0.00 C ATOM 1247 CG ASN A 100 19.385 2.759 0.741 1.00 0.00 C ATOM 1248 OD1 ASN A 100 20.066 1.800 0.394 1.00 0.00 O ATOM 1249 ND2 ASN A 100 18.651 3.414 -0.137 1.00 0.00 N ATOM 0 H ASN A 100 16.529 3.966 2.380 1.00 0.00 H new ATOM 0 HA ASN A 100 18.093 1.471 2.646 1.00 0.00 H new ATOM 0 HB2 ASN A 100 19.157 4.272 2.255 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.118 2.896 2.760 1.00 0.00 H new ATOM 0 HD21 ASN A 100 18.646 3.124 -1.115 1.00 0.00 H new ATOM 0 HD22 ASN A 100 18.088 4.210 0.162 1.00 0.00 H new ATOM 1256 N THR A 101 16.694 2.603 4.945 1.00 0.00 N ATOM 1257 CA THR A 101 16.507 2.733 6.402 1.00 0.00 C ATOM 1258 C THR A 101 15.707 1.557 7.008 1.00 0.00 C ATOM 1259 O THR A 101 15.618 0.474 6.419 1.00 0.00 O ATOM 1260 CB THR A 101 15.954 4.131 6.755 1.00 0.00 C ATOM 1261 OG1 THR A 101 14.739 4.401 6.088 1.00 0.00 O ATOM 1262 CG2 THR A 101 16.931 5.268 6.456 1.00 0.00 C ATOM 0 H THR A 101 15.833 2.401 4.437 1.00 0.00 H new ATOM 0 HA THR A 101 17.483 2.659 6.881 1.00 0.00 H new ATOM 0 HB THR A 101 15.790 4.095 7.832 1.00 0.00 H new ATOM 0 HG1 THR A 101 14.859 4.272 5.124 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.476 6.220 6.729 1.00 0.00 H new ATOM 0 HG22 THR A 101 17.844 5.124 7.033 1.00 0.00 H new ATOM 0 HG23 THR A 101 17.170 5.272 5.393 1.00 0.00 H new ATOM 1270 N LYS A 102 15.206 1.722 8.241 1.00 0.00 N ATOM 1271 CA LYS A 102 14.254 0.823 8.892 1.00 0.00 C ATOM 1272 C LYS A 102 12.855 1.436 8.783 1.00 0.00 C ATOM 1273 O LYS A 102 12.725 2.654 8.639 1.00 0.00 O ATOM 1274 CB LYS A 102 14.722 0.582 10.341 1.00 0.00 C ATOM 1275 CG LYS A 102 13.923 -0.513 11.068 1.00 0.00 C ATOM 1276 CD LYS A 102 12.950 0.041 12.115 1.00 0.00 C ATOM 1277 CE LYS A 102 11.880 -1.020 12.400 1.00 0.00 C ATOM 1278 NZ LYS A 102 10.776 -0.506 13.231 1.00 0.00 N ATOM 0 H LYS A 102 15.464 2.514 8.829 1.00 0.00 H new ATOM 0 HA LYS A 102 14.207 -0.154 8.410 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.777 0.307 10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.640 1.514 10.901 1.00 0.00 H new ATOM 0 HG2 LYS A 102 13.364 -1.093 10.334 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.618 -1.198 11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.484 0.295 13.031 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.486 0.958 11.752 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.478 -1.387 11.456 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.342 -1.870 12.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.163 -1.295 13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.165 -0.042 14.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.220 0.182 12.683 1.00 0.00 H new ATOM 1292 N LEU A 103 11.808 0.610 8.819 1.00 0.00 N ATOM 1293 CA LEU A 103 10.427 1.033 8.579 1.00 0.00 C ATOM 1294 C LEU A 103 9.770 1.464 9.885 1.00 0.00 C ATOM 1295 O LEU A 103 10.155 1.035 10.971 1.00 0.00 O ATOM 1296 CB LEU A 103 9.617 -0.127 7.947 1.00 0.00 C ATOM 1297 CG LEU A 103 10.112 -0.685 6.596 1.00 0.00 C ATOM 1298 CD1 LEU A 103 10.649 0.388 5.646 1.00 0.00 C ATOM 1299 CD2 LEU A 103 11.136 -1.806 6.768 1.00 0.00 C ATOM 0 H LEU A 103 11.897 -0.386 9.019 1.00 0.00 H new ATOM 0 HA LEU A 103 10.439 1.879 7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 103 9.592 -0.949 8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.590 0.212 7.815 1.00 0.00 H new ATOM 0 HG LEU A 103 9.221 -1.104 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 103 10.978 -0.079 4.718 1.00 0.00 H new ATOM 0 HD12 LEU A 103 9.861 1.109 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 103 11.491 0.899 6.113 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.452 -2.164 5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.001 -1.428 7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 103 10.686 -2.627 7.326 1.00 0.00 H new ATOM 1311 N LYS A 104 8.719 2.270 9.776 1.00 0.00 N ATOM 1312 CA LYS A 104 7.729 2.471 10.815 1.00 0.00 C ATOM 1313 C LYS A 104 6.933 1.170 11.012 1.00 0.00 C ATOM 1314 O LYS A 104 7.196 0.145 10.371 1.00 0.00 O ATOM 1315 CB LYS A 104 6.845 3.668 10.423 1.00 0.00 C ATOM 1316 CG LYS A 104 7.391 5.022 10.896 1.00 0.00 C ATOM 1317 CD LYS A 104 8.706 5.411 10.235 1.00 0.00 C ATOM 1318 CE LYS A 104 9.050 6.871 10.565 1.00 0.00 C ATOM 1319 NZ LYS A 104 10.188 7.349 9.760 1.00 0.00 N ATOM 0 H LYS A 104 8.532 2.815 8.935 1.00 0.00 H new ATOM 0 HA LYS A 104 8.193 2.706 11.773 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.738 3.689 9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.848 3.523 10.839 1.00 0.00 H new ATOM 0 HG2 LYS A 104 6.649 5.795 10.694 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.532 4.991 11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 104 9.504 4.754 10.581 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.632 5.282 9.155 1.00 0.00 H new ATOM 0 HE2 LYS A 104 8.181 7.502 10.380 1.00 0.00 H new ATOM 0 HE3 LYS A 104 9.289 6.960 11.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 10.396 8.338 10.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 11.023 6.761 9.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 9.949 7.286 8.750 1.00 0.00 H new ATOM 1333 N ALA A 105 5.960 1.198 11.926 1.00 0.00 N ATOM 1334 CA ALA A 105 5.118 0.059 12.242 1.00 0.00 C ATOM 1335 C ALA A 105 3.693 0.549 12.463 1.00 0.00 C ATOM 1336 O ALA A 105 3.379 1.005 13.560 1.00 0.00 O ATOM 1337 CB ALA A 105 5.672 -0.654 13.483 1.00 0.00 C ATOM 0 H ALA A 105 5.738 2.030 12.472 1.00 0.00 H new ATOM 0 HA ALA A 105 5.112 -0.657 11.421 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.041 -1.510 13.723 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.687 -0.996 13.283 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.681 0.037 14.326 1.00 0.00 H new ATOM 1343 N LYS A 106 2.824 0.458 11.455 1.00 0.00 N ATOM 1344 CA LYS A 106 1.382 0.402 11.693 1.00 0.00 C ATOM 1345 C LYS A 106 0.959 -1.068 11.664 1.00 0.00 C ATOM 1346 O LYS A 106 1.670 -1.903 11.091 1.00 0.00 O ATOM 1347 CB LYS A 106 0.619 1.209 10.632 1.00 0.00 C ATOM 1348 CG LYS A 106 0.447 2.715 10.929 1.00 0.00 C ATOM 1349 CD LYS A 106 -0.885 3.189 10.335 1.00 0.00 C ATOM 1350 CE LYS A 106 -1.023 4.689 10.048 1.00 0.00 C ATOM 1351 NZ LYS A 106 -1.289 5.520 11.240 1.00 0.00 N ATOM 0 H LYS A 106 3.092 0.422 10.472 1.00 0.00 H new ATOM 0 HA LYS A 106 1.146 0.843 12.662 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.138 1.103 9.679 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.370 0.767 10.508 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.464 2.892 12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.274 3.281 10.500 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.052 2.649 9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.683 2.900 11.019 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.107 5.041 9.573 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.831 4.836 9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.368 6.518 10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.178 5.215 11.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.508 5.413 11.919 1.00 0.00 H new ATOM 1365 N ALA A 107 -0.204 -1.388 12.230 1.00 0.00 N ATOM 1366 CA ALA A 107 -0.853 -2.689 12.112 1.00 0.00 C ATOM 1367 C ALA A 107 -2.351 -2.490 12.355 1.00 0.00 C ATOM 1368 O ALA A 107 -2.777 -2.500 13.508 1.00 0.00 O ATOM 1369 CB ALA A 107 -0.233 -3.678 13.106 1.00 0.00 C ATOM 0 H ALA A 107 -0.734 -0.729 12.799 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.708 -3.111 11.118 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.724 -4.646 13.010 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.831 -3.788 12.894 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.364 -3.304 14.121 1.00 0.00 H new ATOM 1375 N LEU A 108 -3.126 -2.244 11.297 1.00 0.00 N ATOM 1376 CA LEU A 108 -4.572 -2.002 11.387 1.00 0.00 C ATOM 1377 C LEU A 108 -5.321 -3.293 11.115 1.00 0.00 C ATOM 1378 O LEU A 108 -4.783 -4.163 10.430 1.00 0.00 O ATOM 1379 CB LEU A 108 -5.036 -0.993 10.318 1.00 0.00 C ATOM 1380 CG LEU A 108 -4.614 0.472 10.481 1.00 0.00 C ATOM 1381 CD1 LEU A 108 -4.623 0.956 11.937 1.00 0.00 C ATOM 1382 CD2 LEU A 108 -3.242 0.697 9.857 1.00 0.00 C ATOM 0 H LEU A 108 -2.766 -2.206 10.343 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.775 -1.616 12.386 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.672 -1.340 9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.125 -1.025 10.279 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.362 1.067 9.958 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.314 2.001 11.975 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.629 0.860 12.346 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.933 0.352 12.526 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.953 1.741 9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.509 0.058 10.349 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.281 0.453 8.795 1.00 0.00 H new ATOM 1394 N THR A 109 -6.603 -3.361 11.475 1.00 0.00 N ATOM 1395 CA THR A 109 -7.483 -4.427 11.002 1.00 0.00 C ATOM 1396 C THR A 109 -8.031 -4.159 9.596 1.00 0.00 C ATOM 1397 O THR A 109 -8.038 -3.013 9.127 1.00 0.00 O ATOM 1398 CB THR A 109 -8.630 -4.672 11.997 1.00 0.00 C ATOM 1399 OG1 THR A 109 -9.344 -3.485 12.288 1.00 0.00 O ATOM 1400 CG2 THR A 109 -8.104 -5.274 13.302 1.00 0.00 C ATOM 0 H THR A 109 -7.055 -2.688 12.094 1.00 0.00 H new ATOM 0 HA THR A 109 -6.876 -5.330 10.937 1.00 0.00 H new ATOM 0 HB THR A 109 -9.311 -5.376 11.518 1.00 0.00 H new ATOM 0 HG1 THR A 109 -8.816 -2.926 12.896 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.935 -5.437 13.988 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.614 -6.225 13.093 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.388 -4.589 13.756 1.00 0.00 H new ATOM 1408 N LEU A 110 -8.550 -5.199 8.931 1.00 0.00 N ATOM 1409 CA LEU A 110 -9.304 -5.069 7.689 1.00 0.00 C ATOM 1410 C LEU A 110 -10.477 -4.130 7.918 1.00 0.00 C ATOM 1411 O LEU A 110 -10.771 -3.283 7.078 1.00 0.00 O ATOM 1412 CB LEU A 110 -9.853 -6.434 7.236 1.00 0.00 C ATOM 1413 CG LEU A 110 -8.937 -7.313 6.366 1.00 0.00 C ATOM 1414 CD1 LEU A 110 -9.694 -8.587 5.984 1.00 0.00 C ATOM 1415 CD2 LEU A 110 -8.482 -6.634 5.067 1.00 0.00 C ATOM 0 H LEU A 110 -8.454 -6.164 9.249 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.638 -4.679 6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -10.118 -7.003 8.127 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -10.776 -6.259 6.683 1.00 0.00 H new ATOM 0 HG LEU A 110 -8.047 -7.516 6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -9.055 -9.219 5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.975 -9.128 6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.592 -8.323 5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.840 -7.314 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.354 -6.379 4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.928 -5.726 5.306 1.00 0.00 H new ATOM 1427 N SER A 111 -11.154 -4.298 9.055 1.00 0.00 N ATOM 1428 CA SER A 111 -12.334 -3.529 9.392 1.00 0.00 C ATOM 1429 C SER A 111 -12.015 -2.033 9.522 1.00 0.00 C ATOM 1430 O SER A 111 -12.793 -1.221 9.013 1.00 0.00 O ATOM 1431 CB SER A 111 -12.968 -4.134 10.645 1.00 0.00 C ATOM 1432 OG SER A 111 -14.374 -4.002 10.563 1.00 0.00 O ATOM 0 H SER A 111 -10.890 -4.979 9.767 1.00 0.00 H new ATOM 0 HA SER A 111 -13.065 -3.586 8.585 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.694 -5.185 10.735 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.594 -3.630 11.536 1.00 0.00 H new ATOM 0 HG SER A 111 -14.786 -4.390 11.363 1.00 0.00 H new ATOM 1438 N GLN A 112 -10.862 -1.672 10.114 1.00 0.00 N ATOM 1439 CA GLN A 112 -10.337 -0.314 10.076 1.00 0.00 C ATOM 1440 C GLN A 112 -10.316 0.180 8.629 1.00 0.00 C ATOM 1441 O GLN A 112 -11.072 1.093 8.310 1.00 0.00 O ATOM 1442 CB GLN A 112 -8.935 -0.218 10.718 1.00 0.00 C ATOM 1443 CG GLN A 112 -8.936 0.402 12.122 1.00 0.00 C ATOM 1444 CD GLN A 112 -8.851 -0.634 13.236 1.00 0.00 C ATOM 1445 OE1 GLN A 112 -7.926 -1.446 13.284 1.00 0.00 O ATOM 1446 NE2 GLN A 112 -9.826 -0.674 14.127 1.00 0.00 N ATOM 0 H GLN A 112 -10.273 -2.324 10.632 1.00 0.00 H new ATOM 0 HA GLN A 112 -10.993 0.326 10.666 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -8.502 -1.217 10.773 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -8.289 0.375 10.070 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -8.095 1.089 12.209 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -9.844 0.991 12.251 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -10.588 0.002 14.080 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -9.816 -1.381 14.862 1.00 0.00 H new ATOM 1455 N LEU A 113 -9.495 -0.424 7.756 1.00 0.00 N ATOM 1456 CA LEU A 113 -9.283 0.027 6.370 1.00 0.00 C ATOM 1457 C LEU A 113 -10.593 0.146 5.592 1.00 0.00 C ATOM 1458 O LEU A 113 -10.705 1.002 4.718 1.00 0.00 O ATOM 1459 CB LEU A 113 -8.374 -0.949 5.605 1.00 0.00 C ATOM 1460 CG LEU A 113 -6.910 -1.026 6.064 1.00 0.00 C ATOM 1461 CD1 LEU A 113 -6.210 -2.124 5.254 1.00 0.00 C ATOM 1462 CD2 LEU A 113 -6.164 0.302 5.889 1.00 0.00 C ATOM 0 H LEU A 113 -8.951 -1.253 7.996 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.816 1.009 6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.807 -1.947 5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.387 -0.672 4.551 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.899 -1.253 7.130 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.167 -2.196 5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.707 -3.078 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.257 -1.879 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.135 0.189 6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.169 0.586 4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.657 1.077 6.476 1.00 0.00 H new ATOM 1474 N LYS A 114 -11.599 -0.676 5.904 1.00 0.00 N ATOM 1475 CA LYS A 114 -12.875 -0.635 5.212 1.00 0.00 C ATOM 1476 C LYS A 114 -13.553 0.698 5.528 1.00 0.00 C ATOM 1477 O LYS A 114 -14.060 1.352 4.628 1.00 0.00 O ATOM 1478 CB LYS A 114 -13.727 -1.825 5.651 1.00 0.00 C ATOM 1479 CG LYS A 114 -14.957 -2.003 4.752 1.00 0.00 C ATOM 1480 CD LYS A 114 -15.800 -3.145 5.331 1.00 0.00 C ATOM 1481 CE LYS A 114 -16.922 -3.595 4.389 1.00 0.00 C ATOM 1482 NZ LYS A 114 -18.008 -4.277 5.124 1.00 0.00 N ATOM 0 H LYS A 114 -11.546 -1.381 6.639 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.739 -0.707 4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.124 -2.733 5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -14.048 -1.682 6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.538 -1.082 4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.653 -2.232 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.152 -3.994 5.548 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -16.234 -2.825 6.278 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -17.325 -2.730 3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -16.516 -4.267 3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -18.750 -4.568 4.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -17.627 -5.116 5.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -18.412 -3.627 5.828 1.00 0.00 H new ATOM 1496 N LYS A 115 -13.589 1.108 6.795 1.00 0.00 N ATOM 1497 CA LYS A 115 -14.177 2.364 7.242 1.00 0.00 C ATOM 1498 C LYS A 115 -13.212 3.545 7.147 1.00 0.00 C ATOM 1499 O LYS A 115 -13.659 4.666 7.365 1.00 0.00 O ATOM 1500 CB LYS A 115 -14.600 2.155 8.704 1.00 0.00 C ATOM 1501 CG LYS A 115 -16.115 2.264 8.847 1.00 0.00 C ATOM 1502 CD LYS A 115 -16.860 1.068 8.224 1.00 0.00 C ATOM 1503 CE LYS A 115 -16.768 -0.216 9.061 1.00 0.00 C ATOM 1504 NZ LYS A 115 -17.342 -0.052 10.414 1.00 0.00 N ATOM 0 H LYS A 115 -13.198 0.557 7.559 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.019 2.614 6.596 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.267 1.176 9.048 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.115 2.898 9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.372 2.336 9.904 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.455 3.185 8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.909 1.332 8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.454 0.875 7.231 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.290 -1.021 8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.724 -0.516 9.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.490 -0.987 10.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.688 0.501 11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.253 0.446 10.347 1.00 0.00 H new ATOM 1518 N GLU A 116 -11.934 3.329 6.837 1.00 0.00 N ATOM 1519 CA GLU A 116 -11.080 4.393 6.340 1.00 0.00 C ATOM 1520 C GLU A 116 -11.529 4.668 4.900 1.00 0.00 C ATOM 1521 O GLU A 116 -12.105 5.709 4.617 1.00 0.00 O ATOM 1522 CB GLU A 116 -9.594 4.005 6.391 1.00 0.00 C ATOM 1523 CG GLU A 116 -8.981 3.672 7.757 1.00 0.00 C ATOM 1524 CD GLU A 116 -8.847 4.854 8.715 1.00 0.00 C ATOM 1525 OE1 GLU A 116 -9.819 5.154 9.445 1.00 0.00 O ATOM 1526 OE2 GLU A 116 -7.713 5.352 8.883 1.00 0.00 O ATOM 0 H GLU A 116 -11.472 2.424 6.923 1.00 0.00 H new ATOM 0 HA GLU A 116 -11.175 5.283 6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.453 3.140 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.020 4.825 5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.592 2.905 8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.993 3.240 7.598 1.00 0.00 H new ATOM 1533 N PHE A 117 -11.349 3.717 3.975 1.00 0.00 N ATOM 1534 CA PHE A 117 -11.221 4.025 2.546 1.00 0.00 C ATOM 1535 C PHE A 117 -12.137 3.186 1.644 1.00 0.00 C ATOM 1536 O PHE A 117 -11.975 3.184 0.426 1.00 0.00 O ATOM 1537 CB PHE A 117 -9.758 3.840 2.136 1.00 0.00 C ATOM 1538 CG PHE A 117 -8.717 4.460 3.047 1.00 0.00 C ATOM 1539 CD1 PHE A 117 -8.687 5.854 3.233 1.00 0.00 C ATOM 1540 CD2 PHE A 117 -7.751 3.651 3.679 1.00 0.00 C ATOM 1541 CE1 PHE A 117 -7.670 6.440 3.999 1.00 0.00 C ATOM 1542 CE2 PHE A 117 -6.726 4.242 4.434 1.00 0.00 C ATOM 1543 CZ PHE A 117 -6.683 5.638 4.590 1.00 0.00 C ATOM 0 H PHE A 117 -11.289 2.722 4.193 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.541 5.058 2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.556 2.771 2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.628 4.256 1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -9.449 6.474 2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.800 2.576 3.582 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -7.646 7.511 4.134 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.970 3.624 4.895 1.00 0.00 H new ATOM 0 HZ PHE A 117 -5.890 6.093 5.165 1.00 0.00 H new ATOM 1553 N TYR A 118 -13.102 2.453 2.207 1.00 0.00 N ATOM 1554 CA TYR A 118 -14.046 1.624 1.448 1.00 0.00 C ATOM 1555 C TYR A 118 -15.461 1.695 2.037 1.00 0.00 C ATOM 1556 O TYR A 118 -16.290 0.794 1.854 1.00 0.00 O ATOM 1557 CB TYR A 118 -13.486 0.193 1.327 1.00 0.00 C ATOM 1558 CG TYR A 118 -13.589 -0.450 -0.050 1.00 0.00 C ATOM 1559 CD1 TYR A 118 -13.131 0.230 -1.202 1.00 0.00 C ATOM 1560 CD2 TYR A 118 -14.026 -1.785 -0.159 1.00 0.00 C ATOM 1561 CE1 TYR A 118 -13.066 -0.438 -2.442 1.00 0.00 C ATOM 1562 CE2 TYR A 118 -13.991 -2.445 -1.402 1.00 0.00 C ATOM 1563 CZ TYR A 118 -13.477 -1.783 -2.537 1.00 0.00 C ATOM 1564 OH TYR A 118 -13.420 -2.441 -3.726 1.00 0.00 O ATOM 0 H TYR A 118 -13.252 2.417 3.215 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.150 2.015 0.436 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -12.437 0.209 1.621 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -14.008 -0.442 2.043 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.830 1.265 -1.132 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.390 -2.305 0.715 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.702 0.080 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -14.357 -3.457 -1.487 1.00 0.00 H new ATOM 0 HH TYR A 118 -13.741 -3.359 -3.607 1.00 0.00 H new ATOM 1574 N GLN A 119 -15.740 2.774 2.778 1.00 0.00 N ATOM 1575 CA GLN A 119 -16.864 2.857 3.687 1.00 0.00 C ATOM 1576 C GLN A 119 -18.099 3.006 2.784 1.00 0.00 C ATOM 1577 O GLN A 119 -19.098 2.322 3.017 1.00 0.00 O ATOM 1578 CB GLN A 119 -16.844 4.121 4.566 1.00 0.00 C ATOM 1579 CG GLN A 119 -15.540 4.895 4.770 1.00 0.00 C ATOM 1580 CD GLN A 119 -15.482 6.056 3.765 1.00 0.00 C ATOM 1581 OE1 GLN A 119 -16.476 6.705 3.439 1.00 0.00 O ATOM 1582 NE2 GLN A 119 -14.353 6.262 3.127 1.00 0.00 N ATOM 0 H GLN A 119 -15.175 3.623 2.754 1.00 0.00 H new ATOM 0 HA GLN A 119 -16.850 1.985 4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -17.571 4.817 4.148 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -17.208 3.834 5.553 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -15.485 5.277 5.789 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -14.685 4.234 4.631 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -13.519 5.734 3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -14.310 6.950 2.375 1.00 0.00 H new ATOM 1591 N THR A 120 -18.039 3.886 1.760 1.00 0.00 N ATOM 1592 CA THR A 120 -19.150 4.039 0.806 1.00 0.00 C ATOM 1593 C THR A 120 -18.924 3.095 -0.383 1.00 0.00 C ATOM 1594 O THR A 120 -17.776 2.812 -0.743 1.00 0.00 O ATOM 1595 CB THR A 120 -19.334 5.522 0.393 1.00 0.00 C ATOM 1596 OG1 THR A 120 -20.271 5.659 -0.662 1.00 0.00 O ATOM 1597 CG2 THR A 120 -18.036 6.156 -0.090 1.00 0.00 C ATOM 0 H THR A 120 -17.240 4.493 1.577 1.00 0.00 H new ATOM 0 HA THR A 120 -20.090 3.754 1.278 1.00 0.00 H new ATOM 0 HB THR A 120 -19.685 6.025 1.294 1.00 0.00 H new ATOM 0 HG1 THR A 120 -20.364 6.606 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.219 7.194 -0.367 1.00 0.00 H new ATOM 0 HG22 THR A 120 -17.294 6.119 0.708 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.665 5.609 -0.957 1.00 0.00 H new ATOM 1605 N ARG A 121 -20.011 2.638 -1.014 1.00 0.00 N ATOM 1606 CA ARG A 121 -19.987 1.780 -2.198 1.00 0.00 C ATOM 1607 C ARG A 121 -19.601 2.545 -3.457 1.00 0.00 C ATOM 1608 O ARG A 121 -19.198 1.891 -4.411 1.00 0.00 O ATOM 1609 CB ARG A 121 -21.374 1.139 -2.430 1.00 0.00 C ATOM 1610 CG ARG A 121 -21.798 0.128 -1.354 1.00 0.00 C ATOM 1611 CD ARG A 121 -23.018 -0.702 -1.794 1.00 0.00 C ATOM 1612 NE ARG A 121 -24.312 -0.123 -1.390 1.00 0.00 N ATOM 1613 CZ ARG A 121 -25.476 -0.308 -2.033 1.00 0.00 C ATOM 1614 NH1 ARG A 121 -25.515 -0.769 -3.281 1.00 0.00 N ATOM 1615 NH2 ARG A 121 -26.623 -0.027 -1.423 1.00 0.00 N ATOM 0 H ARG A 121 -20.957 2.862 -0.705 1.00 0.00 H new ATOM 0 HA ARG A 121 -19.236 1.013 -2.008 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.122 1.930 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -21.372 0.639 -3.399 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.965 -0.540 -1.135 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -22.033 0.658 -0.431 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -23.001 -0.807 -2.879 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -22.933 -1.705 -1.375 1.00 0.00 H new ATOM 0 HE ARG A 121 -24.324 0.464 -0.556 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -24.648 -0.990 -3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -26.412 -0.901 -3.748 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -26.618 0.329 -0.467 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -27.508 -0.167 -1.911 1.00 0.00 H new ATOM 1629 N SER A 122 -19.724 3.872 -3.500 1.00 0.00 N ATOM 1630 CA SER A 122 -19.384 4.626 -4.703 1.00 0.00 C ATOM 1631 C SER A 122 -17.882 4.860 -4.792 1.00 0.00 C ATOM 1632 O SER A 122 -17.357 4.821 -5.897 1.00 0.00 O ATOM 1633 CB SER A 122 -20.203 5.924 -4.725 1.00 0.00 C ATOM 1634 OG SER A 122 -20.300 6.460 -6.028 1.00 0.00 O ATOM 0 H SER A 122 -20.054 4.442 -2.721 1.00 0.00 H new ATOM 0 HA SER A 122 -19.645 4.054 -5.593 1.00 0.00 H new ATOM 0 HB2 SER A 122 -21.203 5.730 -4.336 1.00 0.00 H new ATOM 0 HB3 SER A 122 -19.741 6.657 -4.064 1.00 0.00 H new ATOM 0 HG SER A 122 -20.829 7.284 -6.004 1.00 0.00 H new ATOM 1640 N GLN A 123 -17.159 5.011 -3.671 1.00 0.00 N ATOM 1641 CA GLN A 123 -15.724 5.316 -3.756 1.00 0.00 C ATOM 1642 C GLN A 123 -14.956 4.194 -4.451 1.00 0.00 C ATOM 1643 O GLN A 123 -13.927 4.437 -5.071 1.00 0.00 O ATOM 1644 CB GLN A 123 -15.120 5.622 -2.379 1.00 0.00 C ATOM 1645 CG GLN A 123 -14.652 4.438 -1.537 1.00 0.00 C ATOM 1646 CD GLN A 123 -14.279 4.993 -0.181 1.00 0.00 C ATOM 1647 OE1 GLN A 123 -13.313 5.719 0.022 1.00 0.00 O ATOM 1648 NE2 GLN A 123 -15.112 4.697 0.785 1.00 0.00 N ATOM 0 H GLN A 123 -17.530 4.930 -2.724 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.627 6.217 -4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -14.270 6.288 -2.525 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -15.862 6.174 -1.801 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -15.441 3.691 -1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -13.798 3.945 -2.002 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -15.912 4.091 0.601 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -14.961 5.072 1.721 1.00 0.00 H new ATOM 1657 N LYS A 124 -15.491 2.971 -4.368 1.00 0.00 N ATOM 1658 CA LYS A 124 -14.937 1.754 -4.944 1.00 0.00 C ATOM 1659 C LYS A 124 -14.513 1.910 -6.401 1.00 0.00 C ATOM 1660 O LYS A 124 -13.620 1.188 -6.832 1.00 0.00 O ATOM 1661 CB LYS A 124 -15.981 0.638 -4.905 1.00 0.00 C ATOM 1662 CG LYS A 124 -16.542 0.262 -3.532 1.00 0.00 C ATOM 1663 CD LYS A 124 -17.451 -0.969 -3.686 1.00 0.00 C ATOM 1664 CE LYS A 124 -16.601 -2.210 -3.991 1.00 0.00 C ATOM 1665 NZ LYS A 124 -16.713 -2.728 -5.379 1.00 0.00 N ATOM 0 H LYS A 124 -16.366 2.801 -3.871 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.056 1.521 -4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -16.815 0.931 -5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -15.539 -0.255 -5.347 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -15.729 0.046 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -17.105 1.096 -3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -18.024 -1.125 -2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -18.170 -0.803 -4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -15.556 -1.973 -3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.885 -3.004 -3.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.897 -3.338 -5.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.590 -3.279 -5.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -16.731 -1.931 -6.047 1.00 0.00 H new ATOM 1679 N ARG A 125 -15.183 2.796 -7.139 1.00 0.00 N ATOM 1680 CA ARG A 125 -14.874 3.155 -8.511 1.00 0.00 C ATOM 1681 C ARG A 125 -13.408 3.559 -8.634 1.00 0.00 C ATOM 1682 O ARG A 125 -12.630 2.942 -9.346 1.00 0.00 O ATOM 1683 CB ARG A 125 -15.888 4.208 -8.957 1.00 0.00 C ATOM 1684 CG ARG A 125 -15.680 5.621 -8.433 1.00 0.00 C ATOM 1685 CD ARG A 125 -16.883 6.469 -8.758 1.00 0.00 C ATOM 1686 NE ARG A 125 -16.644 7.798 -8.188 1.00 0.00 N ATOM 1687 CZ ARG A 125 -17.357 8.916 -8.270 1.00 0.00 C ATOM 1688 NH1 ARG A 125 -18.443 9.003 -9.033 1.00 0.00 N ATOM 1689 NH2 ARG A 125 -16.943 9.954 -7.555 1.00 0.00 N ATOM 0 H ARG A 125 -15.990 3.302 -6.774 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.975 2.312 -9.195 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.884 4.245 -10.046 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -16.880 3.875 -8.653 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.520 5.599 -7.355 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -14.786 6.056 -8.879 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -17.028 6.533 -9.836 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -17.788 6.028 -8.340 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.789 7.878 -7.637 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -18.750 8.197 -9.577 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -18.969 9.876 -9.074 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.109 9.873 -6.974 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.459 10.833 -7.587 1.00 0.00 H new ATOM 1703 N GLU A 126 -13.043 4.589 -7.881 1.00 0.00 N ATOM 1704 CA GLU A 126 -11.720 5.186 -7.854 1.00 0.00 C ATOM 1705 C GLU A 126 -10.712 4.193 -7.295 1.00 0.00 C ATOM 1706 O GLU A 126 -9.651 3.992 -7.878 1.00 0.00 O ATOM 1707 CB GLU A 126 -11.742 6.449 -6.976 1.00 0.00 C ATOM 1708 CG GLU A 126 -12.014 7.752 -7.735 1.00 0.00 C ATOM 1709 CD GLU A 126 -13.464 8.267 -7.788 1.00 0.00 C ATOM 1710 OE1 GLU A 126 -14.221 8.162 -6.792 1.00 0.00 O ATOM 1711 OE2 GLU A 126 -13.856 8.867 -8.816 1.00 0.00 O ATOM 0 H GLU A 126 -13.693 5.050 -7.244 1.00 0.00 H new ATOM 0 HA GLU A 126 -11.429 5.454 -8.870 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -12.504 6.327 -6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -10.784 6.536 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.398 8.533 -7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.669 7.620 -8.760 1.00 0.00 H new ATOM 1718 N VAL A 127 -11.041 3.602 -6.147 1.00 0.00 N ATOM 1719 CA VAL A 127 -10.153 2.654 -5.474 1.00 0.00 C ATOM 1720 C VAL A 127 -9.753 1.524 -6.431 1.00 0.00 C ATOM 1721 O VAL A 127 -8.565 1.273 -6.607 1.00 0.00 O ATOM 1722 CB VAL A 127 -10.752 2.107 -4.167 1.00 0.00 C ATOM 1723 CG1 VAL A 127 -9.705 1.336 -3.349 1.00 0.00 C ATOM 1724 CG2 VAL A 127 -11.300 3.206 -3.251 1.00 0.00 C ATOM 0 H VAL A 127 -11.923 3.765 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.253 3.198 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.565 1.456 -4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -10.162 0.963 -2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.331 0.497 -3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.878 2.000 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.708 2.756 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.496 3.892 -2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.086 3.754 -3.770 1.00 0.00 H new ATOM 1734 N ASP A 128 -10.723 0.825 -7.033 1.00 0.00 N ATOM 1735 CA ASP A 128 -10.417 -0.244 -7.990 1.00 0.00 C ATOM 1736 C ASP A 128 -9.731 0.267 -9.259 1.00 0.00 C ATOM 1737 O ASP A 128 -8.987 -0.478 -9.893 1.00 0.00 O ATOM 1738 CB ASP A 128 -11.684 -1.024 -8.371 1.00 0.00 C ATOM 1739 CG ASP A 128 -11.370 -2.444 -8.869 1.00 0.00 C ATOM 1740 OD1 ASP A 128 -10.275 -2.987 -8.604 1.00 0.00 O ATOM 1741 OD2 ASP A 128 -12.299 -3.091 -9.407 1.00 0.00 O ATOM 0 H ASP A 128 -11.719 0.979 -6.876 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.717 -0.907 -7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -12.345 -1.083 -7.506 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.222 -0.480 -9.147 1.00 0.00 H new ATOM 1746 N ASP A 129 -9.935 1.535 -9.632 1.00 0.00 N ATOM 1747 CA ASP A 129 -9.184 2.141 -10.730 1.00 0.00 C ATOM 1748 C ASP A 129 -7.701 2.248 -10.376 1.00 0.00 C ATOM 1749 O ASP A 129 -6.872 2.016 -11.255 1.00 0.00 O ATOM 1750 CB ASP A 129 -9.773 3.483 -11.196 1.00 0.00 C ATOM 1751 CG ASP A 129 -10.975 3.325 -12.137 1.00 0.00 C ATOM 1752 OD1 ASP A 129 -11.091 2.306 -12.863 1.00 0.00 O ATOM 1753 OD2 ASP A 129 -11.789 4.273 -12.190 1.00 0.00 O ATOM 0 H ASP A 129 -10.612 2.157 -9.190 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.277 1.475 -11.588 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.077 4.061 -10.323 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -8.997 4.056 -11.703 1.00 0.00 H new ATOM 1758 N TYR A 130 -7.331 2.497 -9.113 1.00 0.00 N ATOM 1759 CA TYR A 130 -5.926 2.465 -8.699 1.00 0.00 C ATOM 1760 C TYR A 130 -5.354 1.050 -8.801 1.00 0.00 C ATOM 1761 O TYR A 130 -4.186 0.880 -9.148 1.00 0.00 O ATOM 1762 CB TYR A 130 -5.730 3.041 -7.285 1.00 0.00 C ATOM 1763 CG TYR A 130 -6.241 4.461 -7.098 1.00 0.00 C ATOM 1764 CD1 TYR A 130 -5.871 5.463 -8.013 1.00 0.00 C ATOM 1765 CD2 TYR A 130 -7.113 4.787 -6.040 1.00 0.00 C ATOM 1766 CE1 TYR A 130 -6.437 6.743 -7.946 1.00 0.00 C ATOM 1767 CE2 TYR A 130 -7.721 6.054 -5.997 1.00 0.00 C ATOM 1768 CZ TYR A 130 -7.414 7.027 -6.969 1.00 0.00 C ATOM 1769 OH TYR A 130 -8.054 8.226 -6.939 1.00 0.00 O ATOM 0 H TYR A 130 -7.985 2.722 -8.363 1.00 0.00 H new ATOM 0 HA TYR A 130 -5.373 3.104 -9.387 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.235 2.391 -6.570 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.668 3.017 -7.042 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -5.141 5.243 -8.778 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.314 4.064 -5.263 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.126 7.510 -8.640 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.428 6.283 -5.214 1.00 0.00 H new ATOM 0 HH TYR A 130 -7.723 8.792 -7.667 1.00 0.00 H new ATOM 1779 N VAL A 131 -6.159 0.020 -8.528 1.00 0.00 N ATOM 1780 CA VAL A 131 -5.724 -1.373 -8.645 1.00 0.00 C ATOM 1781 C VAL A 131 -5.606 -1.797 -10.125 1.00 0.00 C ATOM 1782 O VAL A 131 -5.007 -2.833 -10.419 1.00 0.00 O ATOM 1783 CB VAL A 131 -6.674 -2.296 -7.847 1.00 0.00 C ATOM 1784 CG1 VAL A 131 -6.106 -3.722 -7.766 1.00 0.00 C ATOM 1785 CG2 VAL A 131 -6.924 -1.832 -6.401 1.00 0.00 C ATOM 0 H VAL A 131 -7.126 0.128 -8.221 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.728 -1.468 -8.213 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.617 -2.262 -8.393 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.790 -4.355 -7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.988 -4.124 -8.772 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -5.137 -3.700 -7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.600 -2.530 -5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.978 -1.798 -5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.372 -0.838 -6.410 1.00 0.00 H new ATOM 1795 N ALA A 132 -6.122 -0.996 -11.062 1.00 0.00 N ATOM 1796 CA ALA A 132 -6.169 -1.285 -12.491 1.00 0.00 C ATOM 1797 C ALA A 132 -5.436 -0.216 -13.318 1.00 0.00 C ATOM 1798 O ALA A 132 -5.763 -0.002 -14.487 1.00 0.00 O ATOM 1799 CB ALA A 132 -7.635 -1.435 -12.906 1.00 0.00 C ATOM 0 H ALA A 132 -6.534 -0.092 -10.832 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.643 -2.218 -12.691 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.691 -1.652 -13.973 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -8.090 -2.252 -12.346 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -8.169 -0.509 -12.696 1.00 0.00 H new ATOM 1805 N GLY A 133 -4.509 0.535 -12.717 1.00 0.00 N ATOM 1806 CA GLY A 133 -3.657 1.506 -13.415 1.00 0.00 C ATOM 1807 C GLY A 133 -2.183 1.380 -13.031 1.00 0.00 C ATOM 1808 O GLY A 133 -1.332 2.127 -13.518 1.00 0.00 O ATOM 0 H GLY A 133 -4.325 0.486 -11.715 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.761 1.367 -14.491 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.002 2.515 -13.189 1.00 0.00 H new ATOM 1812 N LEU A 134 -1.875 0.439 -12.141 1.00 0.00 N ATOM 1813 CA LEU A 134 -0.532 0.061 -11.729 1.00 0.00 C ATOM 1814 C LEU A 134 0.163 -0.795 -12.789 1.00 0.00 C ATOM 1815 O LEU A 134 -0.391 -1.075 -13.854 1.00 0.00 O ATOM 1816 CB LEU A 134 -0.615 -0.638 -10.367 1.00 0.00 C ATOM 1817 CG LEU A 134 -1.525 -1.885 -10.332 1.00 0.00 C ATOM 1818 CD1 LEU A 134 -0.842 -3.171 -10.799 1.00 0.00 C ATOM 1819 CD2 LEU A 134 -1.950 -2.056 -8.885 1.00 0.00 C ATOM 0 H LEU A 134 -2.594 -0.106 -11.666 1.00 0.00 H new ATOM 0 HA LEU A 134 0.085 0.953 -11.625 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.390 -0.931 -10.063 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.976 0.078 -9.629 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.356 -1.724 -11.019 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.549 -3.999 -10.744 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.504 -3.050 -11.828 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.014 -3.382 -10.158 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.599 -2.927 -8.797 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.068 -2.196 -8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -2.489 -1.167 -8.557 1.00 0.00 H new ATOM 1831 N ARG A 135 1.385 -1.221 -12.479 1.00 0.00 N ATOM 1832 CA ARG A 135 2.124 -2.286 -13.147 1.00 0.00 C ATOM 1833 C ARG A 135 2.643 -3.219 -12.059 1.00 0.00 C ATOM 1834 O ARG A 135 2.646 -2.844 -10.886 1.00 0.00 O ATOM 1835 CB ARG A 135 3.270 -1.665 -13.960 1.00 0.00 C ATOM 1836 CG ARG A 135 2.745 -1.042 -15.262 1.00 0.00 C ATOM 1837 CD ARG A 135 3.794 -0.170 -15.970 1.00 0.00 C ATOM 1838 NE ARG A 135 4.008 -0.594 -17.359 1.00 0.00 N ATOM 1839 CZ ARG A 135 4.695 -1.663 -17.766 1.00 0.00 C ATOM 1840 NH1 ARG A 135 5.491 -2.325 -16.929 1.00 0.00 N ATOM 1841 NH2 ARG A 135 4.549 -2.051 -19.026 1.00 0.00 N ATOM 0 H ARG A 135 1.915 -0.808 -11.711 1.00 0.00 H new ATOM 0 HA ARG A 135 1.499 -2.849 -13.840 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.772 -0.903 -13.364 1.00 0.00 H new ATOM 0 HB3 ARG A 135 4.012 -2.429 -14.191 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.425 -1.836 -15.936 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.865 -0.437 -15.041 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.472 0.871 -15.953 1.00 0.00 H new ATOM 0 HD3 ARG A 135 4.737 -0.221 -15.425 1.00 0.00 H new ATOM 0 HE ARG A 135 3.590 -0.013 -18.086 1.00 0.00 H new ATOM 0 HH11 ARG A 135 5.582 -2.017 -15.961 1.00 0.00 H new ATOM 0 HH12 ARG A 135 6.009 -3.140 -17.256 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.927 -1.536 -19.649 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.059 -2.864 -19.372 1.00 0.00 H new ATOM 1855 N THR A 136 3.110 -4.405 -12.419 1.00 0.00 N ATOM 1856 CA THR A 136 3.694 -5.380 -11.491 1.00 0.00 C ATOM 1857 C THR A 136 5.123 -5.751 -11.910 1.00 0.00 C ATOM 1858 O THR A 136 5.784 -6.544 -11.245 1.00 0.00 O ATOM 1859 CB THR A 136 2.786 -6.623 -11.422 1.00 0.00 C ATOM 1860 OG1 THR A 136 1.408 -6.279 -11.459 1.00 0.00 O ATOM 1861 CG2 THR A 136 3.050 -7.487 -10.186 1.00 0.00 C ATOM 0 H THR A 136 3.096 -4.730 -13.386 1.00 0.00 H new ATOM 0 HA THR A 136 3.759 -4.937 -10.497 1.00 0.00 H new ATOM 0 HB THR A 136 3.037 -7.206 -12.308 1.00 0.00 H new ATOM 0 HG1 THR A 136 0.866 -7.094 -11.415 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.380 -8.347 -10.193 1.00 0.00 H new ATOM 0 HG22 THR A 136 4.084 -7.832 -10.197 1.00 0.00 H new ATOM 0 HG23 THR A 136 2.874 -6.898 -9.286 1.00 0.00 H new ATOM 1869 N GLU A 137 5.591 -5.164 -13.012 1.00 0.00 N ATOM 1870 CA GLU A 137 6.552 -5.729 -13.953 1.00 0.00 C ATOM 1871 C GLU A 137 5.879 -6.901 -14.649 1.00 0.00 C ATOM 1872 O GLU A 137 5.283 -6.619 -15.706 1.00 0.00 O ATOM 1873 CB GLU A 137 7.907 -6.046 -13.305 1.00 0.00 C ATOM 1874 CG GLU A 137 8.993 -6.326 -14.353 1.00 0.00 C ATOM 1875 CD GLU A 137 10.371 -6.379 -13.691 1.00 0.00 C ATOM 1876 OE1 GLU A 137 10.784 -5.342 -13.113 1.00 0.00 O ATOM 1877 OE2 GLU A 137 11.020 -7.459 -13.672 1.00 0.00 O ATOM 0 H GLU A 137 5.291 -4.228 -13.285 1.00 0.00 H new ATOM 0 HA GLU A 137 6.824 -4.995 -14.711 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.214 -5.208 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.803 -6.912 -12.651 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.787 -7.271 -14.856 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.979 -5.549 -15.117 1.00 0.00 H new