USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1345 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 139 HIS : no HE2:sc= -5.46! C(o=-7.3!,f=-14!) USER MOD Set 1.2: A 168 GLN :FLIP amide:sc= -1.81 F(o=-12!,f=-7.3) USER MOD Set 2.1: A 138 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 144 SER OG : rot -140:sc= -0.0885 USER MOD Single : A 29 LYS NZ :NH3+ -160:sc= -0.119 (180deg=-0.644) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 1:sc= 1.9 USER MOD Single : A 43 LYS NZ :NH3+ -159:sc= -0.0608 (180deg=-0.652) USER MOD Single : A 46 SER OG : rot 180:sc= -0.45 USER MOD Single : A 47 CYS SG : rot 68:sc= 0.64 USER MOD Single : A 50 SER OG : rot 180:sc= -2.13! USER MOD Single : A 54 CYS SG : rot 61:sc= 0.289 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 59 GLN : amide:sc= -4.74! C(o=-4.7!,f=-6.2!) USER MOD Single : A 60 TYR OH : rot 180:sc= -0.413 USER MOD Single : A 68 GLN : amide:sc= -8.18! C(o=-8.2!,f=-14!) USER MOD Single : A 72 ASN : amide:sc= -0.022 X(o=-0.022,f=-0.022) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 70:sc= 0.0743 USER MOD Single : A 75 SER OG : rot 180:sc=-5.47e-05 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.0202 K(o=-0.02,f=-1.7!) USER MOD Single : A 107 TYR OH : rot 180:sc= -0.119 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -2.13 K(o=-2.1,f=-2.7) USER MOD Single : A 113 LYS NZ :NH3+ 175:sc= -0.606 (180deg=-0.665) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 99:sc= 0.474 USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.279 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 1:sc= 1.11! USER MOD Single : A 142 THR OG1 : rot -30:sc= 0.00463 USER MOD Single : A 148 SER OG : rot -56:sc= 0.252 USER MOD Single : A 152 ASN : amide:sc= -0.631 X(o=-0.63,f=-0.6) USER MOD Single : A 153 LYS NZ :NH3+ -134:sc= -0.134 (180deg=-0.762) USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.374! C(o=-0.37!,f=-3.5!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc=-0.00899 X(o=-0.009,f=-0.068) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 170 GLN : amide:sc= -0.0965 X(o=-0.097,f=-0.25) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= -0.201 USER MOD Single : A 184 CYS SG : rot -79:sc= -1.13 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot -64:sc= -0.114 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 200 THR OG1 : rot 116:sc= 0.242 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 165:sc= -0.0426 (180deg=-0.617) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 46 N GLU A 27 8.599 4.562 -4.093 1.00 1.00 N ATOM 47 CA GLU A 27 9.057 5.837 -4.678 1.00 1.00 C ATOM 48 C GLU A 27 10.574 5.988 -4.541 1.00 1.00 C ATOM 49 O GLU A 27 11.155 5.597 -3.530 1.00 1.00 O ATOM 50 CB GLU A 27 8.333 7.009 -3.984 1.00 1.00 C ATOM 51 CG GLU A 27 8.559 6.949 -2.466 1.00 1.00 C ATOM 52 CD GLU A 27 7.825 8.098 -1.780 1.00 1.00 C ATOM 53 OE1 GLU A 27 7.750 9.163 -2.371 1.00 1.00 O ATOM 54 OE2 GLU A 27 7.361 7.899 -0.670 1.00 1.00 O ATOM 0 HA GLU A 27 8.817 5.843 -5.741 1.00 1.00 H new ATOM 0 HB2 GLU A 27 8.701 7.957 -4.376 1.00 1.00 H new ATOM 0 HB3 GLU A 27 7.266 6.967 -4.202 1.00 1.00 H new ATOM 0 HG2 GLU A 27 8.204 5.996 -2.075 1.00 1.00 H new ATOM 0 HG3 GLU A 27 9.625 7.006 -2.247 1.00 1.00 H new ATOM 61 N GLU A 28 11.209 6.576 -5.565 1.00 1.00 N ATOM 62 CA GLU A 28 12.661 6.794 -5.548 1.00 1.00 C ATOM 63 C GLU A 28 13.055 7.746 -6.685 1.00 1.00 C ATOM 64 O GLU A 28 13.583 8.831 -6.437 1.00 1.00 O ATOM 65 CB GLU A 28 13.405 5.440 -5.699 1.00 1.00 C ATOM 66 CG GLU A 28 14.877 5.576 -5.263 1.00 1.00 C ATOM 67 CD GLU A 28 15.633 4.261 -5.472 1.00 1.00 C ATOM 68 OE1 GLU A 28 14.990 3.232 -5.595 1.00 1.00 O ATOM 69 OE2 GLU A 28 16.851 4.313 -5.510 1.00 1.00 O ATOM 0 H GLU A 28 10.743 6.907 -6.410 1.00 1.00 H new ATOM 0 HA GLU A 28 12.944 7.242 -4.596 1.00 1.00 H new ATOM 0 HB2 GLU A 28 12.911 4.678 -5.096 1.00 1.00 H new ATOM 0 HB3 GLU A 28 13.357 5.106 -6.736 1.00 1.00 H new ATOM 0 HG2 GLU A 28 15.357 6.371 -5.834 1.00 1.00 H new ATOM 0 HG3 GLU A 28 14.924 5.864 -4.213 1.00 1.00 H new ATOM 76 N LYS A 29 12.787 7.329 -7.936 1.00 1.00 N ATOM 77 CA LYS A 29 13.103 8.139 -9.136 1.00 1.00 C ATOM 78 C LYS A 29 11.864 8.266 -10.029 1.00 1.00 C ATOM 79 O LYS A 29 11.102 7.320 -10.192 1.00 1.00 O ATOM 80 CB LYS A 29 14.245 7.465 -9.918 1.00 1.00 C ATOM 81 CG LYS A 29 15.511 7.438 -9.051 1.00 1.00 C ATOM 82 CD LYS A 29 16.672 6.794 -9.818 1.00 1.00 C ATOM 83 CE LYS A 29 17.909 6.723 -8.911 1.00 1.00 C ATOM 84 NZ LYS A 29 18.259 8.094 -8.440 1.00 1.00 N ATOM 0 H LYS A 29 12.350 6.432 -8.147 1.00 1.00 H new ATOM 0 HA LYS A 29 13.413 9.137 -8.825 1.00 1.00 H new ATOM 0 HB2 LYS A 29 13.960 6.450 -10.197 1.00 1.00 H new ATOM 0 HB3 LYS A 29 14.436 8.008 -10.844 1.00 1.00 H new ATOM 0 HG2 LYS A 29 15.780 8.453 -8.757 1.00 1.00 H new ATOM 0 HG3 LYS A 29 15.319 6.881 -8.134 1.00 1.00 H new ATOM 0 HD2 LYS A 29 16.393 5.794 -10.149 1.00 1.00 H new ATOM 0 HD3 LYS A 29 16.897 7.374 -10.713 1.00 1.00 H new ATOM 0 HE2 LYS A 29 17.711 6.073 -8.058 1.00 1.00 H new ATOM 0 HE3 LYS A 29 18.748 6.289 -9.455 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 19.249 8.110 -8.123 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 18.134 8.771 -9.219 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 17.638 8.358 -7.648 1.00 1.00 H new ATOM 98 N ALA A 30 11.680 9.445 -10.632 1.00 1.00 N ATOM 99 CA ALA A 30 10.540 9.712 -11.522 1.00 1.00 C ATOM 100 C ALA A 30 10.977 9.522 -12.960 1.00 1.00 C ATOM 101 O ALA A 30 12.173 9.436 -13.234 1.00 1.00 O ATOM 102 CB ALA A 30 10.056 11.154 -11.327 1.00 1.00 C ATOM 0 H ALA A 30 12.311 10.238 -10.520 1.00 1.00 H new ATOM 0 HA ALA A 30 9.728 9.024 -11.286 1.00 1.00 H new ATOM 0 HB1 ALA A 30 9.211 11.347 -11.989 1.00 1.00 H new ATOM 0 HB2 ALA A 30 9.746 11.297 -10.292 1.00 1.00 H new ATOM 0 HB3 ALA A 30 10.866 11.845 -11.562 1.00 1.00 H new ATOM 108 N LEU A 31 10.015 9.469 -13.889 1.00 1.00 N ATOM 109 CA LEU A 31 10.315 9.303 -15.311 1.00 1.00 C ATOM 110 C LEU A 31 9.467 10.291 -16.110 1.00 1.00 C ATOM 111 O LEU A 31 8.237 10.256 -16.051 1.00 1.00 O ATOM 112 CB LEU A 31 9.982 7.856 -15.722 1.00 1.00 C ATOM 113 CG LEU A 31 11.019 6.839 -15.117 1.00 1.00 C ATOM 114 CD1 LEU A 31 10.379 5.450 -15.005 1.00 1.00 C ATOM 115 CD2 LEU A 31 12.283 6.742 -16.005 1.00 1.00 C ATOM 0 H LEU A 31 9.020 9.539 -13.677 1.00 1.00 H new ATOM 0 HA LEU A 31 11.369 9.496 -15.508 1.00 1.00 H new ATOM 0 HB2 LEU A 31 8.978 7.601 -15.383 1.00 1.00 H new ATOM 0 HB3 LEU A 31 9.981 7.775 -16.809 1.00 1.00 H new ATOM 0 HG LEU A 31 11.309 7.198 -14.130 1.00 1.00 H new ATOM 0 HD11 LEU A 31 11.101 4.749 -14.586 1.00 1.00 H new ATOM 0 HD12 LEU A 31 9.505 5.503 -14.355 1.00 1.00 H new ATOM 0 HD13 LEU A 31 10.075 5.109 -15.994 1.00 1.00 H new ATOM 0 HD21 LEU A 31 12.984 6.033 -15.564 1.00 1.00 H new ATOM 0 HD22 LEU A 31 12.002 6.403 -17.002 1.00 1.00 H new ATOM 0 HD23 LEU A 31 12.755 7.722 -16.075 1.00 1.00 H new ATOM 127 N PHE A 32 10.144 11.173 -16.852 1.00 1.00 N ATOM 128 CA PHE A 32 9.491 12.193 -17.678 1.00 1.00 C ATOM 129 C PHE A 32 9.863 11.974 -19.143 1.00 1.00 C ATOM 130 O PHE A 32 11.030 11.781 -19.474 1.00 1.00 O ATOM 131 CB PHE A 32 9.933 13.593 -17.201 1.00 1.00 C ATOM 132 CG PHE A 32 9.370 14.669 -18.132 1.00 1.00 C ATOM 133 CD1 PHE A 32 7.987 14.884 -18.161 1.00 1.00 C ATOM 134 CD2 PHE A 32 10.212 15.405 -18.975 1.00 1.00 C ATOM 135 CE1 PHE A 32 7.445 15.837 -19.033 1.00 1.00 C ATOM 136 CE2 PHE A 32 9.670 16.357 -19.847 1.00 1.00 C ATOM 137 CZ PHE A 32 8.286 16.574 -19.876 1.00 1.00 C ATOM 0 H PHE A 32 11.163 11.200 -16.897 1.00 1.00 H new ATOM 0 HA PHE A 32 8.408 12.118 -17.582 1.00 1.00 H new ATOM 0 HB2 PHE A 32 9.586 13.765 -16.182 1.00 1.00 H new ATOM 0 HB3 PHE A 32 11.021 13.652 -17.181 1.00 1.00 H new ATOM 0 HD1 PHE A 32 7.338 14.315 -17.511 1.00 1.00 H new ATOM 0 HD2 PHE A 32 11.279 15.238 -18.953 1.00 1.00 H new ATOM 0 HE1 PHE A 32 6.378 16.003 -19.055 1.00 1.00 H new ATOM 0 HE2 PHE A 32 10.319 16.924 -20.498 1.00 1.00 H new ATOM 0 HZ PHE A 32 7.868 17.309 -20.548 1.00 1.00 H new ATOM 147 N VAL A 33 8.854 12.021 -20.020 1.00 1.00 N ATOM 148 CA VAL A 33 9.053 11.845 -21.464 1.00 1.00 C ATOM 149 C VAL A 33 8.304 12.944 -22.209 1.00 1.00 C ATOM 150 O VAL A 33 7.187 13.306 -21.846 1.00 1.00 O ATOM 151 CB VAL A 33 8.565 10.434 -21.899 1.00 1.00 C ATOM 152 CG1 VAL A 33 7.156 10.172 -21.331 1.00 1.00 C ATOM 153 CG2 VAL A 33 8.537 10.309 -23.452 1.00 1.00 C ATOM 0 H VAL A 33 7.883 12.181 -19.752 1.00 1.00 H new ATOM 0 HA VAL A 33 10.113 11.920 -21.706 1.00 1.00 H new ATOM 0 HB VAL A 33 9.262 9.693 -21.506 1.00 1.00 H new ATOM 0 HG11 VAL A 33 6.818 9.182 -21.638 1.00 1.00 H new ATOM 0 HG12 VAL A 33 7.187 10.223 -20.243 1.00 1.00 H new ATOM 0 HG13 VAL A 33 6.465 10.925 -21.710 1.00 1.00 H new ATOM 0 HG21 VAL A 33 8.192 9.313 -23.731 1.00 1.00 H new ATOM 0 HG22 VAL A 33 7.859 11.056 -23.865 1.00 1.00 H new ATOM 0 HG23 VAL A 33 9.540 10.470 -23.848 1.00 1.00 H new ATOM 163 N THR A 34 8.931 13.460 -23.265 1.00 1.00 N ATOM 164 CA THR A 34 8.331 14.519 -24.089 1.00 1.00 C ATOM 165 C THR A 34 8.706 14.317 -25.554 1.00 1.00 C ATOM 166 O THR A 34 9.831 13.938 -25.872 1.00 1.00 O ATOM 167 CB THR A 34 8.817 15.898 -23.613 1.00 1.00 C ATOM 168 OG1 THR A 34 8.397 16.886 -24.544 1.00 1.00 O ATOM 169 CG2 THR A 34 10.347 15.918 -23.503 1.00 1.00 C ATOM 0 H THR A 34 9.857 13.164 -23.574 1.00 1.00 H new ATOM 0 HA THR A 34 7.247 14.470 -23.988 1.00 1.00 H new ATOM 0 HB THR A 34 8.393 16.105 -22.631 1.00 1.00 H new ATOM 0 HG1 THR A 34 8.702 17.768 -24.245 1.00 1.00 H new ATOM 0 HG21 THR A 34 10.675 16.901 -23.165 1.00 1.00 H new ATOM 0 HG22 THR A 34 10.670 15.162 -22.788 1.00 1.00 H new ATOM 0 HG23 THR A 34 10.785 15.705 -24.478 1.00 1.00 H new ATOM 177 N CYS A 35 7.751 14.577 -26.451 1.00 1.00 N ATOM 178 CA CYS A 35 7.989 14.428 -27.891 1.00 1.00 C ATOM 179 C CYS A 35 8.668 15.687 -28.433 1.00 1.00 C ATOM 180 O CYS A 35 8.374 16.793 -27.988 1.00 1.00 O ATOM 181 CB CYS A 35 6.655 14.208 -28.615 1.00 1.00 C ATOM 182 SG CYS A 35 5.862 12.709 -27.981 1.00 1.00 S ATOM 0 H CYS A 35 6.811 14.890 -26.209 1.00 1.00 H new ATOM 0 HA CYS A 35 8.637 13.568 -28.062 1.00 1.00 H new ATOM 0 HB2 CYS A 35 6.002 15.068 -28.466 1.00 1.00 H new ATOM 0 HB3 CYS A 35 6.822 14.117 -29.688 1.00 1.00 H new ATOM 0 HG CYS A 35 4.730 12.525 -28.594 1.00 1.00 H new ATOM 188 N GLY A 36 9.583 15.512 -29.389 1.00 1.00 N ATOM 189 CA GLY A 36 10.300 16.647 -29.979 1.00 1.00 C ATOM 190 C GLY A 36 9.380 17.482 -30.864 1.00 1.00 C ATOM 191 O GLY A 36 9.617 17.599 -32.066 1.00 1.00 O ATOM 0 H GLY A 36 9.844 14.603 -29.770 1.00 1.00 H new ATOM 0 HA2 GLY A 36 10.712 17.272 -29.186 1.00 1.00 H new ATOM 0 HA3 GLY A 36 11.142 16.282 -30.567 1.00 1.00 H new ATOM 195 N ALA A 37 8.339 18.056 -30.252 1.00 1.00 N ATOM 196 CA ALA A 37 7.369 18.889 -30.968 1.00 1.00 C ATOM 197 C ALA A 37 6.675 18.089 -32.066 1.00 1.00 C ATOM 198 O ALA A 37 7.332 17.419 -32.856 1.00 1.00 O ATOM 199 CB ALA A 37 8.061 20.123 -31.569 1.00 1.00 C ATOM 0 H ALA A 37 8.146 17.957 -29.255 1.00 1.00 H new ATOM 0 HA ALA A 37 6.615 19.222 -30.254 1.00 1.00 H new ATOM 0 HB1 ALA A 37 7.326 20.731 -32.097 1.00 1.00 H new ATOM 0 HB2 ALA A 37 8.513 20.712 -30.771 1.00 1.00 H new ATOM 0 HB3 ALA A 37 8.835 19.803 -32.266 1.00 1.00 H new ATOM 205 N THR A 38 5.338 18.152 -32.102 1.00 1.00 N ATOM 206 CA THR A 38 4.559 17.417 -33.104 1.00 1.00 C ATOM 207 C THR A 38 4.950 15.933 -33.086 1.00 1.00 C ATOM 208 O THR A 38 5.990 15.554 -33.623 1.00 1.00 O ATOM 209 CB THR A 38 4.801 18.014 -34.508 1.00 1.00 C ATOM 210 OG1 THR A 38 6.102 17.660 -34.956 1.00 1.00 O ATOM 211 CG2 THR A 38 4.684 19.548 -34.465 1.00 1.00 C ATOM 0 H THR A 38 4.776 18.702 -31.452 1.00 1.00 H new ATOM 0 HA THR A 38 3.500 17.506 -32.863 1.00 1.00 H new ATOM 0 HB THR A 38 4.050 17.617 -35.191 1.00 1.00 H new ATOM 0 HG1 THR A 38 6.543 17.109 -34.276 1.00 1.00 H new ATOM 0 HG21 THR A 38 4.857 19.954 -35.462 1.00 1.00 H new ATOM 0 HG22 THR A 38 3.686 19.827 -34.128 1.00 1.00 H new ATOM 0 HG23 THR A 38 5.426 19.950 -33.775 1.00 1.00 H new ATOM 219 N VAL A 39 4.132 15.092 -32.449 1.00 1.00 N ATOM 220 CA VAL A 39 4.454 13.661 -32.355 1.00 1.00 C ATOM 221 C VAL A 39 4.569 13.051 -33.768 1.00 1.00 C ATOM 222 O VAL A 39 3.647 13.200 -34.563 1.00 1.00 O ATOM 223 CB VAL A 39 3.360 12.935 -31.533 1.00 1.00 C ATOM 224 CG1 VAL A 39 1.997 12.929 -32.281 1.00 1.00 C ATOM 225 CG2 VAL A 39 3.790 11.485 -31.235 1.00 1.00 C ATOM 0 H VAL A 39 3.259 15.366 -31.998 1.00 1.00 H new ATOM 0 HA VAL A 39 5.412 13.538 -31.850 1.00 1.00 H new ATOM 0 HB VAL A 39 3.236 13.479 -30.597 1.00 1.00 H new ATOM 0 HG11 VAL A 39 1.252 12.412 -31.676 1.00 1.00 H new ATOM 0 HG12 VAL A 39 1.673 13.955 -32.456 1.00 1.00 H new ATOM 0 HG13 VAL A 39 2.108 12.416 -33.236 1.00 1.00 H new ATOM 0 HG21 VAL A 39 3.012 10.986 -30.657 1.00 1.00 H new ATOM 0 HG22 VAL A 39 3.944 10.951 -32.173 1.00 1.00 H new ATOM 0 HG23 VAL A 39 4.719 11.491 -30.664 1.00 1.00 H new ATOM 235 N PRO A 40 5.669 12.398 -34.129 1.00 1.00 N ATOM 236 CA PRO A 40 5.812 11.830 -35.507 1.00 1.00 C ATOM 237 C PRO A 40 4.892 10.621 -35.727 1.00 1.00 C ATOM 238 O PRO A 40 4.115 10.598 -36.679 1.00 1.00 O ATOM 239 CB PRO A 40 7.307 11.456 -35.595 1.00 1.00 C ATOM 240 CG PRO A 40 7.697 11.154 -34.174 1.00 1.00 C ATOM 241 CD PRO A 40 6.870 12.123 -33.302 1.00 1.00 C ATOM 0 HA PRO A 40 5.516 12.533 -36.285 1.00 1.00 H new ATOM 0 HB2 PRO A 40 7.464 10.594 -36.243 1.00 1.00 H new ATOM 0 HB3 PRO A 40 7.899 12.275 -36.005 1.00 1.00 H new ATOM 0 HG2 PRO A 40 7.481 10.116 -33.920 1.00 1.00 H new ATOM 0 HG3 PRO A 40 8.766 11.303 -34.021 1.00 1.00 H new ATOM 0 HD2 PRO A 40 6.604 11.674 -32.345 1.00 1.00 H new ATOM 0 HD3 PRO A 40 7.423 13.036 -33.082 1.00 1.00 H new ATOM 249 N PHE A 41 4.998 9.611 -34.846 1.00 1.00 N ATOM 250 CA PHE A 41 4.178 8.373 -34.953 1.00 1.00 C ATOM 251 C PHE A 41 3.775 7.884 -33.541 1.00 1.00 C ATOM 252 O PHE A 41 4.565 8.000 -32.605 1.00 1.00 O ATOM 253 CB PHE A 41 4.989 7.238 -35.695 1.00 1.00 C ATOM 254 CG PHE A 41 6.493 7.542 -35.679 1.00 1.00 C ATOM 255 CD1 PHE A 41 7.200 7.476 -34.473 1.00 1.00 C ATOM 256 CD2 PHE A 41 7.158 7.886 -36.862 1.00 1.00 C ATOM 257 CE1 PHE A 41 8.572 7.754 -34.449 1.00 1.00 C ATOM 258 CE2 PHE A 41 8.530 8.164 -36.839 1.00 1.00 C ATOM 259 CZ PHE A 41 9.237 8.098 -35.632 1.00 1.00 C ATOM 0 H PHE A 41 5.638 9.619 -34.052 1.00 1.00 H new ATOM 0 HA PHE A 41 3.280 8.600 -35.528 1.00 1.00 H new ATOM 0 HB2 PHE A 41 4.803 6.278 -35.214 1.00 1.00 H new ATOM 0 HB3 PHE A 41 4.642 7.151 -36.725 1.00 1.00 H new ATOM 0 HD1 PHE A 41 6.687 7.211 -33.560 1.00 1.00 H new ATOM 0 HD2 PHE A 41 6.612 7.937 -37.793 1.00 1.00 H new ATOM 0 HE1 PHE A 41 9.117 7.703 -33.518 1.00 1.00 H new ATOM 0 HE2 PHE A 41 9.043 8.429 -37.752 1.00 1.00 H new ATOM 0 HZ PHE A 41 10.295 8.312 -35.614 1.00 1.00 H new ATOM 269 N PRO A 42 2.582 7.323 -33.358 1.00 1.00 N ATOM 270 CA PRO A 42 2.144 6.805 -32.018 1.00 1.00 C ATOM 271 C PRO A 42 2.763 5.432 -31.714 1.00 1.00 C ATOM 272 O PRO A 42 2.622 4.919 -30.604 1.00 1.00 O ATOM 273 CB PRO A 42 0.610 6.722 -32.166 1.00 1.00 C ATOM 274 CG PRO A 42 0.416 6.337 -33.604 1.00 1.00 C ATOM 275 CD PRO A 42 1.518 7.116 -34.376 1.00 1.00 C ATOM 0 HA PRO A 42 2.458 7.438 -31.188 1.00 1.00 H new ATOM 0 HB2 PRO A 42 0.181 5.981 -31.491 1.00 1.00 H new ATOM 0 HB3 PRO A 42 0.133 7.675 -31.938 1.00 1.00 H new ATOM 0 HG2 PRO A 42 0.521 5.261 -33.743 1.00 1.00 H new ATOM 0 HG3 PRO A 42 -0.580 6.608 -33.955 1.00 1.00 H new ATOM 0 HD2 PRO A 42 1.886 6.548 -35.230 1.00 1.00 H new ATOM 0 HD3 PRO A 42 1.143 8.064 -34.762 1.00 1.00 H new ATOM 283 N LYS A 43 3.443 4.834 -32.703 1.00 1.00 N ATOM 284 CA LYS A 43 4.066 3.514 -32.521 1.00 1.00 C ATOM 285 C LYS A 43 5.219 3.583 -31.516 1.00 1.00 C ATOM 286 O LYS A 43 5.340 2.732 -30.639 1.00 1.00 O ATOM 287 CB LYS A 43 4.600 2.995 -33.877 1.00 1.00 C ATOM 288 CG LYS A 43 5.105 1.543 -33.736 1.00 1.00 C ATOM 289 CD LYS A 43 5.562 1.006 -35.100 1.00 1.00 C ATOM 290 CE LYS A 43 6.039 -0.446 -34.948 1.00 1.00 C ATOM 291 NZ LYS A 43 7.149 -0.512 -33.958 1.00 1.00 N ATOM 0 H LYS A 43 3.575 5.239 -33.630 1.00 1.00 H new ATOM 0 HA LYS A 43 3.308 2.832 -32.135 1.00 1.00 H new ATOM 0 HB2 LYS A 43 3.811 3.041 -34.628 1.00 1.00 H new ATOM 0 HB3 LYS A 43 5.410 3.636 -34.226 1.00 1.00 H new ATOM 0 HG2 LYS A 43 5.932 1.505 -33.026 1.00 1.00 H new ATOM 0 HG3 LYS A 43 4.312 0.912 -33.336 1.00 1.00 H new ATOM 0 HD2 LYS A 43 4.741 1.057 -35.816 1.00 1.00 H new ATOM 0 HD3 LYS A 43 6.368 1.625 -35.494 1.00 1.00 H new ATOM 0 HE2 LYS A 43 5.212 -1.078 -34.623 1.00 1.00 H new ATOM 0 HE3 LYS A 43 6.375 -0.831 -35.911 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 7.697 -1.383 -34.109 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 7.770 0.313 -34.078 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 6.756 -0.512 -32.995 1.00 1.00 H new ATOM 305 N LEU A 44 6.078 4.588 -31.665 1.00 1.00 N ATOM 306 CA LEU A 44 7.230 4.730 -30.775 1.00 1.00 C ATOM 307 C LEU A 44 6.775 4.978 -29.346 1.00 1.00 C ATOM 308 O LEU A 44 7.346 4.437 -28.401 1.00 1.00 O ATOM 309 CB LEU A 44 8.117 5.904 -31.244 1.00 1.00 C ATOM 310 CG LEU A 44 9.503 5.913 -30.484 1.00 1.00 C ATOM 311 CD1 LEU A 44 10.545 5.096 -31.268 1.00 1.00 C ATOM 312 CD2 LEU A 44 10.021 7.354 -30.307 1.00 1.00 C ATOM 0 H LEU A 44 6.002 5.308 -32.383 1.00 1.00 H new ATOM 0 HA LEU A 44 7.804 3.804 -30.806 1.00 1.00 H new ATOM 0 HB2 LEU A 44 8.289 5.827 -32.318 1.00 1.00 H new ATOM 0 HB3 LEU A 44 7.598 6.847 -31.071 1.00 1.00 H new ATOM 0 HG LEU A 44 9.350 5.466 -29.502 1.00 1.00 H new ATOM 0 HD11 LEU A 44 11.495 5.110 -30.734 1.00 1.00 H new ATOM 0 HD12 LEU A 44 10.200 4.067 -31.368 1.00 1.00 H new ATOM 0 HD13 LEU A 44 10.679 5.532 -32.258 1.00 1.00 H new ATOM 0 HD21 LEU A 44 10.976 7.335 -29.782 1.00 1.00 H new ATOM 0 HD22 LEU A 44 10.154 7.816 -31.285 1.00 1.00 H new ATOM 0 HD23 LEU A 44 9.300 7.931 -29.729 1.00 1.00 H new ATOM 324 N VAL A 45 5.743 5.810 -29.194 1.00 1.00 N ATOM 325 CA VAL A 45 5.223 6.143 -27.869 1.00 1.00 C ATOM 326 C VAL A 45 4.769 4.862 -27.168 1.00 1.00 C ATOM 327 O VAL A 45 5.041 4.655 -25.985 1.00 1.00 O ATOM 328 CB VAL A 45 4.058 7.135 -27.998 1.00 1.00 C ATOM 329 CG1 VAL A 45 3.541 7.539 -26.604 1.00 1.00 C ATOM 330 CG2 VAL A 45 4.545 8.393 -28.749 1.00 1.00 C ATOM 0 H VAL A 45 5.254 6.262 -29.967 1.00 1.00 H new ATOM 0 HA VAL A 45 6.006 6.612 -27.274 1.00 1.00 H new ATOM 0 HB VAL A 45 3.246 6.661 -28.550 1.00 1.00 H new ATOM 0 HG11 VAL A 45 2.715 8.242 -26.712 1.00 1.00 H new ATOM 0 HG12 VAL A 45 3.195 6.652 -26.073 1.00 1.00 H new ATOM 0 HG13 VAL A 45 4.346 8.009 -26.039 1.00 1.00 H new ATOM 0 HG21 VAL A 45 3.722 9.101 -28.844 1.00 1.00 H new ATOM 0 HG22 VAL A 45 5.360 8.856 -28.193 1.00 1.00 H new ATOM 0 HG23 VAL A 45 4.897 8.111 -29.741 1.00 1.00 H new ATOM 340 N SER A 46 4.060 4.013 -27.905 1.00 1.00 N ATOM 341 CA SER A 46 3.559 2.758 -27.350 1.00 1.00 C ATOM 342 C SER A 46 4.696 1.929 -26.741 1.00 1.00 C ATOM 343 O SER A 46 4.595 1.483 -25.617 1.00 1.00 O ATOM 344 CB SER A 46 2.883 1.951 -28.464 1.00 1.00 C ATOM 345 OG SER A 46 2.414 0.713 -27.948 1.00 1.00 O ATOM 0 H SER A 46 3.820 4.169 -28.884 1.00 1.00 H new ATOM 0 HA SER A 46 2.843 2.989 -26.561 1.00 1.00 H new ATOM 0 HB2 SER A 46 2.052 2.518 -28.883 1.00 1.00 H new ATOM 0 HB3 SER A 46 3.589 1.773 -29.275 1.00 1.00 H new ATOM 0 HG SER A 46 1.982 0.203 -28.664 1.00 1.00 H new ATOM 351 N CYS A 47 5.788 1.765 -27.471 1.00 1.00 N ATOM 352 CA CYS A 47 6.932 0.977 -26.979 1.00 1.00 C ATOM 353 C CYS A 47 7.371 1.440 -25.587 1.00 1.00 C ATOM 354 O CYS A 47 7.535 0.628 -24.682 1.00 1.00 O ATOM 355 CB CYS A 47 8.101 1.128 -27.958 1.00 1.00 C ATOM 356 SG CYS A 47 7.579 0.575 -29.600 1.00 1.00 S ATOM 0 H CYS A 47 5.916 2.160 -28.402 1.00 1.00 H new ATOM 0 HA CYS A 47 6.627 -0.067 -26.908 1.00 1.00 H new ATOM 0 HB2 CYS A 47 8.425 2.168 -27.998 1.00 1.00 H new ATOM 0 HB3 CYS A 47 8.954 0.541 -27.618 1.00 1.00 H new ATOM 0 HG CYS A 47 6.699 1.404 -30.078 1.00 1.00 H new ATOM 362 N VAL A 48 7.559 2.746 -25.432 1.00 1.00 N ATOM 363 CA VAL A 48 7.984 3.337 -24.152 1.00 1.00 C ATOM 364 C VAL A 48 6.796 3.453 -23.188 1.00 1.00 C ATOM 365 O VAL A 48 6.924 4.034 -22.113 1.00 1.00 O ATOM 366 CB VAL A 48 8.624 4.728 -24.368 1.00 1.00 C ATOM 367 CG1 VAL A 48 9.928 4.583 -25.174 1.00 1.00 C ATOM 368 CG2 VAL A 48 7.654 5.636 -25.131 1.00 1.00 C ATOM 0 H VAL A 48 7.424 3.427 -26.179 1.00 1.00 H new ATOM 0 HA VAL A 48 8.732 2.676 -23.714 1.00 1.00 H new ATOM 0 HB VAL A 48 8.845 5.170 -23.396 1.00 1.00 H new ATOM 0 HG11 VAL A 48 10.375 5.566 -25.323 1.00 1.00 H new ATOM 0 HG12 VAL A 48 10.625 3.947 -24.628 1.00 1.00 H new ATOM 0 HG13 VAL A 48 9.709 4.133 -26.142 1.00 1.00 H new ATOM 0 HG21 VAL A 48 8.112 6.614 -25.279 1.00 1.00 H new ATOM 0 HG22 VAL A 48 7.425 5.192 -26.100 1.00 1.00 H new ATOM 0 HG23 VAL A 48 6.734 5.749 -24.557 1.00 1.00 H new ATOM 378 N LEU A 49 5.633 2.914 -23.582 1.00 1.00 N ATOM 379 CA LEU A 49 4.422 2.974 -22.734 1.00 1.00 C ATOM 380 C LEU A 49 3.515 1.770 -23.041 1.00 1.00 C ATOM 381 O LEU A 49 2.295 1.873 -22.946 1.00 1.00 O ATOM 382 CB LEU A 49 3.668 4.328 -22.990 1.00 1.00 C ATOM 383 CG LEU A 49 3.073 4.921 -21.686 1.00 1.00 C ATOM 384 CD1 LEU A 49 2.426 6.283 -21.992 1.00 1.00 C ATOM 385 CD2 LEU A 49 2.006 3.976 -21.106 1.00 1.00 C ATOM 0 H LEU A 49 5.500 2.435 -24.473 1.00 1.00 H new ATOM 0 HA LEU A 49 4.704 2.930 -21.682 1.00 1.00 H new ATOM 0 HB2 LEU A 49 4.356 5.047 -23.434 1.00 1.00 H new ATOM 0 HB3 LEU A 49 2.868 4.166 -23.712 1.00 1.00 H new ATOM 0 HG LEU A 49 3.875 5.043 -20.958 1.00 1.00 H new ATOM 0 HD11 LEU A 49 2.007 6.701 -21.076 1.00 1.00 H new ATOM 0 HD12 LEU A 49 3.180 6.963 -22.390 1.00 1.00 H new ATOM 0 HD13 LEU A 49 1.632 6.152 -22.727 1.00 1.00 H new ATOM 0 HD21 LEU A 49 1.598 4.406 -20.191 1.00 1.00 H new ATOM 0 HD22 LEU A 49 1.205 3.842 -21.833 1.00 1.00 H new ATOM 0 HD23 LEU A 49 2.458 3.010 -20.882 1.00 1.00 H new ATOM 397 N SER A 50 4.129 0.636 -23.426 1.00 1.00 N ATOM 398 CA SER A 50 3.395 -0.604 -23.763 1.00 1.00 C ATOM 399 C SER A 50 3.823 -1.715 -22.819 1.00 1.00 C ATOM 400 O SER A 50 4.414 -1.464 -21.772 1.00 1.00 O ATOM 401 CB SER A 50 3.683 -1.021 -25.234 1.00 1.00 C ATOM 402 OG SER A 50 3.223 -2.339 -25.495 1.00 1.00 O ATOM 0 H SER A 50 5.142 0.550 -23.513 1.00 1.00 H new ATOM 0 HA SER A 50 2.325 -0.425 -23.656 1.00 1.00 H new ATOM 0 HB2 SER A 50 3.197 -0.322 -25.914 1.00 1.00 H new ATOM 0 HB3 SER A 50 4.754 -0.962 -25.428 1.00 1.00 H new ATOM 0 HG SER A 50 3.415 -2.574 -26.427 1.00 1.00 H new ATOM 408 N ASP A 51 3.508 -2.942 -23.193 1.00 1.00 N ATOM 409 CA ASP A 51 3.831 -4.113 -22.384 1.00 1.00 C ATOM 410 C ASP A 51 5.307 -4.109 -21.982 1.00 1.00 C ATOM 411 O ASP A 51 5.635 -4.436 -20.843 1.00 1.00 O ATOM 412 CB ASP A 51 3.523 -5.399 -23.168 1.00 1.00 C ATOM 413 CG ASP A 51 2.038 -5.482 -23.512 1.00 1.00 C ATOM 414 OD1 ASP A 51 1.234 -4.958 -22.758 1.00 1.00 O ATOM 415 OD2 ASP A 51 1.730 -6.070 -24.536 1.00 1.00 O ATOM 0 H ASP A 51 3.022 -3.159 -24.063 1.00 1.00 H new ATOM 0 HA ASP A 51 3.220 -4.077 -21.482 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.115 -5.423 -24.083 1.00 1.00 H new ATOM 0 HB3 ASP A 51 3.813 -6.268 -22.578 1.00 1.00 H new ATOM 420 N GLU A 52 6.208 -3.762 -22.915 1.00 1.00 N ATOM 421 CA GLU A 52 7.633 -3.764 -22.605 1.00 1.00 C ATOM 422 C GLU A 52 7.935 -2.749 -21.509 1.00 1.00 C ATOM 423 O GLU A 52 8.540 -3.075 -20.488 1.00 1.00 O ATOM 424 CB GLU A 52 8.412 -3.406 -23.878 1.00 1.00 C ATOM 425 CG GLU A 52 8.135 -4.456 -24.966 1.00 1.00 C ATOM 426 CD GLU A 52 8.875 -4.091 -26.249 1.00 1.00 C ATOM 427 OE1 GLU A 52 8.958 -2.909 -26.543 1.00 1.00 O ATOM 428 OE2 GLU A 52 9.343 -4.996 -26.920 1.00 1.00 O ATOM 0 H GLU A 52 5.975 -3.483 -23.868 1.00 1.00 H new ATOM 0 HA GLU A 52 7.930 -4.751 -22.251 1.00 1.00 H new ATOM 0 HB2 GLU A 52 8.118 -2.417 -24.230 1.00 1.00 H new ATOM 0 HB3 GLU A 52 9.480 -3.364 -23.663 1.00 1.00 H new ATOM 0 HG2 GLU A 52 8.453 -5.440 -24.621 1.00 1.00 H new ATOM 0 HG3 GLU A 52 7.064 -4.516 -25.160 1.00 1.00 H new ATOM 435 N PHE A 53 7.512 -1.512 -21.738 1.00 1.00 N ATOM 436 CA PHE A 53 7.746 -0.445 -20.773 1.00 1.00 C ATOM 437 C PHE A 53 7.058 -0.741 -19.444 1.00 1.00 C ATOM 438 O PHE A 53 7.653 -0.582 -18.395 1.00 1.00 O ATOM 439 CB PHE A 53 7.229 0.885 -21.331 1.00 1.00 C ATOM 440 CG PHE A 53 7.643 2.034 -20.405 1.00 1.00 C ATOM 441 CD1 PHE A 53 8.863 2.691 -20.607 1.00 1.00 C ATOM 442 CD2 PHE A 53 6.807 2.419 -19.350 1.00 1.00 C ATOM 443 CE1 PHE A 53 9.247 3.733 -19.754 1.00 1.00 C ATOM 444 CE2 PHE A 53 7.192 3.461 -18.497 1.00 1.00 C ATOM 445 CZ PHE A 53 8.411 4.118 -18.698 1.00 1.00 C ATOM 0 H PHE A 53 7.009 -1.224 -22.577 1.00 1.00 H new ATOM 0 HA PHE A 53 8.820 -0.379 -20.598 1.00 1.00 H new ATOM 0 HB2 PHE A 53 7.629 1.050 -22.331 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.143 0.854 -21.423 1.00 1.00 H new ATOM 0 HD1 PHE A 53 9.508 2.394 -21.421 1.00 1.00 H new ATOM 0 HD2 PHE A 53 5.866 1.913 -19.194 1.00 1.00 H new ATOM 0 HE1 PHE A 53 10.188 4.240 -19.910 1.00 1.00 H new ATOM 0 HE2 PHE A 53 6.547 3.758 -17.683 1.00 1.00 H new ATOM 0 HZ PHE A 53 8.707 4.921 -18.040 1.00 1.00 H new ATOM 455 N CYS A 54 5.801 -1.177 -19.510 1.00 1.00 N ATOM 456 CA CYS A 54 5.020 -1.474 -18.307 1.00 1.00 C ATOM 457 C CYS A 54 5.775 -2.416 -17.374 1.00 1.00 C ATOM 458 O CYS A 54 5.890 -2.141 -16.195 1.00 1.00 O ATOM 459 CB CYS A 54 3.673 -2.100 -18.703 1.00 1.00 C ATOM 460 SG CYS A 54 2.691 -0.891 -19.626 1.00 1.00 S ATOM 0 H CYS A 54 5.300 -1.333 -20.385 1.00 1.00 H new ATOM 0 HA CYS A 54 4.847 -0.538 -17.775 1.00 1.00 H new ATOM 0 HB2 CYS A 54 3.838 -2.990 -19.311 1.00 1.00 H new ATOM 0 HB3 CYS A 54 3.132 -2.419 -17.812 1.00 1.00 H new ATOM 0 HG CYS A 54 3.329 -0.547 -20.706 1.00 1.00 H new ATOM 466 N GLN A 55 6.286 -3.511 -17.919 1.00 1.00 N ATOM 467 CA GLN A 55 7.043 -4.494 -17.134 1.00 1.00 C ATOM 468 C GLN A 55 8.429 -3.946 -16.776 1.00 1.00 C ATOM 469 O GLN A 55 8.829 -3.941 -15.612 1.00 1.00 O ATOM 470 CB GLN A 55 7.187 -5.794 -17.944 1.00 1.00 C ATOM 471 CG GLN A 55 5.802 -6.410 -18.199 1.00 1.00 C ATOM 472 CD GLN A 55 5.939 -7.702 -19.001 1.00 1.00 C ATOM 473 OE1 GLN A 55 6.778 -8.545 -18.680 1.00 1.00 O ATOM 474 NE2 GLN A 55 5.158 -7.913 -20.024 1.00 1.00 N ATOM 0 H GLN A 55 6.193 -3.748 -18.907 1.00 1.00 H new ATOM 0 HA GLN A 55 6.504 -4.698 -16.209 1.00 1.00 H new ATOM 0 HB2 GLN A 55 7.683 -5.588 -18.893 1.00 1.00 H new ATOM 0 HB3 GLN A 55 7.815 -6.502 -17.403 1.00 1.00 H new ATOM 0 HG2 GLN A 55 5.306 -6.613 -17.250 1.00 1.00 H new ATOM 0 HG3 GLN A 55 5.175 -5.702 -18.741 1.00 1.00 H new ATOM 0 HE21 GLN A 55 4.464 -7.214 -20.288 1.00 1.00 H new ATOM 0 HE22 GLN A 55 5.241 -8.777 -20.560 1.00 1.00 H new ATOM 483 N GLU A 56 9.149 -3.484 -17.798 1.00 1.00 N ATOM 484 CA GLU A 56 10.500 -2.934 -17.621 1.00 1.00 C ATOM 485 C GLU A 56 10.485 -1.782 -16.632 1.00 1.00 C ATOM 486 O GLU A 56 11.498 -1.489 -15.995 1.00 1.00 O ATOM 487 CB GLU A 56 11.075 -2.476 -18.976 1.00 1.00 C ATOM 488 CG GLU A 56 12.527 -1.916 -18.825 1.00 1.00 C ATOM 489 CD GLU A 56 12.507 -0.450 -18.365 1.00 1.00 C ATOM 490 OE1 GLU A 56 11.876 0.349 -19.037 1.00 1.00 O ATOM 491 OE2 GLU A 56 13.131 -0.154 -17.360 1.00 1.00 O ATOM 0 H GLU A 56 8.820 -3.478 -18.764 1.00 1.00 H new ATOM 0 HA GLU A 56 11.141 -3.719 -17.220 1.00 1.00 H new ATOM 0 HB2 GLU A 56 11.078 -3.314 -19.673 1.00 1.00 H new ATOM 0 HB3 GLU A 56 10.431 -1.708 -19.404 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.080 -2.519 -18.105 1.00 1.00 H new ATOM 0 HG3 GLU A 56 13.052 -1.995 -19.777 1.00 1.00 H new ATOM 498 N LEU A 57 9.332 -1.133 -16.496 1.00 1.00 N ATOM 499 CA LEU A 57 9.208 -0.019 -15.569 1.00 1.00 C ATOM 500 C LEU A 57 9.487 -0.492 -14.142 1.00 1.00 C ATOM 501 O LEU A 57 10.184 0.176 -13.380 1.00 1.00 O ATOM 502 CB LEU A 57 7.780 0.554 -15.644 1.00 1.00 C ATOM 503 CG LEU A 57 7.638 1.804 -14.750 1.00 1.00 C ATOM 504 CD1 LEU A 57 8.539 2.963 -15.244 1.00 1.00 C ATOM 505 CD2 LEU A 57 6.169 2.238 -14.718 1.00 1.00 C ATOM 0 H LEU A 57 8.481 -1.358 -17.011 1.00 1.00 H new ATOM 0 HA LEU A 57 9.930 0.751 -15.840 1.00 1.00 H new ATOM 0 HB2 LEU A 57 7.541 0.812 -16.676 1.00 1.00 H new ATOM 0 HB3 LEU A 57 7.063 -0.205 -15.331 1.00 1.00 H new ATOM 0 HG LEU A 57 7.966 1.549 -13.742 1.00 1.00 H new ATOM 0 HD11 LEU A 57 8.413 3.826 -14.590 1.00 1.00 H new ATOM 0 HD12 LEU A 57 9.582 2.645 -15.228 1.00 1.00 H new ATOM 0 HD13 LEU A 57 8.258 3.234 -16.262 1.00 1.00 H new ATOM 0 HD21 LEU A 57 6.064 3.121 -14.087 1.00 1.00 H new ATOM 0 HD22 LEU A 57 5.837 2.473 -15.729 1.00 1.00 H new ATOM 0 HD23 LEU A 57 5.559 1.429 -14.314 1.00 1.00 H new ATOM 517 N ILE A 58 8.901 -1.631 -13.776 1.00 1.00 N ATOM 518 CA ILE A 58 9.070 -2.151 -12.402 1.00 1.00 C ATOM 519 C ILE A 58 10.548 -2.461 -12.144 1.00 1.00 C ATOM 520 O ILE A 58 11.080 -2.148 -11.076 1.00 1.00 O ATOM 521 CB ILE A 58 8.181 -3.426 -12.178 1.00 1.00 C ATOM 522 CG1 ILE A 58 6.700 -3.013 -11.943 1.00 1.00 C ATOM 523 CG2 ILE A 58 8.657 -4.245 -10.942 1.00 1.00 C ATOM 524 CD1 ILE A 58 6.157 -2.227 -13.139 1.00 1.00 C ATOM 0 H ILE A 58 8.319 -2.205 -14.386 1.00 1.00 H new ATOM 0 HA ILE A 58 8.744 -1.391 -11.693 1.00 1.00 H new ATOM 0 HB ILE A 58 8.271 -4.041 -13.073 1.00 1.00 H new ATOM 0 HG12 ILE A 58 6.091 -3.903 -11.780 1.00 1.00 H new ATOM 0 HG13 ILE A 58 6.626 -2.407 -11.040 1.00 1.00 H new ATOM 0 HG21 ILE A 58 8.019 -5.120 -10.818 1.00 1.00 H new ATOM 0 HG22 ILE A 58 9.688 -4.566 -11.093 1.00 1.00 H new ATOM 0 HG23 ILE A 58 8.598 -3.623 -10.049 1.00 1.00 H new ATOM 0 HD11 ILE A 58 5.120 -1.949 -12.951 1.00 1.00 H new ATOM 0 HD12 ILE A 58 6.753 -1.326 -13.283 1.00 1.00 H new ATOM 0 HD13 ILE A 58 6.211 -2.845 -14.035 1.00 1.00 H new ATOM 536 N GLN A 59 11.199 -3.081 -13.119 1.00 1.00 N ATOM 537 CA GLN A 59 12.613 -3.445 -12.982 1.00 1.00 C ATOM 538 C GLN A 59 13.453 -2.211 -12.643 1.00 1.00 C ATOM 539 O GLN A 59 14.583 -2.336 -12.168 1.00 1.00 O ATOM 540 CB GLN A 59 13.117 -4.093 -14.294 1.00 1.00 C ATOM 541 CG GLN A 59 12.613 -5.546 -14.422 1.00 1.00 C ATOM 542 CD GLN A 59 11.091 -5.587 -14.524 1.00 1.00 C ATOM 543 OE1 GLN A 59 10.392 -5.441 -13.522 1.00 1.00 O ATOM 544 NE2 GLN A 59 10.535 -5.791 -15.688 1.00 1.00 N ATOM 0 H GLN A 59 10.778 -3.343 -14.010 1.00 1.00 H new ATOM 0 HA GLN A 59 12.714 -4.163 -12.169 1.00 1.00 H new ATOM 0 HB2 GLN A 59 12.774 -3.509 -15.148 1.00 1.00 H new ATOM 0 HB3 GLN A 59 14.207 -4.079 -14.316 1.00 1.00 H new ATOM 0 HG2 GLN A 59 13.053 -6.012 -15.304 1.00 1.00 H new ATOM 0 HG3 GLN A 59 12.939 -6.126 -13.559 1.00 1.00 H new ATOM 0 HE21 GLN A 59 11.117 -5.912 -16.517 1.00 1.00 H new ATOM 0 HE22 GLN A 59 9.519 -5.830 -15.768 1.00 1.00 H new ATOM 553 N TYR A 60 12.880 -1.022 -12.870 1.00 1.00 N ATOM 554 CA TYR A 60 13.566 0.244 -12.567 1.00 1.00 C ATOM 555 C TYR A 60 13.097 0.794 -11.222 1.00 1.00 C ATOM 556 O TYR A 60 13.777 1.641 -10.636 1.00 1.00 O ATOM 557 CB TYR A 60 13.296 1.280 -13.669 1.00 1.00 C ATOM 558 CG TYR A 60 14.082 2.567 -13.381 1.00 1.00 C ATOM 559 CD1 TYR A 60 15.478 2.553 -13.503 1.00 1.00 C ATOM 560 CD2 TYR A 60 13.423 3.747 -13.014 1.00 1.00 C ATOM 561 CE1 TYR A 60 16.214 3.719 -13.258 1.00 1.00 C ATOM 562 CE2 TYR A 60 14.159 4.913 -12.770 1.00 1.00 C ATOM 563 CZ TYR A 60 15.554 4.898 -12.890 1.00 1.00 C ATOM 564 OH TYR A 60 16.280 6.048 -12.647 1.00 1.00 O ATOM 0 H TYR A 60 11.945 -0.909 -13.262 1.00 1.00 H new ATOM 0 HA TYR A 60 14.637 0.048 -12.519 1.00 1.00 H new ATOM 0 HB2 TYR A 60 13.586 0.876 -14.639 1.00 1.00 H new ATOM 0 HB3 TYR A 60 12.229 1.499 -13.721 1.00 1.00 H new ATOM 0 HD1 TYR A 60 15.986 1.643 -13.786 1.00 1.00 H new ATOM 0 HD2 TYR A 60 12.347 3.758 -12.919 1.00 1.00 H new ATOM 0 HE1 TYR A 60 17.290 3.709 -13.353 1.00 1.00 H new ATOM 0 HE2 TYR A 60 13.651 5.824 -12.489 1.00 1.00 H new ATOM 0 HH TYR A 60 15.669 6.775 -12.404 1.00 1.00 H new ATOM 574 N GLY A 61 11.931 0.327 -10.737 1.00 1.00 N ATOM 575 CA GLY A 61 11.394 0.806 -9.455 1.00 1.00 C ATOM 576 C GLY A 61 10.267 1.808 -9.657 1.00 1.00 C ATOM 577 O GLY A 61 10.237 2.798 -8.933 1.00 1.00 O ATOM 0 H GLY A 61 11.353 -0.370 -11.206 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.028 -0.041 -8.874 1.00 1.00 H new ATOM 0 HA3 GLY A 61 12.193 1.269 -8.876 1.00 1.00 H new ATOM 581 N PHE A 62 9.371 1.543 -10.658 1.00 1.00 N ATOM 582 CA PHE A 62 8.197 2.422 -11.002 1.00 1.00 C ATOM 583 C PHE A 62 7.921 3.469 -9.916 1.00 1.00 C ATOM 584 O PHE A 62 8.066 3.166 -8.734 1.00 1.00 O ATOM 585 CB PHE A 62 6.930 1.538 -11.222 1.00 1.00 C ATOM 586 CG PHE A 62 6.293 1.160 -9.876 1.00 1.00 C ATOM 587 CD1 PHE A 62 6.802 0.080 -9.146 1.00 1.00 C ATOM 588 CD2 PHE A 62 5.235 1.918 -9.360 1.00 1.00 C ATOM 589 CE1 PHE A 62 6.252 -0.244 -7.900 1.00 1.00 C ATOM 590 CE2 PHE A 62 4.685 1.595 -8.114 1.00 1.00 C ATOM 591 CZ PHE A 62 5.194 0.513 -7.384 1.00 1.00 C ATOM 0 H PHE A 62 9.439 0.716 -11.251 1.00 1.00 H new ATOM 0 HA PHE A 62 8.442 2.960 -11.918 1.00 1.00 H new ATOM 0 HB2 PHE A 62 6.206 2.076 -11.834 1.00 1.00 H new ATOM 0 HB3 PHE A 62 7.201 0.635 -11.769 1.00 1.00 H new ATOM 0 HD1 PHE A 62 7.619 -0.504 -9.544 1.00 1.00 H new ATOM 0 HD2 PHE A 62 4.843 2.752 -9.923 1.00 1.00 H new ATOM 0 HE1 PHE A 62 6.644 -1.078 -7.337 1.00 1.00 H new ATOM 0 HE2 PHE A 62 3.869 2.179 -7.716 1.00 1.00 H new ATOM 0 HZ PHE A 62 4.770 0.263 -6.423 1.00 1.00 H new ATOM 601 N VAL A 63 7.449 4.670 -10.282 1.00 1.00 N ATOM 602 CA VAL A 63 7.147 5.694 -9.288 1.00 1.00 C ATOM 603 C VAL A 63 5.968 6.526 -9.757 1.00 1.00 C ATOM 604 O VAL A 63 4.844 6.336 -9.295 1.00 1.00 O ATOM 605 CB VAL A 63 8.395 6.589 -9.093 1.00 1.00 C ATOM 606 CG1 VAL A 63 8.093 7.734 -8.083 1.00 1.00 C ATOM 607 CG2 VAL A 63 9.591 5.710 -8.605 1.00 1.00 C ATOM 0 H VAL A 63 7.272 4.948 -11.247 1.00 1.00 H new ATOM 0 HA VAL A 63 6.887 5.227 -8.338 1.00 1.00 H new ATOM 0 HB VAL A 63 8.662 7.050 -10.044 1.00 1.00 H new ATOM 0 HG11 VAL A 63 8.982 8.353 -7.958 1.00 1.00 H new ATOM 0 HG12 VAL A 63 7.274 8.346 -8.461 1.00 1.00 H new ATOM 0 HG13 VAL A 63 7.811 7.306 -7.121 1.00 1.00 H new ATOM 0 HG21 VAL A 63 10.471 6.338 -8.467 1.00 1.00 H new ATOM 0 HG22 VAL A 63 9.331 5.236 -7.659 1.00 1.00 H new ATOM 0 HG23 VAL A 63 9.806 4.943 -9.349 1.00 1.00 H new ATOM 617 N ARG A 64 6.233 7.451 -10.673 1.00 1.00 N ATOM 618 CA ARG A 64 5.207 8.337 -11.214 1.00 1.00 C ATOM 619 C ARG A 64 5.601 8.745 -12.633 1.00 1.00 C ATOM 620 O ARG A 64 6.563 9.486 -12.823 1.00 1.00 O ATOM 621 CB ARG A 64 5.085 9.616 -10.336 1.00 1.00 C ATOM 622 CG ARG A 64 4.427 9.293 -8.979 1.00 1.00 C ATOM 623 CD ARG A 64 4.243 10.584 -8.163 1.00 1.00 C ATOM 624 NE ARG A 64 5.549 11.175 -7.844 1.00 1.00 N ATOM 625 CZ ARG A 64 6.359 10.663 -6.923 1.00 1.00 C ATOM 626 NH1 ARG A 64 6.018 9.574 -6.288 1.00 1.00 N ATOM 627 NH2 ARG A 64 7.493 11.248 -6.653 1.00 1.00 N ATOM 0 H ARG A 64 7.163 7.608 -11.061 1.00 1.00 H new ATOM 0 HA ARG A 64 4.250 7.815 -11.221 1.00 1.00 H new ATOM 0 HB2 ARG A 64 6.074 10.045 -10.172 1.00 1.00 H new ATOM 0 HB3 ARG A 64 4.495 10.367 -10.861 1.00 1.00 H new ATOM 0 HG2 ARG A 64 3.461 8.813 -9.139 1.00 1.00 H new ATOM 0 HG3 ARG A 64 5.046 8.587 -8.424 1.00 1.00 H new ATOM 0 HD2 ARG A 64 3.642 11.297 -8.728 1.00 1.00 H new ATOM 0 HD3 ARG A 64 3.700 10.367 -7.243 1.00 1.00 H new ATOM 0 HE ARG A 64 5.846 12.010 -8.349 1.00 1.00 H new ATOM 0 HH11 ARG A 64 5.131 9.117 -6.499 1.00 1.00 H new ATOM 0 HH12 ARG A 64 6.639 9.180 -5.581 1.00 1.00 H new ATOM 0 HH21 ARG A 64 7.759 12.099 -7.149 1.00 1.00 H new ATOM 0 HH22 ARG A 64 8.114 10.855 -5.946 1.00 1.00 H new ATOM 641 N LEU A 65 4.857 8.254 -13.626 1.00 1.00 N ATOM 642 CA LEU A 65 5.117 8.573 -15.037 1.00 1.00 C ATOM 643 C LEU A 65 4.285 9.788 -15.444 1.00 1.00 C ATOM 644 O LEU A 65 3.068 9.811 -15.261 1.00 1.00 O ATOM 645 CB LEU A 65 4.743 7.375 -15.936 1.00 1.00 C ATOM 646 CG LEU A 65 4.976 7.682 -17.454 1.00 1.00 C ATOM 647 CD1 LEU A 65 6.472 7.992 -17.748 1.00 1.00 C ATOM 648 CD2 LEU A 65 4.519 6.470 -18.288 1.00 1.00 C ATOM 0 H LEU A 65 4.064 7.630 -13.480 1.00 1.00 H new ATOM 0 HA LEU A 65 6.178 8.791 -15.159 1.00 1.00 H new ATOM 0 HB2 LEU A 65 5.335 6.507 -15.647 1.00 1.00 H new ATOM 0 HB3 LEU A 65 3.697 7.115 -15.776 1.00 1.00 H new ATOM 0 HG LEU A 65 4.395 8.564 -17.723 1.00 1.00 H new ATOM 0 HD11 LEU A 65 6.598 8.200 -18.810 1.00 1.00 H new ATOM 0 HD12 LEU A 65 6.784 8.860 -17.168 1.00 1.00 H new ATOM 0 HD13 LEU A 65 7.083 7.132 -17.472 1.00 1.00 H new ATOM 0 HD21 LEU A 65 4.678 6.676 -19.346 1.00 1.00 H new ATOM 0 HD22 LEU A 65 5.095 5.591 -17.999 1.00 1.00 H new ATOM 0 HD23 LEU A 65 3.460 6.284 -18.110 1.00 1.00 H new ATOM 660 N ILE A 66 4.967 10.777 -16.011 1.00 1.00 N ATOM 661 CA ILE A 66 4.337 12.008 -16.492 1.00 1.00 C ATOM 662 C ILE A 66 4.770 12.234 -17.930 1.00 1.00 C ATOM 663 O ILE A 66 5.887 11.886 -18.312 1.00 1.00 O ATOM 664 CB ILE A 66 4.729 13.219 -15.580 1.00 1.00 C ATOM 665 CG1 ILE A 66 6.241 13.097 -15.111 1.00 1.00 C ATOM 666 CG2 ILE A 66 3.776 13.306 -14.365 1.00 1.00 C ATOM 667 CD1 ILE A 66 6.394 12.313 -13.789 1.00 1.00 C ATOM 0 H ILE A 66 5.977 10.750 -16.152 1.00 1.00 H new ATOM 0 HA ILE A 66 3.252 11.917 -16.452 1.00 1.00 H new ATOM 0 HB ILE A 66 4.630 14.138 -16.157 1.00 1.00 H new ATOM 0 HG12 ILE A 66 6.820 12.603 -15.891 1.00 1.00 H new ATOM 0 HG13 ILE A 66 6.660 14.095 -14.987 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.060 14.152 -13.740 1.00 1.00 H new ATOM 0 HG22 ILE A 66 2.752 13.441 -14.714 1.00 1.00 H new ATOM 0 HG23 ILE A 66 3.843 12.387 -13.783 1.00 1.00 H new ATOM 0 HD11 ILE A 66 7.448 12.261 -13.517 1.00 1.00 H new ATOM 0 HD12 ILE A 66 5.840 12.820 -12.999 1.00 1.00 H new ATOM 0 HD13 ILE A 66 6.002 11.304 -13.917 1.00 1.00 H new ATOM 679 N ILE A 67 3.863 12.805 -18.726 1.00 1.00 N ATOM 680 CA ILE A 67 4.118 13.079 -20.140 1.00 1.00 C ATOM 681 C ILE A 67 3.556 14.445 -20.501 1.00 1.00 C ATOM 682 O ILE A 67 2.491 14.830 -20.031 1.00 1.00 O ATOM 683 CB ILE A 67 3.473 11.977 -21.012 1.00 1.00 C ATOM 684 CG1 ILE A 67 3.779 12.238 -22.512 1.00 1.00 C ATOM 685 CG2 ILE A 67 1.941 11.939 -20.786 1.00 1.00 C ATOM 686 CD1 ILE A 67 3.356 11.037 -23.368 1.00 1.00 C ATOM 0 H ILE A 67 2.936 13.089 -18.409 1.00 1.00 H new ATOM 0 HA ILE A 67 5.192 13.081 -20.325 1.00 1.00 H new ATOM 0 HB ILE A 67 3.895 11.014 -20.724 1.00 1.00 H new ATOM 0 HG12 ILE A 67 3.253 13.132 -22.846 1.00 1.00 H new ATOM 0 HG13 ILE A 67 4.844 12.428 -22.643 1.00 1.00 H new ATOM 0 HG21 ILE A 67 1.501 11.158 -21.407 1.00 1.00 H new ATOM 0 HG22 ILE A 67 1.733 11.729 -19.737 1.00 1.00 H new ATOM 0 HG23 ILE A 67 1.509 12.903 -21.055 1.00 1.00 H new ATOM 0 HD11 ILE A 67 3.579 11.240 -24.415 1.00 1.00 H new ATOM 0 HD12 ILE A 67 3.902 10.150 -23.046 1.00 1.00 H new ATOM 0 HD13 ILE A 67 2.286 10.866 -23.251 1.00 1.00 H new ATOM 698 N GLN A 68 4.281 15.178 -21.338 1.00 1.00 N ATOM 699 CA GLN A 68 3.842 16.508 -21.755 1.00 1.00 C ATOM 700 C GLN A 68 2.618 16.406 -22.685 1.00 1.00 C ATOM 701 O GLN A 68 1.479 16.492 -22.225 1.00 1.00 O ATOM 702 CB GLN A 68 5.012 17.233 -22.457 1.00 1.00 C ATOM 703 CG GLN A 68 4.698 18.740 -22.646 1.00 1.00 C ATOM 704 CD GLN A 68 4.721 19.454 -21.294 1.00 1.00 C ATOM 705 OE1 GLN A 68 3.772 20.144 -20.922 1.00 1.00 O ATOM 706 NE2 GLN A 68 5.772 19.319 -20.531 1.00 1.00 N ATOM 0 H GLN A 68 5.169 14.878 -21.740 1.00 1.00 H new ATOM 0 HA GLN A 68 3.544 17.083 -20.879 1.00 1.00 H new ATOM 0 HB2 GLN A 68 5.922 17.118 -21.868 1.00 1.00 H new ATOM 0 HB3 GLN A 68 5.200 16.773 -23.427 1.00 1.00 H new ATOM 0 HG2 GLN A 68 5.429 19.191 -23.317 1.00 1.00 H new ATOM 0 HG3 GLN A 68 3.721 18.860 -23.113 1.00 1.00 H new ATOM 0 HE21 GLN A 68 6.557 18.747 -20.841 1.00 1.00 H new ATOM 0 HE22 GLN A 68 5.808 19.786 -19.625 1.00 1.00 H new ATOM 715 N PHE A 69 2.861 16.233 -23.990 1.00 1.00 N ATOM 716 CA PHE A 69 1.781 16.129 -24.982 1.00 1.00 C ATOM 717 C PHE A 69 0.793 17.298 -24.827 1.00 1.00 C ATOM 718 O PHE A 69 1.024 18.207 -24.035 1.00 1.00 O ATOM 719 CB PHE A 69 1.058 14.755 -24.832 1.00 1.00 C ATOM 720 CG PHE A 69 0.518 14.268 -26.184 1.00 1.00 C ATOM 721 CD1 PHE A 69 1.379 13.628 -27.083 1.00 1.00 C ATOM 722 CD2 PHE A 69 -0.825 14.473 -26.526 1.00 1.00 C ATOM 723 CE1 PHE A 69 0.898 13.191 -28.323 1.00 1.00 C ATOM 724 CE2 PHE A 69 -1.306 14.036 -27.767 1.00 1.00 C ATOM 725 CZ PHE A 69 -0.444 13.396 -28.666 1.00 1.00 C ATOM 0 H PHE A 69 3.798 16.162 -24.386 1.00 1.00 H new ATOM 0 HA PHE A 69 2.207 16.187 -25.983 1.00 1.00 H new ATOM 0 HB2 PHE A 69 1.751 14.018 -24.426 1.00 1.00 H new ATOM 0 HB3 PHE A 69 0.238 14.847 -24.120 1.00 1.00 H new ATOM 0 HD1 PHE A 69 2.415 13.471 -26.820 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -1.489 14.968 -25.833 1.00 1.00 H new ATOM 0 HE1 PHE A 69 1.562 12.695 -29.015 1.00 1.00 H new ATOM 0 HE2 PHE A 69 -2.342 14.193 -28.030 1.00 1.00 H new ATOM 0 HZ PHE A 69 -0.814 13.061 -29.624 1.00 1.00 H new ATOM 735 N GLY A 70 -0.302 17.261 -25.586 1.00 1.00 N ATOM 736 CA GLY A 70 -1.320 18.315 -25.527 1.00 1.00 C ATOM 737 C GLY A 70 -0.905 19.514 -26.367 1.00 1.00 C ATOM 738 O GLY A 70 -1.470 20.600 -26.238 1.00 1.00 O ATOM 0 H GLY A 70 -0.509 16.514 -26.249 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -2.273 17.927 -25.885 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -1.470 18.624 -24.493 1.00 1.00 H new ATOM 742 N ARG A 71 0.082 19.307 -27.236 1.00 1.00 N ATOM 743 CA ARG A 71 0.569 20.374 -28.109 1.00 1.00 C ATOM 744 C ARG A 71 -0.510 20.757 -29.119 1.00 1.00 C ATOM 745 O ARG A 71 -1.574 20.141 -29.171 1.00 1.00 O ATOM 746 CB ARG A 71 1.835 19.906 -28.850 1.00 1.00 C ATOM 747 CG ARG A 71 2.914 19.425 -27.855 1.00 1.00 C ATOM 748 CD ARG A 71 3.417 20.584 -26.962 1.00 1.00 C ATOM 749 NE ARG A 71 3.779 21.749 -27.784 1.00 1.00 N ATOM 750 CZ ARG A 71 4.891 21.772 -28.511 1.00 1.00 C ATOM 751 NH1 ARG A 71 5.702 20.748 -28.498 1.00 1.00 N ATOM 752 NH2 ARG A 71 5.173 22.817 -29.241 1.00 1.00 N ATOM 0 H ARG A 71 0.559 18.413 -27.355 1.00 1.00 H new ATOM 0 HA ARG A 71 0.811 21.246 -27.501 1.00 1.00 H new ATOM 0 HB2 ARG A 71 1.581 19.097 -29.535 1.00 1.00 H new ATOM 0 HB3 ARG A 71 2.230 20.723 -29.453 1.00 1.00 H new ATOM 0 HG2 ARG A 71 2.505 18.632 -27.228 1.00 1.00 H new ATOM 0 HG3 ARG A 71 3.752 18.997 -28.404 1.00 1.00 H new ATOM 0 HD2 ARG A 71 2.643 20.863 -26.247 1.00 1.00 H new ATOM 0 HD3 ARG A 71 4.281 20.257 -26.384 1.00 1.00 H new ATOM 0 HE ARG A 71 3.160 22.560 -27.796 1.00 1.00 H new ATOM 0 HH11 ARG A 71 5.482 19.930 -27.930 1.00 1.00 H new ATOM 0 HH12 ARG A 71 6.555 20.766 -29.056 1.00 1.00 H new ATOM 0 HH21 ARG A 71 4.540 23.616 -29.253 1.00 1.00 H new ATOM 0 HH22 ARG A 71 6.027 22.834 -29.799 1.00 1.00 H new ATOM 766 N ASN A 72 -0.220 21.779 -29.922 1.00 1.00 N ATOM 767 CA ASN A 72 -1.161 22.248 -30.935 1.00 1.00 C ATOM 768 C ASN A 72 -1.447 21.143 -31.947 1.00 1.00 C ATOM 769 O ASN A 72 -2.532 21.083 -32.527 1.00 1.00 O ATOM 770 CB ASN A 72 -0.581 23.472 -31.654 1.00 1.00 C ATOM 771 CG ASN A 72 -0.246 24.562 -30.641 1.00 1.00 C ATOM 772 OD1 ASN A 72 -1.127 25.043 -29.929 1.00 1.00 O ATOM 773 ND2 ASN A 72 0.983 24.986 -30.538 1.00 1.00 N ATOM 0 H ASN A 72 0.658 22.297 -29.890 1.00 1.00 H new ATOM 0 HA ASN A 72 -2.095 22.525 -30.445 1.00 1.00 H new ATOM 0 HB2 ASN A 72 0.315 23.189 -32.206 1.00 1.00 H new ATOM 0 HB3 ASN A 72 -1.298 23.849 -32.383 1.00 1.00 H new ATOM 0 HD21 ASN A 72 1.215 25.718 -29.866 1.00 1.00 H new ATOM 0 HD22 ASN A 72 1.712 24.586 -31.129 1.00 1.00 H new ATOM 780 N TYR A 73 -0.460 20.274 -32.157 1.00 1.00 N ATOM 781 CA TYR A 73 -0.606 19.174 -33.106 1.00 1.00 C ATOM 782 C TYR A 73 -1.768 18.269 -32.693 1.00 1.00 C ATOM 783 O TYR A 73 -2.323 17.537 -33.511 1.00 1.00 O ATOM 784 CB TYR A 73 0.705 18.361 -33.162 1.00 1.00 C ATOM 785 CG TYR A 73 0.680 17.419 -34.370 1.00 1.00 C ATOM 786 CD1 TYR A 73 0.884 17.950 -35.650 1.00 1.00 C ATOM 787 CD2 TYR A 73 0.449 16.047 -34.210 1.00 1.00 C ATOM 788 CE1 TYR A 73 0.856 17.109 -36.770 1.00 1.00 C ATOM 789 CE2 TYR A 73 0.422 15.206 -35.329 1.00 1.00 C ATOM 790 CZ TYR A 73 0.625 15.738 -36.609 1.00 1.00 C ATOM 791 OH TYR A 73 0.605 14.905 -37.710 1.00 1.00 O ATOM 0 H TYR A 73 0.444 20.310 -31.686 1.00 1.00 H new ATOM 0 HA TYR A 73 -0.818 19.582 -34.094 1.00 1.00 H new ATOM 0 HB2 TYR A 73 1.559 19.035 -33.232 1.00 1.00 H new ATOM 0 HB3 TYR A 73 0.827 17.787 -32.244 1.00 1.00 H new ATOM 0 HD1 TYR A 73 1.063 19.008 -35.773 1.00 1.00 H new ATOM 0 HD2 TYR A 73 0.292 15.638 -33.223 1.00 1.00 H new ATOM 0 HE1 TYR A 73 1.013 17.518 -37.757 1.00 1.00 H new ATOM 0 HE2 TYR A 73 0.245 14.148 -35.206 1.00 1.00 H new ATOM 0 HH TYR A 73 0.433 13.985 -37.421 1.00 1.00 H new ATOM 801 N SER A 74 -2.125 18.334 -31.411 1.00 1.00 N ATOM 802 CA SER A 74 -3.222 17.530 -30.873 1.00 1.00 C ATOM 803 C SER A 74 -3.025 16.041 -31.196 1.00 1.00 C ATOM 804 O SER A 74 -2.318 15.341 -30.471 1.00 1.00 O ATOM 805 CB SER A 74 -4.558 18.038 -31.435 1.00 1.00 C ATOM 806 OG SER A 74 -4.784 19.363 -30.982 1.00 1.00 O ATOM 0 H SER A 74 -1.670 18.936 -30.725 1.00 1.00 H new ATOM 0 HA SER A 74 -3.232 17.632 -29.788 1.00 1.00 H new ATOM 0 HB2 SER A 74 -4.541 18.012 -32.525 1.00 1.00 H new ATOM 0 HB3 SER A 74 -5.372 17.388 -31.114 1.00 1.00 H new ATOM 0 HG SER A 74 -4.147 19.970 -31.414 1.00 1.00 H new ATOM 812 N SER A 75 -3.654 15.576 -32.282 1.00 1.00 N ATOM 813 CA SER A 75 -3.558 14.176 -32.702 1.00 1.00 C ATOM 814 C SER A 75 -4.010 13.233 -31.587 1.00 1.00 C ATOM 815 O SER A 75 -3.973 13.579 -30.406 1.00 1.00 O ATOM 816 CB SER A 75 -2.125 13.837 -33.121 1.00 1.00 C ATOM 817 OG SER A 75 -2.085 12.504 -33.612 1.00 1.00 O ATOM 0 H SER A 75 -4.237 16.154 -32.887 1.00 1.00 H new ATOM 0 HA SER A 75 -4.220 14.041 -33.557 1.00 1.00 H new ATOM 0 HB2 SER A 75 -1.784 14.531 -33.890 1.00 1.00 H new ATOM 0 HB3 SER A 75 -1.450 13.945 -32.272 1.00 1.00 H new ATOM 0 HG SER A 75 -1.170 12.283 -33.883 1.00 1.00 H new ATOM 823 N GLU A 76 -4.452 12.036 -31.969 1.00 1.00 N ATOM 824 CA GLU A 76 -4.917 11.043 -30.994 1.00 1.00 C ATOM 825 C GLU A 76 -3.718 10.338 -30.346 1.00 1.00 C ATOM 826 O GLU A 76 -2.796 9.903 -31.037 1.00 1.00 O ATOM 827 CB GLU A 76 -5.804 10.010 -31.701 1.00 1.00 C ATOM 828 CG GLU A 76 -7.034 10.706 -32.303 1.00 1.00 C ATOM 829 CD GLU A 76 -7.923 9.687 -33.007 1.00 1.00 C ATOM 830 OE1 GLU A 76 -7.384 8.815 -33.668 1.00 1.00 O ATOM 831 OE2 GLU A 76 -9.131 9.791 -32.871 1.00 1.00 O ATOM 0 H GLU A 76 -4.499 11.729 -32.940 1.00 1.00 H new ATOM 0 HA GLU A 76 -5.492 11.547 -30.217 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -5.238 9.508 -32.486 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -6.119 9.242 -30.994 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -7.597 11.209 -31.517 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -6.717 11.473 -33.010 1.00 1.00 H new ATOM 838 N PHE A 77 -3.739 10.233 -29.015 1.00 1.00 N ATOM 839 CA PHE A 77 -2.654 9.582 -28.271 1.00 1.00 C ATOM 840 C PHE A 77 -2.786 8.070 -28.365 1.00 1.00 C ATOM 841 O PHE A 77 -2.135 7.342 -27.622 1.00 1.00 O ATOM 842 CB PHE A 77 -2.706 10.017 -26.795 1.00 1.00 C ATOM 843 CG PHE A 77 -1.435 9.560 -26.069 1.00 1.00 C ATOM 844 CD1 PHE A 77 -0.247 10.277 -26.261 1.00 1.00 C ATOM 845 CD2 PHE A 77 -1.445 8.432 -25.238 1.00 1.00 C ATOM 846 CE1 PHE A 77 0.929 9.867 -25.624 1.00 1.00 C ATOM 847 CE2 PHE A 77 -0.267 8.021 -24.601 1.00 1.00 C ATOM 848 CZ PHE A 77 0.920 8.738 -24.793 1.00 1.00 C ATOM 0 H PHE A 77 -4.494 10.590 -28.429 1.00 1.00 H new ATOM 0 HA PHE A 77 -1.699 9.880 -28.704 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -2.802 11.101 -26.730 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -3.585 9.589 -26.312 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -0.239 11.147 -26.901 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -2.361 7.879 -25.089 1.00 1.00 H new ATOM 0 HE1 PHE A 77 1.844 10.421 -25.772 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -0.275 7.151 -23.962 1.00 1.00 H new ATOM 0 HZ PHE A 77 1.828 8.422 -24.301 1.00 1.00 H new ATOM 858 N GLU A 78 -3.649 7.618 -29.274 1.00 1.00 N ATOM 859 CA GLU A 78 -3.898 6.187 -29.468 1.00 1.00 C ATOM 860 C GLU A 78 -4.487 5.587 -28.190 1.00 1.00 C ATOM 861 O GLU A 78 -4.050 5.909 -27.087 1.00 1.00 O ATOM 862 CB GLU A 78 -2.591 5.465 -29.863 1.00 1.00 C ATOM 863 CG GLU A 78 -2.868 4.002 -30.259 1.00 1.00 C ATOM 864 CD GLU A 78 -1.562 3.308 -30.668 1.00 1.00 C ATOM 865 OE1 GLU A 78 -0.510 3.849 -30.368 1.00 1.00 O ATOM 866 OE2 GLU A 78 -1.637 2.247 -31.264 1.00 1.00 O ATOM 0 H GLU A 78 -4.190 8.224 -29.891 1.00 1.00 H new ATOM 0 HA GLU A 78 -4.616 6.054 -30.278 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -2.119 5.988 -30.695 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -1.889 5.494 -29.030 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -3.324 3.471 -29.423 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -3.580 3.969 -31.084 1.00 1.00 H new ATOM 873 N HIS A 79 -5.491 4.726 -28.348 1.00 1.00 N ATOM 874 CA HIS A 79 -6.146 4.088 -27.202 1.00 1.00 C ATOM 875 C HIS A 79 -5.177 3.120 -26.515 1.00 1.00 C ATOM 876 O HIS A 79 -5.375 1.906 -26.536 1.00 1.00 O ATOM 877 CB HIS A 79 -7.385 3.320 -27.690 1.00 1.00 C ATOM 878 CG HIS A 79 -8.342 4.259 -28.370 1.00 1.00 C ATOM 879 ND1 HIS A 79 -9.071 5.207 -27.668 1.00 1.00 N ATOM 880 CD2 HIS A 79 -8.703 4.409 -29.686 1.00 1.00 C ATOM 881 CE1 HIS A 79 -9.827 5.878 -28.557 1.00 1.00 C ATOM 882 NE2 HIS A 79 -9.640 5.431 -29.802 1.00 1.00 N ATOM 0 H HIS A 79 -5.870 4.453 -29.255 1.00 1.00 H new ATOM 0 HA HIS A 79 -6.446 4.853 -26.486 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -7.085 2.532 -28.380 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -7.877 2.835 -26.847 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -8.318 3.822 -30.507 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -10.502 6.680 -28.296 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -10.088 5.767 -30.655 1.00 1.00 H new ATOM 891 N LEU A 80 -4.111 3.661 -25.923 1.00 1.00 N ATOM 892 CA LEU A 80 -3.097 2.833 -25.255 1.00 1.00 C ATOM 893 C LEU A 80 -3.551 2.406 -23.847 1.00 1.00 C ATOM 894 O LEU A 80 -3.612 1.223 -23.528 1.00 1.00 O ATOM 895 CB LEU A 80 -1.758 3.625 -25.179 1.00 1.00 C ATOM 896 CG LEU A 80 -0.523 2.677 -25.254 1.00 1.00 C ATOM 897 CD1 LEU A 80 -0.599 1.605 -24.138 1.00 1.00 C ATOM 898 CD2 LEU A 80 -0.417 1.989 -26.660 1.00 1.00 C ATOM 0 H LEU A 80 -3.925 4.663 -25.891 1.00 1.00 H new ATOM 0 HA LEU A 80 -2.954 1.923 -25.838 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -1.714 4.345 -25.996 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -1.724 4.194 -24.250 1.00 1.00 H new ATOM 0 HG LEU A 80 0.372 3.281 -25.106 1.00 1.00 H new ATOM 0 HD11 LEU A 80 0.270 0.950 -24.203 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -0.613 2.094 -23.164 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -1.508 1.015 -24.261 1.00 1.00 H new ATOM 0 HD21 LEU A 80 0.454 1.334 -26.680 1.00 1.00 H new ATOM 0 HD22 LEU A 80 -1.316 1.402 -26.847 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -0.315 2.752 -27.432 1.00 1.00 H new ATOM 910 N VAL A 81 -3.851 3.388 -23.010 1.00 1.00 N ATOM 911 CA VAL A 81 -4.268 3.122 -21.635 1.00 1.00 C ATOM 912 C VAL A 81 -5.506 2.219 -21.587 1.00 1.00 C ATOM 913 O VAL A 81 -5.582 1.293 -20.781 1.00 1.00 O ATOM 914 CB VAL A 81 -4.567 4.463 -20.938 1.00 1.00 C ATOM 915 CG1 VAL A 81 -3.308 5.352 -20.967 1.00 1.00 C ATOM 916 CG2 VAL A 81 -5.749 5.187 -21.648 1.00 1.00 C ATOM 0 H VAL A 81 -3.814 4.377 -23.256 1.00 1.00 H new ATOM 0 HA VAL A 81 -3.461 2.600 -21.120 1.00 1.00 H new ATOM 0 HB VAL A 81 -4.848 4.272 -19.902 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -3.521 6.300 -20.474 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -2.494 4.847 -20.447 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -3.018 5.538 -22.001 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -5.950 6.133 -21.146 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -5.487 5.377 -22.689 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -6.638 4.558 -21.607 1.00 1.00 H new ATOM 926 N GLN A 82 -6.470 2.502 -22.453 1.00 1.00 N ATOM 927 CA GLN A 82 -7.705 1.722 -22.506 1.00 1.00 C ATOM 928 C GLN A 82 -7.403 0.278 -22.900 1.00 1.00 C ATOM 929 O GLN A 82 -8.000 -0.654 -22.366 1.00 1.00 O ATOM 930 CB GLN A 82 -8.674 2.356 -23.522 1.00 1.00 C ATOM 931 CG GLN A 82 -10.034 1.643 -23.482 1.00 1.00 C ATOM 932 CD GLN A 82 -11.006 2.281 -24.469 1.00 1.00 C ATOM 933 OE1 GLN A 82 -10.827 3.427 -24.882 1.00 1.00 O ATOM 934 NE2 GLN A 82 -12.038 1.593 -24.871 1.00 1.00 N ATOM 0 H GLN A 82 -6.423 3.265 -23.129 1.00 1.00 H new ATOM 0 HA GLN A 82 -8.168 1.723 -21.519 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -8.805 3.415 -23.298 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -8.252 2.292 -24.525 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -9.904 0.588 -23.722 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -10.447 1.692 -22.474 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -12.184 0.644 -24.527 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -12.700 2.004 -25.529 1.00 1.00 H new ATOM 943 N GLU A 83 -6.472 0.098 -23.848 1.00 1.00 N ATOM 944 CA GLU A 83 -6.109 -1.250 -24.313 1.00 1.00 C ATOM 945 C GLU A 83 -5.753 -2.140 -23.118 1.00 1.00 C ATOM 946 O GLU A 83 -6.206 -3.283 -23.020 1.00 1.00 O ATOM 947 CB GLU A 83 -4.921 -1.172 -25.292 1.00 1.00 C ATOM 948 CG GLU A 83 -4.633 -2.549 -25.917 1.00 1.00 C ATOM 949 CD GLU A 83 -3.469 -2.455 -26.908 1.00 1.00 C ATOM 950 OE1 GLU A 83 -2.752 -1.469 -26.868 1.00 1.00 O ATOM 951 OE2 GLU A 83 -3.309 -3.384 -27.683 1.00 1.00 O ATOM 0 H GLU A 83 -5.963 0.856 -24.303 1.00 1.00 H new ATOM 0 HA GLU A 83 -6.962 -1.685 -24.833 1.00 1.00 H new ATOM 0 HB2 GLU A 83 -5.140 -0.450 -26.079 1.00 1.00 H new ATOM 0 HB3 GLU A 83 -4.035 -0.814 -24.767 1.00 1.00 H new ATOM 0 HG2 GLU A 83 -4.394 -3.268 -25.133 1.00 1.00 H new ATOM 0 HG3 GLU A 83 -5.523 -2.917 -26.427 1.00 1.00 H new ATOM 958 N ARG A 84 -4.940 -1.597 -22.211 1.00 1.00 N ATOM 959 CA ARG A 84 -4.521 -2.326 -21.023 1.00 1.00 C ATOM 960 C ARG A 84 -5.696 -2.459 -20.053 1.00 1.00 C ATOM 961 O ARG A 84 -5.663 -3.285 -19.140 1.00 1.00 O ATOM 962 CB ARG A 84 -3.338 -1.587 -20.356 1.00 1.00 C ATOM 963 CG ARG A 84 -2.260 -1.219 -21.406 1.00 1.00 C ATOM 964 CD ARG A 84 -1.731 -2.466 -22.137 1.00 1.00 C ATOM 965 NE ARG A 84 -0.582 -2.114 -22.987 1.00 1.00 N ATOM 966 CZ ARG A 84 -0.164 -2.923 -23.956 1.00 1.00 C ATOM 967 NH1 ARG A 84 -0.782 -4.051 -24.177 1.00 1.00 N ATOM 968 NH2 ARG A 84 0.866 -2.589 -24.685 1.00 1.00 N ATOM 0 H ARG A 84 -4.560 -0.653 -22.281 1.00 1.00 H new ATOM 0 HA ARG A 84 -4.194 -3.327 -21.303 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.698 -0.683 -19.865 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -2.899 -2.217 -19.582 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -2.681 -0.523 -22.131 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -1.433 -0.706 -20.915 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -1.436 -3.223 -21.411 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -2.523 -2.901 -22.747 1.00 1.00 H new ATOM 0 HE ARG A 84 -0.096 -1.231 -22.829 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -1.586 -4.312 -23.606 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -0.461 -4.671 -24.920 1.00 1.00 H new ATOM 0 HH21 ARG A 84 1.350 -1.708 -24.511 1.00 1.00 H new ATOM 0 HH22 ARG A 84 1.187 -3.209 -25.428 1.00 1.00 H new ATOM 982 N GLY A 85 -6.740 -1.644 -20.257 1.00 1.00 N ATOM 983 CA GLY A 85 -7.925 -1.688 -19.393 1.00 1.00 C ATOM 984 C GLY A 85 -7.712 -0.829 -18.165 1.00 1.00 C ATOM 985 O GLY A 85 -7.778 -1.308 -17.031 1.00 1.00 O ATOM 0 H GLY A 85 -6.788 -0.953 -21.006 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -8.798 -1.337 -19.943 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -8.128 -2.717 -19.095 1.00 1.00 H new ATOM 989 N GLY A 86 -7.473 0.460 -18.400 1.00 1.00 N ATOM 990 CA GLY A 86 -7.266 1.424 -17.317 1.00 1.00 C ATOM 991 C GLY A 86 -8.586 2.081 -16.943 1.00 1.00 C ATOM 992 O GLY A 86 -9.648 1.636 -17.375 1.00 1.00 O ATOM 0 H GLY A 86 -7.417 0.864 -19.335 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -6.842 0.921 -16.448 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -6.548 2.183 -17.628 1.00 1.00 H new ATOM 996 N GLN A 87 -8.513 3.153 -16.147 1.00 1.00 N ATOM 997 CA GLN A 87 -9.719 3.897 -15.720 1.00 1.00 C ATOM 998 C GLN A 87 -9.486 5.397 -15.897 1.00 1.00 C ATOM 999 O GLN A 87 -8.510 5.933 -15.399 1.00 1.00 O ATOM 1000 CB GLN A 87 -10.029 3.591 -14.246 1.00 1.00 C ATOM 1001 CG GLN A 87 -10.328 2.095 -14.086 1.00 1.00 C ATOM 1002 CD GLN A 87 -10.675 1.782 -12.635 1.00 1.00 C ATOM 1003 OE1 GLN A 87 -11.483 2.486 -12.029 1.00 1.00 O ATOM 1004 NE2 GLN A 87 -10.124 0.758 -12.042 1.00 1.00 N ATOM 0 H GLN A 87 -7.638 3.530 -15.783 1.00 1.00 H new ATOM 0 HA GLN A 87 -10.565 3.588 -16.333 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -9.183 3.873 -13.619 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -10.883 4.181 -13.913 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -11.156 1.810 -14.735 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -9.463 1.508 -14.396 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -9.455 0.176 -12.546 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -10.363 0.540 -11.075 1.00 1.00 H new ATOM 1013 N ARG A 88 -10.403 6.083 -16.591 1.00 1.00 N ATOM 1014 CA ARG A 88 -10.271 7.532 -16.818 1.00 1.00 C ATOM 1015 C ARG A 88 -10.948 8.328 -15.700 1.00 1.00 C ATOM 1016 O ARG A 88 -12.171 8.302 -15.561 1.00 1.00 O ATOM 1017 CB ARG A 88 -10.947 7.880 -18.172 1.00 1.00 C ATOM 1018 CG ARG A 88 -12.387 7.231 -18.285 1.00 1.00 C ATOM 1019 CD ARG A 88 -12.426 6.170 -19.401 1.00 1.00 C ATOM 1020 NE ARG A 88 -12.149 6.799 -20.698 1.00 1.00 N ATOM 1021 CZ ARG A 88 -13.061 7.524 -21.339 1.00 1.00 C ATOM 1022 NH1 ARG A 88 -14.243 7.694 -20.816 1.00 1.00 N ATOM 1023 NH2 ARG A 88 -12.773 8.063 -22.492 1.00 1.00 N ATOM 0 H ARG A 88 -11.238 5.665 -17.002 1.00 1.00 H new ATOM 0 HA ARG A 88 -9.213 7.794 -16.832 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -11.026 8.962 -18.273 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -10.322 7.528 -18.993 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -12.660 6.774 -17.334 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -13.125 8.007 -18.489 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -11.690 5.391 -19.200 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -13.403 5.688 -19.422 1.00 1.00 H new ATOM 0 HE ARG A 88 -11.229 6.676 -21.121 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -14.468 7.271 -19.916 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -14.943 8.250 -21.307 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -11.849 7.928 -22.901 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -13.472 8.619 -22.984 1.00 1.00 H new ATOM 1037 N GLU A 89 -10.149 9.047 -14.899 1.00 1.00 N ATOM 1038 CA GLU A 89 -10.712 9.853 -13.800 1.00 1.00 C ATOM 1039 C GLU A 89 -11.167 11.212 -14.326 1.00 1.00 C ATOM 1040 O GLU A 89 -12.360 11.447 -14.511 1.00 1.00 O ATOM 1041 CB GLU A 89 -9.659 10.030 -12.690 1.00 1.00 C ATOM 1042 CG GLU A 89 -10.266 10.753 -11.469 1.00 1.00 C ATOM 1043 CD GLU A 89 -9.232 10.863 -10.343 1.00 1.00 C ATOM 1044 OE1 GLU A 89 -8.059 10.662 -10.614 1.00 1.00 O ATOM 1045 OE2 GLU A 89 -9.633 11.162 -9.230 1.00 1.00 O ATOM 0 H GLU A 89 -9.134 9.090 -14.985 1.00 1.00 H new ATOM 0 HA GLU A 89 -11.577 9.336 -13.384 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -9.275 9.056 -12.388 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -8.813 10.601 -13.073 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -10.604 11.748 -11.759 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -11.142 10.209 -11.115 1.00 1.00 H new ATOM 1052 N SER A 90 -10.207 12.104 -14.567 1.00 1.00 N ATOM 1053 CA SER A 90 -10.513 13.442 -15.073 1.00 1.00 C ATOM 1054 C SER A 90 -10.981 13.368 -16.529 1.00 1.00 C ATOM 1055 O SER A 90 -10.443 12.597 -17.322 1.00 1.00 O ATOM 1056 CB SER A 90 -9.259 14.317 -14.982 1.00 1.00 C ATOM 1057 OG SER A 90 -8.837 14.386 -13.626 1.00 1.00 O ATOM 0 H SER A 90 -9.213 11.925 -14.421 1.00 1.00 H new ATOM 0 HA SER A 90 -11.311 13.875 -14.470 1.00 1.00 H new ATOM 0 HB2 SER A 90 -8.465 13.901 -15.602 1.00 1.00 H new ATOM 0 HB3 SER A 90 -9.470 15.317 -15.362 1.00 1.00 H new ATOM 0 HG SER A 90 -8.034 14.943 -13.561 1.00 1.00 H new ATOM 1254 N ALA A 104 -6.424 17.342 -18.974 1.00 1.00 N ATOM 1255 CA ALA A 104 -6.607 16.781 -17.629 1.00 1.00 C ATOM 1256 C ALA A 104 -7.107 15.346 -17.757 1.00 1.00 C ATOM 1257 O ALA A 104 -8.308 15.106 -17.872 1.00 1.00 O ATOM 1258 CB ALA A 104 -7.622 17.618 -16.845 1.00 1.00 C ATOM 0 HA ALA A 104 -5.657 16.795 -17.094 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -7.751 17.194 -15.849 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -7.260 18.643 -16.759 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -8.578 17.614 -17.368 1.00 1.00 H new ATOM 1264 N ARG A 105 -6.168 14.391 -17.738 1.00 1.00 N ATOM 1265 CA ARG A 105 -6.493 12.966 -17.858 1.00 1.00 C ATOM 1266 C ARG A 105 -5.596 12.156 -16.933 1.00 1.00 C ATOM 1267 O ARG A 105 -4.498 12.579 -16.595 1.00 1.00 O ATOM 1268 CB ARG A 105 -6.315 12.521 -19.315 1.00 1.00 C ATOM 1269 CG ARG A 105 -4.860 12.747 -19.790 1.00 1.00 C ATOM 1270 CD ARG A 105 -4.711 12.412 -21.297 1.00 1.00 C ATOM 1271 NE ARG A 105 -5.031 13.595 -22.127 1.00 1.00 N ATOM 1272 CZ ARG A 105 -4.121 14.513 -22.436 1.00 1.00 C ATOM 1273 NH1 ARG A 105 -2.900 14.398 -21.989 1.00 1.00 N ATOM 1274 NH2 ARG A 105 -4.447 15.530 -23.188 1.00 1.00 N ATOM 0 H ARG A 105 -5.171 14.583 -17.640 1.00 1.00 H new ATOM 0 HA ARG A 105 -7.530 12.799 -17.567 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -6.573 11.466 -19.411 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -7.001 13.076 -19.955 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -4.573 13.784 -19.614 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -4.182 12.125 -19.206 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -3.693 12.081 -21.503 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -5.373 11.587 -21.559 1.00 1.00 H new ATOM 0 HE ARG A 105 -5.983 13.710 -22.474 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -2.644 13.604 -21.403 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -2.202 15.103 -22.226 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -5.401 15.620 -23.539 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -3.748 16.234 -23.425 1.00 1.00 H new ATOM 1288 N GLN A 106 -6.078 10.985 -16.519 1.00 1.00 N ATOM 1289 CA GLN A 106 -5.335 10.108 -15.620 1.00 1.00 C ATOM 1290 C GLN A 106 -5.822 8.675 -15.796 1.00 1.00 C ATOM 1291 O GLN A 106 -7.026 8.423 -15.778 1.00 1.00 O ATOM 1292 CB GLN A 106 -5.528 10.574 -14.155 1.00 1.00 C ATOM 1293 CG GLN A 106 -4.942 9.537 -13.151 1.00 1.00 C ATOM 1294 CD GLN A 106 -4.852 10.123 -11.744 1.00 1.00 C ATOM 1295 OE1 GLN A 106 -4.941 11.337 -11.566 1.00 1.00 O ATOM 1296 NE2 GLN A 106 -4.662 9.323 -10.730 1.00 1.00 N ATOM 0 H GLN A 106 -6.989 10.620 -16.796 1.00 1.00 H new ATOM 0 HA GLN A 106 -4.272 10.151 -15.858 1.00 1.00 H new ATOM 0 HB2 GLN A 106 -5.041 11.539 -14.011 1.00 1.00 H new ATOM 0 HB3 GLN A 106 -6.589 10.719 -13.954 1.00 1.00 H new ATOM 0 HG2 GLN A 106 -5.569 8.645 -13.137 1.00 1.00 H new ATOM 0 HG3 GLN A 106 -3.951 9.225 -13.482 1.00 1.00 H new ATOM 0 HE21 GLN A 106 -4.589 8.317 -10.881 1.00 1.00 H new ATOM 0 HE22 GLN A 106 -4.587 9.704 -9.787 1.00 1.00 H new ATOM 1305 N TYR A 107 -4.882 7.738 -15.950 1.00 1.00 N ATOM 1306 CA TYR A 107 -5.212 6.318 -16.103 1.00 1.00 C ATOM 1307 C TYR A 107 -4.340 5.490 -15.166 1.00 1.00 C ATOM 1308 O TYR A 107 -3.168 5.804 -14.963 1.00 1.00 O ATOM 1309 CB TYR A 107 -5.011 5.872 -17.564 1.00 1.00 C ATOM 1310 CG TYR A 107 -5.603 6.924 -18.509 1.00 1.00 C ATOM 1311 CD1 TYR A 107 -4.837 8.044 -18.858 1.00 1.00 C ATOM 1312 CD2 TYR A 107 -6.892 6.768 -19.031 1.00 1.00 C ATOM 1313 CE1 TYR A 107 -5.362 9.008 -19.727 1.00 1.00 C ATOM 1314 CE2 TYR A 107 -7.417 7.731 -19.902 1.00 1.00 C ATOM 1315 CZ TYR A 107 -6.652 8.852 -20.250 1.00 1.00 C ATOM 1316 OH TYR A 107 -7.167 9.797 -21.108 1.00 1.00 O ATOM 0 H TYR A 107 -3.882 7.939 -15.972 1.00 1.00 H new ATOM 0 HA TYR A 107 -6.260 6.164 -15.844 1.00 1.00 H new ATOM 0 HB2 TYR A 107 -3.949 5.739 -17.771 1.00 1.00 H new ATOM 0 HB3 TYR A 107 -5.492 4.908 -17.730 1.00 1.00 H new ATOM 0 HD1 TYR A 107 -3.842 8.164 -18.457 1.00 1.00 H new ATOM 0 HD2 TYR A 107 -7.482 5.905 -18.762 1.00 1.00 H new ATOM 0 HE1 TYR A 107 -4.772 9.872 -19.994 1.00 1.00 H new ATOM 0 HE2 TYR A 107 -8.411 7.609 -20.305 1.00 1.00 H new ATOM 0 HH TYR A 107 -8.072 9.535 -21.378 1.00 1.00 H new ATOM 1326 N VAL A 108 -4.923 4.424 -14.616 1.00 1.00 N ATOM 1327 CA VAL A 108 -4.224 3.515 -13.709 1.00 1.00 C ATOM 1328 C VAL A 108 -4.398 2.089 -14.209 1.00 1.00 C ATOM 1329 O VAL A 108 -5.475 1.711 -14.650 1.00 1.00 O ATOM 1330 CB VAL A 108 -4.780 3.676 -12.279 1.00 1.00 C ATOM 1331 CG1 VAL A 108 -6.282 3.345 -12.238 1.00 1.00 C ATOM 1332 CG2 VAL A 108 -4.017 2.756 -11.306 1.00 1.00 C ATOM 0 H VAL A 108 -5.895 4.167 -14.788 1.00 1.00 H new ATOM 0 HA VAL A 108 -3.160 3.751 -13.684 1.00 1.00 H new ATOM 0 HB VAL A 108 -4.643 4.714 -11.974 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -6.653 3.465 -11.220 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -6.821 4.019 -12.903 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -6.437 2.316 -12.562 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -4.418 2.878 -10.300 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -4.133 1.719 -11.620 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -2.959 3.020 -11.310 1.00 1.00 H new ATOM 1342 N LEU A 109 -3.333 1.297 -14.110 1.00 1.00 N ATOM 1343 CA LEU A 109 -3.345 -0.116 -14.527 1.00 1.00 C ATOM 1344 C LEU A 109 -3.475 -1.004 -13.284 1.00 1.00 C ATOM 1345 O LEU A 109 -2.986 -0.658 -12.210 1.00 1.00 O ATOM 1346 CB LEU A 109 -2.034 -0.450 -15.300 1.00 1.00 C ATOM 1347 CG LEU A 109 -2.170 -0.123 -16.808 1.00 1.00 C ATOM 1348 CD1 LEU A 109 -2.497 1.371 -17.022 1.00 1.00 C ATOM 1349 CD2 LEU A 109 -0.852 -0.477 -17.516 1.00 1.00 C ATOM 0 H LEU A 109 -2.435 1.609 -13.740 1.00 1.00 H new ATOM 0 HA LEU A 109 -4.192 -0.299 -15.189 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -1.205 0.117 -14.876 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -1.795 -1.506 -15.175 1.00 1.00 H new ATOM 0 HG LEU A 109 -2.988 -0.710 -17.226 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -2.587 1.574 -18.089 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -3.437 1.612 -16.526 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -1.698 1.982 -16.602 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -0.938 -0.250 -18.579 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -0.039 0.107 -17.085 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -0.644 -1.539 -17.387 1.00 1.00 H new ATOM 1361 N MET A 110 -4.137 -2.151 -13.448 1.00 1.00 N ATOM 1362 CA MET A 110 -4.344 -3.103 -12.349 1.00 1.00 C ATOM 1363 C MET A 110 -4.825 -2.392 -11.072 1.00 1.00 C ATOM 1364 O MET A 110 -6.029 -2.243 -10.859 1.00 1.00 O ATOM 1365 CB MET A 110 -3.037 -3.874 -12.067 1.00 1.00 C ATOM 1366 CG MET A 110 -2.657 -4.730 -13.288 1.00 1.00 C ATOM 1367 SD MET A 110 -1.152 -5.688 -12.930 1.00 1.00 S ATOM 1368 CE MET A 110 -1.922 -7.163 -12.206 1.00 1.00 C ATOM 0 H MET A 110 -4.542 -2.447 -14.336 1.00 1.00 H new ATOM 0 HA MET A 110 -5.120 -3.805 -12.653 1.00 1.00 H new ATOM 0 HB2 MET A 110 -2.234 -3.173 -11.840 1.00 1.00 H new ATOM 0 HB3 MET A 110 -3.162 -4.511 -11.191 1.00 1.00 H new ATOM 0 HG2 MET A 110 -3.476 -5.404 -13.540 1.00 1.00 H new ATOM 0 HG3 MET A 110 -2.493 -4.090 -14.155 1.00 1.00 H new ATOM 0 HE1 MET A 110 -1.147 -7.875 -11.921 1.00 1.00 H new ATOM 0 HE2 MET A 110 -2.496 -6.878 -11.324 1.00 1.00 H new ATOM 0 HE3 MET A 110 -2.586 -7.623 -12.938 1.00 1.00 H new ATOM 1378 N ASN A 111 -3.881 -1.956 -10.226 1.00 1.00 N ATOM 1379 CA ASN A 111 -4.221 -1.266 -8.969 1.00 1.00 C ATOM 1380 C ASN A 111 -3.058 -0.379 -8.513 1.00 1.00 C ATOM 1381 O ASN A 111 -2.271 -0.766 -7.648 1.00 1.00 O ATOM 1382 CB ASN A 111 -4.535 -2.302 -7.877 1.00 1.00 C ATOM 1383 CG ASN A 111 -5.715 -3.170 -8.300 1.00 1.00 C ATOM 1384 OD1 ASN A 111 -5.527 -4.206 -8.937 1.00 1.00 O ATOM 1385 ND2 ASN A 111 -6.927 -2.805 -7.984 1.00 1.00 N ATOM 0 H ASN A 111 -2.880 -2.067 -10.386 1.00 1.00 H new ATOM 0 HA ASN A 111 -5.096 -0.639 -9.141 1.00 1.00 H new ATOM 0 HB2 ASN A 111 -3.661 -2.927 -7.696 1.00 1.00 H new ATOM 0 HB3 ASN A 111 -4.764 -1.795 -6.940 1.00 1.00 H new ATOM 0 HD21 ASN A 111 -7.722 -3.379 -8.265 1.00 1.00 H new ATOM 0 HD22 ASN A 111 -7.080 -1.946 -7.456 1.00 1.00 H new ATOM 1392 N GLY A 112 -2.962 0.816 -9.094 1.00 1.00 N ATOM 1393 CA GLY A 112 -1.896 1.759 -8.731 1.00 1.00 C ATOM 1394 C GLY A 112 -0.555 1.329 -9.319 1.00 1.00 C ATOM 1395 O GLY A 112 0.501 1.700 -8.806 1.00 1.00 O ATOM 0 H GLY A 112 -3.602 1.156 -9.812 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -2.151 2.756 -9.091 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -1.817 1.822 -7.646 1.00 1.00 H new ATOM 1399 N LYS A 113 -0.593 0.536 -10.395 1.00 1.00 N ATOM 1400 CA LYS A 113 0.640 0.063 -11.035 1.00 1.00 C ATOM 1401 C LYS A 113 1.318 1.195 -11.800 1.00 1.00 C ATOM 1402 O LYS A 113 2.334 1.724 -11.354 1.00 1.00 O ATOM 1403 CB LYS A 113 0.327 -1.103 -11.994 1.00 1.00 C ATOM 1404 CG LYS A 113 1.630 -1.703 -12.561 1.00 1.00 C ATOM 1405 CD LYS A 113 1.307 -2.907 -13.459 1.00 1.00 C ATOM 1406 CE LYS A 113 2.607 -3.514 -14.001 1.00 1.00 C ATOM 1407 NZ LYS A 113 3.426 -4.016 -12.863 1.00 1.00 N ATOM 0 H LYS A 113 -1.453 0.211 -10.837 1.00 1.00 H new ATOM 0 HA LYS A 113 1.318 -0.286 -10.256 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.236 -1.874 -11.467 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -0.303 -0.750 -12.811 1.00 1.00 H new ATOM 0 HG2 LYS A 113 2.170 -0.947 -13.132 1.00 1.00 H new ATOM 0 HG3 LYS A 113 2.283 -2.012 -11.745 1.00 1.00 H new ATOM 0 HD2 LYS A 113 0.753 -3.656 -12.893 1.00 1.00 H new ATOM 0 HD3 LYS A 113 0.668 -2.595 -14.285 1.00 1.00 H new ATOM 0 HE2 LYS A 113 2.382 -4.328 -14.690 1.00 1.00 H new ATOM 0 HE3 LYS A 113 3.165 -2.765 -14.564 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 4.268 -4.504 -13.230 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 3.721 -3.216 -12.268 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 2.861 -4.680 -12.295 1.00 1.00 H new ATOM 1421 N LEU A 114 0.749 1.547 -12.969 1.00 1.00 N ATOM 1422 CA LEU A 114 1.304 2.613 -13.835 1.00 1.00 C ATOM 1423 C LEU A 114 0.394 3.842 -13.798 1.00 1.00 C ATOM 1424 O LEU A 114 -0.799 3.725 -14.042 1.00 1.00 O ATOM 1425 CB LEU A 114 1.423 2.078 -15.308 1.00 1.00 C ATOM 1426 CG LEU A 114 2.750 2.517 -15.959 1.00 1.00 C ATOM 1427 CD1 LEU A 114 2.871 1.916 -17.367 1.00 1.00 C ATOM 1428 CD2 LEU A 114 2.848 4.055 -16.051 1.00 1.00 C ATOM 0 H LEU A 114 -0.095 1.110 -13.338 1.00 1.00 H new ATOM 0 HA LEU A 114 2.292 2.897 -13.472 1.00 1.00 H new ATOM 0 HB2 LEU A 114 1.358 0.990 -15.308 1.00 1.00 H new ATOM 0 HB3 LEU A 114 0.586 2.447 -15.900 1.00 1.00 H new ATOM 0 HG LEU A 114 3.564 2.154 -15.331 1.00 1.00 H new ATOM 0 HD11 LEU A 114 3.812 2.232 -17.818 1.00 1.00 H new ATOM 0 HD12 LEU A 114 2.848 0.828 -17.302 1.00 1.00 H new ATOM 0 HD13 LEU A 114 2.040 2.260 -17.982 1.00 1.00 H new ATOM 0 HD21 LEU A 114 3.795 4.332 -16.514 1.00 1.00 H new ATOM 0 HD22 LEU A 114 2.024 4.437 -16.653 1.00 1.00 H new ATOM 0 HD23 LEU A 114 2.795 4.483 -15.050 1.00 1.00 H new ATOM 1440 N LYS A 115 0.963 5.020 -13.496 1.00 1.00 N ATOM 1441 CA LYS A 115 0.183 6.266 -13.424 1.00 1.00 C ATOM 1442 C LYS A 115 0.461 7.145 -14.651 1.00 1.00 C ATOM 1443 O LYS A 115 1.489 7.818 -14.710 1.00 1.00 O ATOM 1444 CB LYS A 115 0.605 7.015 -12.152 1.00 1.00 C ATOM 1445 CG LYS A 115 0.305 6.140 -10.921 1.00 1.00 C ATOM 1446 CD LYS A 115 0.789 6.848 -9.648 1.00 1.00 C ATOM 1447 CE LYS A 115 0.531 5.962 -8.419 1.00 1.00 C ATOM 1448 NZ LYS A 115 1.110 6.618 -7.211 1.00 1.00 N ATOM 0 H LYS A 115 1.957 5.136 -13.298 1.00 1.00 H new ATOM 0 HA LYS A 115 -0.882 6.035 -13.403 1.00 1.00 H new ATOM 0 HB2 LYS A 115 1.668 7.253 -12.192 1.00 1.00 H new ATOM 0 HB3 LYS A 115 0.069 7.961 -12.079 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -0.765 5.945 -10.855 1.00 1.00 H new ATOM 0 HG3 LYS A 115 0.800 5.174 -11.021 1.00 1.00 H new ATOM 0 HD2 LYS A 115 1.853 7.070 -9.729 1.00 1.00 H new ATOM 0 HD3 LYS A 115 0.272 7.801 -9.534 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -0.540 5.807 -8.286 1.00 1.00 H new ATOM 0 HE3 LYS A 115 0.979 4.979 -8.564 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 0.938 6.022 -6.376 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 2.134 6.744 -7.341 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 0.662 7.546 -7.072 1.00 1.00 H new ATOM 1462 N VAL A 116 -0.460 7.141 -15.639 1.00 1.00 N ATOM 1463 CA VAL A 116 -0.288 7.942 -16.871 1.00 1.00 C ATOM 1464 C VAL A 116 -1.161 9.191 -16.764 1.00 1.00 C ATOM 1465 O VAL A 116 -2.373 9.106 -16.828 1.00 1.00 O ATOM 1466 CB VAL A 116 -0.766 7.122 -18.100 1.00 1.00 C ATOM 1467 CG1 VAL A 116 -0.538 7.913 -19.416 1.00 1.00 C ATOM 1468 CG2 VAL A 116 -0.006 5.792 -18.164 1.00 1.00 C ATOM 0 H VAL A 116 -1.323 6.597 -15.609 1.00 1.00 H new ATOM 0 HA VAL A 116 0.763 8.208 -16.988 1.00 1.00 H new ATOM 0 HB VAL A 116 -1.833 6.931 -17.990 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -0.881 7.318 -20.262 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -1.097 8.848 -19.380 1.00 1.00 H new ATOM 0 HG13 VAL A 116 0.524 8.129 -19.531 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -0.345 5.220 -19.028 1.00 1.00 H new ATOM 0 HG22 VAL A 116 1.062 5.988 -18.255 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -0.194 5.221 -17.255 1.00 1.00 H new ATOM 1478 N ILE A 117 -0.510 10.343 -16.601 1.00 1.00 N ATOM 1479 CA ILE A 117 -1.199 11.636 -16.481 1.00 1.00 C ATOM 1480 C ILE A 117 -0.555 12.590 -17.482 1.00 1.00 C ATOM 1481 O ILE A 117 0.657 12.790 -17.443 1.00 1.00 O ATOM 1482 CB ILE A 117 -1.025 12.202 -15.034 1.00 1.00 C ATOM 1483 CG1 ILE A 117 -1.193 11.050 -14.008 1.00 1.00 C ATOM 1484 CG2 ILE A 117 -2.098 13.302 -14.761 1.00 1.00 C ATOM 1485 CD1 ILE A 117 -1.055 11.572 -12.568 1.00 1.00 C ATOM 0 H ILE A 117 0.506 10.410 -16.548 1.00 1.00 H new ATOM 0 HA ILE A 117 -2.264 11.521 -16.680 1.00 1.00 H new ATOM 0 HB ILE A 117 -0.032 12.640 -14.936 1.00 1.00 H new ATOM 0 HG12 ILE A 117 -2.169 10.582 -14.137 1.00 1.00 H new ATOM 0 HG13 ILE A 117 -0.444 10.281 -14.193 1.00 1.00 H new ATOM 0 HG21 ILE A 117 -1.971 13.692 -13.751 1.00 1.00 H new ATOM 0 HG22 ILE A 117 -1.980 14.112 -15.480 1.00 1.00 H new ATOM 0 HG23 ILE A 117 -3.094 12.871 -14.861 1.00 1.00 H new ATOM 0 HD11 ILE A 117 -1.177 10.745 -11.868 1.00 1.00 H new ATOM 0 HD12 ILE A 117 -0.069 12.018 -12.435 1.00 1.00 H new ATOM 0 HD13 ILE A 117 -1.821 12.324 -12.378 1.00 1.00 H new ATOM 1497 N GLY A 118 -1.361 13.170 -18.373 1.00 1.00 N ATOM 1498 CA GLY A 118 -0.850 14.102 -19.391 1.00 1.00 C ATOM 1499 C GLY A 118 -1.464 15.476 -19.189 1.00 1.00 C ATOM 1500 O GLY A 118 -2.651 15.594 -18.893 1.00 1.00 O ATOM 0 H GLY A 118 -2.368 13.014 -18.414 1.00 1.00 H new ATOM 0 HA2 GLY A 118 0.236 14.166 -19.325 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -1.087 13.731 -20.388 1.00 1.00 H new ATOM 1504 N PHE A 119 -0.649 16.512 -19.354 1.00 1.00 N ATOM 1505 CA PHE A 119 -1.111 17.885 -19.194 1.00 1.00 C ATOM 1506 C PHE A 119 -0.031 18.848 -19.681 1.00 1.00 C ATOM 1507 O PHE A 119 1.158 18.626 -19.457 1.00 1.00 O ATOM 1508 CB PHE A 119 -1.453 18.167 -17.716 1.00 1.00 C ATOM 1509 CG PHE A 119 -0.234 17.879 -16.841 1.00 1.00 C ATOM 1510 CD1 PHE A 119 0.711 18.885 -16.600 1.00 1.00 C ATOM 1511 CD2 PHE A 119 -0.054 16.603 -16.292 1.00 1.00 C ATOM 1512 CE1 PHE A 119 1.834 18.615 -15.809 1.00 1.00 C ATOM 1513 CE2 PHE A 119 1.071 16.334 -15.501 1.00 1.00 C ATOM 1514 CZ PHE A 119 2.014 17.339 -15.260 1.00 1.00 C ATOM 0 H PHE A 119 0.337 16.426 -19.599 1.00 1.00 H new ATOM 0 HA PHE A 119 -2.013 18.029 -19.789 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -1.762 19.205 -17.596 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -2.293 17.547 -17.402 1.00 1.00 H new ATOM 0 HD1 PHE A 119 0.573 19.869 -17.024 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -0.782 15.827 -16.478 1.00 1.00 H new ATOM 0 HE1 PHE A 119 2.562 19.391 -15.622 1.00 1.00 H new ATOM 0 HE2 PHE A 119 1.210 15.350 -15.077 1.00 1.00 H new ATOM 0 HZ PHE A 119 2.881 17.131 -14.651 1.00 1.00 H new ATOM 1524 N ASP A 120 -0.457 19.919 -20.350 1.00 1.00 N ATOM 1525 CA ASP A 120 0.470 20.923 -20.875 1.00 1.00 C ATOM 1526 C ASP A 120 -0.272 22.225 -21.149 1.00 1.00 C ATOM 1527 O ASP A 120 -1.482 22.231 -21.378 1.00 1.00 O ATOM 1528 CB ASP A 120 1.118 20.416 -22.172 1.00 1.00 C ATOM 1529 CG ASP A 120 2.142 21.430 -22.697 1.00 1.00 C ATOM 1530 OD1 ASP A 120 2.693 22.156 -21.887 1.00 1.00 O ATOM 1531 OD2 ASP A 120 2.353 21.464 -23.898 1.00 1.00 O ATOM 0 H ASP A 120 -1.440 20.114 -20.542 1.00 1.00 H new ATOM 0 HA ASP A 120 1.248 21.103 -20.133 1.00 1.00 H new ATOM 0 HB2 ASP A 120 1.607 19.459 -21.991 1.00 1.00 H new ATOM 0 HB3 ASP A 120 0.349 20.244 -22.926 1.00 1.00 H new ATOM 1536 N PHE A 121 0.474 23.324 -21.144 1.00 1.00 N ATOM 1537 CA PHE A 121 -0.089 24.641 -21.415 1.00 1.00 C ATOM 1538 C PHE A 121 1.035 25.601 -21.798 1.00 1.00 C ATOM 1539 O PHE A 121 1.725 26.121 -20.925 1.00 1.00 O ATOM 1540 CB PHE A 121 -0.825 25.153 -20.166 1.00 1.00 C ATOM 1541 CG PHE A 121 -1.464 26.512 -20.464 1.00 1.00 C ATOM 1542 CD1 PHE A 121 -2.697 26.567 -21.125 1.00 1.00 C ATOM 1543 CD2 PHE A 121 -0.817 27.696 -20.090 1.00 1.00 C ATOM 1544 CE1 PHE A 121 -3.283 27.807 -21.412 1.00 1.00 C ATOM 1545 CE2 PHE A 121 -1.402 28.935 -20.377 1.00 1.00 C ATOM 1546 CZ PHE A 121 -2.635 28.991 -21.038 1.00 1.00 C ATOM 0 H PHE A 121 1.476 23.328 -20.954 1.00 1.00 H new ATOM 0 HA PHE A 121 -0.799 24.577 -22.240 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.591 24.438 -19.865 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -0.128 25.243 -19.333 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -3.196 25.654 -21.414 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.134 27.653 -19.580 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.234 27.850 -21.922 1.00 1.00 H new ATOM 0 HE2 PHE A 121 -0.902 29.848 -20.088 1.00 1.00 H new ATOM 0 HZ PHE A 121 -3.086 29.947 -21.259 1.00 1.00 H new ATOM 1556 N SER A 122 1.210 25.819 -23.104 1.00 1.00 N ATOM 1557 CA SER A 122 2.257 26.711 -23.613 1.00 1.00 C ATOM 1558 C SER A 122 3.650 26.164 -23.277 1.00 1.00 C ATOM 1559 O SER A 122 4.394 25.753 -24.167 1.00 1.00 O ATOM 1560 CB SER A 122 2.076 28.136 -23.035 1.00 1.00 C ATOM 1561 OG SER A 122 0.693 28.463 -23.037 1.00 1.00 O ATOM 0 H SER A 122 0.638 25.389 -23.831 1.00 1.00 H new ATOM 0 HA SER A 122 2.168 26.762 -24.698 1.00 1.00 H new ATOM 0 HB2 SER A 122 2.473 28.184 -22.021 1.00 1.00 H new ATOM 0 HB3 SER A 122 2.635 28.858 -23.631 1.00 1.00 H new ATOM 0 HG SER A 122 0.320 28.314 -22.143 1.00 1.00 H new ATOM 1567 N THR A 123 3.990 26.149 -21.984 1.00 1.00 N ATOM 1568 CA THR A 123 5.288 25.640 -21.521 1.00 1.00 C ATOM 1569 C THR A 123 5.176 25.163 -20.065 1.00 1.00 C ATOM 1570 O THR A 123 4.818 25.935 -19.177 1.00 1.00 O ATOM 1571 CB THR A 123 6.351 26.753 -21.635 1.00 1.00 C ATOM 1572 OG1 THR A 123 6.338 27.274 -22.956 1.00 1.00 O ATOM 1573 CG2 THR A 123 7.751 26.195 -21.328 1.00 1.00 C ATOM 0 H THR A 123 3.383 26.484 -21.236 1.00 1.00 H new ATOM 0 HA THR A 123 5.586 24.796 -22.144 1.00 1.00 H new ATOM 0 HB THR A 123 6.119 27.538 -20.916 1.00 1.00 H new ATOM 0 HG1 THR A 123 7.010 27.983 -23.035 1.00 1.00 H new ATOM 0 HG21 THR A 123 8.488 26.994 -21.413 1.00 1.00 H new ATOM 0 HG22 THR A 123 7.768 25.792 -20.315 1.00 1.00 H new ATOM 0 HG23 THR A 123 7.991 25.403 -22.038 1.00 1.00 H new ATOM 1581 N LYS A 124 5.491 23.882 -19.834 1.00 1.00 N ATOM 1582 CA LYS A 124 5.435 23.280 -18.486 1.00 1.00 C ATOM 1583 C LYS A 124 6.507 22.187 -18.362 1.00 1.00 C ATOM 1584 O LYS A 124 6.571 21.492 -17.355 1.00 1.00 O ATOM 1585 CB LYS A 124 4.008 22.686 -18.224 1.00 1.00 C ATOM 1586 CG LYS A 124 3.099 23.712 -17.512 1.00 1.00 C ATOM 1587 CD LYS A 124 1.675 23.141 -17.364 1.00 1.00 C ATOM 1588 CE LYS A 124 0.796 24.121 -16.575 1.00 1.00 C ATOM 1589 NZ LYS A 124 -0.587 23.572 -16.464 1.00 1.00 N ATOM 0 H LYS A 124 5.789 23.236 -20.564 1.00 1.00 H new ATOM 0 HA LYS A 124 5.631 24.048 -17.738 1.00 1.00 H new ATOM 0 HB2 LYS A 124 3.555 22.390 -19.170 1.00 1.00 H new ATOM 0 HB3 LYS A 124 4.092 21.786 -17.615 1.00 1.00 H new ATOM 0 HG2 LYS A 124 3.507 23.952 -16.530 1.00 1.00 H new ATOM 0 HG3 LYS A 124 3.070 24.641 -18.081 1.00 1.00 H new ATOM 0 HD2 LYS A 124 1.242 22.962 -18.348 1.00 1.00 H new ATOM 0 HD3 LYS A 124 1.711 22.179 -16.852 1.00 1.00 H new ATOM 0 HE2 LYS A 124 1.215 24.283 -15.582 1.00 1.00 H new ATOM 0 HE3 LYS A 124 0.775 25.090 -17.074 1.00 1.00 H new ATOM 0 HZ1 LYS A 124 -1.182 24.236 -15.929 1.00 1.00 H new ATOM 0 HZ2 LYS A 124 -0.985 23.439 -17.416 1.00 1.00 H new ATOM 0 HZ3 LYS A 124 -0.559 22.657 -15.970 1.00 1.00 H new ATOM 1603 N MET A 125 7.353 22.034 -19.381 1.00 1.00 N ATOM 1604 CA MET A 125 8.404 21.008 -19.339 1.00 1.00 C ATOM 1605 C MET A 125 9.317 21.259 -18.129 1.00 1.00 C ATOM 1606 O MET A 125 9.480 20.396 -17.266 1.00 1.00 O ATOM 1607 CB MET A 125 9.221 21.062 -20.657 1.00 1.00 C ATOM 1608 CG MET A 125 8.424 20.443 -21.822 1.00 1.00 C ATOM 1609 SD MET A 125 6.925 21.419 -22.139 1.00 1.00 S ATOM 1610 CE MET A 125 7.595 22.580 -23.351 1.00 1.00 C ATOM 0 H MET A 125 7.336 22.595 -20.233 1.00 1.00 H new ATOM 0 HA MET A 125 7.957 20.019 -19.239 1.00 1.00 H new ATOM 0 HB2 MET A 125 9.473 22.096 -20.892 1.00 1.00 H new ATOM 0 HB3 MET A 125 10.162 20.526 -20.529 1.00 1.00 H new ATOM 0 HG2 MET A 125 9.042 20.410 -22.719 1.00 1.00 H new ATOM 0 HG3 MET A 125 8.154 19.414 -21.583 1.00 1.00 H new ATOM 0 HE1 MET A 125 6.811 23.268 -23.668 1.00 1.00 H new ATOM 0 HE2 MET A 125 8.413 23.143 -22.902 1.00 1.00 H new ATOM 0 HE3 MET A 125 7.966 22.030 -24.216 1.00 1.00 H new ATOM 1620 N GLN A 126 9.895 22.450 -18.082 1.00 1.00 N ATOM 1621 CA GLN A 126 10.789 22.840 -16.987 1.00 1.00 C ATOM 1622 C GLN A 126 10.071 22.747 -15.632 1.00 1.00 C ATOM 1623 O GLN A 126 10.691 22.515 -14.594 1.00 1.00 O ATOM 1624 CB GLN A 126 11.311 24.271 -17.212 1.00 1.00 C ATOM 1625 CG GLN A 126 12.177 24.321 -18.480 1.00 1.00 C ATOM 1626 CD GLN A 126 12.715 25.732 -18.702 1.00 1.00 C ATOM 1627 OE1 GLN A 126 13.275 26.332 -17.784 1.00 1.00 O ATOM 1628 NE2 GLN A 126 12.571 26.304 -19.866 1.00 1.00 N ATOM 0 H GLN A 126 9.764 23.171 -18.791 1.00 1.00 H new ATOM 0 HA GLN A 126 11.633 22.150 -16.975 1.00 1.00 H new ATOM 0 HB2 GLN A 126 10.473 24.962 -17.306 1.00 1.00 H new ATOM 0 HB3 GLN A 126 11.895 24.594 -16.350 1.00 1.00 H new ATOM 0 HG2 GLN A 126 13.006 23.619 -18.390 1.00 1.00 H new ATOM 0 HG3 GLN A 126 11.588 24.010 -19.343 1.00 1.00 H new ATOM 0 HE21 GLN A 126 12.107 25.806 -20.625 1.00 1.00 H new ATOM 0 HE22 GLN A 126 12.923 27.250 -20.017 1.00 1.00 H new ATOM 1637 N SER A 127 8.759 22.941 -15.664 1.00 1.00 N ATOM 1638 CA SER A 127 7.939 22.891 -14.441 1.00 1.00 C ATOM 1639 C SER A 127 7.819 21.455 -13.903 1.00 1.00 C ATOM 1640 O SER A 127 7.918 21.230 -12.695 1.00 1.00 O ATOM 1641 CB SER A 127 6.550 23.484 -14.718 1.00 1.00 C ATOM 1642 OG SER A 127 6.702 24.778 -15.294 1.00 1.00 O ATOM 0 H SER A 127 8.233 23.134 -16.516 1.00 1.00 H new ATOM 0 HA SER A 127 8.434 23.487 -13.674 1.00 1.00 H new ATOM 0 HB2 SER A 127 5.992 22.835 -15.393 1.00 1.00 H new ATOM 0 HB3 SER A 127 5.978 23.549 -13.793 1.00 1.00 H new ATOM 0 HG SER A 127 5.818 25.161 -15.475 1.00 1.00 H new ATOM 1648 N ILE A 128 7.592 20.493 -14.800 1.00 1.00 N ATOM 1649 CA ILE A 128 7.437 19.072 -14.413 1.00 1.00 C ATOM 1650 C ILE A 128 8.758 18.450 -13.927 1.00 1.00 C ATOM 1651 O ILE A 128 8.791 17.799 -12.885 1.00 1.00 O ATOM 1652 CB ILE A 128 6.912 18.279 -15.638 1.00 1.00 C ATOM 1653 CG1 ILE A 128 5.490 18.790 -16.014 1.00 1.00 C ATOM 1654 CG2 ILE A 128 6.842 16.750 -15.331 1.00 1.00 C ATOM 1655 CD1 ILE A 128 5.086 18.266 -17.398 1.00 1.00 C ATOM 0 H ILE A 128 7.510 20.663 -15.802 1.00 1.00 H new ATOM 0 HA ILE A 128 6.732 19.022 -13.583 1.00 1.00 H new ATOM 0 HB ILE A 128 7.602 18.435 -16.468 1.00 1.00 H new ATOM 0 HG12 ILE A 128 4.768 18.460 -15.267 1.00 1.00 H new ATOM 0 HG13 ILE A 128 5.475 19.880 -16.011 1.00 1.00 H new ATOM 0 HG21 ILE A 128 6.471 16.219 -16.208 1.00 1.00 H new ATOM 0 HG22 ILE A 128 7.837 16.383 -15.080 1.00 1.00 H new ATOM 0 HG23 ILE A 128 6.169 16.578 -14.491 1.00 1.00 H new ATOM 0 HD11 ILE A 128 4.090 18.631 -17.649 1.00 1.00 H new ATOM 0 HD12 ILE A 128 5.799 18.618 -18.143 1.00 1.00 H new ATOM 0 HD13 ILE A 128 5.081 17.176 -17.387 1.00 1.00 H new ATOM 1667 N ILE A 129 9.830 18.616 -14.705 1.00 1.00 N ATOM 1668 CA ILE A 129 11.117 18.008 -14.339 1.00 1.00 C ATOM 1669 C ILE A 129 11.646 18.595 -13.025 1.00 1.00 C ATOM 1670 O ILE A 129 11.965 17.849 -12.103 1.00 1.00 O ATOM 1671 CB ILE A 129 12.132 18.189 -15.500 1.00 1.00 C ATOM 1672 CG1 ILE A 129 12.203 19.704 -15.967 1.00 1.00 C ATOM 1673 CG2 ILE A 129 11.704 17.289 -16.691 1.00 1.00 C ATOM 1674 CD1 ILE A 129 13.567 20.304 -15.642 1.00 1.00 C ATOM 0 H ILE A 129 9.838 19.152 -15.573 1.00 1.00 H new ATOM 0 HA ILE A 129 10.973 16.940 -14.176 1.00 1.00 H new ATOM 0 HB ILE A 129 13.122 17.899 -15.149 1.00 1.00 H new ATOM 0 HG12 ILE A 129 12.018 19.768 -17.039 1.00 1.00 H new ATOM 0 HG13 ILE A 129 11.420 20.279 -15.473 1.00 1.00 H new ATOM 0 HG21 ILE A 129 12.412 17.410 -17.511 1.00 1.00 H new ATOM 0 HG22 ILE A 129 11.692 16.246 -16.373 1.00 1.00 H new ATOM 0 HG23 ILE A 129 10.708 17.578 -17.026 1.00 1.00 H new ATOM 0 HD11 ILE A 129 13.595 21.343 -15.970 1.00 1.00 H new ATOM 0 HD12 ILE A 129 13.738 20.258 -14.566 1.00 1.00 H new ATOM 0 HD13 ILE A 129 14.345 19.740 -16.157 1.00 1.00 H new ATOM 1686 N ARG A 130 11.763 19.923 -12.936 1.00 1.00 N ATOM 1687 CA ARG A 130 12.282 20.565 -11.718 1.00 1.00 C ATOM 1688 C ARG A 130 11.611 19.988 -10.460 1.00 1.00 C ATOM 1689 O ARG A 130 12.259 19.824 -9.426 1.00 1.00 O ATOM 1690 CB ARG A 130 12.038 22.089 -11.787 1.00 1.00 C ATOM 1691 CG ARG A 130 13.020 22.756 -12.768 1.00 1.00 C ATOM 1692 CD ARG A 130 12.695 24.252 -12.883 1.00 1.00 C ATOM 1693 NE ARG A 130 13.630 24.913 -13.795 1.00 1.00 N ATOM 1694 CZ ARG A 130 13.550 26.217 -14.042 1.00 1.00 C ATOM 1695 NH1 ARG A 130 12.616 26.932 -13.478 1.00 1.00 N ATOM 1696 NH2 ARG A 130 14.406 26.781 -14.850 1.00 1.00 N ATOM 0 H ARG A 130 11.509 20.571 -13.682 1.00 1.00 H new ATOM 0 HA ARG A 130 13.352 20.367 -11.656 1.00 1.00 H new ATOM 0 HB2 ARG A 130 11.013 22.284 -12.103 1.00 1.00 H new ATOM 0 HB3 ARG A 130 12.155 22.526 -10.795 1.00 1.00 H new ATOM 0 HG2 ARG A 130 14.044 22.622 -12.421 1.00 1.00 H new ATOM 0 HG3 ARG A 130 12.950 22.282 -13.747 1.00 1.00 H new ATOM 0 HD2 ARG A 130 11.674 24.381 -13.243 1.00 1.00 H new ATOM 0 HD3 ARG A 130 12.747 24.718 -11.899 1.00 1.00 H new ATOM 0 HE ARG A 130 14.358 24.362 -14.250 1.00 1.00 H new ATOM 0 HH11 ARG A 130 11.947 26.491 -12.847 1.00 1.00 H new ATOM 0 HH12 ARG A 130 12.555 27.932 -13.668 1.00 1.00 H new ATOM 0 HH21 ARG A 130 15.136 26.221 -15.291 1.00 1.00 H new ATOM 0 HH22 ARG A 130 14.345 27.781 -15.040 1.00 1.00 H new ATOM 1710 N ASP A 131 10.316 19.685 -10.550 1.00 1.00 N ATOM 1711 CA ASP A 131 9.589 19.139 -9.401 1.00 1.00 C ATOM 1712 C ASP A 131 10.251 17.854 -8.888 1.00 1.00 C ATOM 1713 O ASP A 131 10.481 17.703 -7.687 1.00 1.00 O ATOM 1714 CB ASP A 131 8.130 18.859 -9.799 1.00 1.00 C ATOM 1715 CG ASP A 131 7.312 18.452 -8.573 1.00 1.00 C ATOM 1716 OD1 ASP A 131 7.453 19.104 -7.552 1.00 1.00 O ATOM 1717 OD2 ASP A 131 6.570 17.489 -8.671 1.00 1.00 O ATOM 0 H ASP A 131 9.754 19.805 -11.393 1.00 1.00 H new ATOM 0 HA ASP A 131 9.613 19.874 -8.596 1.00 1.00 H new ATOM 0 HB2 ASP A 131 7.694 19.747 -10.256 1.00 1.00 H new ATOM 0 HB3 ASP A 131 8.096 18.066 -10.546 1.00 1.00 H new ATOM 1722 N TYR A 132 10.557 16.929 -9.812 1.00 1.00 N ATOM 1723 CA TYR A 132 11.196 15.644 -9.463 1.00 1.00 C ATOM 1724 C TYR A 132 12.702 15.690 -9.746 1.00 1.00 C ATOM 1725 O TYR A 132 13.519 15.585 -8.830 1.00 1.00 O ATOM 1726 CB TYR A 132 10.558 14.513 -10.282 1.00 1.00 C ATOM 1727 CG TYR A 132 9.047 14.525 -10.061 1.00 1.00 C ATOM 1728 CD1 TYR A 132 8.512 13.955 -8.899 1.00 1.00 C ATOM 1729 CD2 TYR A 132 8.197 15.109 -11.009 1.00 1.00 C ATOM 1730 CE1 TYR A 132 7.128 13.970 -8.685 1.00 1.00 C ATOM 1731 CE2 TYR A 132 6.813 15.124 -10.795 1.00 1.00 C ATOM 1732 CZ TYR A 132 6.278 14.553 -9.633 1.00 1.00 C ATOM 1733 OH TYR A 132 4.913 14.565 -9.425 1.00 1.00 O ATOM 0 H TYR A 132 10.373 17.045 -10.809 1.00 1.00 H new ATOM 0 HA TYR A 132 11.046 15.462 -8.399 1.00 1.00 H new ATOM 0 HB2 TYR A 132 10.784 14.642 -11.340 1.00 1.00 H new ATOM 0 HB3 TYR A 132 10.974 13.551 -9.982 1.00 1.00 H new ATOM 0 HD1 TYR A 132 9.167 13.504 -8.168 1.00 1.00 H new ATOM 0 HD2 TYR A 132 8.609 15.548 -11.906 1.00 1.00 H new ATOM 0 HE1 TYR A 132 6.716 13.532 -7.788 1.00 1.00 H new ATOM 0 HE2 TYR A 132 6.158 15.576 -11.526 1.00 1.00 H new ATOM 0 HH TYR A 132 4.471 15.009 -10.179 1.00 1.00 H new ATOM 1743 N SER A 133 13.052 15.838 -11.026 1.00 1.00 N ATOM 1744 CA SER A 133 14.456 15.896 -11.446 1.00 1.00 C ATOM 1745 C SER A 133 15.223 14.643 -11.002 1.00 1.00 C ATOM 1746 O SER A 133 16.023 14.686 -10.068 1.00 1.00 O ATOM 1747 CB SER A 133 15.127 17.164 -10.885 1.00 1.00 C ATOM 1748 OG SER A 133 15.427 16.985 -9.508 1.00 1.00 O ATOM 0 H SER A 133 12.382 15.920 -11.791 1.00 1.00 H new ATOM 0 HA SER A 133 14.481 15.934 -12.535 1.00 1.00 H new ATOM 0 HB2 SER A 133 16.040 17.378 -11.440 1.00 1.00 H new ATOM 0 HB3 SER A 133 14.467 18.022 -11.014 1.00 1.00 H new ATOM 0 HG SER A 133 15.149 16.088 -9.227 1.00 1.00 H new ATOM 1754 N ASP A 134 14.969 13.513 -11.694 1.00 1.00 N ATOM 1755 CA ASP A 134 15.631 12.234 -11.390 1.00 1.00 C ATOM 1756 C ASP A 134 16.097 11.568 -12.683 1.00 1.00 C ATOM 1757 O ASP A 134 17.221 11.086 -12.764 1.00 1.00 O ATOM 1758 CB ASP A 134 14.646 11.320 -10.648 1.00 1.00 C ATOM 1759 CG ASP A 134 14.213 11.981 -9.341 1.00 1.00 C ATOM 1760 OD1 ASP A 134 15.040 12.649 -8.739 1.00 1.00 O ATOM 1761 OD2 ASP A 134 13.065 11.814 -8.962 1.00 1.00 O ATOM 0 H ASP A 134 14.308 13.464 -12.469 1.00 1.00 H new ATOM 0 HA ASP A 134 16.502 12.414 -10.759 1.00 1.00 H new ATOM 0 HB2 ASP A 134 13.775 11.124 -11.274 1.00 1.00 H new ATOM 0 HB3 ASP A 134 15.113 10.357 -10.442 1.00 1.00 H new ATOM 1766 N LEU A 135 15.238 11.552 -13.702 1.00 1.00 N ATOM 1767 CA LEU A 135 15.597 10.945 -14.995 1.00 1.00 C ATOM 1768 C LEU A 135 14.544 11.309 -16.032 1.00 1.00 C ATOM 1769 O LEU A 135 13.384 11.524 -15.682 1.00 1.00 O ATOM 1770 CB LEU A 135 15.704 9.415 -14.850 1.00 1.00 C ATOM 1771 CG LEU A 135 16.189 8.742 -16.165 1.00 1.00 C ATOM 1772 CD1 LEU A 135 17.596 9.260 -16.590 1.00 1.00 C ATOM 1773 CD2 LEU A 135 16.244 7.212 -15.945 1.00 1.00 C ATOM 0 H LEU A 135 14.298 11.946 -13.665 1.00 1.00 H new ATOM 0 HA LEU A 135 16.565 11.327 -15.320 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.395 9.174 -14.042 1.00 1.00 H new ATOM 0 HB3 LEU A 135 14.732 9.008 -14.570 1.00 1.00 H new ATOM 0 HG LEU A 135 15.490 8.992 -16.963 1.00 1.00 H new ATOM 0 HD11 LEU A 135 17.902 8.767 -17.513 1.00 1.00 H new ATOM 0 HD12 LEU A 135 17.554 10.337 -16.751 1.00 1.00 H new ATOM 0 HD13 LEU A 135 18.318 9.038 -15.804 1.00 1.00 H new ATOM 0 HD21 LEU A 135 16.583 6.725 -16.859 1.00 1.00 H new ATOM 0 HD22 LEU A 135 16.937 6.986 -15.135 1.00 1.00 H new ATOM 0 HD23 LEU A 135 15.251 6.846 -15.685 1.00 1.00 H new ATOM 1785 N VAL A 136 14.943 11.386 -17.311 1.00 1.00 N ATOM 1786 CA VAL A 136 14.009 11.740 -18.387 1.00 1.00 C ATOM 1787 C VAL A 136 14.315 10.885 -19.618 1.00 1.00 C ATOM 1788 O VAL A 136 15.470 10.547 -19.860 1.00 1.00 O ATOM 1789 CB VAL A 136 14.130 13.267 -18.702 1.00 1.00 C ATOM 1790 CG1 VAL A 136 14.176 14.070 -17.377 1.00 1.00 C ATOM 1791 CG2 VAL A 136 15.422 13.570 -19.513 1.00 1.00 C ATOM 0 H VAL A 136 15.898 11.209 -17.622 1.00 1.00 H new ATOM 0 HA VAL A 136 12.982 11.542 -18.080 1.00 1.00 H new ATOM 0 HB VAL A 136 13.263 13.559 -19.294 1.00 1.00 H new ATOM 0 HG11 VAL A 136 14.260 15.134 -17.599 1.00 1.00 H new ATOM 0 HG12 VAL A 136 13.263 13.889 -16.810 1.00 1.00 H new ATOM 0 HG13 VAL A 136 15.037 13.753 -16.789 1.00 1.00 H new ATOM 0 HG21 VAL A 136 15.481 14.639 -19.718 1.00 1.00 H new ATOM 0 HG22 VAL A 136 16.294 13.263 -18.936 1.00 1.00 H new ATOM 0 HG23 VAL A 136 15.398 13.021 -20.454 1.00 1.00 H new ATOM 1801 N ILE A 137 13.275 10.535 -20.385 1.00 1.00 N ATOM 1802 CA ILE A 137 13.428 9.712 -21.596 1.00 1.00 C ATOM 1803 C ILE A 137 12.916 10.513 -22.788 1.00 1.00 C ATOM 1804 O ILE A 137 11.715 10.664 -22.955 1.00 1.00 O ATOM 1805 CB ILE A 137 12.604 8.409 -21.439 1.00 1.00 C ATOM 1806 CG1 ILE A 137 13.080 7.631 -20.172 1.00 1.00 C ATOM 1807 CG2 ILE A 137 12.785 7.509 -22.688 1.00 1.00 C ATOM 1808 CD1 ILE A 137 12.090 6.499 -19.812 1.00 1.00 C ATOM 0 H ILE A 137 12.313 10.810 -20.189 1.00 1.00 H new ATOM 0 HA ILE A 137 14.475 9.450 -21.749 1.00 1.00 H new ATOM 0 HB ILE A 137 11.551 8.672 -21.334 1.00 1.00 H new ATOM 0 HG12 ILE A 137 14.070 7.210 -20.350 1.00 1.00 H new ATOM 0 HG13 ILE A 137 13.172 8.319 -19.332 1.00 1.00 H new ATOM 0 HG21 ILE A 137 12.202 6.596 -22.566 1.00 1.00 H new ATOM 0 HG22 ILE A 137 12.443 8.043 -23.574 1.00 1.00 H new ATOM 0 HG23 ILE A 137 13.838 7.254 -22.803 1.00 1.00 H new ATOM 0 HD11 ILE A 137 12.445 5.973 -18.926 1.00 1.00 H new ATOM 0 HD12 ILE A 137 11.107 6.925 -19.611 1.00 1.00 H new ATOM 0 HD13 ILE A 137 12.019 5.799 -20.645 1.00 1.00 H new ATOM 1820 N SER A 138 13.831 11.019 -23.622 1.00 1.00 N ATOM 1821 CA SER A 138 13.464 11.805 -24.810 1.00 1.00 C ATOM 1822 C SER A 138 14.325 11.358 -25.975 1.00 1.00 C ATOM 1823 O SER A 138 15.516 11.130 -25.819 1.00 1.00 O ATOM 1824 CB SER A 138 13.686 13.296 -24.542 1.00 1.00 C ATOM 1825 OG SER A 138 15.066 13.527 -24.287 1.00 1.00 O ATOM 0 H SER A 138 14.836 10.899 -23.497 1.00 1.00 H new ATOM 0 HA SER A 138 12.411 11.647 -25.044 1.00 1.00 H new ATOM 0 HB2 SER A 138 13.359 13.884 -25.400 1.00 1.00 H new ATOM 0 HB3 SER A 138 13.088 13.617 -23.689 1.00 1.00 H new ATOM 0 HG SER A 138 15.212 14.481 -24.117 1.00 1.00 H new ATOM 1831 N HIS A 139 13.717 11.227 -27.142 1.00 1.00 N ATOM 1832 CA HIS A 139 14.422 10.793 -28.329 1.00 1.00 C ATOM 1833 C HIS A 139 15.547 11.763 -28.655 1.00 1.00 C ATOM 1834 O HIS A 139 15.883 12.635 -27.857 1.00 1.00 O ATOM 1835 CB HIS A 139 13.424 10.716 -29.494 1.00 1.00 C ATOM 1836 CG HIS A 139 12.707 12.035 -29.624 1.00 1.00 C ATOM 1837 ND1 HIS A 139 12.991 13.121 -28.810 1.00 1.00 N ATOM 1838 CD2 HIS A 139 11.716 12.455 -30.477 1.00 1.00 C ATOM 1839 CE1 HIS A 139 12.187 14.132 -29.187 1.00 1.00 C ATOM 1840 NE2 HIS A 139 11.389 13.779 -30.198 1.00 1.00 N ATOM 0 H HIS A 139 12.726 11.418 -27.290 1.00 1.00 H new ATOM 0 HA HIS A 139 14.862 9.810 -28.160 1.00 1.00 H new ATOM 0 HB2 HIS A 139 13.947 10.480 -30.421 1.00 1.00 H new ATOM 0 HB3 HIS A 139 12.706 9.914 -29.321 1.00 1.00 H new ATOM 0 HD1 HIS A 139 13.683 13.149 -28.062 1.00 1.00 H new ATOM 0 HD2 HIS A 139 11.260 11.850 -31.247 1.00 1.00 H new ATOM 0 HE1 HIS A 139 12.187 15.110 -28.728 1.00 1.00 H new ATOM 1849 N ALA A 140 16.125 11.593 -29.830 1.00 1.00 N ATOM 1850 CA ALA A 140 17.213 12.451 -30.272 1.00 1.00 C ATOM 1851 C ALA A 140 16.683 13.850 -30.627 1.00 1.00 C ATOM 1852 O ALA A 140 17.046 14.420 -31.657 1.00 1.00 O ATOM 1853 CB ALA A 140 17.901 11.833 -31.482 1.00 1.00 C ATOM 0 H ALA A 140 15.860 10.868 -30.497 1.00 1.00 H new ATOM 0 HA ALA A 140 17.934 12.548 -29.460 1.00 1.00 H new ATOM 0 HB1 ALA A 140 18.715 12.481 -31.808 1.00 1.00 H new ATOM 0 HB2 ALA A 140 18.301 10.855 -31.213 1.00 1.00 H new ATOM 0 HB3 ALA A 140 17.180 11.720 -32.292 1.00 1.00 H new ATOM 1859 N GLY A 141 15.822 14.396 -29.760 1.00 1.00 N ATOM 1860 CA GLY A 141 15.247 15.722 -29.976 1.00 1.00 C ATOM 1861 C GLY A 141 16.337 16.795 -29.992 1.00 1.00 C ATOM 1862 O GLY A 141 17.319 16.676 -30.720 1.00 1.00 O ATOM 0 H GLY A 141 15.510 13.938 -28.904 1.00 1.00 H new ATOM 0 HA2 GLY A 141 14.703 15.737 -30.920 1.00 1.00 H new ATOM 0 HA3 GLY A 141 14.526 15.942 -29.189 1.00 1.00 H new ATOM 1866 N THR A 142 16.162 17.849 -29.183 1.00 1.00 N ATOM 1867 CA THR A 142 17.148 18.939 -29.123 1.00 1.00 C ATOM 1868 C THR A 142 16.941 19.789 -27.869 1.00 1.00 C ATOM 1869 O THR A 142 17.886 20.033 -27.119 1.00 1.00 O ATOM 1870 CB THR A 142 17.025 19.821 -30.385 1.00 1.00 C ATOM 1871 OG1 THR A 142 17.051 18.991 -31.536 1.00 1.00 O ATOM 1872 CG2 THR A 142 18.188 20.824 -30.461 1.00 1.00 C ATOM 0 H THR A 142 15.358 17.971 -28.568 1.00 1.00 H new ATOM 0 HA THR A 142 18.146 18.504 -29.080 1.00 1.00 H new ATOM 0 HB THR A 142 16.087 20.374 -30.337 1.00 1.00 H new ATOM 0 HG1 THR A 142 17.590 18.194 -31.352 1.00 1.00 H new ATOM 0 HG21 THR A 142 18.083 21.436 -31.357 1.00 1.00 H new ATOM 0 HG22 THR A 142 18.173 21.465 -29.580 1.00 1.00 H new ATOM 0 HG23 THR A 142 19.133 20.283 -30.500 1.00 1.00 H new ATOM 1880 N GLY A 143 15.703 20.235 -27.640 1.00 1.00 N ATOM 1881 CA GLY A 143 15.397 21.055 -26.463 1.00 1.00 C ATOM 1882 C GLY A 143 15.320 20.186 -25.213 1.00 1.00 C ATOM 1883 O GLY A 143 15.957 20.480 -24.201 1.00 1.00 O ATOM 0 H GLY A 143 14.904 20.046 -28.246 1.00 1.00 H new ATOM 0 HA2 GLY A 143 16.164 21.819 -26.335 1.00 1.00 H new ATOM 0 HA3 GLY A 143 14.450 21.575 -26.611 1.00 1.00 H new ATOM 1887 N SER A 144 14.510 19.127 -25.279 1.00 1.00 N ATOM 1888 CA SER A 144 14.333 18.232 -24.133 1.00 1.00 C ATOM 1889 C SER A 144 15.678 17.695 -23.649 1.00 1.00 C ATOM 1890 O SER A 144 15.939 17.642 -22.446 1.00 1.00 O ATOM 1891 CB SER A 144 13.422 17.065 -24.519 1.00 1.00 C ATOM 1892 OG SER A 144 14.042 16.303 -25.546 1.00 1.00 O ATOM 0 H SER A 144 13.971 18.870 -26.106 1.00 1.00 H new ATOM 0 HA SER A 144 13.875 18.800 -23.323 1.00 1.00 H new ATOM 0 HB2 SER A 144 13.230 16.436 -23.650 1.00 1.00 H new ATOM 0 HB3 SER A 144 12.457 17.440 -24.861 1.00 1.00 H new ATOM 0 HG SER A 144 13.368 16.027 -26.201 1.00 1.00 H new ATOM 1898 N ILE A 145 16.537 17.313 -24.589 1.00 1.00 N ATOM 1899 CA ILE A 145 17.856 16.798 -24.252 1.00 1.00 C ATOM 1900 C ILE A 145 18.673 17.855 -23.518 1.00 1.00 C ATOM 1901 O ILE A 145 19.255 17.570 -22.479 1.00 1.00 O ATOM 1902 CB ILE A 145 18.584 16.381 -25.552 1.00 1.00 C ATOM 1903 CG1 ILE A 145 17.755 15.288 -26.268 1.00 1.00 C ATOM 1904 CG2 ILE A 145 20.010 15.856 -25.232 1.00 1.00 C ATOM 1905 CD1 ILE A 145 18.346 14.957 -27.642 1.00 1.00 C ATOM 0 H ILE A 145 16.342 17.351 -25.589 1.00 1.00 H new ATOM 0 HA ILE A 145 17.745 15.934 -23.597 1.00 1.00 H new ATOM 0 HB ILE A 145 18.682 17.248 -26.205 1.00 1.00 H new ATOM 0 HG12 ILE A 145 17.728 14.388 -25.654 1.00 1.00 H new ATOM 0 HG13 ILE A 145 16.725 15.626 -26.384 1.00 1.00 H new ATOM 0 HG21 ILE A 145 20.508 15.567 -26.158 1.00 1.00 H new ATOM 0 HG22 ILE A 145 20.585 16.641 -24.741 1.00 1.00 H new ATOM 0 HG23 ILE A 145 19.940 14.991 -24.573 1.00 1.00 H new ATOM 0 HD11 ILE A 145 17.743 14.186 -28.121 1.00 1.00 H new ATOM 0 HD12 ILE A 145 18.349 15.853 -28.262 1.00 1.00 H new ATOM 0 HD13 ILE A 145 19.367 14.596 -27.521 1.00 1.00 H new ATOM 1917 N LEU A 146 18.727 19.072 -24.074 1.00 1.00 N ATOM 1918 CA LEU A 146 19.518 20.157 -23.476 1.00 1.00 C ATOM 1919 C LEU A 146 19.236 20.293 -21.970 1.00 1.00 C ATOM 1920 O LEU A 146 20.129 20.659 -21.203 1.00 1.00 O ATOM 1921 CB LEU A 146 19.215 21.504 -24.217 1.00 1.00 C ATOM 1922 CG LEU A 146 20.122 21.704 -25.481 1.00 1.00 C ATOM 1923 CD1 LEU A 146 19.479 22.745 -26.428 1.00 1.00 C ATOM 1924 CD2 LEU A 146 21.523 22.223 -25.070 1.00 1.00 C ATOM 0 H LEU A 146 18.237 19.330 -24.930 1.00 1.00 H new ATOM 0 HA LEU A 146 20.574 19.915 -23.591 1.00 1.00 H new ATOM 0 HB2 LEU A 146 18.167 21.523 -24.517 1.00 1.00 H new ATOM 0 HB3 LEU A 146 19.365 22.336 -23.529 1.00 1.00 H new ATOM 0 HG LEU A 146 20.220 20.741 -25.983 1.00 1.00 H new ATOM 0 HD11 LEU A 146 20.113 22.880 -27.304 1.00 1.00 H new ATOM 0 HD12 LEU A 146 18.496 22.393 -26.742 1.00 1.00 H new ATOM 0 HD13 LEU A 146 19.374 23.696 -25.906 1.00 1.00 H new ATOM 0 HD21 LEU A 146 22.138 22.355 -25.960 1.00 1.00 H new ATOM 0 HD22 LEU A 146 21.420 23.178 -24.555 1.00 1.00 H new ATOM 0 HD23 LEU A 146 21.998 21.501 -24.406 1.00 1.00 H new ATOM 1936 N ASP A 147 18.013 19.976 -21.547 1.00 1.00 N ATOM 1937 CA ASP A 147 17.657 20.049 -20.132 1.00 1.00 C ATOM 1938 C ASP A 147 18.348 18.924 -19.351 1.00 1.00 C ATOM 1939 O ASP A 147 18.995 19.164 -18.337 1.00 1.00 O ATOM 1940 CB ASP A 147 16.118 19.952 -19.992 1.00 1.00 C ATOM 1941 CG ASP A 147 15.695 20.282 -18.561 1.00 1.00 C ATOM 1942 OD1 ASP A 147 16.492 20.036 -17.670 1.00 1.00 O ATOM 1943 OD2 ASP A 147 14.601 20.788 -18.377 1.00 1.00 O ATOM 0 H ASP A 147 17.257 19.668 -22.159 1.00 1.00 H new ATOM 0 HA ASP A 147 17.994 20.999 -19.718 1.00 1.00 H new ATOM 0 HB2 ASP A 147 15.638 20.640 -20.688 1.00 1.00 H new ATOM 0 HB3 ASP A 147 15.784 18.948 -20.255 1.00 1.00 H new ATOM 1948 N SER A 148 18.201 17.695 -19.855 1.00 1.00 N ATOM 1949 CA SER A 148 18.786 16.494 -19.235 1.00 1.00 C ATOM 1950 C SER A 148 20.253 16.703 -18.861 1.00 1.00 C ATOM 1951 O SER A 148 20.779 16.063 -17.947 1.00 1.00 O ATOM 1952 CB SER A 148 18.703 15.325 -20.234 1.00 1.00 C ATOM 1953 OG SER A 148 19.797 15.413 -21.143 1.00 1.00 O ATOM 0 H SER A 148 17.673 17.501 -20.706 1.00 1.00 H new ATOM 0 HA SER A 148 18.225 16.281 -18.325 1.00 1.00 H new ATOM 0 HB2 SER A 148 18.730 14.373 -19.703 1.00 1.00 H new ATOM 0 HB3 SER A 148 17.759 15.360 -20.777 1.00 1.00 H new ATOM 0 HG SER A 148 19.787 16.288 -21.583 1.00 1.00 H new ATOM 1959 N LEU A 149 20.895 17.627 -19.559 1.00 1.00 N ATOM 1960 CA LEU A 149 22.295 17.964 -19.295 1.00 1.00 C ATOM 1961 C LEU A 149 22.420 18.812 -18.020 1.00 1.00 C ATOM 1962 O LEU A 149 23.279 18.565 -17.173 1.00 1.00 O ATOM 1963 CB LEU A 149 22.881 18.739 -20.494 1.00 1.00 C ATOM 1964 CG LEU A 149 22.535 18.031 -21.829 1.00 1.00 C ATOM 1965 CD1 LEU A 149 23.222 18.768 -22.995 1.00 1.00 C ATOM 1966 CD2 LEU A 149 22.968 16.537 -21.816 1.00 1.00 C ATOM 0 H LEU A 149 20.471 18.162 -20.317 1.00 1.00 H new ATOM 0 HA LEU A 149 22.852 17.038 -19.152 1.00 1.00 H new ATOM 0 HB2 LEU A 149 22.487 19.755 -20.503 1.00 1.00 H new ATOM 0 HB3 LEU A 149 23.963 18.817 -20.388 1.00 1.00 H new ATOM 0 HG LEU A 149 21.453 18.060 -21.958 1.00 1.00 H new ATOM 0 HD11 LEU A 149 22.979 18.270 -23.934 1.00 1.00 H new ATOM 0 HD12 LEU A 149 22.872 19.800 -23.030 1.00 1.00 H new ATOM 0 HD13 LEU A 149 24.302 18.756 -22.847 1.00 1.00 H new ATOM 0 HD21 LEU A 149 22.709 16.075 -22.769 1.00 1.00 H new ATOM 0 HD22 LEU A 149 24.045 16.472 -21.662 1.00 1.00 H new ATOM 0 HD23 LEU A 149 22.454 16.016 -21.008 1.00 1.00 H new ATOM 1978 N ARG A 150 21.560 19.834 -17.913 1.00 1.00 N ATOM 1979 CA ARG A 150 21.584 20.751 -16.756 1.00 1.00 C ATOM 1980 C ARG A 150 21.271 20.007 -15.469 1.00 1.00 C ATOM 1981 O ARG A 150 21.822 20.317 -14.412 1.00 1.00 O ATOM 1982 CB ARG A 150 20.573 21.907 -16.939 1.00 1.00 C ATOM 1983 CG ARG A 150 20.704 22.926 -15.778 1.00 1.00 C ATOM 1984 CD ARG A 150 19.737 24.098 -15.981 1.00 1.00 C ATOM 1985 NE ARG A 150 18.352 23.625 -15.958 1.00 1.00 N ATOM 1986 CZ ARG A 150 17.329 24.446 -16.169 1.00 1.00 C ATOM 1987 NH1 ARG A 150 17.546 25.710 -16.408 1.00 1.00 N ATOM 1988 NH2 ARG A 150 16.107 23.988 -16.138 1.00 1.00 N ATOM 0 H ARG A 150 20.843 20.049 -18.606 1.00 1.00 H new ATOM 0 HA ARG A 150 22.589 21.168 -16.693 1.00 1.00 H new ATOM 0 HB2 ARG A 150 20.750 22.406 -17.892 1.00 1.00 H new ATOM 0 HB3 ARG A 150 19.558 21.510 -16.971 1.00 1.00 H new ATOM 0 HG2 ARG A 150 20.494 22.434 -14.829 1.00 1.00 H new ATOM 0 HG3 ARG A 150 21.728 23.296 -15.725 1.00 1.00 H new ATOM 0 HD2 ARG A 150 19.887 24.842 -15.198 1.00 1.00 H new ATOM 0 HD3 ARG A 150 19.945 24.589 -16.932 1.00 1.00 H new ATOM 0 HE ARG A 150 18.167 22.639 -15.775 1.00 1.00 H new ATOM 0 HH11 ARG A 150 18.501 26.068 -16.433 1.00 1.00 H new ATOM 0 HH12 ARG A 150 16.761 26.341 -16.570 1.00 1.00 H new ATOM 0 HH21 ARG A 150 15.937 23.000 -15.952 1.00 1.00 H new ATOM 0 HH22 ARG A 150 15.322 24.619 -16.300 1.00 1.00 H new ATOM 2002 N LEU A 151 20.357 19.052 -15.554 1.00 1.00 N ATOM 2003 CA LEU A 151 19.947 18.304 -14.379 1.00 1.00 C ATOM 2004 C LEU A 151 21.096 17.439 -13.909 1.00 1.00 C ATOM 2005 O LEU A 151 21.045 16.882 -12.816 1.00 1.00 O ATOM 2006 CB LEU A 151 18.739 17.412 -14.726 1.00 1.00 C ATOM 2007 CG LEU A 151 17.598 18.247 -15.345 1.00 1.00 C ATOM 2008 CD1 LEU A 151 16.436 17.313 -15.750 1.00 1.00 C ATOM 2009 CD2 LEU A 151 17.096 19.328 -14.350 1.00 1.00 C ATOM 0 H LEU A 151 19.889 18.779 -16.418 1.00 1.00 H new ATOM 0 HA LEU A 151 19.665 18.999 -13.588 1.00 1.00 H new ATOM 0 HB2 LEU A 151 19.045 16.633 -15.424 1.00 1.00 H new ATOM 0 HB3 LEU A 151 18.382 16.911 -13.827 1.00 1.00 H new ATOM 0 HG LEU A 151 17.979 18.757 -16.230 1.00 1.00 H new ATOM 0 HD11 LEU A 151 15.630 17.903 -16.187 1.00 1.00 H new ATOM 0 HD12 LEU A 151 16.791 16.586 -16.481 1.00 1.00 H new ATOM 0 HD13 LEU A 151 16.065 16.790 -14.868 1.00 1.00 H new ATOM 0 HD21 LEU A 151 16.292 19.902 -14.811 1.00 1.00 H new ATOM 0 HD22 LEU A 151 16.725 18.846 -13.446 1.00 1.00 H new ATOM 0 HD23 LEU A 151 17.918 19.996 -14.094 1.00 1.00 H new ATOM 2021 N ASN A 152 22.131 17.327 -14.745 1.00 1.00 N ATOM 2022 CA ASN A 152 23.297 16.516 -14.411 1.00 1.00 C ATOM 2023 C ASN A 152 22.873 15.081 -14.137 1.00 1.00 C ATOM 2024 O ASN A 152 23.427 14.428 -13.255 1.00 1.00 O ATOM 2025 CB ASN A 152 24.030 17.094 -13.180 1.00 1.00 C ATOM 2026 CG ASN A 152 25.348 16.350 -12.947 1.00 1.00 C ATOM 2027 OD1 ASN A 152 25.579 15.814 -11.863 1.00 1.00 O ATOM 2028 ND2 ASN A 152 26.234 16.300 -13.905 1.00 1.00 N ATOM 0 H ASN A 152 22.183 17.787 -15.654 1.00 1.00 H new ATOM 0 HA ASN A 152 23.981 16.531 -15.259 1.00 1.00 H new ATOM 0 HB2 ASN A 152 24.226 18.156 -13.330 1.00 1.00 H new ATOM 0 HB3 ASN A 152 23.396 17.009 -12.298 1.00 1.00 H new ATOM 0 HD21 ASN A 152 27.119 15.816 -13.756 1.00 1.00 H new ATOM 0 HD22 ASN A 152 26.041 16.745 -14.802 1.00 1.00 H new ATOM 2035 N LYS A 153 21.870 14.591 -14.894 1.00 1.00 N ATOM 2036 CA LYS A 153 21.363 13.216 -14.705 1.00 1.00 C ATOM 2037 C LYS A 153 21.461 12.409 -16.013 1.00 1.00 C ATOM 2038 O LYS A 153 21.286 12.968 -17.096 1.00 1.00 O ATOM 2039 CB LYS A 153 19.884 13.263 -14.230 1.00 1.00 C ATOM 2040 CG LYS A 153 19.781 13.754 -12.753 1.00 1.00 C ATOM 2041 CD LYS A 153 20.078 12.605 -11.754 1.00 1.00 C ATOM 2042 CE LYS A 153 20.046 13.147 -10.322 1.00 1.00 C ATOM 2043 NZ LYS A 153 21.099 14.191 -10.171 1.00 1.00 N ATOM 0 H LYS A 153 21.401 15.117 -15.631 1.00 1.00 H new ATOM 0 HA LYS A 153 21.976 12.725 -13.949 1.00 1.00 H new ATOM 0 HB2 LYS A 153 19.312 13.928 -14.878 1.00 1.00 H new ATOM 0 HB3 LYS A 153 19.439 12.272 -14.318 1.00 1.00 H new ATOM 0 HG2 LYS A 153 20.483 14.571 -12.590 1.00 1.00 H new ATOM 0 HG3 LYS A 153 18.783 14.150 -12.568 1.00 1.00 H new ATOM 0 HD2 LYS A 153 19.341 11.810 -11.869 1.00 1.00 H new ATOM 0 HD3 LYS A 153 21.054 12.168 -11.966 1.00 1.00 H new ATOM 0 HE2 LYS A 153 19.065 13.568 -10.101 1.00 1.00 H new ATOM 0 HE3 LYS A 153 20.213 12.339 -9.610 1.00 1.00 H new ATOM 0 HZ1 LYS A 153 21.624 14.029 -9.288 1.00 1.00 H new ATOM 0 HZ2 LYS A 153 21.754 14.143 -10.978 1.00 1.00 H new ATOM 0 HZ3 LYS A 153 20.654 15.131 -10.142 1.00 1.00 H new ATOM 2057 N PRO A 154 21.699 11.100 -15.938 1.00 1.00 N ATOM 2058 CA PRO A 154 21.766 10.230 -17.155 1.00 1.00 C ATOM 2059 C PRO A 154 20.622 10.508 -18.138 1.00 1.00 C ATOM 2060 O PRO A 154 19.634 11.149 -17.787 1.00 1.00 O ATOM 2061 CB PRO A 154 21.644 8.803 -16.576 1.00 1.00 C ATOM 2062 CG PRO A 154 22.220 8.877 -15.194 1.00 1.00 C ATOM 2063 CD PRO A 154 21.945 10.310 -14.700 1.00 1.00 C ATOM 0 HA PRO A 154 22.678 10.399 -17.728 1.00 1.00 H new ATOM 0 HB2 PRO A 154 20.604 8.478 -16.550 1.00 1.00 H new ATOM 0 HB3 PRO A 154 22.187 8.084 -17.189 1.00 1.00 H new ATOM 0 HG2 PRO A 154 21.756 8.141 -14.537 1.00 1.00 H new ATOM 0 HG3 PRO A 154 23.289 8.666 -15.204 1.00 1.00 H new ATOM 0 HD2 PRO A 154 21.083 10.340 -14.034 1.00 1.00 H new ATOM 0 HD3 PRO A 154 22.793 10.705 -14.141 1.00 1.00 H new ATOM 2071 N LEU A 155 20.761 10.007 -19.362 1.00 1.00 N ATOM 2072 CA LEU A 155 19.727 10.185 -20.389 1.00 1.00 C ATOM 2073 C LEU A 155 19.767 9.035 -21.369 1.00 1.00 C ATOM 2074 O LEU A 155 20.826 8.598 -21.752 1.00 1.00 O ATOM 2075 CB LEU A 155 19.972 11.492 -21.170 1.00 1.00 C ATOM 2076 CG LEU A 155 18.980 11.645 -22.372 1.00 1.00 C ATOM 2077 CD1 LEU A 155 17.524 11.744 -21.869 1.00 1.00 C ATOM 2078 CD2 LEU A 155 19.335 12.897 -23.191 1.00 1.00 C ATOM 0 H LEU A 155 21.575 9.476 -19.671 1.00 1.00 H new ATOM 0 HA LEU A 155 18.757 10.223 -19.893 1.00 1.00 H new ATOM 0 HB2 LEU A 155 19.863 12.343 -20.498 1.00 1.00 H new ATOM 0 HB3 LEU A 155 20.997 11.508 -21.540 1.00 1.00 H new ATOM 0 HG LEU A 155 19.069 10.763 -23.006 1.00 1.00 H new ATOM 0 HD11 LEU A 155 16.851 11.850 -22.720 1.00 1.00 H new ATOM 0 HD12 LEU A 155 17.268 10.841 -21.315 1.00 1.00 H new ATOM 0 HD13 LEU A 155 17.423 12.611 -21.217 1.00 1.00 H new ATOM 0 HD21 LEU A 155 18.640 12.995 -24.025 1.00 1.00 H new ATOM 0 HD22 LEU A 155 19.266 13.779 -22.555 1.00 1.00 H new ATOM 0 HD23 LEU A 155 20.351 12.805 -23.575 1.00 1.00 H new ATOM 2090 N ILE A 156 18.598 8.578 -21.794 1.00 1.00 N ATOM 2091 CA ILE A 156 18.494 7.502 -22.790 1.00 1.00 C ATOM 2092 C ILE A 156 17.650 8.020 -23.952 1.00 1.00 C ATOM 2093 O ILE A 156 16.526 8.470 -23.732 1.00 1.00 O ATOM 2094 CB ILE A 156 17.819 6.281 -22.148 1.00 1.00 C ATOM 2095 CG1 ILE A 156 18.642 5.837 -20.905 1.00 1.00 C ATOM 2096 CG2 ILE A 156 17.777 5.114 -23.166 1.00 1.00 C ATOM 2097 CD1 ILE A 156 17.837 4.845 -20.074 1.00 1.00 C ATOM 0 H ILE A 156 17.699 8.933 -21.467 1.00 1.00 H new ATOM 0 HA ILE A 156 19.480 7.206 -23.148 1.00 1.00 H new ATOM 0 HB ILE A 156 16.804 6.544 -21.850 1.00 1.00 H new ATOM 0 HG12 ILE A 156 19.579 5.381 -21.223 1.00 1.00 H new ATOM 0 HG13 ILE A 156 18.900 6.706 -20.300 1.00 1.00 H new ATOM 0 HG21 ILE A 156 17.298 4.249 -22.708 1.00 1.00 H new ATOM 0 HG22 ILE A 156 17.211 5.419 -24.046 1.00 1.00 H new ATOM 0 HG23 ILE A 156 18.793 4.852 -23.461 1.00 1.00 H new ATOM 0 HD11 ILE A 156 18.421 4.539 -19.206 1.00 1.00 H new ATOM 0 HD12 ILE A 156 16.912 5.315 -19.742 1.00 1.00 H new ATOM 0 HD13 ILE A 156 17.602 3.970 -20.679 1.00 1.00 H new ATOM 2109 N VAL A 157 18.190 7.984 -25.186 1.00 1.00 N ATOM 2110 CA VAL A 157 17.457 8.496 -26.372 1.00 1.00 C ATOM 2111 C VAL A 157 17.161 7.371 -27.367 1.00 1.00 C ATOM 2112 O VAL A 157 18.045 6.580 -27.697 1.00 1.00 O ATOM 2113 CB VAL A 157 18.304 9.598 -27.067 1.00 1.00 C ATOM 2114 CG1 VAL A 157 18.764 10.637 -26.019 1.00 1.00 C ATOM 2115 CG2 VAL A 157 19.549 8.977 -27.767 1.00 1.00 C ATOM 0 H VAL A 157 19.117 7.612 -25.391 1.00 1.00 H new ATOM 0 HA VAL A 157 16.507 8.912 -26.036 1.00 1.00 H new ATOM 0 HB VAL A 157 17.687 10.085 -27.822 1.00 1.00 H new ATOM 0 HG11 VAL A 157 19.358 11.409 -26.508 1.00 1.00 H new ATOM 0 HG12 VAL A 157 17.891 11.093 -25.551 1.00 1.00 H new ATOM 0 HG13 VAL A 157 19.368 10.143 -25.258 1.00 1.00 H new ATOM 0 HG21 VAL A 157 20.128 9.766 -28.247 1.00 1.00 H new ATOM 0 HG22 VAL A 157 20.169 8.472 -27.026 1.00 1.00 H new ATOM 0 HG23 VAL A 157 19.223 8.258 -28.518 1.00 1.00 H new ATOM 2125 N CYS A 158 15.922 7.305 -27.855 1.00 1.00 N ATOM 2126 CA CYS A 158 15.556 6.281 -28.827 1.00 1.00 C ATOM 2127 C CYS A 158 16.192 6.619 -30.182 1.00 1.00 C ATOM 2128 O CYS A 158 15.744 7.524 -30.886 1.00 1.00 O ATOM 2129 CB CYS A 158 14.032 6.222 -28.958 1.00 1.00 C ATOM 2130 SG CYS A 158 13.309 5.789 -27.354 1.00 1.00 S ATOM 0 H CYS A 158 15.166 7.940 -27.596 1.00 1.00 H new ATOM 0 HA CYS A 158 15.919 5.309 -28.495 1.00 1.00 H new ATOM 0 HB2 CYS A 158 13.647 7.184 -29.295 1.00 1.00 H new ATOM 0 HB3 CYS A 158 13.748 5.484 -29.709 1.00 1.00 H new ATOM 0 HG CYS A 158 12.014 5.740 -27.461 1.00 1.00 H new ATOM 2136 N VAL A 159 17.250 5.877 -30.534 1.00 1.00 N ATOM 2137 CA VAL A 159 17.987 6.070 -31.805 1.00 1.00 C ATOM 2138 C VAL A 159 17.361 5.214 -32.903 1.00 1.00 C ATOM 2139 O VAL A 159 16.954 4.082 -32.654 1.00 1.00 O ATOM 2140 CB VAL A 159 19.487 5.702 -31.653 1.00 1.00 C ATOM 2141 CG1 VAL A 159 20.256 6.015 -32.961 1.00 1.00 C ATOM 2142 CG2 VAL A 159 20.096 6.526 -30.513 1.00 1.00 C ATOM 0 H VAL A 159 17.624 5.127 -29.953 1.00 1.00 H new ATOM 0 HA VAL A 159 17.920 7.124 -32.073 1.00 1.00 H new ATOM 0 HB VAL A 159 19.566 4.637 -31.437 1.00 1.00 H new ATOM 0 HG11 VAL A 159 21.306 5.751 -32.838 1.00 1.00 H new ATOM 0 HG12 VAL A 159 19.830 5.436 -33.781 1.00 1.00 H new ATOM 0 HG13 VAL A 159 20.173 7.078 -33.186 1.00 1.00 H new ATOM 0 HG21 VAL A 159 21.150 6.271 -30.402 1.00 1.00 H new ATOM 0 HG22 VAL A 159 20.002 7.588 -30.741 1.00 1.00 H new ATOM 0 HG23 VAL A 159 19.570 6.306 -29.584 1.00 1.00 H new ATOM 2152 N ASN A 160 17.298 5.765 -34.119 1.00 1.00 N ATOM 2153 CA ASN A 160 16.737 5.056 -35.276 1.00 1.00 C ATOM 2154 C ASN A 160 15.213 5.008 -35.173 1.00 1.00 C ATOM 2155 O ASN A 160 14.604 5.846 -34.503 1.00 1.00 O ATOM 2156 CB ASN A 160 17.339 3.620 -35.387 1.00 1.00 C ATOM 2157 CG ASN A 160 17.282 3.103 -36.824 1.00 1.00 C ATOM 2158 OD1 ASN A 160 16.439 2.270 -37.157 1.00 1.00 O ATOM 2159 ND2 ASN A 160 18.146 3.545 -37.698 1.00 1.00 N ATOM 0 H ASN A 160 17.631 6.706 -34.329 1.00 1.00 H new ATOM 0 HA ASN A 160 17.003 5.598 -36.184 1.00 1.00 H new ATOM 0 HB2 ASN A 160 18.373 3.629 -35.042 1.00 1.00 H new ATOM 0 HB3 ASN A 160 16.791 2.942 -34.732 1.00 1.00 H new ATOM 0 HD21 ASN A 160 18.123 3.200 -38.658 1.00 1.00 H new ATOM 0 HD22 ASN A 160 18.844 4.235 -37.421 1.00 1.00 H new ATOM 2166 N ASP A 161 14.610 4.036 -35.852 1.00 1.00 N ATOM 2167 CA ASP A 161 13.160 3.881 -35.852 1.00 1.00 C ATOM 2168 C ASP A 161 12.490 5.145 -36.372 1.00 1.00 C ATOM 2169 O ASP A 161 11.315 5.392 -36.111 1.00 1.00 O ATOM 2170 CB ASP A 161 12.659 3.547 -34.433 1.00 1.00 C ATOM 2171 CG ASP A 161 11.184 3.139 -34.466 1.00 1.00 C ATOM 2172 OD1 ASP A 161 10.916 2.005 -34.826 1.00 1.00 O ATOM 2173 OD2 ASP A 161 10.351 3.961 -34.123 1.00 1.00 O ATOM 0 H ASP A 161 15.106 3.342 -36.411 1.00 1.00 H new ATOM 0 HA ASP A 161 12.898 3.057 -36.515 1.00 1.00 H new ATOM 0 HB2 ASP A 161 13.256 2.739 -34.011 1.00 1.00 H new ATOM 0 HB3 ASP A 161 12.788 4.412 -33.783 1.00 1.00 H new ATOM 2178 N SER A 162 13.258 5.946 -37.122 1.00 1.00 N ATOM 2179 CA SER A 162 12.743 7.189 -37.699 1.00 1.00 C ATOM 2180 C SER A 162 12.064 6.894 -39.031 1.00 1.00 C ATOM 2181 O SER A 162 12.707 6.910 -40.082 1.00 1.00 O ATOM 2182 CB SER A 162 13.885 8.184 -37.902 1.00 1.00 C ATOM 2183 OG SER A 162 14.519 8.430 -36.654 1.00 1.00 O ATOM 0 H SER A 162 14.235 5.754 -37.342 1.00 1.00 H new ATOM 0 HA SER A 162 12.014 7.626 -37.016 1.00 1.00 H new ATOM 0 HB2 SER A 162 14.606 7.788 -38.617 1.00 1.00 H new ATOM 0 HB3 SER A 162 13.502 9.116 -38.318 1.00 1.00 H new ATOM 0 HG SER A 162 15.253 9.067 -36.780 1.00 1.00 H new ATOM 2189 N LEU A 163 10.765 6.617 -38.973 1.00 1.00 N ATOM 2190 CA LEU A 163 9.995 6.303 -40.183 1.00 1.00 C ATOM 2191 C LEU A 163 9.977 7.521 -41.123 1.00 1.00 C ATOM 2192 O LEU A 163 10.101 7.369 -42.339 1.00 1.00 O ATOM 2193 CB LEU A 163 8.545 5.885 -39.801 1.00 1.00 C ATOM 2194 CG LEU A 163 8.486 4.408 -39.328 1.00 1.00 C ATOM 2195 CD1 LEU A 163 9.415 4.183 -38.115 1.00 1.00 C ATOM 2196 CD2 LEU A 163 7.035 4.059 -38.939 1.00 1.00 C ATOM 0 H LEU A 163 10.222 6.602 -38.110 1.00 1.00 H new ATOM 0 HA LEU A 163 10.469 5.469 -40.702 1.00 1.00 H new ATOM 0 HB2 LEU A 163 8.174 6.537 -39.010 1.00 1.00 H new ATOM 0 HB3 LEU A 163 7.888 6.020 -40.660 1.00 1.00 H new ATOM 0 HG LEU A 163 8.820 3.764 -40.142 1.00 1.00 H new ATOM 0 HD11 LEU A 163 9.357 3.141 -37.801 1.00 1.00 H new ATOM 0 HD12 LEU A 163 10.441 4.422 -38.394 1.00 1.00 H new ATOM 0 HD13 LEU A 163 9.103 4.827 -37.293 1.00 1.00 H new ATOM 0 HD21 LEU A 163 6.987 3.022 -38.606 1.00 1.00 H new ATOM 0 HD22 LEU A 163 6.707 4.715 -38.133 1.00 1.00 H new ATOM 0 HD23 LEU A 163 6.384 4.193 -39.803 1.00 1.00 H new ATOM 2208 N MET A 164 9.811 8.729 -40.547 1.00 1.00 N ATOM 2209 CA MET A 164 9.761 9.986 -41.332 1.00 1.00 C ATOM 2210 C MET A 164 10.715 11.032 -40.744 1.00 1.00 C ATOM 2211 O MET A 164 11.543 11.592 -41.461 1.00 1.00 O ATOM 2212 CB MET A 164 8.316 10.535 -41.333 1.00 1.00 C ATOM 2213 CG MET A 164 8.184 11.726 -42.298 1.00 1.00 C ATOM 2214 SD MET A 164 6.468 12.323 -42.297 1.00 1.00 S ATOM 2215 CE MET A 164 6.599 13.525 -40.945 1.00 1.00 C ATOM 0 H MET A 164 9.709 8.864 -39.541 1.00 1.00 H new ATOM 0 HA MET A 164 10.073 9.773 -42.354 1.00 1.00 H new ATOM 0 HB2 MET A 164 7.623 9.746 -41.625 1.00 1.00 H new ATOM 0 HB3 MET A 164 8.040 10.845 -40.325 1.00 1.00 H new ATOM 0 HG2 MET A 164 8.859 12.527 -41.997 1.00 1.00 H new ATOM 0 HG3 MET A 164 8.475 11.426 -43.305 1.00 1.00 H new ATOM 0 HE1 MET A 164 5.632 14.004 -40.789 1.00 1.00 H new ATOM 0 HE2 MET A 164 6.902 13.013 -40.031 1.00 1.00 H new ATOM 0 HE3 MET A 164 7.342 14.281 -41.201 1.00 1.00 H new ATOM 2225 N ASP A 165 10.583 11.299 -39.442 1.00 1.00 N ATOM 2226 CA ASP A 165 11.431 12.292 -38.770 1.00 1.00 C ATOM 2227 C ASP A 165 12.889 11.819 -38.730 1.00 1.00 C ATOM 2228 O ASP A 165 13.427 11.502 -37.668 1.00 1.00 O ATOM 2229 CB ASP A 165 10.911 12.528 -37.344 1.00 1.00 C ATOM 2230 CG ASP A 165 10.831 11.202 -36.603 1.00 1.00 C ATOM 2231 OD1 ASP A 165 9.787 10.576 -36.692 1.00 1.00 O ATOM 2232 OD2 ASP A 165 11.793 10.834 -35.948 1.00 1.00 O ATOM 0 H ASP A 165 9.902 10.845 -38.833 1.00 1.00 H new ATOM 0 HA ASP A 165 11.392 13.227 -39.329 1.00 1.00 H new ATOM 0 HB2 ASP A 165 11.573 13.213 -36.814 1.00 1.00 H new ATOM 0 HB3 ASP A 165 9.928 12.997 -37.378 1.00 1.00 H new ATOM 2237 N ASN A 166 13.520 11.795 -39.900 1.00 1.00 N ATOM 2238 CA ASN A 166 14.916 11.382 -40.015 1.00 1.00 C ATOM 2239 C ASN A 166 15.823 12.370 -39.292 1.00 1.00 C ATOM 2240 O ASN A 166 16.912 12.011 -38.852 1.00 1.00 O ATOM 2241 CB ASN A 166 15.309 11.290 -41.494 1.00 1.00 C ATOM 2242 CG ASN A 166 14.384 10.316 -42.218 1.00 1.00 C ATOM 2243 OD1 ASN A 166 14.231 9.171 -41.791 1.00 1.00 O ATOM 2244 ND2 ASN A 166 13.764 10.699 -43.300 1.00 1.00 N ATOM 0 H ASN A 166 13.086 12.057 -40.785 1.00 1.00 H new ATOM 0 HA ASN A 166 15.033 10.402 -39.552 1.00 1.00 H new ATOM 0 HB2 ASN A 166 15.249 12.275 -41.957 1.00 1.00 H new ATOM 0 HB3 ASN A 166 16.343 10.958 -41.584 1.00 1.00 H new ATOM 0 HD21 ASN A 166 13.151 10.050 -43.794 1.00 1.00 H new ATOM 0 HD22 ASN A 166 13.892 11.648 -43.652 1.00 1.00 H new ATOM 2251 N HIS A 167 15.361 13.617 -39.169 1.00 1.00 N ATOM 2252 CA HIS A 167 16.142 14.665 -38.500 1.00 1.00 C ATOM 2253 C HIS A 167 16.619 14.194 -37.124 1.00 1.00 C ATOM 2254 O HIS A 167 17.688 14.582 -36.667 1.00 1.00 O ATOM 2255 CB HIS A 167 15.289 15.943 -38.353 1.00 1.00 C ATOM 2256 CG HIS A 167 16.116 17.053 -37.749 1.00 1.00 C ATOM 2257 ND1 HIS A 167 17.220 17.583 -38.399 1.00 1.00 N ATOM 2258 CD2 HIS A 167 16.030 17.719 -36.551 1.00 1.00 C ATOM 2259 CE1 HIS A 167 17.749 18.525 -37.596 1.00 1.00 C ATOM 2260 NE2 HIS A 167 17.062 18.649 -36.458 1.00 1.00 N ATOM 0 H HIS A 167 14.455 13.926 -39.521 1.00 1.00 H new ATOM 0 HA HIS A 167 17.018 14.884 -39.110 1.00 1.00 H new ATOM 0 HB2 HIS A 167 14.910 16.251 -39.328 1.00 1.00 H new ATOM 0 HB3 HIS A 167 14.423 15.741 -37.723 1.00 1.00 H new ATOM 0 HD2 HIS A 167 15.277 17.548 -35.796 1.00 1.00 H new ATOM 0 HE1 HIS A 167 18.623 19.110 -37.842 1.00 1.00 H new ATOM 0 HE2 HIS A 167 17.252 19.288 -35.686 1.00 1.00 H new ATOM 2269 N GLN A 168 15.819 13.356 -36.477 1.00 1.00 N ATOM 2270 CA GLN A 168 16.173 12.837 -35.157 1.00 1.00 C ATOM 2271 C GLN A 168 17.486 12.042 -35.225 1.00 1.00 C ATOM 2272 O GLN A 168 18.382 12.244 -34.405 1.00 1.00 O ATOM 2273 CB GLN A 168 15.031 11.933 -34.647 1.00 1.00 C ATOM 2274 CG GLN A 168 13.743 12.755 -34.433 1.00 1.00 C ATOM 2275 CD GLN A 168 13.921 13.766 -33.301 1.00 1.00 C ATOM 2276 OE1 GLN A 168 13.816 13.366 -32.063 1.00 1.00 O flip ATOM 2277 NE2 GLN A 168 14.168 14.946 -33.551 1.00 1.00 N flip ATOM 0 H GLN A 168 14.926 13.022 -36.839 1.00 1.00 H new ATOM 0 HA GLN A 168 16.315 13.671 -34.470 1.00 1.00 H new ATOM 0 HB2 GLN A 168 14.844 11.134 -35.365 1.00 1.00 H new ATOM 0 HB3 GLN A 168 15.326 11.458 -33.711 1.00 1.00 H new ATOM 0 HG2 GLN A 168 13.483 13.277 -35.354 1.00 1.00 H new ATOM 0 HG3 GLN A 168 12.914 12.086 -34.201 1.00 1.00 H new ATOM 0 HE21 GLN A 168 14.250 15.256 -34.519 1.00 1.00 H new ATOM 0 HE22 GLN A 168 14.291 15.614 -32.790 1.00 1.00 H new ATOM 2286 N GLN A 169 17.598 11.141 -36.203 1.00 1.00 N ATOM 2287 CA GLN A 169 18.809 10.322 -36.360 1.00 1.00 C ATOM 2288 C GLN A 169 19.999 11.180 -36.813 1.00 1.00 C ATOM 2289 O GLN A 169 21.148 10.866 -36.505 1.00 1.00 O ATOM 2290 CB GLN A 169 18.547 9.197 -37.382 1.00 1.00 C ATOM 2291 CG GLN A 169 19.738 8.218 -37.426 1.00 1.00 C ATOM 2292 CD GLN A 169 19.452 7.063 -38.384 1.00 1.00 C ATOM 2293 OE1 GLN A 169 18.304 6.824 -38.758 1.00 1.00 O ATOM 2294 NE2 GLN A 169 20.443 6.323 -38.799 1.00 1.00 N ATOM 0 H GLN A 169 16.872 10.958 -36.896 1.00 1.00 H new ATOM 0 HA GLN A 169 19.057 9.883 -35.394 1.00 1.00 H new ATOM 0 HB2 GLN A 169 17.637 8.660 -37.115 1.00 1.00 H new ATOM 0 HB3 GLN A 169 18.385 9.626 -38.371 1.00 1.00 H new ATOM 0 HG2 GLN A 169 20.638 8.746 -37.743 1.00 1.00 H new ATOM 0 HG3 GLN A 169 19.932 7.829 -36.427 1.00 1.00 H new ATOM 0 HE21 GLN A 169 21.394 6.523 -38.488 1.00 1.00 H new ATOM 0 HE22 GLN A 169 20.267 5.545 -39.435 1.00 1.00 H new ATOM 2303 N GLN A 170 19.710 12.248 -37.561 1.00 1.00 N ATOM 2304 CA GLN A 170 20.783 13.122 -38.069 1.00 1.00 C ATOM 2305 C GLN A 170 21.540 13.757 -36.899 1.00 1.00 C ATOM 2306 O GLN A 170 22.762 13.647 -36.813 1.00 1.00 O ATOM 2307 CB GLN A 170 20.175 14.231 -38.954 1.00 1.00 C ATOM 2308 CG GLN A 170 19.547 13.630 -40.234 1.00 1.00 C ATOM 2309 CD GLN A 170 20.630 13.122 -41.182 1.00 1.00 C ATOM 2310 OE1 GLN A 170 21.010 11.953 -41.133 1.00 1.00 O ATOM 2311 NE2 GLN A 170 21.167 13.950 -42.036 1.00 1.00 N ATOM 0 H GLN A 170 18.766 12.529 -37.826 1.00 1.00 H new ATOM 0 HA GLN A 170 21.477 12.525 -38.661 1.00 1.00 H new ATOM 0 HB2 GLN A 170 19.416 14.776 -38.392 1.00 1.00 H new ATOM 0 HB3 GLN A 170 20.948 14.950 -39.226 1.00 1.00 H new ATOM 0 HG2 GLN A 170 18.878 12.812 -39.967 1.00 1.00 H new ATOM 0 HG3 GLN A 170 18.942 14.385 -40.737 1.00 1.00 H new ATOM 0 HE21 GLN A 170 20.850 14.919 -42.075 1.00 1.00 H new ATOM 0 HE22 GLN A 170 21.903 13.628 -42.664 1.00 1.00 H new ATOM 2320 N ILE A 171 20.812 14.419 -35.997 1.00 1.00 N ATOM 2321 CA ILE A 171 21.442 15.066 -34.843 1.00 1.00 C ATOM 2322 C ILE A 171 21.992 14.008 -33.887 1.00 1.00 C ATOM 2323 O ILE A 171 23.019 14.219 -33.255 1.00 1.00 O ATOM 2324 CB ILE A 171 20.434 15.998 -34.130 1.00 1.00 C ATOM 2325 CG1 ILE A 171 21.114 16.703 -32.922 1.00 1.00 C ATOM 2326 CG2 ILE A 171 19.216 15.193 -33.648 1.00 1.00 C ATOM 2327 CD1 ILE A 171 20.204 17.807 -32.361 1.00 1.00 C ATOM 0 H ILE A 171 19.798 14.521 -36.041 1.00 1.00 H new ATOM 0 HA ILE A 171 22.275 15.679 -35.188 1.00 1.00 H new ATOM 0 HB ILE A 171 20.100 16.756 -34.839 1.00 1.00 H new ATOM 0 HG12 ILE A 171 21.332 15.973 -32.143 1.00 1.00 H new ATOM 0 HG13 ILE A 171 22.067 17.132 -33.233 1.00 1.00 H new ATOM 0 HG21 ILE A 171 18.514 15.860 -33.148 1.00 1.00 H new ATOM 0 HG22 ILE A 171 18.727 14.726 -34.503 1.00 1.00 H new ATOM 0 HG23 ILE A 171 19.543 14.421 -32.951 1.00 1.00 H new ATOM 0 HD11 ILE A 171 20.696 18.290 -31.516 1.00 1.00 H new ATOM 0 HD12 ILE A 171 20.008 18.546 -33.138 1.00 1.00 H new ATOM 0 HD13 ILE A 171 19.262 17.369 -32.031 1.00 1.00 H new ATOM 2339 N ALA A 172 21.285 12.869 -33.780 1.00 1.00 N ATOM 2340 CA ALA A 172 21.726 11.791 -32.866 1.00 1.00 C ATOM 2341 C ALA A 172 23.190 11.425 -33.130 1.00 1.00 C ATOM 2342 O ALA A 172 24.053 11.585 -32.270 1.00 1.00 O ATOM 2343 CB ALA A 172 20.864 10.529 -33.092 1.00 1.00 C ATOM 0 H ALA A 172 20.429 12.670 -34.298 1.00 1.00 H new ATOM 0 HA ALA A 172 21.617 12.149 -31.842 1.00 1.00 H new ATOM 0 HB1 ALA A 172 21.192 9.738 -32.417 1.00 1.00 H new ATOM 0 HB2 ALA A 172 19.818 10.763 -32.895 1.00 1.00 H new ATOM 0 HB3 ALA A 172 20.973 10.194 -34.123 1.00 1.00 H new ATOM 2349 N ASP A 173 23.429 10.894 -34.320 1.00 1.00 N ATOM 2350 CA ASP A 173 24.776 10.451 -34.719 1.00 1.00 C ATOM 2351 C ASP A 173 25.792 11.568 -34.468 1.00 1.00 C ATOM 2352 O ASP A 173 26.941 11.324 -34.106 1.00 1.00 O ATOM 2353 CB ASP A 173 24.803 10.050 -36.203 1.00 1.00 C ATOM 2354 CG ASP A 173 23.900 8.844 -36.450 1.00 1.00 C ATOM 2355 OD1 ASP A 173 23.789 8.018 -35.559 1.00 1.00 O ATOM 2356 OD2 ASP A 173 23.340 8.762 -37.531 1.00 1.00 O ATOM 0 H ASP A 173 22.713 10.755 -35.034 1.00 1.00 H new ATOM 0 HA ASP A 173 25.040 9.580 -34.119 1.00 1.00 H new ATOM 0 HB2 ASP A 173 24.476 10.888 -36.818 1.00 1.00 H new ATOM 0 HB3 ASP A 173 25.824 9.814 -36.503 1.00 1.00 H new ATOM 2361 N LYS A 174 25.341 12.806 -34.652 1.00 1.00 N ATOM 2362 CA LYS A 174 26.183 13.977 -34.416 1.00 1.00 C ATOM 2363 C LYS A 174 26.305 14.255 -32.907 1.00 1.00 C ATOM 2364 O LYS A 174 27.309 14.796 -32.452 1.00 1.00 O ATOM 2365 CB LYS A 174 25.574 15.196 -35.131 1.00 1.00 C ATOM 2366 CG LYS A 174 26.536 16.397 -35.058 1.00 1.00 C ATOM 2367 CD LYS A 174 25.947 17.586 -35.829 1.00 1.00 C ATOM 2368 CE LYS A 174 26.922 18.769 -35.769 1.00 1.00 C ATOM 2369 NZ LYS A 174 26.360 19.919 -36.531 1.00 1.00 N ATOM 0 H LYS A 174 24.395 13.025 -34.965 1.00 1.00 H new ATOM 0 HA LYS A 174 27.180 13.785 -34.812 1.00 1.00 H new ATOM 0 HB2 LYS A 174 25.368 14.949 -36.173 1.00 1.00 H new ATOM 0 HB3 LYS A 174 24.621 15.457 -34.671 1.00 1.00 H new ATOM 0 HG2 LYS A 174 26.706 16.675 -34.018 1.00 1.00 H new ATOM 0 HG3 LYS A 174 27.504 16.124 -35.477 1.00 1.00 H new ATOM 0 HD2 LYS A 174 25.763 17.305 -36.866 1.00 1.00 H new ATOM 0 HD3 LYS A 174 24.986 17.871 -35.400 1.00 1.00 H new ATOM 0 HE2 LYS A 174 27.097 19.057 -34.732 1.00 1.00 H new ATOM 0 HE3 LYS A 174 27.887 18.480 -36.186 1.00 1.00 H new ATOM 0 HZ1 LYS A 174 27.022 20.720 -36.489 1.00 1.00 H new ATOM 0 HZ2 LYS A 174 26.215 19.641 -37.523 1.00 1.00 H new ATOM 0 HZ3 LYS A 174 25.450 20.200 -36.114 1.00 1.00 H new ATOM 2383 N PHE A 175 25.250 13.926 -32.150 1.00 1.00 N ATOM 2384 CA PHE A 175 25.227 14.193 -30.707 1.00 1.00 C ATOM 2385 C PHE A 175 26.323 13.407 -29.975 1.00 1.00 C ATOM 2386 O PHE A 175 27.046 13.957 -29.142 1.00 1.00 O ATOM 2387 CB PHE A 175 23.824 13.838 -30.144 1.00 1.00 C ATOM 2388 CG PHE A 175 23.541 14.652 -28.881 1.00 1.00 C ATOM 2389 CD1 PHE A 175 24.223 14.345 -27.696 1.00 1.00 C ATOM 2390 CD2 PHE A 175 22.614 15.700 -28.904 1.00 1.00 C ATOM 2391 CE1 PHE A 175 23.977 15.088 -26.535 1.00 1.00 C ATOM 2392 CE2 PHE A 175 22.368 16.443 -27.742 1.00 1.00 C ATOM 2393 CZ PHE A 175 23.049 16.137 -26.558 1.00 1.00 C ATOM 0 H PHE A 175 24.407 13.478 -32.510 1.00 1.00 H new ATOM 0 HA PHE A 175 25.426 15.252 -30.542 1.00 1.00 H new ATOM 0 HB2 PHE A 175 23.061 14.041 -30.895 1.00 1.00 H new ATOM 0 HB3 PHE A 175 23.774 12.773 -29.918 1.00 1.00 H new ATOM 0 HD1 PHE A 175 24.938 13.536 -27.678 1.00 1.00 H new ATOM 0 HD2 PHE A 175 22.088 15.936 -29.817 1.00 1.00 H new ATOM 0 HE1 PHE A 175 24.503 14.852 -25.622 1.00 1.00 H new ATOM 0 HE2 PHE A 175 21.653 17.252 -27.760 1.00 1.00 H new ATOM 0 HZ PHE A 175 22.859 16.710 -25.662 1.00 1.00 H new ATOM 2403 N VAL A 176 26.432 12.115 -30.284 1.00 1.00 N ATOM 2404 CA VAL A 176 27.425 11.255 -29.649 1.00 1.00 C ATOM 2405 C VAL A 176 28.828 11.839 -29.857 1.00 1.00 C ATOM 2406 O VAL A 176 29.633 11.892 -28.926 1.00 1.00 O ATOM 2407 CB VAL A 176 27.319 9.797 -30.194 1.00 1.00 C ATOM 2408 CG1 VAL A 176 26.075 9.092 -29.609 1.00 1.00 C ATOM 2409 CG2 VAL A 176 27.204 9.811 -31.726 1.00 1.00 C ATOM 0 H VAL A 176 25.844 11.643 -30.971 1.00 1.00 H new ATOM 0 HA VAL A 176 27.231 11.214 -28.577 1.00 1.00 H new ATOM 0 HB VAL A 176 28.218 9.258 -29.896 1.00 1.00 H new ATOM 0 HG11 VAL A 176 26.016 8.076 -29.999 1.00 1.00 H new ATOM 0 HG12 VAL A 176 26.153 9.060 -28.522 1.00 1.00 H new ATOM 0 HG13 VAL A 176 25.178 9.642 -29.892 1.00 1.00 H new ATOM 0 HG21 VAL A 176 27.131 8.788 -32.095 1.00 1.00 H new ATOM 0 HG22 VAL A 176 26.313 10.367 -32.019 1.00 1.00 H new ATOM 0 HG23 VAL A 176 28.086 10.288 -32.153 1.00 1.00 H new ATOM 2419 N GLU A 177 29.114 12.276 -31.080 1.00 1.00 N ATOM 2420 CA GLU A 177 30.419 12.857 -31.399 1.00 1.00 C ATOM 2421 C GLU A 177 30.754 14.024 -30.450 1.00 1.00 C ATOM 2422 O GLU A 177 31.877 14.124 -29.955 1.00 1.00 O ATOM 2423 CB GLU A 177 30.420 13.362 -32.866 1.00 1.00 C ATOM 2424 CG GLU A 177 30.340 12.187 -33.867 1.00 1.00 C ATOM 2425 CD GLU A 177 31.616 11.344 -33.808 1.00 1.00 C ATOM 2426 OE1 GLU A 177 32.683 11.923 -33.917 1.00 1.00 O ATOM 2427 OE2 GLU A 177 31.505 10.142 -33.631 1.00 1.00 O ATOM 0 H GLU A 177 28.464 12.240 -31.865 1.00 1.00 H new ATOM 0 HA GLU A 177 31.178 12.085 -31.273 1.00 1.00 H new ATOM 0 HB2 GLU A 177 29.575 14.033 -33.022 1.00 1.00 H new ATOM 0 HB3 GLU A 177 31.325 13.940 -33.053 1.00 1.00 H new ATOM 0 HG2 GLU A 177 29.475 11.565 -33.638 1.00 1.00 H new ATOM 0 HG3 GLU A 177 30.197 12.571 -34.877 1.00 1.00 H new ATOM 2434 N LEU A 178 29.787 14.935 -30.241 1.00 1.00 N ATOM 2435 CA LEU A 178 29.990 16.142 -29.402 1.00 1.00 C ATOM 2436 C LEU A 178 29.436 15.913 -28.000 1.00 1.00 C ATOM 2437 O LEU A 178 29.339 16.840 -27.196 1.00 1.00 O ATOM 2438 CB LEU A 178 29.279 17.365 -30.067 1.00 1.00 C ATOM 2439 CG LEU A 178 30.147 17.984 -31.195 1.00 1.00 C ATOM 2440 CD1 LEU A 178 30.451 16.933 -32.280 1.00 1.00 C ATOM 2441 CD2 LEU A 178 29.395 19.176 -31.818 1.00 1.00 C ATOM 0 H LEU A 178 28.852 14.862 -30.641 1.00 1.00 H new ATOM 0 HA LEU A 178 31.058 16.345 -29.322 1.00 1.00 H new ATOM 0 HB2 LEU A 178 28.319 17.051 -30.476 1.00 1.00 H new ATOM 0 HB3 LEU A 178 29.070 18.121 -29.310 1.00 1.00 H new ATOM 0 HG LEU A 178 31.091 18.325 -30.771 1.00 1.00 H new ATOM 0 HD11 LEU A 178 31.060 17.384 -33.063 1.00 1.00 H new ATOM 0 HD12 LEU A 178 30.992 16.097 -31.836 1.00 1.00 H new ATOM 0 HD13 LEU A 178 29.516 16.573 -32.710 1.00 1.00 H new ATOM 0 HD21 LEU A 178 30.001 19.614 -32.611 1.00 1.00 H new ATOM 0 HD22 LEU A 178 28.448 18.832 -32.233 1.00 1.00 H new ATOM 0 HD23 LEU A 178 29.204 19.926 -31.051 1.00 1.00 H new ATOM 2453 N GLY A 179 29.072 14.677 -27.721 1.00 1.00 N ATOM 2454 CA GLY A 179 28.521 14.312 -26.426 1.00 1.00 C ATOM 2455 C GLY A 179 28.066 12.871 -26.487 1.00 1.00 C ATOM 2456 O GLY A 179 26.926 12.619 -26.813 1.00 1.00 O ATOM 0 H GLY A 179 29.148 13.901 -28.378 1.00 1.00 H new ATOM 0 HA2 GLY A 179 29.271 14.440 -25.646 1.00 1.00 H new ATOM 0 HA3 GLY A 179 27.684 14.963 -26.173 1.00 1.00 H new ATOM 2460 N TYR A 180 28.973 11.958 -26.126 1.00 1.00 N ATOM 2461 CA TYR A 180 28.715 10.500 -26.092 1.00 1.00 C ATOM 2462 C TYR A 180 27.423 10.185 -25.336 1.00 1.00 C ATOM 2463 O TYR A 180 27.444 9.624 -24.241 1.00 1.00 O ATOM 2464 CB TYR A 180 29.898 9.779 -25.407 1.00 1.00 C ATOM 2465 CG TYR A 180 29.671 8.262 -25.447 1.00 1.00 C ATOM 2466 CD1 TYR A 180 29.828 7.581 -26.660 1.00 1.00 C ATOM 2467 CD2 TYR A 180 29.278 7.565 -24.297 1.00 1.00 C ATOM 2468 CE1 TYR A 180 29.591 6.203 -26.725 1.00 1.00 C ATOM 2469 CE2 TYR A 180 29.043 6.185 -24.362 1.00 1.00 C ATOM 2470 CZ TYR A 180 29.199 5.504 -25.575 1.00 1.00 C ATOM 2471 OH TYR A 180 28.964 4.147 -25.639 1.00 1.00 O ATOM 0 H TYR A 180 29.922 12.206 -25.844 1.00 1.00 H new ATOM 0 HA TYR A 180 28.608 10.150 -27.119 1.00 1.00 H new ATOM 0 HB2 TYR A 180 30.831 10.030 -25.911 1.00 1.00 H new ATOM 0 HB3 TYR A 180 29.993 10.115 -24.375 1.00 1.00 H new ATOM 0 HD1 TYR A 180 30.132 8.119 -27.546 1.00 1.00 H new ATOM 0 HD2 TYR A 180 29.156 8.091 -23.361 1.00 1.00 H new ATOM 0 HE1 TYR A 180 29.710 5.678 -27.661 1.00 1.00 H new ATOM 0 HE2 TYR A 180 28.741 5.647 -23.476 1.00 1.00 H new ATOM 0 HH TYR A 180 28.702 3.818 -24.754 1.00 1.00 H new ATOM 2481 N VAL A 181 26.300 10.540 -25.938 1.00 1.00 N ATOM 2482 CA VAL A 181 24.998 10.295 -25.325 1.00 1.00 C ATOM 2483 C VAL A 181 24.658 8.816 -25.407 1.00 1.00 C ATOM 2484 O VAL A 181 24.930 8.164 -26.417 1.00 1.00 O ATOM 2485 CB VAL A 181 23.935 11.157 -26.030 1.00 1.00 C ATOM 2486 CG1 VAL A 181 23.912 10.865 -27.537 1.00 1.00 C ATOM 2487 CG2 VAL A 181 22.543 10.906 -25.441 1.00 1.00 C ATOM 0 H VAL A 181 26.260 10.998 -26.849 1.00 1.00 H new ATOM 0 HA VAL A 181 25.023 10.573 -24.271 1.00 1.00 H new ATOM 0 HB VAL A 181 24.201 12.202 -25.871 1.00 1.00 H new ATOM 0 HG11 VAL A 181 23.154 11.485 -28.016 1.00 1.00 H new ATOM 0 HG12 VAL A 181 24.889 11.090 -27.966 1.00 1.00 H new ATOM 0 HG13 VAL A 181 23.677 9.813 -27.700 1.00 1.00 H new ATOM 0 HG21 VAL A 181 21.812 11.528 -25.958 1.00 1.00 H new ATOM 0 HG22 VAL A 181 22.279 9.856 -25.566 1.00 1.00 H new ATOM 0 HG23 VAL A 181 22.546 11.156 -24.380 1.00 1.00 H new ATOM 2497 N TRP A 182 24.054 8.286 -24.346 1.00 1.00 N ATOM 2498 CA TRP A 182 23.675 6.884 -24.322 1.00 1.00 C ATOM 2499 C TRP A 182 22.709 6.583 -25.476 1.00 1.00 C ATOM 2500 O TRP A 182 21.574 7.067 -25.504 1.00 1.00 O ATOM 2501 CB TRP A 182 23.004 6.548 -22.983 1.00 1.00 C ATOM 2502 CG TRP A 182 23.881 6.991 -21.837 1.00 1.00 C ATOM 2503 CD1 TRP A 182 24.692 6.169 -21.131 1.00 1.00 C ATOM 2504 CD2 TRP A 182 24.038 8.318 -21.257 1.00 1.00 C ATOM 2505 NE1 TRP A 182 25.337 6.908 -20.156 1.00 1.00 N ATOM 2506 CE2 TRP A 182 24.968 8.238 -20.194 1.00 1.00 C ATOM 2507 CE3 TRP A 182 23.470 9.572 -21.549 1.00 1.00 C ATOM 2508 CZ2 TRP A 182 25.321 9.361 -19.445 1.00 1.00 C ATOM 2509 CZ3 TRP A 182 23.824 10.705 -20.798 1.00 1.00 C ATOM 2510 CH2 TRP A 182 24.748 10.600 -19.748 1.00 1.00 C ATOM 0 H TRP A 182 23.820 8.805 -23.500 1.00 1.00 H new ATOM 0 HA TRP A 182 24.570 6.273 -24.437 1.00 1.00 H new ATOM 0 HB2 TRP A 182 22.034 7.041 -22.920 1.00 1.00 H new ATOM 0 HB3 TRP A 182 22.822 5.475 -22.918 1.00 1.00 H new ATOM 0 HD1 TRP A 182 24.815 5.110 -21.301 1.00 1.00 H new ATOM 0 HE1 TRP A 182 26.004 6.518 -19.490 1.00 1.00 H new ATOM 0 HE3 TRP A 182 22.758 9.664 -22.355 1.00 1.00 H new ATOM 0 HZ2 TRP A 182 26.032 9.274 -18.637 1.00 1.00 H new ATOM 0 HZ3 TRP A 182 23.382 11.663 -21.030 1.00 1.00 H new ATOM 0 HH2 TRP A 182 25.017 11.475 -19.174 1.00 1.00 H new ATOM 2521 N SER A 183 23.168 5.769 -26.408 1.00 1.00 N ATOM 2522 CA SER A 183 22.366 5.373 -27.562 1.00 1.00 C ATOM 2523 C SER A 183 21.527 4.151 -27.202 1.00 1.00 C ATOM 2524 O SER A 183 22.016 3.200 -26.590 1.00 1.00 O ATOM 2525 CB SER A 183 23.295 5.012 -28.727 1.00 1.00 C ATOM 2526 OG SER A 183 22.542 4.392 -29.761 1.00 1.00 O ATOM 0 H SER A 183 24.103 5.362 -26.392 1.00 1.00 H new ATOM 0 HA SER A 183 21.714 6.198 -27.849 1.00 1.00 H new ATOM 0 HB2 SER A 183 23.784 5.909 -29.107 1.00 1.00 H new ATOM 0 HB3 SER A 183 24.082 4.341 -28.384 1.00 1.00 H new ATOM 0 HG SER A 183 23.136 4.163 -30.506 1.00 1.00 H new ATOM 2532 N CYS A 184 20.263 4.182 -27.601 1.00 1.00 N ATOM 2533 CA CYS A 184 19.320 3.088 -27.352 1.00 1.00 C ATOM 2534 C CYS A 184 18.331 3.049 -28.498 1.00 1.00 C ATOM 2535 O CYS A 184 18.323 3.929 -29.346 1.00 1.00 O ATOM 2536 CB CYS A 184 18.574 3.317 -26.010 1.00 1.00 C ATOM 2537 SG CYS A 184 19.387 2.400 -24.683 1.00 1.00 S ATOM 0 H CYS A 184 19.856 4.967 -28.109 1.00 1.00 H new ATOM 0 HA CYS A 184 19.855 2.141 -27.284 1.00 1.00 H new ATOM 0 HB2 CYS A 184 18.558 4.380 -25.771 1.00 1.00 H new ATOM 0 HB3 CYS A 184 17.537 2.995 -26.102 1.00 1.00 H new ATOM 0 HG CYS A 184 19.043 1.148 -24.746 1.00 1.00 H new ATOM 2543 N ALA A 185 17.520 1.995 -28.527 1.00 1.00 N ATOM 2544 CA ALA A 185 16.518 1.800 -29.585 1.00 1.00 C ATOM 2545 C ALA A 185 15.197 1.296 -28.962 1.00 1.00 C ATOM 2546 O ALA A 185 15.212 0.708 -27.882 1.00 1.00 O ATOM 2547 CB ALA A 185 17.102 0.813 -30.625 1.00 1.00 C ATOM 0 H ALA A 185 17.534 1.254 -27.826 1.00 1.00 H new ATOM 0 HA ALA A 185 16.288 2.736 -30.093 1.00 1.00 H new ATOM 0 HB1 ALA A 185 16.376 0.652 -31.422 1.00 1.00 H new ATOM 0 HB2 ALA A 185 18.017 1.228 -31.047 1.00 1.00 H new ATOM 0 HB3 ALA A 185 17.325 -0.137 -30.140 1.00 1.00 H new ATOM 2553 N PRO A 186 14.059 1.539 -29.595 1.00 1.00 N ATOM 2554 CA PRO A 186 12.719 1.122 -29.044 1.00 1.00 C ATOM 2555 C PRO A 186 12.513 -0.402 -29.062 1.00 1.00 C ATOM 2556 O PRO A 186 11.544 -0.898 -29.633 1.00 1.00 O ATOM 2557 CB PRO A 186 11.722 1.865 -29.972 1.00 1.00 C ATOM 2558 CG PRO A 186 12.443 1.924 -31.284 1.00 1.00 C ATOM 2559 CD PRO A 186 13.907 2.225 -30.904 1.00 1.00 C ATOM 0 HA PRO A 186 12.598 1.376 -27.991 1.00 1.00 H new ATOM 0 HB2 PRO A 186 10.777 1.329 -30.057 1.00 1.00 H new ATOM 0 HB3 PRO A 186 11.490 2.862 -29.596 1.00 1.00 H new ATOM 0 HG2 PRO A 186 12.359 0.982 -31.826 1.00 1.00 H new ATOM 0 HG3 PRO A 186 12.032 2.701 -31.929 1.00 1.00 H new ATOM 0 HD2 PRO A 186 14.605 1.838 -31.646 1.00 1.00 H new ATOM 0 HD3 PRO A 186 14.091 3.296 -30.822 1.00 1.00 H new ATOM 2567 N THR A 187 13.420 -1.141 -28.401 1.00 1.00 N ATOM 2568 CA THR A 187 13.320 -2.609 -28.313 1.00 1.00 C ATOM 2569 C THR A 187 13.510 -3.022 -26.862 1.00 1.00 C ATOM 2570 O THR A 187 14.252 -2.381 -26.137 1.00 1.00 O ATOM 2571 CB THR A 187 14.394 -3.254 -29.194 1.00 1.00 C ATOM 2572 OG1 THR A 187 15.677 -2.865 -28.731 1.00 1.00 O ATOM 2573 CG2 THR A 187 14.217 -2.794 -30.645 1.00 1.00 C ATOM 0 H THR A 187 14.229 -0.748 -27.921 1.00 1.00 H new ATOM 0 HA THR A 187 12.342 -2.941 -28.662 1.00 1.00 H new ATOM 0 HB THR A 187 14.298 -4.339 -29.145 1.00 1.00 H new ATOM 0 HG1 THR A 187 16.366 -3.278 -29.292 1.00 1.00 H new ATOM 0 HG21 THR A 187 14.983 -3.255 -31.269 1.00 1.00 H new ATOM 0 HG22 THR A 187 13.231 -3.090 -31.003 1.00 1.00 H new ATOM 0 HG23 THR A 187 14.311 -1.709 -30.697 1.00 1.00 H new ATOM 2581 N GLU A 188 12.839 -4.091 -26.440 1.00 1.00 N ATOM 2582 CA GLU A 188 12.934 -4.549 -25.050 1.00 1.00 C ATOM 2583 C GLU A 188 14.374 -4.894 -24.680 1.00 1.00 C ATOM 2584 O GLU A 188 14.892 -4.418 -23.675 1.00 1.00 O ATOM 2585 CB GLU A 188 12.026 -5.778 -24.867 1.00 1.00 C ATOM 2586 CG GLU A 188 11.968 -6.208 -23.388 1.00 1.00 C ATOM 2587 CD GLU A 188 11.028 -7.405 -23.215 1.00 1.00 C ATOM 2588 OE1 GLU A 188 10.682 -8.017 -24.213 1.00 1.00 O ATOM 2589 OE2 GLU A 188 10.684 -7.698 -22.081 1.00 1.00 O ATOM 0 H GLU A 188 12.228 -4.654 -27.032 1.00 1.00 H new ATOM 0 HA GLU A 188 12.609 -3.746 -24.389 1.00 1.00 H new ATOM 0 HB2 GLU A 188 11.021 -5.548 -25.222 1.00 1.00 H new ATOM 0 HB3 GLU A 188 12.398 -6.603 -25.475 1.00 1.00 H new ATOM 0 HG2 GLU A 188 12.967 -6.469 -23.039 1.00 1.00 H new ATOM 0 HG3 GLU A 188 11.624 -5.376 -22.774 1.00 1.00 H new ATOM 2596 N THR A 189 15.006 -5.728 -25.497 1.00 1.00 N ATOM 2597 CA THR A 189 16.390 -6.156 -25.249 1.00 1.00 C ATOM 2598 C THR A 189 17.354 -4.974 -25.353 1.00 1.00 C ATOM 2599 O THR A 189 18.438 -4.992 -24.772 1.00 1.00 O ATOM 2600 CB THR A 189 16.781 -7.251 -26.252 1.00 1.00 C ATOM 2601 OG1 THR A 189 15.792 -8.270 -26.230 1.00 1.00 O ATOM 2602 CG2 THR A 189 18.150 -7.855 -25.893 1.00 1.00 C ATOM 0 H THR A 189 14.588 -6.125 -26.338 1.00 1.00 H new ATOM 0 HA THR A 189 16.454 -6.555 -24.237 1.00 1.00 H new ATOM 0 HB THR A 189 16.849 -6.813 -27.248 1.00 1.00 H new ATOM 0 HG1 THR A 189 16.032 -8.973 -26.869 1.00 1.00 H new ATOM 0 HG21 THR A 189 18.407 -8.629 -26.616 1.00 1.00 H new ATOM 0 HG22 THR A 189 18.909 -7.073 -25.912 1.00 1.00 H new ATOM 0 HG23 THR A 189 18.105 -8.292 -24.895 1.00 1.00 H new ATOM 2610 N GLY A 190 16.952 -3.952 -26.108 1.00 1.00 N ATOM 2611 CA GLY A 190 17.785 -2.756 -26.305 1.00 1.00 C ATOM 2612 C GLY A 190 17.548 -1.706 -25.221 1.00 1.00 C ATOM 2613 O GLY A 190 18.481 -1.009 -24.824 1.00 1.00 O ATOM 0 H GLY A 190 16.056 -3.924 -26.595 1.00 1.00 H new ATOM 0 HA2 GLY A 190 18.836 -3.043 -26.307 1.00 1.00 H new ATOM 0 HA3 GLY A 190 17.571 -2.323 -27.282 1.00 1.00 H new ATOM 2617 N LEU A 191 16.295 -1.573 -24.758 1.00 1.00 N ATOM 2618 CA LEU A 191 15.952 -0.567 -23.739 1.00 1.00 C ATOM 2619 C LEU A 191 16.606 -0.892 -22.378 1.00 1.00 C ATOM 2620 O LEU A 191 17.098 0.006 -21.696 1.00 1.00 O ATOM 2621 CB LEU A 191 14.396 -0.458 -23.596 1.00 1.00 C ATOM 2622 CG LEU A 191 13.931 1.013 -23.349 1.00 1.00 C ATOM 2623 CD1 LEU A 191 14.621 1.592 -22.094 1.00 1.00 C ATOM 2624 CD2 LEU A 191 14.213 1.918 -24.606 1.00 1.00 C ATOM 0 H LEU A 191 15.509 -2.143 -25.069 1.00 1.00 H new ATOM 0 HA LEU A 191 16.346 0.395 -24.066 1.00 1.00 H new ATOM 0 HB2 LEU A 191 13.921 -0.841 -24.499 1.00 1.00 H new ATOM 0 HB3 LEU A 191 14.063 -1.087 -22.770 1.00 1.00 H new ATOM 0 HG LEU A 191 12.854 1.004 -23.181 1.00 1.00 H new ATOM 0 HD11 LEU A 191 14.287 2.617 -21.935 1.00 1.00 H new ATOM 0 HD12 LEU A 191 14.362 0.987 -21.225 1.00 1.00 H new ATOM 0 HD13 LEU A 191 15.702 1.580 -22.235 1.00 1.00 H new ATOM 0 HD21 LEU A 191 13.879 2.936 -24.404 1.00 1.00 H new ATOM 0 HD22 LEU A 191 15.282 1.923 -24.819 1.00 1.00 H new ATOM 0 HD23 LEU A 191 13.674 1.523 -25.467 1.00 1.00 H new ATOM 2636 N ILE A 192 16.613 -2.178 -21.992 1.00 1.00 N ATOM 2637 CA ILE A 192 17.207 -2.599 -20.713 1.00 1.00 C ATOM 2638 C ILE A 192 18.664 -2.142 -20.613 1.00 1.00 C ATOM 2639 O ILE A 192 19.145 -1.792 -19.532 1.00 1.00 O ATOM 2640 CB ILE A 192 17.096 -4.142 -20.566 1.00 1.00 C ATOM 2641 CG1 ILE A 192 17.694 -4.824 -21.822 1.00 1.00 C ATOM 2642 CG2 ILE A 192 15.612 -4.541 -20.402 1.00 1.00 C ATOM 2643 CD1 ILE A 192 17.665 -6.352 -21.696 1.00 1.00 C ATOM 0 H ILE A 192 16.217 -2.940 -22.543 1.00 1.00 H new ATOM 0 HA ILE A 192 16.658 -2.129 -19.897 1.00 1.00 H new ATOM 0 HB ILE A 192 17.650 -4.467 -19.685 1.00 1.00 H new ATOM 0 HG12 ILE A 192 17.133 -4.520 -22.705 1.00 1.00 H new ATOM 0 HG13 ILE A 192 18.721 -4.489 -21.966 1.00 1.00 H new ATOM 0 HG21 ILE A 192 15.536 -5.623 -20.299 1.00 1.00 H new ATOM 0 HG22 ILE A 192 15.203 -4.062 -19.513 1.00 1.00 H new ATOM 0 HG23 ILE A 192 15.050 -4.219 -21.279 1.00 1.00 H new ATOM 0 HD11 ILE A 192 18.092 -6.799 -22.594 1.00 1.00 H new ATOM 0 HD12 ILE A 192 18.248 -6.657 -20.827 1.00 1.00 H new ATOM 0 HD13 ILE A 192 16.635 -6.688 -21.578 1.00 1.00 H new ATOM 2655 N ALA A 193 19.355 -2.137 -21.749 1.00 1.00 N ATOM 2656 CA ALA A 193 20.747 -1.708 -21.792 1.00 1.00 C ATOM 2657 C ALA A 193 20.846 -0.236 -21.401 1.00 1.00 C ATOM 2658 O ALA A 193 21.809 0.191 -20.767 1.00 1.00 O ATOM 2659 CB ALA A 193 21.310 -1.910 -23.203 1.00 1.00 C ATOM 0 H ALA A 193 18.974 -2.425 -22.650 1.00 1.00 H new ATOM 0 HA ALA A 193 21.327 -2.305 -21.088 1.00 1.00 H new ATOM 0 HB1 ALA A 193 22.351 -1.588 -23.229 1.00 1.00 H new ATOM 0 HB2 ALA A 193 21.250 -2.965 -23.471 1.00 1.00 H new ATOM 0 HB3 ALA A 193 20.730 -1.321 -23.914 1.00 1.00 H new ATOM 2665 N GLY A 194 19.828 0.534 -21.787 1.00 1.00 N ATOM 2666 CA GLY A 194 19.795 1.958 -21.476 1.00 1.00 C ATOM 2667 C GLY A 194 19.754 2.193 -19.974 1.00 1.00 C ATOM 2668 O GLY A 194 20.487 3.034 -19.459 1.00 1.00 O ATOM 0 H GLY A 194 19.022 0.196 -22.312 1.00 1.00 H new ATOM 0 HA2 GLY A 194 20.673 2.446 -21.899 1.00 1.00 H new ATOM 0 HA3 GLY A 194 18.922 2.414 -21.942 1.00 1.00 H new ATOM 2672 N LEU A 195 18.889 1.455 -19.269 1.00 1.00 N ATOM 2673 CA LEU A 195 18.770 1.617 -17.815 1.00 1.00 C ATOM 2674 C LEU A 195 20.097 1.272 -17.131 1.00 1.00 C ATOM 2675 O LEU A 195 20.541 1.981 -16.223 1.00 1.00 O ATOM 2676 CB LEU A 195 17.639 0.703 -17.266 1.00 1.00 C ATOM 2677 CG LEU A 195 16.236 1.355 -17.457 1.00 1.00 C ATOM 2678 CD1 LEU A 195 16.088 2.669 -16.618 1.00 1.00 C ATOM 2679 CD2 LEU A 195 15.996 1.642 -18.952 1.00 1.00 C ATOM 0 H LEU A 195 18.271 0.751 -19.673 1.00 1.00 H new ATOM 0 HA LEU A 195 18.523 2.657 -17.600 1.00 1.00 H new ATOM 0 HB2 LEU A 195 17.667 -0.259 -17.777 1.00 1.00 H new ATOM 0 HB3 LEU A 195 17.809 0.507 -16.207 1.00 1.00 H new ATOM 0 HG LEU A 195 15.484 0.653 -17.096 1.00 1.00 H new ATOM 0 HD11 LEU A 195 15.097 3.093 -16.778 1.00 1.00 H new ATOM 0 HD12 LEU A 195 16.219 2.442 -15.560 1.00 1.00 H new ATOM 0 HD13 LEU A 195 16.845 3.388 -16.931 1.00 1.00 H new ATOM 0 HD21 LEU A 195 15.014 2.098 -19.082 1.00 1.00 H new ATOM 0 HD22 LEU A 195 16.764 2.323 -19.320 1.00 1.00 H new ATOM 0 HD23 LEU A 195 16.040 0.709 -19.513 1.00 1.00 H new ATOM 2691 N ARG A 196 20.719 0.178 -17.557 1.00 1.00 N ATOM 2692 CA ARG A 196 21.982 -0.244 -16.957 1.00 1.00 C ATOM 2693 C ARG A 196 23.068 0.803 -17.197 1.00 1.00 C ATOM 2694 O ARG A 196 23.723 1.240 -16.259 1.00 1.00 O ATOM 2695 CB ARG A 196 22.410 -1.597 -17.558 1.00 1.00 C ATOM 2696 CG ARG A 196 23.670 -2.136 -16.851 1.00 1.00 C ATOM 2697 CD ARG A 196 24.074 -3.488 -17.459 1.00 1.00 C ATOM 2698 NE ARG A 196 23.032 -4.490 -17.224 1.00 1.00 N ATOM 2699 CZ ARG A 196 23.158 -5.737 -17.667 1.00 1.00 C ATOM 2700 NH1 ARG A 196 24.223 -6.088 -18.333 1.00 1.00 N ATOM 2701 NH2 ARG A 196 22.215 -6.609 -17.437 1.00 1.00 N ATOM 0 H ARG A 196 20.377 -0.426 -18.304 1.00 1.00 H new ATOM 0 HA ARG A 196 21.843 -0.352 -15.881 1.00 1.00 H new ATOM 0 HB2 ARG A 196 21.597 -2.317 -17.461 1.00 1.00 H new ATOM 0 HB3 ARG A 196 22.607 -1.481 -18.624 1.00 1.00 H new ATOM 0 HG2 ARG A 196 24.488 -1.423 -16.953 1.00 1.00 H new ATOM 0 HG3 ARG A 196 23.478 -2.250 -15.784 1.00 1.00 H new ATOM 0 HD2 ARG A 196 24.243 -3.375 -18.530 1.00 1.00 H new ATOM 0 HD3 ARG A 196 25.014 -3.823 -17.021 1.00 1.00 H new ATOM 0 HE ARG A 196 22.192 -4.225 -16.710 1.00 1.00 H new ATOM 0 HH11 ARG A 196 24.959 -5.406 -18.514 1.00 1.00 H new ATOM 0 HH12 ARG A 196 24.320 -7.045 -18.673 1.00 1.00 H new ATOM 0 HH21 ARG A 196 21.382 -6.334 -16.917 1.00 1.00 H new ATOM 0 HH22 ARG A 196 22.311 -7.566 -17.777 1.00 1.00 H new ATOM 2715 N ALA A 197 23.250 1.197 -18.460 1.00 1.00 N ATOM 2716 CA ALA A 197 24.266 2.177 -18.814 1.00 1.00 C ATOM 2717 C ALA A 197 23.944 3.521 -18.176 1.00 1.00 C ATOM 2718 O ALA A 197 24.798 4.130 -17.539 1.00 1.00 O ATOM 2719 CB ALA A 197 24.353 2.299 -20.344 1.00 1.00 C ATOM 0 H ALA A 197 22.705 0.850 -19.249 1.00 1.00 H new ATOM 0 HA ALA A 197 25.234 1.849 -18.436 1.00 1.00 H new ATOM 0 HB1 ALA A 197 25.114 3.033 -20.608 1.00 1.00 H new ATOM 0 HB2 ALA A 197 24.618 1.332 -20.772 1.00 1.00 H new ATOM 0 HB3 ALA A 197 23.389 2.618 -20.739 1.00 1.00 H new ATOM 2725 N SER A 198 22.706 3.978 -18.338 1.00 1.00 N ATOM 2726 CA SER A 198 22.297 5.246 -17.763 1.00 1.00 C ATOM 2727 C SER A 198 22.433 5.235 -16.240 1.00 1.00 C ATOM 2728 O SER A 198 22.748 6.258 -15.647 1.00 1.00 O ATOM 2729 CB SER A 198 20.844 5.510 -18.117 1.00 1.00 C ATOM 2730 OG SER A 198 20.035 4.549 -17.465 1.00 1.00 O ATOM 0 H SER A 198 21.977 3.491 -18.859 1.00 1.00 H new ATOM 0 HA SER A 198 22.943 6.025 -18.167 1.00 1.00 H new ATOM 0 HB2 SER A 198 20.557 6.516 -17.810 1.00 1.00 H new ATOM 0 HB3 SER A 198 20.702 5.454 -19.196 1.00 1.00 H new ATOM 0 HG SER A 198 20.251 3.655 -17.805 1.00 1.00 H new ATOM 2736 N GLN A 199 22.194 4.069 -15.606 1.00 1.00 N ATOM 2737 CA GLN A 199 22.271 3.931 -14.131 1.00 1.00 C ATOM 2738 C GLN A 199 23.582 3.241 -13.705 1.00 1.00 C ATOM 2739 O GLN A 199 23.624 2.519 -12.711 1.00 1.00 O ATOM 2740 CB GLN A 199 21.037 3.122 -13.633 1.00 1.00 C ATOM 2741 CG GLN A 199 20.763 3.391 -12.136 1.00 1.00 C ATOM 2742 CD GLN A 199 19.586 2.559 -11.643 1.00 1.00 C ATOM 2743 OE1 GLN A 199 19.518 1.356 -11.894 1.00 1.00 O ATOM 2744 NE2 GLN A 199 18.658 3.131 -10.925 1.00 1.00 N ATOM 0 H GLN A 199 21.945 3.206 -16.090 1.00 1.00 H new ATOM 0 HA GLN A 199 22.264 4.923 -13.679 1.00 1.00 H new ATOM 0 HB2 GLN A 199 20.160 3.392 -14.221 1.00 1.00 H new ATOM 0 HB3 GLN A 199 21.209 2.057 -13.789 1.00 1.00 H new ATOM 0 HG2 GLN A 199 21.652 3.154 -11.551 1.00 1.00 H new ATOM 0 HG3 GLN A 199 20.554 4.450 -11.985 1.00 1.00 H new ATOM 0 HE21 GLN A 199 18.716 4.128 -10.718 1.00 1.00 H new ATOM 0 HE22 GLN A 199 17.875 2.581 -10.571 1.00 1.00 H new ATOM 2753 N THR A 200 24.657 3.473 -14.460 1.00 1.00 N ATOM 2754 CA THR A 200 25.962 2.874 -14.136 1.00 1.00 C ATOM 2755 C THR A 200 27.084 3.646 -14.803 1.00 1.00 C ATOM 2756 O THR A 200 28.198 3.687 -14.285 1.00 1.00 O ATOM 2757 CB THR A 200 26.003 1.396 -14.587 1.00 1.00 C ATOM 2758 OG1 THR A 200 24.841 0.733 -14.112 1.00 1.00 O ATOM 2759 CG2 THR A 200 27.249 0.686 -14.033 1.00 1.00 C ATOM 0 H THR A 200 24.656 4.064 -15.292 1.00 1.00 H new ATOM 0 HA THR A 200 26.098 2.920 -13.056 1.00 1.00 H new ATOM 0 HB THR A 200 26.041 1.366 -15.676 1.00 1.00 H new ATOM 0 HG1 THR A 200 24.298 0.438 -14.873 1.00 1.00 H new ATOM 0 HG21 THR A 200 27.254 -0.352 -14.365 1.00 1.00 H new ATOM 0 HG22 THR A 200 28.146 1.188 -14.397 1.00 1.00 H new ATOM 0 HG23 THR A 200 27.232 0.719 -12.944 1.00 1.00 H new ATOM 2767 N GLU A 201 26.787 4.263 -15.957 1.00 1.00 N ATOM 2768 CA GLU A 201 27.792 5.043 -16.705 1.00 1.00 C ATOM 2769 C GLU A 201 27.465 6.526 -16.594 1.00 1.00 C ATOM 2770 O GLU A 201 26.305 6.903 -16.428 1.00 1.00 O ATOM 2771 CB GLU A 201 27.791 4.607 -18.186 1.00 1.00 C ATOM 2772 CG GLU A 201 28.948 5.281 -18.949 1.00 1.00 C ATOM 2773 CD GLU A 201 29.007 4.787 -20.394 1.00 1.00 C ATOM 2774 OE1 GLU A 201 28.023 4.242 -20.866 1.00 1.00 O ATOM 2775 OE2 GLU A 201 30.052 4.955 -21.001 1.00 1.00 O ATOM 0 H GLU A 201 25.865 4.239 -16.393 1.00 1.00 H new ATOM 0 HA GLU A 201 28.782 4.863 -16.286 1.00 1.00 H new ATOM 0 HB2 GLU A 201 27.887 3.523 -18.252 1.00 1.00 H new ATOM 0 HB3 GLU A 201 26.840 4.872 -18.648 1.00 1.00 H new ATOM 0 HG2 GLU A 201 28.817 6.363 -18.935 1.00 1.00 H new ATOM 0 HG3 GLU A 201 29.892 5.068 -18.448 1.00 1.00 H new ATOM 2782 N LYS A 202 28.502 7.354 -16.687 1.00 1.00 N ATOM 2783 CA LYS A 202 28.372 8.816 -16.609 1.00 1.00 C ATOM 2784 C LYS A 202 28.938 9.431 -17.882 1.00 1.00 C ATOM 2785 O LYS A 202 29.563 8.736 -18.685 1.00 1.00 O ATOM 2786 CB LYS A 202 29.166 9.336 -15.399 1.00 1.00 C ATOM 2787 CG LYS A 202 28.573 8.766 -14.098 1.00 1.00 C ATOM 2788 CD LYS A 202 29.440 9.175 -12.884 1.00 1.00 C ATOM 2789 CE LYS A 202 29.419 10.707 -12.662 1.00 1.00 C ATOM 2790 NZ LYS A 202 29.906 11.004 -11.289 1.00 1.00 N ATOM 0 H LYS A 202 29.462 7.034 -16.819 1.00 1.00 H new ATOM 0 HA LYS A 202 27.322 9.088 -16.499 1.00 1.00 H new ATOM 0 HB2 LYS A 202 30.213 9.047 -15.489 1.00 1.00 H new ATOM 0 HB3 LYS A 202 29.137 10.425 -15.375 1.00 1.00 H new ATOM 0 HG2 LYS A 202 27.555 9.131 -13.965 1.00 1.00 H new ATOM 0 HG3 LYS A 202 28.516 7.679 -14.162 1.00 1.00 H new ATOM 0 HD2 LYS A 202 29.075 8.672 -11.989 1.00 1.00 H new ATOM 0 HD3 LYS A 202 30.466 8.843 -13.040 1.00 1.00 H new ATOM 0 HE2 LYS A 202 30.049 11.203 -13.400 1.00 1.00 H new ATOM 0 HE3 LYS A 202 28.408 11.093 -12.795 1.00 1.00 H new ATOM 0 HZ1 LYS A 202 29.895 12.032 -11.132 1.00 1.00 H new ATOM 0 HZ2 LYS A 202 29.287 10.541 -10.593 1.00 1.00 H new ATOM 0 HZ3 LYS A 202 30.877 10.648 -11.180 1.00 1.00 H new ATOM 2804 N LEU A 203 28.721 10.736 -18.046 1.00 1.00 N ATOM 2805 CA LEU A 203 29.210 11.492 -19.204 1.00 1.00 C ATOM 2806 C LEU A 203 30.146 12.603 -18.725 1.00 1.00 C ATOM 2807 O LEU A 203 29.854 13.301 -17.755 1.00 1.00 O ATOM 2808 CB LEU A 203 28.010 12.101 -19.947 1.00 1.00 C ATOM 2809 CG LEU A 203 28.430 12.670 -21.357 1.00 1.00 C ATOM 2810 CD1 LEU A 203 28.301 11.576 -22.436 1.00 1.00 C ATOM 2811 CD2 LEU A 203 27.529 13.858 -21.742 1.00 1.00 C ATOM 0 H LEU A 203 28.199 11.303 -17.378 1.00 1.00 H new ATOM 0 HA LEU A 203 29.756 10.832 -19.878 1.00 1.00 H new ATOM 0 HB2 LEU A 203 27.237 11.343 -20.075 1.00 1.00 H new ATOM 0 HB3 LEU A 203 27.576 12.900 -19.346 1.00 1.00 H new ATOM 0 HG LEU A 203 29.467 13.001 -21.295 1.00 1.00 H new ATOM 0 HD11 LEU A 203 28.594 11.983 -23.404 1.00 1.00 H new ATOM 0 HD12 LEU A 203 28.950 10.738 -22.183 1.00 1.00 H new ATOM 0 HD13 LEU A 203 27.268 11.233 -22.485 1.00 1.00 H new ATOM 0 HD21 LEU A 203 27.829 14.241 -22.717 1.00 1.00 H new ATOM 0 HD22 LEU A 203 26.491 13.528 -21.786 1.00 1.00 H new ATOM 0 HD23 LEU A 203 27.628 14.646 -20.996 1.00 1.00 H new ATOM 2823 N LYS A 204 31.257 12.762 -19.418 1.00 1.00 N ATOM 2824 CA LYS A 204 32.242 13.788 -19.084 1.00 1.00 C ATOM 2825 C LYS A 204 31.618 15.193 -19.228 1.00 1.00 C ATOM 2826 O LYS A 204 30.713 15.364 -20.041 1.00 1.00 O ATOM 2827 CB LYS A 204 33.431 13.636 -20.062 1.00 1.00 C ATOM 2828 CG LYS A 204 34.245 12.337 -19.773 1.00 1.00 C ATOM 2829 CD LYS A 204 35.261 12.569 -18.630 1.00 1.00 C ATOM 2830 CE LYS A 204 35.956 11.246 -18.280 1.00 1.00 C ATOM 2831 NZ LYS A 204 36.597 10.693 -19.503 1.00 1.00 N ATOM 0 H LYS A 204 31.507 12.190 -20.225 1.00 1.00 H new ATOM 0 HA LYS A 204 32.577 13.670 -18.053 1.00 1.00 H new ATOM 0 HB2 LYS A 204 33.060 13.614 -21.087 1.00 1.00 H new ATOM 0 HB3 LYS A 204 34.086 14.503 -19.978 1.00 1.00 H new ATOM 0 HG2 LYS A 204 33.565 11.529 -19.503 1.00 1.00 H new ATOM 0 HG3 LYS A 204 34.771 12.023 -20.675 1.00 1.00 H new ATOM 0 HD2 LYS A 204 36.000 13.311 -18.932 1.00 1.00 H new ATOM 0 HD3 LYS A 204 34.751 12.967 -17.752 1.00 1.00 H new ATOM 0 HE2 LYS A 204 36.704 11.408 -17.504 1.00 1.00 H new ATOM 0 HE3 LYS A 204 35.232 10.535 -17.881 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 37.272 9.949 -19.235 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 35.868 10.291 -20.126 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 37.100 11.452 -20.005 1.00 1.00 H new ATOM 2845 N PRO A 205 32.085 16.211 -18.484 1.00 1.00 N ATOM 2846 CA PRO A 205 31.548 17.616 -18.592 1.00 1.00 C ATOM 2847 C PRO A 205 31.208 18.009 -20.043 1.00 1.00 C ATOM 2848 O PRO A 205 32.097 18.182 -20.876 1.00 1.00 O ATOM 2849 CB PRO A 205 32.707 18.476 -18.033 1.00 1.00 C ATOM 2850 CG PRO A 205 33.365 17.608 -16.992 1.00 1.00 C ATOM 2851 CD PRO A 205 33.156 16.130 -17.460 1.00 1.00 C ATOM 0 HA PRO A 205 30.610 17.744 -18.052 1.00 1.00 H new ATOM 0 HB2 PRO A 205 33.410 18.752 -18.819 1.00 1.00 H new ATOM 0 HB3 PRO A 205 32.336 19.404 -17.597 1.00 1.00 H new ATOM 0 HG2 PRO A 205 34.426 17.842 -16.904 1.00 1.00 H new ATOM 0 HG3 PRO A 205 32.920 17.772 -16.011 1.00 1.00 H new ATOM 0 HD2 PRO A 205 34.073 15.713 -17.877 1.00 1.00 H new ATOM 0 HD3 PRO A 205 32.863 15.488 -16.629 1.00 1.00 H new ATOM 2859 N PHE A 206 29.914 18.126 -20.333 1.00 1.00 N ATOM 2860 CA PHE A 206 29.450 18.474 -21.690 1.00 1.00 C ATOM 2861 C PHE A 206 29.983 19.873 -22.100 1.00 1.00 C ATOM 2862 O PHE A 206 30.209 20.724 -21.238 1.00 1.00 O ATOM 2863 CB PHE A 206 27.879 18.420 -21.753 1.00 1.00 C ATOM 2864 CG PHE A 206 27.276 18.364 -20.332 1.00 1.00 C ATOM 2865 CD1 PHE A 206 27.573 19.382 -19.418 1.00 1.00 C ATOM 2866 CD2 PHE A 206 26.441 17.306 -19.955 1.00 1.00 C ATOM 2867 CE1 PHE A 206 27.036 19.342 -18.125 1.00 1.00 C ATOM 2868 CE2 PHE A 206 25.903 17.266 -18.662 1.00 1.00 C ATOM 2869 CZ PHE A 206 26.200 18.284 -17.748 1.00 1.00 C ATOM 0 H PHE A 206 29.165 17.987 -19.655 1.00 1.00 H new ATOM 0 HA PHE A 206 29.843 17.746 -22.400 1.00 1.00 H new ATOM 0 HB2 PHE A 206 27.501 19.297 -22.279 1.00 1.00 H new ATOM 0 HB3 PHE A 206 27.563 17.546 -22.322 1.00 1.00 H new ATOM 0 HD1 PHE A 206 28.217 20.199 -19.710 1.00 1.00 H new ATOM 0 HD2 PHE A 206 26.212 16.521 -20.660 1.00 1.00 H new ATOM 0 HE1 PHE A 206 27.267 20.127 -17.419 1.00 1.00 H new ATOM 0 HE2 PHE A 206 25.259 16.450 -18.370 1.00 1.00 H new ATOM 0 HZ PHE A 206 25.784 18.253 -16.752 1.00 1.00 H new ATOM 2879 N PRO A 207 30.182 20.140 -23.387 1.00 1.00 N ATOM 2880 CA PRO A 207 30.680 21.476 -23.853 1.00 1.00 C ATOM 2881 C PRO A 207 29.573 22.541 -23.812 1.00 1.00 C ATOM 2882 O PRO A 207 29.840 23.723 -24.024 1.00 1.00 O ATOM 2883 CB PRO A 207 31.153 21.186 -25.295 1.00 1.00 C ATOM 2884 CG PRO A 207 30.201 20.129 -25.773 1.00 1.00 C ATOM 2885 CD PRO A 207 29.964 19.221 -24.537 1.00 1.00 C ATOM 0 HA PRO A 207 31.470 21.884 -23.222 1.00 1.00 H new ATOM 0 HB2 PRO A 207 31.107 22.079 -25.919 1.00 1.00 H new ATOM 0 HB3 PRO A 207 32.185 20.835 -25.316 1.00 1.00 H new ATOM 0 HG2 PRO A 207 29.268 20.568 -26.126 1.00 1.00 H new ATOM 0 HG3 PRO A 207 30.622 19.564 -26.604 1.00 1.00 H new ATOM 0 HD2 PRO A 207 28.957 18.803 -24.532 1.00 1.00 H new ATOM 0 HD3 PRO A 207 30.658 18.381 -24.517 1.00 1.00 H new ATOM 2893 N VAL A 208 28.331 22.116 -23.544 1.00 1.00 N ATOM 2894 CA VAL A 208 27.194 23.054 -23.493 1.00 1.00 C ATOM 2895 C VAL A 208 27.514 24.261 -22.599 1.00 1.00 C ATOM 2896 O VAL A 208 28.009 24.101 -21.484 1.00 1.00 O ATOM 2897 CB VAL A 208 25.928 22.322 -22.968 1.00 1.00 C ATOM 2898 CG1 VAL A 208 26.101 21.920 -21.480 1.00 1.00 C ATOM 2899 CG2 VAL A 208 24.685 23.226 -23.110 1.00 1.00 C ATOM 0 H VAL A 208 28.086 21.143 -23.361 1.00 1.00 H new ATOM 0 HA VAL A 208 27.006 23.420 -24.502 1.00 1.00 H new ATOM 0 HB VAL A 208 25.791 21.421 -23.566 1.00 1.00 H new ATOM 0 HG11 VAL A 208 25.202 21.409 -21.134 1.00 1.00 H new ATOM 0 HG12 VAL A 208 26.958 21.254 -21.380 1.00 1.00 H new ATOM 0 HG13 VAL A 208 26.264 22.814 -20.878 1.00 1.00 H new ATOM 0 HG21 VAL A 208 23.807 22.698 -22.738 1.00 1.00 H new ATOM 0 HG22 VAL A 208 24.831 24.139 -22.533 1.00 1.00 H new ATOM 0 HG23 VAL A 208 24.538 23.480 -24.160 1.00 1.00 H new ATOM 2909 N SER A 209 27.228 25.464 -23.102 1.00 1.00 N ATOM 2910 CA SER A 209 27.482 26.696 -22.347 1.00 1.00 C ATOM 2911 C SER A 209 26.391 26.916 -21.303 1.00 1.00 C ATOM 2912 O SER A 209 26.609 26.708 -20.111 1.00 1.00 O ATOM 2913 CB SER A 209 27.511 27.890 -23.303 1.00 1.00 C ATOM 2914 OG SER A 209 27.737 29.081 -22.560 1.00 1.00 O ATOM 0 H SER A 209 26.822 25.613 -24.026 1.00 1.00 H new ATOM 0 HA SER A 209 28.444 26.602 -21.843 1.00 1.00 H new ATOM 0 HB2 SER A 209 28.297 27.757 -24.046 1.00 1.00 H new ATOM 0 HB3 SER A 209 26.568 27.959 -23.845 1.00 1.00 H new ATOM 0 HG SER A 209 27.758 29.848 -23.170 1.00 1.00 H new