USER MOD reduce.3.24.130724 H: found=0, std=0, add=1449, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1449 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 122 CYS SG : rot 120:sc= -0.212 USER MOD Set 1.2: A 142 CYS SG : rot -127:sc= 1.34 USER MOD Set 2.1: A 60 ASN : amide:sc= -2.35! C(o=-2.4!,f=-4.3!) USER MOD Set 2.2: A 131 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 29 THR OG1 : rot 103:sc= 0.101 USER MOD Set 3.2: A 125 ASN : amide:sc= -0.235 K(o=-0.13,f=-3.4!) USER MOD Set 4.1: A 33 MET CE :methyl 175:sc= 0 (180deg=0) USER MOD Set 4.2: A 116 SER OG : rot 0:sc= 0.492! USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.613 USER MOD Single : A 16 CYS SG : rot 180:sc= -0.429 USER MOD Single : A 17 GLN : amide:sc=-0.00276 K(o=-0.0028,f=-2.5!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 80:sc= -1.34! USER MOD Single : A 26 LYS NZ :NH3+ 164:sc= 0.0344 (180deg=-0.158) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 146:sc= -2.91! (180deg=-5.59!) USER MOD Single : A 36 SER OG : rot -104:sc= 0.759 USER MOD Single : A 37 CYS SG : rot -160:sc= -5.47! USER MOD Single : A 38 SER OG : rot -74:sc= 0.68 USER MOD Single : A 41 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.132) USER MOD Single : A 46 SER OG : rot 180:sc= -0.471 USER MOD Single : A 50 SER OG : rot 9:sc= 1.04 USER MOD Single : A 53 THR OG1 : rot 80:sc= -0.0693 USER MOD Single : A 54 LYS NZ :NH3+ -128:sc= -0.16 (180deg=-0.914) USER MOD Single : A 55 ASN : amide:sc= -3.94! C(o=-3.9!,f=-5.7!) USER MOD Single : A 59 GLN :FLIP amide:sc= -3.48! F(o=-4.1,f=-3.5!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot -33:sc= -0.31 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.149 K(o=-0.15,f=-2.1!) USER MOD Single : A 73 LYS NZ :NH3+ -152:sc= -0.646! (180deg=-3.38!) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ -169:sc= -0.719 (180deg=-0.902) USER MOD Single : A 84 MET CE :methyl -164:sc= -4.04! (180deg=-6.21!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0146 X(o=-0.015,f=-0.15) USER MOD Single : A 88 GLN : amide:sc= -1.88 K(o=-1.9,f=-4.1!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0568 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -141:sc= -1.73! (180deg=-2.67!) USER MOD Single : A 98 LYS NZ :NH3+ -124:sc= -0.0024 (180deg=-0.065) USER MOD Single : A 101 ASN : amide:sc= -1.07! C(o=-1.1!,f=-1.1!) USER MOD Single : A 102 ASN :FLIP amide:sc= -2.41! C(o=-3.5!,f=-2.4!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= -1.17 K(o=-1.2,f=-6!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 161:sc= 0.71 (180deg=-0.195!) USER MOD Single : A 124 MET CE :methyl -177:sc= -0.516 (180deg=-0.539) USER MOD Single : A 127 LYS NZ :NH3+ 169:sc= -0.94 (180deg=-1.4) USER MOD Single : A 129 LYS NZ :NH3+ -160:sc= 0.362 (180deg=-0.349) USER MOD Single : A 130 MET CE :methyl 148:sc= -1.97 (180deg=-4.18!) USER MOD Single : A 132 ASN : amide:sc= -0.389 K(o=-0.39,f=-3.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -4.64! C(o=-4.6!,f=-5.3!) USER MOD Single : A 147 HIS : no HD1:sc= -0.064 K(o=-0.064,f=-1.8!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.313 X(o=-0.31,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= -0.228 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN :FLIP amide:sc= -0.493 F(o=-1.4,f=-0.49) USER MOD Single : A 159 CYS SG : rot 180:sc= -0.607 USER MOD Single : A 161 HIS : no HE2:sc= -3.67! C(o=-3.7!,f=-3.8!) USER MOD Single : A 166 TYR OH : rot -130:sc= -5.01! USER MOD Single : A 167 GLN : amide:sc= -0.479 K(o=-0.48,f=-3.2!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot -2:sc= 0.423 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 9.707 -11.839 -0.394 1.00 0.00 N ATOM 97 CA ASP A 10 10.374 -11.210 0.767 1.00 0.00 C ATOM 98 C ASP A 10 9.593 -11.560 2.043 1.00 0.00 C ATOM 99 O ASP A 10 8.753 -12.437 2.032 1.00 0.00 O ATOM 100 CB ASP A 10 10.334 -9.697 0.477 1.00 0.00 C ATOM 101 CG ASP A 10 10.428 -9.433 -1.030 1.00 0.00 C ATOM 102 OD1 ASP A 10 11.511 -9.587 -1.572 1.00 0.00 O ATOM 103 OD2 ASP A 10 9.417 -9.079 -1.615 1.00 0.00 O ATOM 0 HA ASP A 10 11.398 -11.552 0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.411 -9.270 0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.158 -9.201 0.990 1.00 0.00 H new ATOM 108 N PRO A 11 9.904 -10.868 3.101 1.00 0.00 N ATOM 109 CA PRO A 11 9.237 -11.107 4.400 1.00 0.00 C ATOM 110 C PRO A 11 7.907 -10.350 4.466 1.00 0.00 C ATOM 111 O PRO A 11 7.339 -9.986 3.456 1.00 0.00 O ATOM 112 CB PRO A 11 10.234 -10.549 5.410 1.00 0.00 C ATOM 113 CG PRO A 11 11.038 -9.526 4.660 1.00 0.00 C ATOM 114 CD PRO A 11 10.895 -9.807 3.183 1.00 0.00 C ATOM 0 HA PRO A 11 8.995 -12.155 4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 11 9.721 -10.098 6.260 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.874 -11.338 5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.686 -8.521 4.892 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.086 -9.573 4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.570 -8.919 2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.844 -10.117 2.746 1.00 0.00 H new ATOM 122 N THR A 12 7.406 -10.107 5.648 1.00 0.00 N ATOM 123 CA THR A 12 6.114 -9.372 5.774 1.00 0.00 C ATOM 124 C THR A 12 6.023 -8.681 7.136 1.00 0.00 C ATOM 125 O THR A 12 6.241 -9.286 8.167 1.00 0.00 O ATOM 126 CB THR A 12 5.030 -10.441 5.658 1.00 0.00 C ATOM 127 OG1 THR A 12 5.555 -11.577 4.985 1.00 0.00 O ATOM 128 CG2 THR A 12 3.836 -9.886 4.877 1.00 0.00 C ATOM 0 H THR A 12 7.835 -10.385 6.531 1.00 0.00 H new ATOM 0 HA THR A 12 6.013 -8.599 5.013 1.00 0.00 H new ATOM 0 HB THR A 12 4.701 -10.730 6.656 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.860 -12.264 4.912 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.065 -10.653 4.797 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.432 -9.018 5.398 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.159 -9.591 3.879 1.00 0.00 H new ATOM 136 N ILE A 13 5.692 -7.421 7.147 1.00 0.00 N ATOM 137 CA ILE A 13 5.575 -6.688 8.437 1.00 0.00 C ATOM 138 C ILE A 13 4.343 -5.782 8.401 1.00 0.00 C ATOM 139 O ILE A 13 3.409 -6.025 7.664 1.00 0.00 O ATOM 140 CB ILE A 13 6.854 -5.862 8.533 1.00 0.00 C ATOM 141 CG1 ILE A 13 7.083 -5.122 7.216 1.00 0.00 C ATOM 142 CG2 ILE A 13 8.041 -6.787 8.809 1.00 0.00 C ATOM 143 CD1 ILE A 13 8.367 -4.296 7.312 1.00 0.00 C ATOM 0 H ILE A 13 5.497 -6.865 6.314 1.00 0.00 H new ATOM 0 HA ILE A 13 5.459 -7.352 9.294 1.00 0.00 H new ATOM 0 HB ILE A 13 6.759 -5.141 9.345 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.157 -5.834 6.394 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.235 -4.472 6.999 1.00 0.00 H new ATOM 0 HG21 ILE A 13 8.954 -6.196 8.877 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.880 -7.316 9.748 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.136 -7.509 7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.531 -3.768 6.373 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.275 -3.574 8.123 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.211 -4.957 7.509 1.00 0.00 H new ATOM 155 N GLU A 14 4.324 -4.741 9.185 1.00 0.00 N ATOM 156 CA GLU A 14 3.139 -3.834 9.177 1.00 0.00 C ATOM 157 C GLU A 14 3.323 -2.721 10.204 1.00 0.00 C ATOM 158 O GLU A 14 2.821 -2.795 11.306 1.00 0.00 O ATOM 159 CB GLU A 14 1.958 -4.726 9.559 1.00 0.00 C ATOM 160 CG GLU A 14 0.898 -4.673 8.457 1.00 0.00 C ATOM 161 CD GLU A 14 0.043 -5.938 8.511 1.00 0.00 C ATOM 162 OE1 GLU A 14 0.455 -6.881 9.167 1.00 0.00 O ATOM 163 OE2 GLU A 14 -1.010 -5.943 7.896 1.00 0.00 O ATOM 0 H GLU A 14 5.071 -4.479 9.828 1.00 0.00 H new ATOM 0 HA GLU A 14 2.991 -3.353 8.210 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.296 -5.752 9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.530 -4.395 10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.270 -3.791 8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.376 -4.586 7.481 1.00 0.00 H new ATOM 170 N PHE A 15 4.045 -1.691 9.853 1.00 0.00 N ATOM 171 CA PHE A 15 4.270 -0.576 10.815 1.00 0.00 C ATOM 172 C PHE A 15 4.855 -1.132 12.113 1.00 0.00 C ATOM 173 O PHE A 15 6.054 -1.160 12.299 1.00 0.00 O ATOM 174 CB PHE A 15 2.889 0.031 11.051 1.00 0.00 C ATOM 175 CG PHE A 15 2.725 1.252 10.177 1.00 0.00 C ATOM 176 CD1 PHE A 15 3.410 1.340 8.958 1.00 0.00 C ATOM 177 CD2 PHE A 15 1.894 2.297 10.588 1.00 0.00 C ATOM 178 CE1 PHE A 15 3.260 2.473 8.152 1.00 0.00 C ATOM 179 CE2 PHE A 15 1.745 3.431 9.781 1.00 0.00 C ATOM 180 CZ PHE A 15 2.427 3.520 8.565 1.00 0.00 C ATOM 0 H PHE A 15 4.488 -1.574 8.942 1.00 0.00 H new ATOM 0 HA PHE A 15 4.972 0.170 10.441 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.114 -0.700 10.823 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.773 0.302 12.100 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.054 0.533 8.641 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.367 2.230 11.528 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.786 2.540 7.211 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.102 4.238 10.099 1.00 0.00 H new ATOM 0 HZ PHE A 15 2.312 4.396 7.944 1.00 0.00 H new ATOM 190 N CYS A 16 4.026 -1.595 13.006 1.00 0.00 N ATOM 191 CA CYS A 16 4.558 -2.168 14.273 1.00 0.00 C ATOM 192 C CYS A 16 5.540 -3.294 13.939 1.00 0.00 C ATOM 193 O CYS A 16 6.358 -3.684 14.748 1.00 0.00 O ATOM 194 CB CYS A 16 3.334 -2.718 15.009 1.00 0.00 C ATOM 195 SG CYS A 16 3.367 -2.167 16.733 1.00 0.00 S ATOM 0 H CYS A 16 3.010 -1.602 12.915 1.00 0.00 H new ATOM 0 HA CYS A 16 5.090 -1.435 14.880 1.00 0.00 H new ATOM 0 HB2 CYS A 16 2.420 -2.375 14.524 1.00 0.00 H new ATOM 0 HB3 CYS A 16 3.329 -3.807 14.964 1.00 0.00 H new ATOM 0 HG CYS A 16 2.326 -2.632 17.357 1.00 0.00 H new ATOM 201 N GLN A 17 5.459 -3.818 12.743 1.00 0.00 N ATOM 202 CA GLN A 17 6.378 -4.920 12.339 1.00 0.00 C ATOM 203 C GLN A 17 7.473 -4.402 11.397 1.00 0.00 C ATOM 204 O GLN A 17 8.202 -5.172 10.805 1.00 0.00 O ATOM 205 CB GLN A 17 5.478 -5.936 11.637 1.00 0.00 C ATOM 206 CG GLN A 17 5.105 -7.038 12.625 1.00 0.00 C ATOM 207 CD GLN A 17 4.115 -8.002 11.970 1.00 0.00 C ATOM 208 OE1 GLN A 17 3.423 -7.640 11.040 1.00 0.00 O ATOM 209 NE2 GLN A 17 4.016 -9.223 12.420 1.00 0.00 N ATOM 0 H GLN A 17 4.793 -3.528 12.027 1.00 0.00 H new ATOM 0 HA GLN A 17 6.900 -5.357 13.190 1.00 0.00 H new ATOM 0 HB2 GLN A 17 4.579 -5.447 11.262 1.00 0.00 H new ATOM 0 HB3 GLN A 17 5.992 -6.362 10.775 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.999 -7.577 12.939 1.00 0.00 H new ATOM 0 HG3 GLN A 17 4.664 -6.602 13.522 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.597 -9.527 13.201 1.00 0.00 H new ATOM 0 HE22 GLN A 17 3.358 -9.873 11.991 1.00 0.00 H new ATOM 218 N LEU A 18 7.593 -3.106 11.256 1.00 0.00 N ATOM 219 CA LEU A 18 8.628 -2.524 10.364 1.00 0.00 C ATOM 220 C LEU A 18 10.028 -3.057 10.673 1.00 0.00 C ATOM 221 O LEU A 18 10.205 -4.147 11.175 1.00 0.00 O ATOM 222 CB LEU A 18 8.549 -1.046 10.704 1.00 0.00 C ATOM 223 CG LEU A 18 7.807 -0.278 9.618 1.00 0.00 C ATOM 224 CD1 LEU A 18 8.793 0.184 8.543 1.00 0.00 C ATOM 225 CD2 LEU A 18 6.716 -1.140 8.972 1.00 0.00 C ATOM 0 H LEU A 18 7.006 -2.420 11.731 1.00 0.00 H new ATOM 0 HA LEU A 18 8.458 -2.762 9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.041 -0.915 11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.554 -0.641 10.819 1.00 0.00 H new ATOM 0 HG LEU A 18 7.332 0.586 10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.257 0.733 7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.544 0.833 8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.281 -0.684 8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.205 -0.563 8.201 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.169 -2.024 8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.997 -1.447 9.732 1.00 0.00 H new ATOM 237 N GLY A 19 11.028 -2.274 10.377 1.00 0.00 N ATOM 238 CA GLY A 19 12.425 -2.723 10.654 1.00 0.00 C ATOM 239 C GLY A 19 13.438 -1.941 9.814 1.00 0.00 C ATOM 240 O GLY A 19 14.631 -2.056 10.013 1.00 0.00 O ATOM 0 H GLY A 19 10.942 -1.348 9.958 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.648 -2.591 11.713 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.516 -3.788 10.439 1.00 0.00 H new ATOM 244 N LEU A 20 12.986 -1.156 8.880 1.00 0.00 N ATOM 245 CA LEU A 20 13.931 -0.376 8.037 1.00 0.00 C ATOM 246 C LEU A 20 14.939 0.365 8.917 1.00 0.00 C ATOM 247 O LEU A 20 14.956 0.225 10.123 1.00 0.00 O ATOM 248 CB LEU A 20 13.037 0.648 7.328 1.00 0.00 C ATOM 249 CG LEU A 20 13.411 0.899 5.852 1.00 0.00 C ATOM 250 CD1 LEU A 20 13.899 2.338 5.692 1.00 0.00 C ATOM 251 CD2 LEU A 20 14.500 -0.048 5.339 1.00 0.00 C ATOM 0 H LEU A 20 11.999 -1.020 8.663 1.00 0.00 H new ATOM 0 HA LEU A 20 14.495 -1.009 7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.003 0.306 7.376 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.086 1.593 7.869 1.00 0.00 H new ATOM 0 HG LEU A 20 12.513 0.716 5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.164 2.519 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.107 3.026 5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.774 2.498 6.322 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.718 0.179 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 20 15.404 0.080 5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.154 -1.078 5.421 1.00 0.00 H new ATOM 263 N ASP A 21 15.758 1.175 8.315 1.00 0.00 N ATOM 264 CA ASP A 21 16.753 1.961 9.100 1.00 0.00 C ATOM 265 C ASP A 21 17.295 3.103 8.237 1.00 0.00 C ATOM 266 O ASP A 21 17.059 3.159 7.047 1.00 0.00 O ATOM 267 CB ASP A 21 17.861 0.972 9.464 1.00 0.00 C ATOM 268 CG ASP A 21 17.751 0.607 10.946 1.00 0.00 C ATOM 269 OD1 ASP A 21 18.140 1.421 11.766 1.00 0.00 O ATOM 270 OD2 ASP A 21 17.279 -0.480 11.233 1.00 0.00 O ATOM 0 H ASP A 21 15.784 1.330 7.307 1.00 0.00 H new ATOM 0 HA ASP A 21 16.321 2.410 9.994 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.779 0.075 8.850 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.837 1.411 9.258 1.00 0.00 H new ATOM 275 N THR A 22 18.008 4.020 8.827 1.00 0.00 N ATOM 276 CA THR A 22 18.551 5.161 8.037 1.00 0.00 C ATOM 277 C THR A 22 19.282 4.663 6.800 1.00 0.00 C ATOM 278 O THR A 22 18.746 4.625 5.710 1.00 0.00 O ATOM 279 CB THR A 22 19.520 5.873 8.983 1.00 0.00 C ATOM 280 OG1 THR A 22 18.787 6.527 10.009 1.00 0.00 O ATOM 281 CG2 THR A 22 20.336 6.901 8.198 1.00 0.00 C ATOM 0 H THR A 22 18.239 4.030 9.821 1.00 0.00 H new ATOM 0 HA THR A 22 17.760 5.823 7.684 1.00 0.00 H new ATOM 0 HB THR A 22 20.194 5.143 9.431 1.00 0.00 H new ATOM 0 HG1 THR A 22 19.408 6.982 10.616 1.00 0.00 H new ATOM 0 HG21 THR A 22 21.026 7.409 8.872 1.00 0.00 H new ATOM 0 HG22 THR A 22 20.900 6.396 7.414 1.00 0.00 H new ATOM 0 HG23 THR A 22 19.664 7.632 7.749 1.00 0.00 H new ATOM 289 N PHE A 23 20.503 4.290 6.974 1.00 0.00 N ATOM 290 CA PHE A 23 21.318 3.789 5.832 1.00 0.00 C ATOM 291 C PHE A 23 20.687 2.542 5.215 1.00 0.00 C ATOM 292 O PHE A 23 21.117 2.059 4.185 1.00 0.00 O ATOM 293 CB PHE A 23 22.662 3.434 6.452 1.00 0.00 C ATOM 294 CG PHE A 23 23.781 3.896 5.551 1.00 0.00 C ATOM 295 CD1 PHE A 23 24.003 5.265 5.359 1.00 0.00 C ATOM 296 CD2 PHE A 23 24.599 2.958 4.909 1.00 0.00 C ATOM 297 CE1 PHE A 23 25.041 5.697 4.526 1.00 0.00 C ATOM 298 CE2 PHE A 23 25.638 3.390 4.076 1.00 0.00 C ATOM 299 CZ PHE A 23 25.859 4.759 3.884 1.00 0.00 C ATOM 0 H PHE A 23 20.988 4.308 7.871 1.00 0.00 H new ATOM 0 HA PHE A 23 21.398 4.528 5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 23 22.755 3.902 7.432 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.728 2.357 6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 23 23.372 5.988 5.854 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.428 1.902 5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 23 25.211 6.753 4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 23 26.269 2.667 3.581 1.00 0.00 H new ATOM 0 HZ PHE A 23 26.660 5.092 3.241 1.00 0.00 H new ATOM 309 N GLU A 24 19.687 2.010 5.841 1.00 0.00 N ATOM 310 CA GLU A 24 19.038 0.800 5.318 1.00 0.00 C ATOM 311 C GLU A 24 18.402 1.058 3.970 1.00 0.00 C ATOM 312 O GLU A 24 18.795 1.939 3.235 1.00 0.00 O ATOM 313 CB GLU A 24 17.956 0.473 6.337 1.00 0.00 C ATOM 314 CG GLU A 24 18.142 -0.962 6.816 1.00 0.00 C ATOM 315 CD GLU A 24 18.169 -1.933 5.632 1.00 0.00 C ATOM 316 OE1 GLU A 24 19.235 -2.120 5.069 1.00 0.00 O ATOM 317 OE2 GLU A 24 17.124 -2.471 5.310 1.00 0.00 O ATOM 0 H GLU A 24 19.288 2.372 6.707 1.00 0.00 H new ATOM 0 HA GLU A 24 19.754 -0.009 5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.013 1.162 7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.969 0.596 5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.071 -1.044 7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.332 -1.231 7.494 1.00 0.00 H new ATOM 324 N THR A 25 17.410 0.260 3.697 1.00 0.00 N ATOM 325 CA THR A 25 16.603 0.302 2.421 1.00 0.00 C ATOM 326 C THR A 25 16.436 -1.124 1.881 1.00 0.00 C ATOM 327 O THR A 25 17.369 -1.712 1.374 1.00 0.00 O ATOM 328 CB THR A 25 17.392 1.138 1.411 1.00 0.00 C ATOM 329 OG1 THR A 25 17.206 2.518 1.692 1.00 0.00 O ATOM 330 CG2 THR A 25 16.910 0.840 -0.011 1.00 0.00 C ATOM 0 H THR A 25 17.100 -0.468 4.341 1.00 0.00 H new ATOM 0 HA THR A 25 15.617 0.733 2.596 1.00 0.00 H new ATOM 0 HB THR A 25 18.449 0.885 1.489 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.792 2.783 2.432 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.478 1.441 -0.721 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.057 -0.217 -0.231 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.851 1.084 -0.095 1.00 0.00 H new ATOM 338 N LYS A 26 15.259 -1.684 1.970 1.00 0.00 N ATOM 339 CA LYS A 26 15.065 -3.065 1.440 1.00 0.00 C ATOM 340 C LYS A 26 13.667 -3.234 0.860 1.00 0.00 C ATOM 341 O LYS A 26 12.984 -2.281 0.542 1.00 0.00 O ATOM 342 CB LYS A 26 15.247 -4.007 2.626 1.00 0.00 C ATOM 343 CG LYS A 26 14.219 -3.681 3.706 1.00 0.00 C ATOM 344 CD LYS A 26 14.650 -4.321 5.026 1.00 0.00 C ATOM 345 CE LYS A 26 14.483 -3.309 6.161 1.00 0.00 C ATOM 346 NZ LYS A 26 14.823 -4.062 7.402 1.00 0.00 N ATOM 0 H LYS A 26 14.432 -1.251 2.382 1.00 0.00 H new ATOM 0 HA LYS A 26 15.776 -3.275 0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.132 -5.041 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.255 -3.909 3.029 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.130 -2.601 3.825 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.237 -4.052 3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.050 -5.209 5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.689 -4.645 4.963 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.143 -2.452 6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.464 -2.924 6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.997 -3.392 8.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.032 -4.688 7.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.677 -4.632 7.239 1.00 0.00 H new ATOM 360 N TYR A 27 13.245 -4.457 0.731 1.00 0.00 N ATOM 361 CA TYR A 27 11.890 -4.735 0.174 1.00 0.00 C ATOM 362 C TYR A 27 11.048 -5.477 1.213 1.00 0.00 C ATOM 363 O TYR A 27 11.538 -6.332 1.923 1.00 0.00 O ATOM 364 CB TYR A 27 12.126 -5.623 -1.051 1.00 0.00 C ATOM 365 CG TYR A 27 13.278 -5.082 -1.866 1.00 0.00 C ATOM 366 CD1 TYR A 27 13.506 -3.703 -1.926 1.00 0.00 C ATOM 367 CD2 TYR A 27 14.118 -5.962 -2.562 1.00 0.00 C ATOM 368 CE1 TYR A 27 14.574 -3.202 -2.679 1.00 0.00 C ATOM 369 CE2 TYR A 27 15.186 -5.459 -3.317 1.00 0.00 C ATOM 370 CZ TYR A 27 15.413 -4.080 -3.374 1.00 0.00 C ATOM 371 OH TYR A 27 16.467 -3.585 -4.115 1.00 0.00 O ATOM 0 H TYR A 27 13.783 -5.285 0.989 1.00 0.00 H new ATOM 0 HA TYR A 27 11.357 -3.821 -0.089 1.00 0.00 H new ATOM 0 HB2 TYR A 27 12.341 -6.644 -0.735 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.224 -5.662 -1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 27 12.858 -3.025 -1.391 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.942 -7.027 -2.516 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.751 -2.137 -2.724 1.00 0.00 H new ATOM 0 HE2 TYR A 27 15.834 -6.136 -3.855 1.00 0.00 H new ATOM 0 HH TYR A 27 16.950 -4.328 -4.533 1.00 0.00 H new ATOM 381 N ILE A 28 9.786 -5.159 1.315 1.00 0.00 N ATOM 382 CA ILE A 28 8.932 -5.852 2.318 1.00 0.00 C ATOM 383 C ILE A 28 7.461 -5.825 1.882 1.00 0.00 C ATOM 384 O ILE A 28 7.045 -4.977 1.118 1.00 0.00 O ATOM 385 CB ILE A 28 9.129 -5.050 3.604 1.00 0.00 C ATOM 386 CG1 ILE A 28 8.726 -3.595 3.360 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.601 -5.104 4.020 1.00 0.00 C ATOM 388 CD1 ILE A 28 7.631 -3.199 4.349 1.00 0.00 C ATOM 0 H ILE A 28 9.313 -4.454 0.750 1.00 0.00 H new ATOM 0 HA ILE A 28 9.199 -6.902 2.439 1.00 0.00 H new ATOM 0 HB ILE A 28 8.511 -5.475 4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 28 9.591 -2.942 3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 28 8.370 -3.471 2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.741 -4.532 4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 28 10.893 -6.140 4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.218 -4.678 3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.343 -2.162 4.176 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.764 -3.845 4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.004 -3.307 5.367 1.00 0.00 H new ATOM 400 N THR A 29 6.673 -6.748 2.367 1.00 0.00 N ATOM 401 CA THR A 29 5.228 -6.781 1.992 1.00 0.00 C ATOM 402 C THR A 29 4.402 -6.064 3.057 1.00 0.00 C ATOM 403 O THR A 29 4.703 -6.123 4.233 1.00 0.00 O ATOM 404 CB THR A 29 4.867 -8.265 1.950 1.00 0.00 C ATOM 405 OG1 THR A 29 5.715 -8.931 1.025 1.00 0.00 O ATOM 406 CG2 THR A 29 3.412 -8.423 1.516 1.00 0.00 C ATOM 0 H THR A 29 6.969 -7.483 3.009 1.00 0.00 H new ATOM 0 HA THR A 29 5.031 -6.286 1.041 1.00 0.00 H new ATOM 0 HB THR A 29 4.998 -8.700 2.941 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.406 -9.426 1.513 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.154 -9.482 1.486 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.763 -7.911 2.227 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.279 -7.989 0.525 1.00 0.00 H new ATOM 414 N MET A 30 3.363 -5.386 2.662 1.00 0.00 N ATOM 415 CA MET A 30 2.529 -4.670 3.661 1.00 0.00 C ATOM 416 C MET A 30 1.047 -4.777 3.290 1.00 0.00 C ATOM 417 O MET A 30 0.664 -4.602 2.150 1.00 0.00 O ATOM 418 CB MET A 30 3.014 -3.215 3.595 1.00 0.00 C ATOM 419 CG MET A 30 1.913 -2.268 4.082 1.00 0.00 C ATOM 420 SD MET A 30 1.580 -2.580 5.833 1.00 0.00 S ATOM 421 CE MET A 30 3.082 -1.811 6.487 1.00 0.00 C ATOM 0 H MET A 30 3.057 -5.297 1.693 1.00 0.00 H new ATOM 0 HA MET A 30 2.624 -5.085 4.665 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.906 -3.093 4.209 1.00 0.00 H new ATOM 0 HB3 MET A 30 3.294 -2.963 2.572 1.00 0.00 H new ATOM 0 HG2 MET A 30 2.220 -1.232 3.938 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.006 -2.416 3.496 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.864 -1.346 7.448 1.00 0.00 H new ATOM 0 HE2 MET A 30 3.852 -2.571 6.618 1.00 0.00 H new ATOM 0 HE3 MET A 30 3.436 -1.052 5.789 1.00 0.00 H new ATOM 431 N PHE A 31 0.212 -5.045 4.254 1.00 0.00 N ATOM 432 CA PHE A 31 -1.249 -5.148 3.980 1.00 0.00 C ATOM 433 C PHE A 31 -1.938 -3.875 4.481 1.00 0.00 C ATOM 434 O PHE A 31 -1.385 -3.137 5.270 1.00 0.00 O ATOM 435 CB PHE A 31 -1.721 -6.359 4.789 1.00 0.00 C ATOM 436 CG PHE A 31 -2.097 -7.489 3.860 1.00 0.00 C ATOM 437 CD1 PHE A 31 -3.127 -7.321 2.926 1.00 0.00 C ATOM 438 CD2 PHE A 31 -1.421 -8.712 3.943 1.00 0.00 C ATOM 439 CE1 PHE A 31 -3.481 -8.376 2.077 1.00 0.00 C ATOM 440 CE2 PHE A 31 -1.774 -9.766 3.094 1.00 0.00 C ATOM 441 CZ PHE A 31 -2.804 -9.599 2.161 1.00 0.00 C ATOM 0 H PHE A 31 0.480 -5.198 5.226 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.476 -5.259 2.920 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.932 -6.683 5.467 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.577 -6.084 5.405 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.648 -6.377 2.861 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -0.626 -8.842 4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -4.276 -8.247 1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.252 -10.709 3.158 1.00 0.00 H new ATOM 0 HZ PHE A 31 -3.077 -10.413 1.506 1.00 0.00 H new ATOM 451 N GLY A 32 -3.137 -3.604 4.044 1.00 0.00 N ATOM 452 CA GLY A 32 -3.821 -2.372 4.529 1.00 0.00 C ATOM 453 C GLY A 32 -5.017 -2.040 3.640 1.00 0.00 C ATOM 454 O GLY A 32 -5.119 -2.493 2.517 1.00 0.00 O ATOM 0 H GLY A 32 -3.666 -4.172 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.153 -2.514 5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.120 -1.537 4.533 1.00 0.00 H new ATOM 458 N MET A 33 -5.919 -1.243 4.143 1.00 0.00 N ATOM 459 CA MET A 33 -7.114 -0.857 3.342 1.00 0.00 C ATOM 460 C MET A 33 -6.853 0.484 2.658 1.00 0.00 C ATOM 461 O MET A 33 -6.478 1.450 3.292 1.00 0.00 O ATOM 462 CB MET A 33 -8.247 -0.732 4.370 1.00 0.00 C ATOM 463 CG MET A 33 -9.378 0.158 3.831 1.00 0.00 C ATOM 464 SD MET A 33 -10.383 0.762 5.213 1.00 0.00 S ATOM 465 CE MET A 33 -10.357 2.523 4.779 1.00 0.00 C ATOM 0 H MET A 33 -5.879 -0.841 5.079 1.00 0.00 H new ATOM 0 HA MET A 33 -7.356 -1.577 2.560 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.639 -1.721 4.608 1.00 0.00 H new ATOM 0 HB3 MET A 33 -7.858 -0.311 5.297 1.00 0.00 H new ATOM 0 HG2 MET A 33 -8.961 0.998 3.276 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.999 -0.406 3.135 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.001 3.076 5.463 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.337 2.901 4.854 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.717 2.652 3.758 1.00 0.00 H new ATOM 475 N LEU A 34 -7.047 0.553 1.376 1.00 0.00 N ATOM 476 CA LEU A 34 -6.810 1.833 0.665 1.00 0.00 C ATOM 477 C LEU A 34 -7.594 2.969 1.322 1.00 0.00 C ATOM 478 O LEU A 34 -8.790 2.882 1.521 1.00 0.00 O ATOM 479 CB LEU A 34 -7.311 1.596 -0.755 1.00 0.00 C ATOM 480 CG LEU A 34 -6.351 2.266 -1.728 1.00 0.00 C ATOM 481 CD1 LEU A 34 -6.201 1.401 -2.979 1.00 0.00 C ATOM 482 CD2 LEU A 34 -6.899 3.641 -2.118 1.00 0.00 C ATOM 0 H LEU A 34 -7.359 -0.221 0.790 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.759 2.122 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.373 0.527 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.315 2.002 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.377 2.384 -1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.513 1.883 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.809 0.423 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.173 1.280 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.213 4.122 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.874 3.523 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.002 4.258 -1.226 1.00 0.00 H new ATOM 494 N VAL A 35 -6.928 4.041 1.647 1.00 0.00 N ATOM 495 CA VAL A 35 -7.630 5.193 2.277 1.00 0.00 C ATOM 496 C VAL A 35 -7.894 6.258 1.212 1.00 0.00 C ATOM 497 O VAL A 35 -8.880 6.966 1.253 1.00 0.00 O ATOM 498 CB VAL A 35 -6.669 5.716 3.347 1.00 0.00 C ATOM 499 CG1 VAL A 35 -7.368 6.789 4.185 1.00 0.00 C ATOM 500 CG2 VAL A 35 -6.246 4.557 4.253 1.00 0.00 C ATOM 0 H VAL A 35 -5.926 4.169 1.503 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.591 4.919 2.713 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.790 6.148 2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.682 7.160 4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.674 7.613 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.247 6.360 4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.561 4.924 5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.127 4.128 4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.748 3.792 3.657 1.00 0.00 H new ATOM 510 N SER A 36 -7.019 6.361 0.249 1.00 0.00 N ATOM 511 CA SER A 36 -7.214 7.362 -0.838 1.00 0.00 C ATOM 512 C SER A 36 -6.253 7.080 -1.994 1.00 0.00 C ATOM 513 O SER A 36 -5.364 6.257 -1.892 1.00 0.00 O ATOM 514 CB SER A 36 -6.902 8.717 -0.205 1.00 0.00 C ATOM 515 OG SER A 36 -7.149 9.745 -1.156 1.00 0.00 O ATOM 0 H SER A 36 -6.175 5.793 0.168 1.00 0.00 H new ATOM 0 HA SER A 36 -8.225 7.330 -1.245 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.519 8.869 0.681 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.862 8.749 0.121 1.00 0.00 H new ATOM 0 HG SER A 36 -6.297 10.072 -1.513 1.00 0.00 H new ATOM 521 N CYS A 37 -6.426 7.761 -3.090 1.00 0.00 N ATOM 522 CA CYS A 37 -5.528 7.542 -4.261 1.00 0.00 C ATOM 523 C CYS A 37 -5.416 8.828 -5.080 1.00 0.00 C ATOM 524 O CYS A 37 -6.323 9.636 -5.111 1.00 0.00 O ATOM 525 CB CYS A 37 -6.204 6.441 -5.080 1.00 0.00 C ATOM 526 SG CYS A 37 -5.077 5.879 -6.380 1.00 0.00 S ATOM 0 H CYS A 37 -7.153 8.463 -3.228 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.517 7.263 -3.963 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.476 5.607 -4.433 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -7.127 6.816 -5.521 1.00 0.00 H new ATOM 0 HG CYS A 37 -5.755 5.279 -7.313 1.00 0.00 H new ATOM 532 N SER A 38 -4.311 9.029 -5.743 1.00 0.00 N ATOM 533 CA SER A 38 -4.148 10.269 -6.555 1.00 0.00 C ATOM 534 C SER A 38 -3.379 9.963 -7.843 1.00 0.00 C ATOM 535 O SER A 38 -2.176 9.790 -7.832 1.00 0.00 O ATOM 536 CB SER A 38 -3.349 11.220 -5.666 1.00 0.00 C ATOM 537 OG SER A 38 -4.104 12.405 -5.449 1.00 0.00 O ATOM 0 H SER A 38 -3.516 8.391 -5.758 1.00 0.00 H new ATOM 0 HA SER A 38 -5.105 10.696 -6.853 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.121 10.741 -4.714 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.397 11.463 -6.137 1.00 0.00 H new ATOM 0 HG SER A 38 -4.098 12.951 -6.263 1.00 0.00 H new ATOM 543 N PHE A 39 -4.062 9.903 -8.953 1.00 0.00 N ATOM 544 CA PHE A 39 -3.371 9.616 -10.241 1.00 0.00 C ATOM 545 C PHE A 39 -2.859 10.924 -10.848 1.00 0.00 C ATOM 546 O PHE A 39 -1.913 10.939 -11.612 1.00 0.00 O ATOM 547 CB PHE A 39 -4.448 8.980 -11.125 1.00 0.00 C ATOM 548 CG PHE A 39 -4.053 9.093 -12.577 1.00 0.00 C ATOM 549 CD1 PHE A 39 -4.410 10.229 -13.309 1.00 0.00 C ATOM 550 CD2 PHE A 39 -3.337 8.060 -13.191 1.00 0.00 C ATOM 551 CE1 PHE A 39 -4.050 10.336 -14.657 1.00 0.00 C ATOM 552 CE2 PHE A 39 -2.975 8.165 -14.540 1.00 0.00 C ATOM 553 CZ PHE A 39 -3.332 9.303 -15.273 1.00 0.00 C ATOM 0 H PHE A 39 -5.070 10.041 -9.023 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.508 8.960 -10.128 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.580 7.932 -10.855 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -5.405 9.475 -10.960 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.964 11.025 -12.834 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.063 7.182 -12.625 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.326 11.214 -15.222 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.421 7.369 -15.014 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.054 9.384 -16.313 1.00 0.00 H new ATOM 563 N ASP A 40 -3.474 12.022 -10.508 1.00 0.00 N ATOM 564 CA ASP A 40 -3.024 13.332 -11.056 1.00 0.00 C ATOM 565 C ASP A 40 -1.499 13.434 -10.971 1.00 0.00 C ATOM 566 O ASP A 40 -0.869 14.129 -11.745 1.00 0.00 O ATOM 567 CB ASP A 40 -3.683 14.379 -10.160 1.00 0.00 C ATOM 568 CG ASP A 40 -3.207 14.187 -8.719 1.00 0.00 C ATOM 569 OD1 ASP A 40 -3.580 13.191 -8.121 1.00 0.00 O ATOM 570 OD2 ASP A 40 -2.477 15.039 -8.237 1.00 0.00 O ATOM 0 H ASP A 40 -4.271 12.069 -9.873 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.296 13.464 -12.103 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.431 15.381 -10.507 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.768 14.287 -10.212 1.00 0.00 H new ATOM 575 N LYS A 41 -0.901 12.746 -10.037 1.00 0.00 N ATOM 576 CA LYS A 41 0.583 12.802 -9.903 1.00 0.00 C ATOM 577 C LYS A 41 1.246 12.366 -11.211 1.00 0.00 C ATOM 578 O LYS A 41 1.001 11.281 -11.700 1.00 0.00 O ATOM 579 CB LYS A 41 0.919 11.821 -8.783 1.00 0.00 C ATOM 580 CG LYS A 41 0.888 12.551 -7.441 1.00 0.00 C ATOM 581 CD LYS A 41 1.841 13.746 -7.489 1.00 0.00 C ATOM 582 CE LYS A 41 2.428 13.986 -6.096 1.00 0.00 C ATOM 583 NZ LYS A 41 1.296 14.510 -5.278 1.00 0.00 N ATOM 0 H LYS A 41 -1.376 12.148 -9.361 1.00 0.00 H new ATOM 0 HA LYS A 41 0.939 13.808 -9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.204 10.999 -8.778 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.904 11.386 -8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.125 12.889 -7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.178 11.872 -6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.641 13.558 -8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.310 14.635 -7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.826 13.064 -5.672 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.250 14.700 -6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.665 14.917 -4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.792 15.245 -5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.641 13.734 -5.054 1.00 0.00 H new ATOM 597 N PRO A 42 2.066 13.233 -11.737 1.00 0.00 N ATOM 598 CA PRO A 42 2.774 12.940 -13.004 1.00 0.00 C ATOM 599 C PRO A 42 3.895 11.918 -12.783 1.00 0.00 C ATOM 600 O PRO A 42 4.629 11.588 -13.695 1.00 0.00 O ATOM 601 CB PRO A 42 3.341 14.287 -13.420 1.00 0.00 C ATOM 602 CG PRO A 42 3.467 15.059 -12.153 1.00 0.00 C ATOM 603 CD PRO A 42 2.410 14.555 -11.208 1.00 0.00 C ATOM 0 HA PRO A 42 2.121 12.505 -13.761 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.307 14.174 -13.911 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.682 14.792 -14.126 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.460 14.929 -11.722 1.00 0.00 H new ATOM 0 HG3 PRO A 42 3.338 16.125 -12.339 1.00 0.00 H new ATOM 0 HD2 PRO A 42 2.785 14.491 -10.186 1.00 0.00 H new ATOM 0 HD3 PRO A 42 1.543 15.216 -11.189 1.00 0.00 H new ATOM 611 N ALA A 43 4.041 11.414 -11.585 1.00 0.00 N ATOM 612 CA ALA A 43 5.124 10.420 -11.333 1.00 0.00 C ATOM 613 C ALA A 43 4.542 9.059 -10.975 1.00 0.00 C ATOM 614 O ALA A 43 5.228 8.057 -11.001 1.00 0.00 O ATOM 615 CB ALA A 43 5.927 10.975 -10.155 1.00 0.00 C ATOM 0 H ALA A 43 3.462 11.646 -10.778 1.00 0.00 H new ATOM 0 HA ALA A 43 5.742 10.276 -12.219 1.00 0.00 H new ATOM 0 HB1 ALA A 43 6.742 10.292 -9.916 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.337 11.949 -10.421 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.275 11.080 -9.288 1.00 0.00 H new ATOM 621 N PHE A 44 3.287 9.013 -10.643 1.00 0.00 N ATOM 622 CA PHE A 44 2.663 7.705 -10.276 1.00 0.00 C ATOM 623 C PHE A 44 1.256 7.904 -9.701 1.00 0.00 C ATOM 624 O PHE A 44 0.684 8.972 -9.784 1.00 0.00 O ATOM 625 CB PHE A 44 3.586 7.112 -9.206 1.00 0.00 C ATOM 626 CG PHE A 44 4.029 8.183 -8.212 1.00 0.00 C ATOM 627 CD1 PHE A 44 3.212 9.294 -7.930 1.00 0.00 C ATOM 628 CD2 PHE A 44 5.258 8.050 -7.546 1.00 0.00 C ATOM 629 CE1 PHE A 44 3.626 10.253 -6.995 1.00 0.00 C ATOM 630 CE2 PHE A 44 5.665 9.009 -6.616 1.00 0.00 C ATOM 631 CZ PHE A 44 4.849 10.108 -6.338 1.00 0.00 C ATOM 0 H PHE A 44 2.663 9.819 -10.608 1.00 0.00 H new ATOM 0 HA PHE A 44 2.556 7.056 -11.145 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.069 6.312 -8.677 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.461 6.667 -9.681 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.264 9.408 -8.435 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.892 7.201 -7.754 1.00 0.00 H new ATOM 0 HE1 PHE A 44 2.998 11.105 -6.783 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.613 8.901 -6.110 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.164 10.846 -5.615 1.00 0.00 H new ATOM 641 N ILE A 45 0.711 6.888 -9.086 1.00 0.00 N ATOM 642 CA ILE A 45 -0.639 7.024 -8.470 1.00 0.00 C ATOM 643 C ILE A 45 -0.493 6.947 -6.949 1.00 0.00 C ATOM 644 O ILE A 45 -0.530 5.884 -6.363 1.00 0.00 O ATOM 645 CB ILE A 45 -1.451 5.844 -9.002 1.00 0.00 C ATOM 646 CG1 ILE A 45 -1.481 5.893 -10.531 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.880 5.928 -8.462 1.00 0.00 C ATOM 648 CD1 ILE A 45 -0.318 5.073 -11.091 1.00 0.00 C ATOM 0 H ILE A 45 1.143 5.970 -8.984 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.125 7.969 -8.711 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.992 4.910 -8.678 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.428 5.499 -10.899 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.410 6.925 -10.874 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.462 5.087 -8.840 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.860 5.895 -7.373 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.338 6.862 -8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.339 5.108 -12.180 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.625 5.487 -10.733 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.409 4.039 -10.759 1.00 0.00 H new ATOM 660 N SER A 46 -0.291 8.067 -6.313 1.00 0.00 N ATOM 661 CA SER A 46 -0.098 8.068 -4.835 1.00 0.00 C ATOM 662 C SER A 46 -1.394 7.737 -4.089 1.00 0.00 C ATOM 663 O SER A 46 -2.362 8.470 -4.140 1.00 0.00 O ATOM 664 CB SER A 46 0.354 9.489 -4.503 1.00 0.00 C ATOM 665 OG SER A 46 -0.562 10.417 -5.065 1.00 0.00 O ATOM 0 H SER A 46 -0.251 8.986 -6.755 1.00 0.00 H new ATOM 0 HA SER A 46 0.624 7.310 -4.530 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.408 9.623 -3.423 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.355 9.665 -4.896 1.00 0.00 H new ATOM 0 HG SER A 46 -0.275 11.330 -4.852 1.00 0.00 H new ATOM 671 N PHE A 47 -1.398 6.652 -3.363 1.00 0.00 N ATOM 672 CA PHE A 47 -2.604 6.278 -2.570 1.00 0.00 C ATOM 673 C PHE A 47 -2.164 5.919 -1.149 1.00 0.00 C ATOM 674 O PHE A 47 -1.154 5.275 -0.948 1.00 0.00 O ATOM 675 CB PHE A 47 -3.237 5.069 -3.274 1.00 0.00 C ATOM 676 CG PHE A 47 -2.175 4.198 -3.904 1.00 0.00 C ATOM 677 CD1 PHE A 47 -1.299 3.458 -3.100 1.00 0.00 C ATOM 678 CD2 PHE A 47 -2.070 4.129 -5.298 1.00 0.00 C ATOM 679 CE1 PHE A 47 -0.318 2.652 -3.690 1.00 0.00 C ATOM 680 CE2 PHE A 47 -1.090 3.322 -5.888 1.00 0.00 C ATOM 681 CZ PHE A 47 -0.214 2.584 -5.084 1.00 0.00 C ATOM 0 H PHE A 47 -0.613 6.005 -3.285 1.00 0.00 H new ATOM 0 HA PHE A 47 -3.326 7.092 -2.505 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.814 4.485 -2.556 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -3.934 5.412 -4.039 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -1.380 3.509 -2.024 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.745 4.699 -5.919 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.358 2.083 -3.070 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.010 3.269 -6.964 1.00 0.00 H new ATOM 0 HZ PHE A 47 0.542 1.962 -5.539 1.00 0.00 H new ATOM 691 N VAL A 48 -2.894 6.348 -0.160 1.00 0.00 N ATOM 692 CA VAL A 48 -2.491 6.042 1.241 1.00 0.00 C ATOM 693 C VAL A 48 -3.274 4.852 1.787 1.00 0.00 C ATOM 694 O VAL A 48 -4.488 4.863 1.855 1.00 0.00 O ATOM 695 CB VAL A 48 -2.805 7.313 2.027 1.00 0.00 C ATOM 696 CG1 VAL A 48 -2.799 7.006 3.525 1.00 0.00 C ATOM 697 CG2 VAL A 48 -1.732 8.358 1.721 1.00 0.00 C ATOM 0 H VAL A 48 -3.749 6.895 -0.259 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.439 5.768 1.313 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.787 7.690 1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.023 7.915 4.084 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.553 6.250 3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.817 6.634 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.945 9.271 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.755 7.974 2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.730 8.575 0.653 1.00 0.00 H new ATOM 707 N PHE A 49 -2.572 3.827 2.176 1.00 0.00 N ATOM 708 CA PHE A 49 -3.240 2.619 2.731 1.00 0.00 C ATOM 709 C PHE A 49 -3.310 2.717 4.253 1.00 0.00 C ATOM 710 O PHE A 49 -2.847 3.672 4.845 1.00 0.00 O ATOM 711 CB PHE A 49 -2.347 1.452 2.316 1.00 0.00 C ATOM 712 CG PHE A 49 -2.853 0.886 1.018 1.00 0.00 C ATOM 713 CD1 PHE A 49 -3.884 -0.057 1.023 1.00 0.00 C ATOM 714 CD2 PHE A 49 -2.296 1.309 -0.191 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.359 -0.581 -0.181 1.00 0.00 C ATOM 716 CE2 PHE A 49 -2.770 0.789 -1.398 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.802 -0.158 -1.395 1.00 0.00 C ATOM 0 H PHE A 49 -1.554 3.774 2.133 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.261 2.503 2.367 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.316 1.788 2.204 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.349 0.683 3.088 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.314 -0.381 1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.499 2.038 -0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.155 -1.311 -0.176 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.341 1.117 -2.333 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.168 -0.562 -2.327 1.00 0.00 H new ATOM 727 N SER A 50 -3.880 1.738 4.894 1.00 0.00 N ATOM 728 CA SER A 50 -3.968 1.787 6.380 1.00 0.00 C ATOM 729 C SER A 50 -4.240 0.390 6.949 1.00 0.00 C ATOM 730 O SER A 50 -5.247 -0.225 6.658 1.00 0.00 O ATOM 731 CB SER A 50 -5.136 2.723 6.676 1.00 0.00 C ATOM 732 OG SER A 50 -6.350 2.097 6.280 1.00 0.00 O ATOM 0 H SER A 50 -4.287 0.910 4.458 1.00 0.00 H new ATOM 0 HA SER A 50 -3.040 2.134 6.834 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.166 2.961 7.739 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.007 3.664 6.142 1.00 0.00 H new ATOM 0 HG SER A 50 -6.174 1.163 6.042 1.00 0.00 H new ATOM 738 N ASP A 51 -3.353 -0.114 7.763 1.00 0.00 N ATOM 739 CA ASP A 51 -3.561 -1.468 8.354 1.00 0.00 C ATOM 740 C ASP A 51 -3.850 -1.349 9.855 1.00 0.00 C ATOM 741 O ASP A 51 -3.791 -2.318 10.586 1.00 0.00 O ATOM 742 CB ASP A 51 -2.242 -2.207 8.116 1.00 0.00 C ATOM 743 CG ASP A 51 -2.502 -3.713 8.048 1.00 0.00 C ATOM 744 OD1 ASP A 51 -2.866 -4.183 6.984 1.00 0.00 O ATOM 745 OD2 ASP A 51 -2.330 -4.369 9.061 1.00 0.00 O ATOM 0 H ASP A 51 -2.492 0.354 8.045 1.00 0.00 H new ATOM 0 HA ASP A 51 -4.407 -1.991 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.784 -1.865 7.188 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.539 -1.985 8.919 1.00 0.00 H new ATOM 750 N PHE A 52 -4.158 -0.168 10.316 1.00 0.00 N ATOM 751 CA PHE A 52 -4.448 0.017 11.769 1.00 0.00 C ATOM 752 C PHE A 52 -3.297 -0.535 12.615 1.00 0.00 C ATOM 753 O PHE A 52 -3.494 -1.348 13.495 1.00 0.00 O ATOM 754 CB PHE A 52 -5.732 -0.770 12.025 1.00 0.00 C ATOM 755 CG PHE A 52 -6.923 0.140 11.842 1.00 0.00 C ATOM 756 CD1 PHE A 52 -7.522 0.261 10.584 1.00 0.00 C ATOM 757 CD2 PHE A 52 -7.427 0.865 12.930 1.00 0.00 C ATOM 758 CE1 PHE A 52 -8.625 1.106 10.411 1.00 0.00 C ATOM 759 CE2 PHE A 52 -8.529 1.710 12.758 1.00 0.00 C ATOM 760 CZ PHE A 52 -9.129 1.831 11.499 1.00 0.00 C ATOM 0 H PHE A 52 -4.222 0.678 9.750 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.559 1.068 12.035 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.797 -1.614 11.339 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -5.725 -1.180 13.035 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -7.134 -0.298 9.745 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.965 0.772 13.902 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -9.087 1.199 9.439 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -8.917 2.269 13.597 1.00 0.00 H new ATOM 0 HZ PHE A 52 -9.980 2.483 11.366 1.00 0.00 H new ATOM 770 N THR A 53 -2.098 -0.094 12.355 1.00 0.00 N ATOM 771 CA THR A 53 -0.934 -0.585 13.144 1.00 0.00 C ATOM 772 C THR A 53 -0.234 0.594 13.822 1.00 0.00 C ATOM 773 O THR A 53 -0.806 1.653 13.986 1.00 0.00 O ATOM 774 CB THR A 53 -0.007 -1.250 12.122 1.00 0.00 C ATOM 775 OG1 THR A 53 -0.380 -0.848 10.811 1.00 0.00 O ATOM 776 CG2 THR A 53 -0.116 -2.771 12.242 1.00 0.00 C ATOM 0 H THR A 53 -1.874 0.586 11.629 1.00 0.00 H new ATOM 0 HA THR A 53 -1.228 -1.280 13.930 1.00 0.00 H new ATOM 0 HB THR A 53 1.022 -0.946 12.316 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.016 0.043 10.626 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.544 -3.242 11.514 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.174 -3.078 13.247 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.144 -3.078 12.051 1.00 0.00 H new ATOM 784 N LYS A 54 0.996 0.423 14.216 1.00 0.00 N ATOM 785 CA LYS A 54 1.721 1.542 14.882 1.00 0.00 C ATOM 786 C LYS A 54 3.121 1.700 14.282 1.00 0.00 C ATOM 787 O LYS A 54 4.029 0.960 14.602 1.00 0.00 O ATOM 788 CB LYS A 54 1.807 1.135 16.353 1.00 0.00 C ATOM 789 CG LYS A 54 0.667 1.796 17.129 1.00 0.00 C ATOM 790 CD LYS A 54 1.022 3.256 17.413 1.00 0.00 C ATOM 791 CE LYS A 54 1.722 3.356 18.769 1.00 0.00 C ATOM 792 NZ LYS A 54 0.654 3.098 19.774 1.00 0.00 N ATOM 0 H LYS A 54 1.530 -0.439 14.107 1.00 0.00 H new ATOM 0 HA LYS A 54 1.214 2.498 14.753 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.745 0.051 16.446 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.768 1.436 16.770 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.258 1.741 16.555 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.494 1.264 18.065 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.671 3.643 16.627 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.120 3.868 17.411 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.527 2.626 18.852 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.168 4.340 18.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.649 3.862 20.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.270 3.060 19.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.836 2.191 20.249 1.00 0.00 H new ATOM 806 N ASN A 55 3.301 2.661 13.417 1.00 0.00 N ATOM 807 CA ASN A 55 4.644 2.865 12.804 1.00 0.00 C ATOM 808 C ASN A 55 5.634 3.353 13.865 1.00 0.00 C ATOM 809 O ASN A 55 5.262 4.007 14.819 1.00 0.00 O ATOM 810 CB ASN A 55 4.434 3.938 11.733 1.00 0.00 C ATOM 811 CG ASN A 55 5.414 3.711 10.579 1.00 0.00 C ATOM 812 OD1 ASN A 55 6.418 3.048 10.744 1.00 0.00 O ATOM 813 ND2 ASN A 55 5.165 4.237 9.410 1.00 0.00 N ATOM 0 H ASN A 55 2.578 3.312 13.109 1.00 0.00 H new ATOM 0 HA ASN A 55 5.052 1.946 12.383 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.409 3.903 11.365 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.585 4.929 12.162 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.814 4.091 8.636 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.322 4.794 9.270 1.00 0.00 H new ATOM 820 N ASP A 56 6.891 3.047 13.705 1.00 0.00 N ATOM 821 CA ASP A 56 7.901 3.501 14.703 1.00 0.00 C ATOM 822 C ASP A 56 8.945 4.372 14.005 1.00 0.00 C ATOM 823 O ASP A 56 9.734 5.047 14.637 1.00 0.00 O ATOM 824 CB ASP A 56 8.536 2.219 15.245 1.00 0.00 C ATOM 825 CG ASP A 56 9.553 2.569 16.336 1.00 0.00 C ATOM 826 OD1 ASP A 56 10.533 3.222 16.018 1.00 0.00 O ATOM 827 OD2 ASP A 56 9.334 2.176 17.470 1.00 0.00 O ATOM 0 H ASP A 56 7.263 2.502 12.927 1.00 0.00 H new ATOM 0 HA ASP A 56 7.464 4.096 15.505 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.765 1.563 15.649 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.027 1.675 14.438 1.00 0.00 H new ATOM 832 N ILE A 57 8.953 4.358 12.702 1.00 0.00 N ATOM 833 CA ILE A 57 9.926 5.168 11.944 1.00 0.00 C ATOM 834 C ILE A 57 9.480 6.619 11.895 1.00 0.00 C ATOM 835 O ILE A 57 8.353 6.962 12.187 1.00 0.00 O ATOM 836 CB ILE A 57 9.935 4.505 10.567 1.00 0.00 C ATOM 837 CG1 ILE A 57 11.018 3.431 10.558 1.00 0.00 C ATOM 838 CG2 ILE A 57 10.203 5.519 9.465 1.00 0.00 C ATOM 839 CD1 ILE A 57 11.133 2.812 9.165 1.00 0.00 C ATOM 0 H ILE A 57 8.314 3.809 12.128 1.00 0.00 H new ATOM 0 HA ILE A 57 10.922 5.197 12.385 1.00 0.00 H new ATOM 0 HB ILE A 57 8.956 4.064 10.377 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.974 3.865 10.852 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.781 2.658 11.289 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.203 5.015 8.499 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.425 6.283 9.476 1.00 0.00 H new ATOM 0 HG23 ILE A 57 11.173 5.987 9.630 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.909 2.047 9.170 1.00 0.00 H new ATOM 0 HD12 ILE A 57 10.180 2.361 8.887 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.392 3.586 8.443 1.00 0.00 H new ATOM 851 N VAL A 58 10.390 7.463 11.555 1.00 0.00 N ATOM 852 CA VAL A 58 10.097 8.914 11.502 1.00 0.00 C ATOM 853 C VAL A 58 8.975 9.225 10.515 1.00 0.00 C ATOM 854 O VAL A 58 8.179 10.120 10.718 1.00 0.00 O ATOM 855 CB VAL A 58 11.415 9.538 11.057 1.00 0.00 C ATOM 856 CG1 VAL A 58 11.573 9.411 9.540 1.00 0.00 C ATOM 857 CG2 VAL A 58 11.418 11.002 11.448 1.00 0.00 C ATOM 0 H VAL A 58 11.346 7.210 11.305 1.00 0.00 H new ATOM 0 HA VAL A 58 9.750 9.303 12.459 1.00 0.00 H new ATOM 0 HB VAL A 58 12.244 9.020 11.539 1.00 0.00 H new ATOM 0 HG11 VAL A 58 12.518 9.860 9.234 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.564 8.358 9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.749 9.925 9.044 1.00 0.00 H new ATOM 0 HG21 VAL A 58 12.356 11.460 11.135 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.586 11.510 10.961 1.00 0.00 H new ATOM 0 HG23 VAL A 58 11.314 11.090 12.529 1.00 0.00 H new ATOM 867 N GLN A 59 8.915 8.488 9.460 1.00 0.00 N ATOM 868 CA GLN A 59 7.855 8.713 8.430 1.00 0.00 C ATOM 869 C GLN A 59 7.674 10.211 8.149 1.00 0.00 C ATOM 870 O GLN A 59 8.433 11.036 8.615 1.00 0.00 O ATOM 871 CB GLN A 59 6.582 8.122 9.035 1.00 0.00 C ATOM 872 CG GLN A 59 5.975 7.112 8.061 1.00 0.00 C ATOM 873 CD GLN A 59 4.499 7.441 7.840 1.00 0.00 C ATOM 874 OE1 GLN A 59 3.971 7.254 6.661 1.00 0.00 O flip ATOM 875 NE2 GLN A 59 3.818 7.874 8.748 1.00 0.00 N flip ATOM 0 H GLN A 59 9.559 7.725 9.253 1.00 0.00 H new ATOM 0 HA GLN A 59 8.111 8.249 7.477 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.809 7.636 9.984 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.865 8.915 9.246 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.511 7.139 7.112 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.078 6.102 8.457 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.230 8.020 9.670 1.00 0.00 H new ATOM 0 HE22 GLN A 59 2.834 8.091 8.589 1.00 0.00 H new ATOM 884 N ASN A 60 6.677 10.568 7.378 1.00 0.00 N ATOM 885 CA ASN A 60 6.460 12.013 7.059 1.00 0.00 C ATOM 886 C ASN A 60 4.962 12.353 7.028 1.00 0.00 C ATOM 887 O ASN A 60 4.145 11.681 7.626 1.00 0.00 O ATOM 888 CB ASN A 60 7.079 12.204 5.674 1.00 0.00 C ATOM 889 CG ASN A 60 7.899 13.496 5.653 1.00 0.00 C ATOM 890 OD1 ASN A 60 8.629 13.779 6.581 1.00 0.00 O ATOM 891 ND2 ASN A 60 7.812 14.295 4.625 1.00 0.00 N ATOM 0 H ASN A 60 6.007 9.925 6.957 1.00 0.00 H new ATOM 0 HA ASN A 60 6.907 12.665 7.809 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.715 11.354 5.428 1.00 0.00 H new ATOM 0 HB3 ASN A 60 6.296 12.246 4.917 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.357 15.157 4.601 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.199 14.058 3.845 1.00 0.00 H new ATOM 898 N TYR A 61 4.605 13.403 6.335 1.00 0.00 N ATOM 899 CA TYR A 61 3.170 13.816 6.254 1.00 0.00 C ATOM 900 C TYR A 61 2.487 13.205 5.031 1.00 0.00 C ATOM 901 O TYR A 61 2.865 13.458 3.905 1.00 0.00 O ATOM 902 CB TYR A 61 3.212 15.325 6.137 1.00 0.00 C ATOM 903 CG TYR A 61 1.941 15.904 6.712 1.00 0.00 C ATOM 904 CD1 TYR A 61 0.769 15.926 5.939 1.00 0.00 C ATOM 905 CD2 TYR A 61 1.938 16.455 8.001 1.00 0.00 C ATOM 906 CE1 TYR A 61 -0.396 16.498 6.447 1.00 0.00 C ATOM 907 CE2 TYR A 61 0.766 17.028 8.510 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.400 17.052 7.733 1.00 0.00 C ATOM 909 OH TYR A 61 -1.555 17.619 8.234 1.00 0.00 O ATOM 0 H TYR A 61 5.251 13.998 5.817 1.00 0.00 H new ATOM 0 HA TYR A 61 2.601 13.479 7.120 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.078 15.719 6.669 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.319 15.618 5.093 1.00 0.00 H new ATOM 0 HD1 TYR A 61 0.770 15.498 4.947 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.837 16.438 8.600 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -1.295 16.514 5.849 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.761 17.452 9.503 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.388 17.956 9.139 1.00 0.00 H new ATOM 919 N LEU A 62 1.471 12.413 5.246 1.00 0.00 N ATOM 920 CA LEU A 62 0.754 11.798 4.096 1.00 0.00 C ATOM 921 C LEU A 62 -0.353 12.735 3.624 1.00 0.00 C ATOM 922 O LEU A 62 -1.022 13.371 4.415 1.00 0.00 O ATOM 923 CB LEU A 62 0.151 10.505 4.638 1.00 0.00 C ATOM 924 CG LEU A 62 1.198 9.753 5.452 1.00 0.00 C ATOM 925 CD1 LEU A 62 0.556 8.506 6.059 1.00 0.00 C ATOM 926 CD2 LEU A 62 2.355 9.344 4.538 1.00 0.00 C ATOM 0 H LEU A 62 1.108 12.167 6.167 1.00 0.00 H new ATOM 0 HA LEU A 62 1.415 11.611 3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.716 10.729 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.200 9.883 3.815 1.00 0.00 H new ATOM 0 HG LEU A 62 1.578 10.393 6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.298 7.962 6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.270 8.800 6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.181 7.865 5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.105 8.806 5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.980 8.699 3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.805 10.235 4.100 1.00 0.00 H new ATOM 938 N TYR A 63 -0.561 12.822 2.345 1.00 0.00 N ATOM 939 CA TYR A 63 -1.635 13.714 1.837 1.00 0.00 C ATOM 940 C TYR A 63 -2.757 12.877 1.226 1.00 0.00 C ATOM 941 O TYR A 63 -3.201 13.115 0.120 1.00 0.00 O ATOM 942 CB TYR A 63 -0.971 14.588 0.778 1.00 0.00 C ATOM 943 CG TYR A 63 -1.561 15.970 0.857 1.00 0.00 C ATOM 944 CD1 TYR A 63 -1.817 16.548 2.107 1.00 0.00 C ATOM 945 CD2 TYR A 63 -1.868 16.668 -0.315 1.00 0.00 C ATOM 946 CE1 TYR A 63 -2.389 17.814 2.181 1.00 0.00 C ATOM 947 CE2 TYR A 63 -2.441 17.944 -0.240 1.00 0.00 C ATOM 948 CZ TYR A 63 -2.709 18.514 1.008 1.00 0.00 C ATOM 949 OH TYR A 63 -3.275 19.770 1.088 1.00 0.00 O ATOM 0 H TYR A 63 -0.037 12.317 1.631 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.080 14.318 2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 63 0.106 14.627 0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.129 14.166 -0.214 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.571 16.012 3.012 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.663 16.223 -1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.587 18.259 3.145 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.675 18.486 -1.144 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.433 20.116 0.185 1.00 0.00 H new ATOM 959 N ASP A 64 -3.212 11.897 1.950 1.00 0.00 N ATOM 960 CA ASP A 64 -4.308 11.021 1.449 1.00 0.00 C ATOM 961 C ASP A 64 -4.799 10.146 2.599 1.00 0.00 C ATOM 962 O ASP A 64 -5.249 9.034 2.405 1.00 0.00 O ATOM 963 CB ASP A 64 -3.671 10.162 0.354 1.00 0.00 C ATOM 964 CG ASP A 64 -4.083 10.690 -1.021 1.00 0.00 C ATOM 965 OD1 ASP A 64 -5.231 11.072 -1.168 1.00 0.00 O ATOM 966 OD2 ASP A 64 -3.243 10.701 -1.904 1.00 0.00 O ATOM 0 H ASP A 64 -2.868 11.661 2.881 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.160 11.582 1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.585 10.179 0.450 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.984 9.124 0.464 1.00 0.00 H new ATOM 971 N ARG A 65 -4.692 10.638 3.802 1.00 0.00 N ATOM 972 CA ARG A 65 -5.124 9.838 4.978 1.00 0.00 C ATOM 973 C ARG A 65 -6.425 10.386 5.575 1.00 0.00 C ATOM 974 O ARG A 65 -7.185 9.652 6.172 1.00 0.00 O ATOM 975 CB ARG A 65 -3.975 9.971 5.977 1.00 0.00 C ATOM 976 CG ARG A 65 -3.872 11.424 6.452 1.00 0.00 C ATOM 977 CD ARG A 65 -3.060 11.487 7.747 1.00 0.00 C ATOM 978 NE ARG A 65 -3.674 12.593 8.533 1.00 0.00 N ATOM 979 CZ ARG A 65 -2.997 13.686 8.758 1.00 0.00 C ATOM 980 NH1 ARG A 65 -2.384 14.287 7.776 1.00 0.00 N ATOM 981 NH2 ARG A 65 -2.933 14.178 9.965 1.00 0.00 N ATOM 0 H ARG A 65 -4.322 11.563 4.020 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.328 8.801 4.712 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.142 9.311 6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -3.038 9.662 5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -3.398 12.035 5.684 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -4.868 11.835 6.616 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -3.108 10.543 8.290 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.007 11.684 7.544 1.00 0.00 H new ATOM 0 HE ARG A 65 -4.623 12.496 8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -2.434 13.903 6.832 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -1.855 15.141 7.952 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -3.412 13.708 10.733 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -2.404 15.032 10.140 1.00 0.00 H new ATOM 995 N TYR A 66 -6.678 11.668 5.439 1.00 0.00 N ATOM 996 CA TYR A 66 -7.937 12.240 6.029 1.00 0.00 C ATOM 997 C TYR A 66 -9.097 11.250 5.849 1.00 0.00 C ATOM 998 O TYR A 66 -9.721 11.184 4.809 1.00 0.00 O ATOM 999 CB TYR A 66 -8.253 13.575 5.308 1.00 0.00 C ATOM 1000 CG TYR A 66 -7.379 13.805 4.090 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -7.476 12.943 2.992 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -6.483 14.892 4.051 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -6.682 13.158 1.860 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -5.693 15.104 2.917 1.00 0.00 C ATOM 1005 CZ TYR A 66 -5.792 14.239 1.822 1.00 0.00 C ATOM 1006 OH TYR A 66 -5.013 14.455 0.704 1.00 0.00 O ATOM 0 H TYR A 66 -6.079 12.335 4.953 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.804 12.419 7.096 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -9.300 13.580 5.005 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.119 14.401 6.007 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.164 12.111 3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -6.407 15.560 4.896 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -6.755 12.490 1.015 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.006 15.936 2.886 1.00 0.00 H new ATOM 0 HH TYR A 66 -4.782 13.595 0.295 1.00 0.00 H new ATOM 1016 N LEU A 67 -9.371 10.467 6.862 1.00 0.00 N ATOM 1017 CA LEU A 67 -10.470 9.456 6.779 1.00 0.00 C ATOM 1018 C LEU A 67 -11.784 10.089 6.309 1.00 0.00 C ATOM 1019 O LEU A 67 -11.858 11.270 6.035 1.00 0.00 O ATOM 1020 CB LEU A 67 -10.615 8.932 8.207 1.00 0.00 C ATOM 1021 CG LEU A 67 -10.154 7.475 8.266 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -8.680 7.419 8.670 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -10.992 6.721 9.300 1.00 0.00 C ATOM 0 H LEU A 67 -8.875 10.485 7.753 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.241 8.670 6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -10.022 9.540 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -11.653 9.009 8.530 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.279 7.015 7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -8.353 6.380 8.712 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -8.081 7.959 7.937 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.554 7.878 9.650 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -10.666 5.682 9.345 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -10.865 7.184 10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -12.043 6.760 9.014 1.00 0.00 H new ATOM 1035 N ILE A 68 -12.826 9.299 6.212 1.00 0.00 N ATOM 1036 CA ILE A 68 -14.145 9.840 5.757 1.00 0.00 C ATOM 1037 C ILE A 68 -14.718 10.817 6.785 1.00 0.00 C ATOM 1038 O ILE A 68 -15.316 11.817 6.441 1.00 0.00 O ATOM 1039 CB ILE A 68 -15.061 8.624 5.643 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -14.424 7.582 4.723 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -16.409 9.059 5.068 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -15.398 6.420 4.515 1.00 0.00 C ATOM 0 H ILE A 68 -12.820 8.302 6.428 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.048 10.382 4.816 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.208 8.187 6.631 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.171 8.034 3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.494 7.217 5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -17.066 8.193 4.985 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -16.864 9.798 5.727 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -16.259 9.497 4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.944 5.677 3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -15.629 5.962 5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -16.316 6.792 4.061 1.00 0.00 H new ATOM 1054 N ASP A 69 -14.558 10.526 8.045 1.00 0.00 N ATOM 1055 CA ASP A 69 -15.113 11.436 9.090 1.00 0.00 C ATOM 1056 C ASP A 69 -14.749 12.873 8.776 1.00 0.00 C ATOM 1057 O ASP A 69 -15.438 13.795 9.161 1.00 0.00 O ATOM 1058 CB ASP A 69 -14.473 10.996 10.406 1.00 0.00 C ATOM 1059 CG ASP A 69 -14.577 9.476 10.548 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -15.622 8.940 10.215 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -13.611 8.873 10.988 1.00 0.00 O ATOM 0 H ASP A 69 -14.070 9.703 8.397 1.00 0.00 H new ATOM 0 HA ASP A 69 -16.201 11.382 9.139 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.427 11.303 10.433 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -14.970 11.484 11.244 1.00 0.00 H new ATOM 1066 N TYR A 70 -13.675 13.058 8.076 1.00 0.00 N ATOM 1067 CA TYR A 70 -13.216 14.432 7.704 1.00 0.00 C ATOM 1068 C TYR A 70 -12.864 15.244 8.944 1.00 0.00 C ATOM 1069 O TYR A 70 -11.780 15.777 9.072 1.00 0.00 O ATOM 1070 CB TYR A 70 -14.392 15.074 6.969 1.00 0.00 C ATOM 1071 CG TYR A 70 -14.228 14.765 5.519 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -13.757 13.511 5.163 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -14.511 15.719 4.548 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -13.565 13.191 3.824 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -14.325 15.407 3.196 1.00 0.00 C ATOM 1076 CZ TYR A 70 -13.848 14.140 2.834 1.00 0.00 C ATOM 1077 OH TYR A 70 -13.655 13.827 1.504 1.00 0.00 O ATOM 0 H TYR A 70 -13.078 12.305 7.735 1.00 0.00 H new ATOM 0 HA TYR A 70 -12.319 14.395 7.086 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -15.339 14.682 7.341 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -14.407 16.151 7.133 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.539 12.781 5.928 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.872 16.695 4.835 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.199 12.213 3.548 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -14.548 16.140 2.435 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.900 14.596 0.948 1.00 0.00 H new ATOM 1087 N GLU A 71 -13.785 15.343 9.849 1.00 0.00 N ATOM 1088 CA GLU A 71 -13.543 16.121 11.095 1.00 0.00 C ATOM 1089 C GLU A 71 -12.125 15.854 11.613 1.00 0.00 C ATOM 1090 O GLU A 71 -11.343 16.763 11.806 1.00 0.00 O ATOM 1091 CB GLU A 71 -14.637 15.638 12.073 1.00 0.00 C ATOM 1092 CG GLU A 71 -14.055 14.767 13.198 1.00 0.00 C ATOM 1093 CD GLU A 71 -15.058 14.667 14.346 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -16.065 15.354 14.290 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -14.804 13.902 15.261 1.00 0.00 O ATOM 0 H GLU A 71 -14.708 14.915 9.783 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.601 17.200 10.952 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.143 16.501 12.506 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.389 15.069 11.525 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -13.823 13.772 12.817 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.120 15.197 13.556 1.00 0.00 H new ATOM 1102 N ASN A 72 -11.788 14.614 11.835 1.00 0.00 N ATOM 1103 CA ASN A 72 -10.425 14.293 12.337 1.00 0.00 C ATOM 1104 C ASN A 72 -9.498 13.973 11.164 1.00 0.00 C ATOM 1105 O ASN A 72 -9.863 14.113 10.014 1.00 0.00 O ATOM 1106 CB ASN A 72 -10.608 13.063 13.227 1.00 0.00 C ATOM 1107 CG ASN A 72 -10.837 13.506 14.672 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -11.145 14.653 14.929 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -10.699 12.637 15.636 1.00 0.00 N ATOM 0 H ASN A 72 -12.398 13.810 11.690 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.977 15.124 12.882 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -11.455 12.472 12.878 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -9.727 12.424 13.167 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.850 12.921 16.604 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.441 11.674 15.421 1.00 0.00 H new ATOM 1116 N LYS A 73 -8.303 13.540 11.448 1.00 0.00 N ATOM 1117 CA LYS A 73 -7.352 13.202 10.351 1.00 0.00 C ATOM 1118 C LYS A 73 -6.496 12.000 10.759 1.00 0.00 C ATOM 1119 O LYS A 73 -5.799 12.032 11.754 1.00 0.00 O ATOM 1120 CB LYS A 73 -6.486 14.453 10.159 1.00 0.00 C ATOM 1121 CG LYS A 73 -6.140 15.063 11.519 1.00 0.00 C ATOM 1122 CD LYS A 73 -6.888 16.392 11.688 1.00 0.00 C ATOM 1123 CE LYS A 73 -6.039 17.548 11.148 1.00 0.00 C ATOM 1124 NZ LYS A 73 -4.692 17.353 11.748 1.00 0.00 N ATOM 0 H LYS A 73 -7.942 13.405 12.392 1.00 0.00 H new ATOM 0 HA LYS A 73 -7.864 12.931 9.427 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -5.572 14.194 9.624 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.017 15.183 9.548 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -6.414 14.375 12.319 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -5.065 15.226 11.593 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.840 16.352 11.159 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.115 16.559 12.741 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.992 17.528 10.059 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.461 18.512 11.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.216 18.273 11.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -4.790 16.920 12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -4.127 16.729 11.137 1.00 0.00 H new ATOM 1138 N LEU A 74 -6.557 10.939 10.000 1.00 0.00 N ATOM 1139 CA LEU A 74 -5.760 9.721 10.333 1.00 0.00 C ATOM 1140 C LEU A 74 -4.379 10.106 10.866 1.00 0.00 C ATOM 1141 O LEU A 74 -3.765 11.048 10.406 1.00 0.00 O ATOM 1142 CB LEU A 74 -5.622 8.968 9.012 1.00 0.00 C ATOM 1143 CG LEU A 74 -5.746 7.465 9.260 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -5.899 6.741 7.920 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -4.489 6.961 9.972 1.00 0.00 C ATOM 0 H LEU A 74 -7.128 10.862 9.158 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.240 9.121 11.106 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.392 9.296 8.313 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.659 9.192 8.553 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.619 7.268 9.882 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.988 5.669 8.094 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.793 7.101 7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.025 6.937 7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.576 5.889 10.149 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.616 7.156 9.350 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.378 7.479 10.925 1.00 0.00 H new ATOM 1157 N GLU A 75 -3.886 9.379 11.830 1.00 0.00 N ATOM 1158 CA GLU A 75 -2.544 9.697 12.391 1.00 0.00 C ATOM 1159 C GLU A 75 -1.449 9.305 11.410 1.00 0.00 C ATOM 1160 O GLU A 75 -1.680 8.608 10.441 1.00 0.00 O ATOM 1161 CB GLU A 75 -2.423 8.866 13.658 1.00 0.00 C ATOM 1162 CG GLU A 75 -2.323 7.395 13.285 1.00 0.00 C ATOM 1163 CD GLU A 75 -3.381 6.600 14.052 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -3.288 6.549 15.267 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -4.267 6.058 13.412 1.00 0.00 O ATOM 0 H GLU A 75 -4.355 8.578 12.253 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.437 10.764 12.588 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.543 9.170 14.224 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.288 9.032 14.300 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.467 7.271 12.212 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.328 7.017 13.519 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.255 9.734 11.674 1.00 0.00 N ATOM 1173 CA LEU A 76 0.876 9.380 10.782 1.00 0.00 C ATOM 1174 C LEU A 76 1.510 8.083 11.275 1.00 0.00 C ATOM 1175 O LEU A 76 2.563 7.682 10.821 1.00 0.00 O ATOM 1176 CB LEU A 76 1.863 10.542 10.906 1.00 0.00 C ATOM 1177 CG LEU A 76 1.428 11.680 9.986 1.00 0.00 C ATOM 1178 CD1 LEU A 76 2.434 12.828 10.079 1.00 0.00 C ATOM 1179 CD2 LEU A 76 1.369 11.171 8.545 1.00 0.00 C ATOM 0 H LEU A 76 -0.010 10.318 12.474 1.00 0.00 H new ATOM 0 HA LEU A 76 0.569 9.228 9.747 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.904 10.890 11.938 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.867 10.210 10.642 1.00 0.00 H new ATOM 0 HG LEU A 76 0.444 12.037 10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.122 13.639 9.422 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.479 13.190 11.106 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.419 12.474 9.776 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.059 11.981 7.885 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.354 10.815 8.244 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.652 10.353 8.477 1.00 0.00 H new ATOM 1191 N ASN A 77 0.880 7.427 12.213 1.00 0.00 N ATOM 1192 CA ASN A 77 1.457 6.158 12.742 1.00 0.00 C ATOM 1193 C ASN A 77 0.528 4.977 12.448 1.00 0.00 C ATOM 1194 O ASN A 77 0.598 3.948 13.090 1.00 0.00 O ATOM 1195 CB ASN A 77 1.588 6.386 14.247 1.00 0.00 C ATOM 1196 CG ASN A 77 2.586 7.519 14.500 1.00 0.00 C ATOM 1197 OD1 ASN A 77 3.765 7.373 14.250 1.00 0.00 O ATOM 1198 ND2 ASN A 77 2.158 8.651 14.989 1.00 0.00 N ATOM 0 H ASN A 77 -0.004 7.713 12.633 1.00 0.00 H new ATOM 0 HA ASN A 77 2.414 5.917 12.280 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.618 6.638 14.674 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.925 5.473 14.737 1.00 0.00 H new ATOM 0 HD21 ASN A 77 2.814 9.413 15.161 1.00 0.00 H new ATOM 0 HD22 ASN A 77 1.167 8.774 15.199 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.335 5.109 11.476 1.00 0.00 N ATOM 1206 CA GLU A 78 -1.254 3.984 11.142 1.00 0.00 C ATOM 1207 C GLU A 78 -1.332 3.792 9.622 1.00 0.00 C ATOM 1208 O GLU A 78 -1.291 2.684 9.126 1.00 0.00 O ATOM 1209 CB GLU A 78 -2.614 4.397 11.703 1.00 0.00 C ATOM 1210 CG GLU A 78 -3.333 3.165 12.254 1.00 0.00 C ATOM 1211 CD GLU A 78 -3.289 3.188 13.782 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -2.452 3.894 14.320 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -4.093 2.501 14.388 1.00 0.00 O ATOM 0 H GLU A 78 -0.443 5.945 10.901 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.913 3.038 11.562 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.484 5.139 12.491 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.215 4.863 10.922 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.367 3.150 11.910 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.860 2.257 11.880 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.441 4.863 8.880 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.517 4.734 7.395 1.00 0.00 C ATOM 1222 C GLY A 79 -0.208 5.226 6.774 1.00 0.00 C ATOM 1223 O GLY A 79 0.664 5.721 7.461 1.00 0.00 O ATOM 0 H GLY A 79 -1.481 5.818 9.237 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.696 3.695 7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.355 5.315 7.011 1.00 0.00 H new ATOM 1227 N PHE A 80 -0.058 5.099 5.482 1.00 0.00 N ATOM 1228 CA PHE A 80 1.203 5.568 4.838 1.00 0.00 C ATOM 1229 C PHE A 80 0.979 5.827 3.346 1.00 0.00 C ATOM 1230 O PHE A 80 0.112 5.243 2.726 1.00 0.00 O ATOM 1231 CB PHE A 80 2.210 4.435 5.046 1.00 0.00 C ATOM 1232 CG PHE A 80 1.709 3.177 4.380 1.00 0.00 C ATOM 1233 CD1 PHE A 80 0.573 2.525 4.876 1.00 0.00 C ATOM 1234 CD2 PHE A 80 2.381 2.662 3.266 1.00 0.00 C ATOM 1235 CE1 PHE A 80 0.112 1.358 4.259 1.00 0.00 C ATOM 1236 CE2 PHE A 80 1.920 1.494 2.648 1.00 0.00 C ATOM 1237 CZ PHE A 80 0.785 0.842 3.144 1.00 0.00 C ATOM 0 H PHE A 80 -0.748 4.694 4.849 1.00 0.00 H new ATOM 0 HA PHE A 80 1.556 6.505 5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.178 4.716 4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.358 4.259 6.111 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.053 2.923 5.735 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.256 3.166 2.883 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.763 0.854 4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.440 1.096 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.428 -0.059 2.667 1.00 0.00 H new ATOM 1247 N LYS A 81 1.754 6.704 2.770 1.00 0.00 N ATOM 1248 CA LYS A 81 1.589 7.013 1.321 1.00 0.00 C ATOM 1249 C LYS A 81 2.509 6.131 0.476 1.00 0.00 C ATOM 1250 O LYS A 81 3.707 6.095 0.676 1.00 0.00 O ATOM 1251 CB LYS A 81 1.990 8.483 1.182 1.00 0.00 C ATOM 1252 CG LYS A 81 2.024 8.864 -0.298 1.00 0.00 C ATOM 1253 CD LYS A 81 2.759 10.195 -0.468 1.00 0.00 C ATOM 1254 CE LYS A 81 2.844 10.542 -1.956 1.00 0.00 C ATOM 1255 NZ LYS A 81 1.636 11.373 -2.224 1.00 0.00 N ATOM 0 H LYS A 81 2.496 7.221 3.241 1.00 0.00 H new ATOM 0 HA LYS A 81 0.571 6.828 0.978 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.281 9.116 1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.968 8.649 1.634 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.524 8.085 -0.873 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.009 8.945 -0.687 1.00 0.00 H new ATOM 0 HD2 LYS A 81 2.235 10.984 0.071 1.00 0.00 H new ATOM 0 HD3 LYS A 81 3.760 10.128 -0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.759 11.090 -2.183 1.00 0.00 H new ATOM 0 HE3 LYS A 81 2.850 9.643 -2.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 1.520 11.496 -3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 0.796 10.900 -1.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 1.749 12.304 -1.775 1.00 0.00 H new ATOM 1269 N ALA A 82 1.960 5.423 -0.471 1.00 0.00 N ATOM 1270 CA ALA A 82 2.806 4.550 -1.332 1.00 0.00 C ATOM 1271 C ALA A 82 2.661 4.962 -2.796 1.00 0.00 C ATOM 1272 O ALA A 82 1.762 5.696 -3.157 1.00 0.00 O ATOM 1273 CB ALA A 82 2.266 3.136 -1.120 1.00 0.00 C ATOM 0 H ALA A 82 0.963 5.411 -0.686 1.00 0.00 H new ATOM 0 HA ALA A 82 3.864 4.622 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.840 2.433 -1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.354 2.867 -0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.218 3.098 -1.418 1.00 0.00 H new ATOM 1279 N ILE A 83 3.533 4.497 -3.645 1.00 0.00 N ATOM 1280 CA ILE A 83 3.428 4.869 -5.082 1.00 0.00 C ATOM 1281 C ILE A 83 3.769 3.676 -5.973 1.00 0.00 C ATOM 1282 O ILE A 83 4.589 2.845 -5.635 1.00 0.00 O ATOM 1283 CB ILE A 83 4.449 5.986 -5.289 1.00 0.00 C ATOM 1284 CG1 ILE A 83 5.845 5.482 -4.920 1.00 0.00 C ATOM 1285 CG2 ILE A 83 4.089 7.182 -4.408 1.00 0.00 C ATOM 1286 CD1 ILE A 83 6.439 4.715 -6.100 1.00 0.00 C ATOM 0 H ILE A 83 4.309 3.879 -3.408 1.00 0.00 H new ATOM 0 HA ILE A 83 2.417 5.184 -5.341 1.00 0.00 H new ATOM 0 HB ILE A 83 4.439 6.292 -6.335 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.489 6.322 -4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.790 4.836 -4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.819 7.977 -4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.097 7.545 -4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.094 6.878 -3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.434 4.356 -5.837 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.799 3.866 -6.342 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.508 5.375 -6.965 1.00 0.00 H new ATOM 1298 N MET A 84 3.144 3.593 -7.112 1.00 0.00 N ATOM 1299 CA MET A 84 3.424 2.463 -8.037 1.00 0.00 C ATOM 1300 C MET A 84 3.580 2.986 -9.460 1.00 0.00 C ATOM 1301 O MET A 84 2.737 3.705 -9.962 1.00 0.00 O ATOM 1302 CB MET A 84 2.195 1.568 -7.941 1.00 0.00 C ATOM 1303 CG MET A 84 2.616 0.100 -8.011 1.00 0.00 C ATOM 1304 SD MET A 84 1.141 -0.951 -8.087 1.00 0.00 S ATOM 1305 CE MET A 84 0.089 0.040 -6.995 1.00 0.00 C ATOM 0 H MET A 84 2.449 4.262 -7.443 1.00 0.00 H new ATOM 0 HA MET A 84 4.342 1.933 -7.782 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.666 1.760 -7.007 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.503 1.796 -8.752 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.241 -0.068 -8.888 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.215 -0.159 -7.138 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.764 -0.556 -6.672 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.663 0.354 -6.123 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.266 0.920 -7.532 1.00 0.00 H new ATOM 1315 N TYR A 85 4.638 2.628 -10.123 1.00 0.00 N ATOM 1316 CA TYR A 85 4.816 3.109 -11.517 1.00 0.00 C ATOM 1317 C TYR A 85 3.510 2.896 -12.282 1.00 0.00 C ATOM 1318 O TYR A 85 2.854 1.884 -12.135 1.00 0.00 O ATOM 1319 CB TYR A 85 5.942 2.254 -12.104 1.00 0.00 C ATOM 1320 CG TYR A 85 7.091 2.197 -11.127 1.00 0.00 C ATOM 1321 CD1 TYR A 85 7.875 3.335 -10.902 1.00 0.00 C ATOM 1322 CD2 TYR A 85 7.366 1.010 -10.438 1.00 0.00 C ATOM 1323 CE1 TYR A 85 8.935 3.286 -9.989 1.00 0.00 C ATOM 1324 CE2 TYR A 85 8.425 0.961 -9.524 1.00 0.00 C ATOM 1325 CZ TYR A 85 9.211 2.099 -9.300 1.00 0.00 C ATOM 1326 OH TYR A 85 10.256 2.050 -8.399 1.00 0.00 O ATOM 0 H TYR A 85 5.382 2.029 -9.765 1.00 0.00 H new ATOM 0 HA TYR A 85 5.064 4.169 -11.574 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.578 1.248 -12.313 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.277 2.675 -13.052 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.662 4.251 -11.433 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.761 0.132 -10.612 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.540 4.164 -9.816 1.00 0.00 H new ATOM 0 HE2 TYR A 85 8.636 0.046 -8.991 1.00 0.00 H new ATOM 0 HH TYR A 85 10.309 1.153 -8.008 1.00 0.00 H new ATOM 1336 N LYS A 86 3.115 3.843 -13.082 1.00 0.00 N ATOM 1337 CA LYS A 86 1.835 3.686 -13.833 1.00 0.00 C ATOM 1338 C LYS A 86 1.782 2.319 -14.515 1.00 0.00 C ATOM 1339 O LYS A 86 0.795 1.618 -14.428 1.00 0.00 O ATOM 1340 CB LYS A 86 1.846 4.807 -14.872 1.00 0.00 C ATOM 1341 CG LYS A 86 1.479 6.128 -14.196 1.00 0.00 C ATOM 1342 CD LYS A 86 2.297 7.266 -14.812 1.00 0.00 C ATOM 1343 CE LYS A 86 3.517 7.552 -13.934 1.00 0.00 C ATOM 1344 NZ LYS A 86 4.691 7.256 -14.802 1.00 0.00 N ATOM 0 H LYS A 86 3.617 4.715 -13.250 1.00 0.00 H new ATOM 0 HA LYS A 86 0.964 3.744 -13.180 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.831 4.882 -15.332 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.138 4.585 -15.670 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.414 6.326 -14.316 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.673 6.066 -13.125 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.616 6.995 -15.819 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.683 8.162 -14.902 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.527 8.588 -13.596 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.517 6.926 -13.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.568 7.428 -14.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.658 6.261 -15.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.667 7.872 -15.640 1.00 0.00 H new ATOM 1358 N ASN A 87 2.828 1.923 -15.180 1.00 0.00 N ATOM 1359 CA ASN A 87 2.802 0.590 -15.840 1.00 0.00 C ATOM 1360 C ASN A 87 2.568 -0.492 -14.788 1.00 0.00 C ATOM 1361 O ASN A 87 1.685 -1.315 -14.921 1.00 0.00 O ATOM 1362 CB ASN A 87 4.175 0.432 -16.496 1.00 0.00 C ATOM 1363 CG ASN A 87 3.999 0.204 -17.996 1.00 0.00 C ATOM 1364 OD1 ASN A 87 3.270 0.922 -18.651 1.00 0.00 O ATOM 1365 ND2 ASN A 87 4.642 -0.772 -18.572 1.00 0.00 N ATOM 0 H ASN A 87 3.690 2.456 -15.295 1.00 0.00 H new ATOM 0 HA ASN A 87 2.004 0.502 -16.577 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.778 1.323 -16.321 1.00 0.00 H new ATOM 0 HB3 ASN A 87 4.709 -0.407 -16.050 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.533 -0.933 -19.573 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.254 -1.375 -18.022 1.00 0.00 H new ATOM 1372 N GLN A 88 3.331 -0.485 -13.730 1.00 0.00 N ATOM 1373 CA GLN A 88 3.118 -1.502 -12.668 1.00 0.00 C ATOM 1374 C GLN A 88 1.732 -1.288 -12.058 1.00 0.00 C ATOM 1375 O GLN A 88 1.122 -2.195 -11.529 1.00 0.00 O ATOM 1376 CB GLN A 88 4.219 -1.243 -11.638 1.00 0.00 C ATOM 1377 CG GLN A 88 5.142 -2.461 -11.555 1.00 0.00 C ATOM 1378 CD GLN A 88 4.382 -3.639 -10.942 1.00 0.00 C ATOM 1379 OE1 GLN A 88 3.467 -3.448 -10.167 1.00 0.00 O ATOM 1380 NE2 GLN A 88 4.726 -4.857 -11.257 1.00 0.00 N ATOM 0 H GLN A 88 4.087 0.177 -13.557 1.00 0.00 H new ATOM 0 HA GLN A 88 3.163 -2.527 -13.037 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.792 -0.359 -11.918 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.778 -1.041 -10.662 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.503 -2.725 -12.549 1.00 0.00 H new ATOM 0 HG3 GLN A 88 6.018 -2.226 -10.950 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.495 -5.018 -11.908 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.226 -5.649 -10.852 1.00 0.00 H new ATOM 1389 N PHE A 89 1.226 -0.085 -12.149 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.127 0.202 -11.599 1.00 0.00 C ATOM 1391 C PHE A 89 -1.189 -0.394 -12.528 1.00 0.00 C ATOM 1392 O PHE A 89 -2.136 -1.013 -12.082 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.225 1.733 -11.557 1.00 0.00 C ATOM 1394 CG PHE A 89 -1.674 2.158 -11.653 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -2.441 2.310 -10.492 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -2.246 2.391 -12.908 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -3.783 2.696 -10.588 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -3.589 2.778 -13.004 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.357 2.930 -11.844 1.00 0.00 C ATOM 0 H PHE A 89 1.695 0.711 -12.582 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.285 -0.231 -10.611 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.213 2.109 -10.632 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.345 2.166 -12.379 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.998 2.130 -9.524 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.653 2.273 -13.803 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.376 2.813 -9.693 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.031 2.959 -13.973 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.393 3.228 -11.917 1.00 0.00 H new ATOM 1409 N GLU A 90 -1.036 -0.233 -13.817 1.00 0.00 N ATOM 1410 CA GLU A 90 -2.036 -0.816 -14.744 1.00 0.00 C ATOM 1411 C GLU A 90 -2.168 -2.292 -14.429 1.00 0.00 C ATOM 1412 O GLU A 90 -3.245 -2.815 -14.222 1.00 0.00 O ATOM 1413 CB GLU A 90 -1.443 -0.627 -16.137 1.00 0.00 C ATOM 1414 CG GLU A 90 -0.927 0.798 -16.292 1.00 0.00 C ATOM 1415 CD GLU A 90 -1.711 1.510 -17.395 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -2.905 1.278 -17.490 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -1.105 2.275 -18.126 1.00 0.00 O ATOM 0 H GLU A 90 -0.268 0.272 -14.259 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.020 -0.355 -14.663 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.631 -1.336 -16.295 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.199 -0.834 -16.895 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.032 1.338 -15.351 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.135 0.786 -16.536 1.00 0.00 H new ATOM 1424 N THR A 91 -1.058 -2.957 -14.372 1.00 0.00 N ATOM 1425 CA THR A 91 -1.077 -4.407 -14.047 1.00 0.00 C ATOM 1426 C THR A 91 -1.860 -4.624 -12.749 1.00 0.00 C ATOM 1427 O THR A 91 -2.731 -5.466 -12.675 1.00 0.00 O ATOM 1428 CB THR A 91 0.391 -4.795 -13.866 1.00 0.00 C ATOM 1429 OG1 THR A 91 1.201 -3.978 -14.700 1.00 0.00 O ATOM 1430 CG2 THR A 91 0.584 -6.262 -14.246 1.00 0.00 C ATOM 0 H THR A 91 -0.133 -2.561 -14.537 1.00 0.00 H new ATOM 0 HA THR A 91 -1.555 -5.008 -14.821 1.00 0.00 H new ATOM 0 HB THR A 91 0.679 -4.651 -12.825 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.142 -4.224 -14.584 1.00 0.00 H new ATOM 0 HG21 THR A 91 1.631 -6.537 -14.116 1.00 0.00 H new ATOM 0 HG22 THR A 91 -0.037 -6.888 -13.606 1.00 0.00 H new ATOM 0 HG23 THR A 91 0.297 -6.409 -15.287 1.00 0.00 H new ATOM 1438 N PHE A 92 -1.565 -3.858 -11.730 1.00 0.00 N ATOM 1439 CA PHE A 92 -2.294 -4.006 -10.439 1.00 0.00 C ATOM 1440 C PHE A 92 -3.787 -3.700 -10.643 1.00 0.00 C ATOM 1441 O PHE A 92 -4.644 -4.311 -10.039 1.00 0.00 O ATOM 1442 CB PHE A 92 -1.615 -2.989 -9.503 1.00 0.00 C ATOM 1443 CG PHE A 92 -2.627 -2.290 -8.625 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -3.551 -3.036 -7.883 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -2.635 -0.894 -8.553 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.485 -2.382 -7.070 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -3.568 -0.239 -7.739 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.494 -0.982 -6.998 1.00 0.00 C ATOM 0 H PHE A 92 -0.847 -3.134 -11.739 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.251 -5.014 -10.027 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.880 -3.499 -8.880 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.073 -2.252 -10.095 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.543 -4.115 -7.938 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.921 -0.320 -9.125 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.199 -2.956 -6.498 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.573 0.840 -7.683 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.215 -0.477 -6.371 1.00 0.00 H new ATOM 1458 N ASP A 93 -4.099 -2.761 -11.494 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.529 -2.422 -11.736 1.00 0.00 C ATOM 1460 C ASP A 93 -6.177 -3.481 -12.627 1.00 0.00 C ATOM 1461 O ASP A 93 -7.328 -3.834 -12.452 1.00 0.00 O ATOM 1462 CB ASP A 93 -5.493 -1.067 -12.444 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.039 0.016 -11.512 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -5.921 -0.151 -10.310 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -6.565 0.995 -12.016 1.00 0.00 O ATOM 0 H ASP A 93 -3.426 -2.215 -12.031 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.112 -2.386 -10.816 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.471 -0.826 -12.738 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.086 -1.107 -13.358 1.00 0.00 H new ATOM 1470 N SER A 94 -5.454 -3.993 -13.583 1.00 0.00 N ATOM 1471 CA SER A 94 -6.043 -5.029 -14.476 1.00 0.00 C ATOM 1472 C SER A 94 -6.660 -6.149 -13.641 1.00 0.00 C ATOM 1473 O SER A 94 -7.825 -6.461 -13.781 1.00 0.00 O ATOM 1474 CB SER A 94 -4.878 -5.552 -15.317 1.00 0.00 C ATOM 1475 OG SER A 94 -5.208 -6.836 -15.826 1.00 0.00 O ATOM 0 H SER A 94 -4.486 -3.741 -13.784 1.00 0.00 H new ATOM 0 HA SER A 94 -6.838 -4.628 -15.105 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.669 -4.865 -16.137 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.974 -5.609 -14.711 1.00 0.00 H new ATOM 0 HG SER A 94 -4.464 -7.174 -16.367 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.909 -6.746 -12.753 1.00 0.00 N ATOM 1482 CA LYS A 95 -6.508 -7.819 -11.914 1.00 0.00 C ATOM 1483 C LYS A 95 -7.666 -7.215 -11.134 1.00 0.00 C ATOM 1484 O LYS A 95 -8.687 -7.837 -10.915 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.400 -8.289 -10.980 1.00 0.00 C ATOM 1486 CG LYS A 95 -4.235 -8.794 -11.824 1.00 0.00 C ATOM 1487 CD LYS A 95 -2.933 -8.596 -11.058 1.00 0.00 C ATOM 1488 CE LYS A 95 -2.781 -7.114 -10.741 1.00 0.00 C ATOM 1489 NZ LYS A 95 -2.672 -7.038 -9.258 1.00 0.00 N ATOM 0 H LYS A 95 -4.926 -6.541 -12.576 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.890 -8.658 -12.496 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.075 -7.471 -10.337 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.766 -9.082 -10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.374 -9.849 -12.061 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.198 -8.256 -12.771 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.941 -9.181 -10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.088 -8.946 -11.651 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.896 -6.698 -11.222 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -3.638 -6.545 -11.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.196 -6.209 -8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.072 -7.900 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.672 -6.952 -8.987 1.00 0.00 H new ATOM 1503 N LEU A 96 -7.513 -5.983 -10.735 1.00 0.00 N ATOM 1504 CA LEU A 96 -8.599 -5.294 -9.991 1.00 0.00 C ATOM 1505 C LEU A 96 -9.840 -5.179 -10.877 1.00 0.00 C ATOM 1506 O LEU A 96 -10.946 -5.438 -10.447 1.00 0.00 O ATOM 1507 CB LEU A 96 -8.036 -3.908 -9.687 1.00 0.00 C ATOM 1508 CG LEU A 96 -7.800 -3.768 -8.184 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -7.441 -2.318 -7.860 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -9.072 -4.155 -7.427 1.00 0.00 C ATOM 0 H LEU A 96 -6.676 -5.422 -10.894 1.00 0.00 H new ATOM 0 HA LEU A 96 -8.895 -5.827 -9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.101 -3.758 -10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.729 -3.140 -10.029 1.00 0.00 H new ATOM 0 HG LEU A 96 -6.984 -4.425 -7.883 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.272 -2.216 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.535 -2.038 -8.398 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.259 -1.664 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.902 -4.055 -6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -9.888 -3.499 -7.728 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.333 -5.188 -7.658 1.00 0.00 H new ATOM 1522 N ARG A 97 -9.667 -4.791 -12.113 1.00 0.00 N ATOM 1523 CA ARG A 97 -10.847 -4.660 -13.017 1.00 0.00 C ATOM 1524 C ARG A 97 -11.668 -5.950 -13.016 1.00 0.00 C ATOM 1525 O ARG A 97 -12.837 -5.950 -13.346 1.00 0.00 O ATOM 1526 CB ARG A 97 -10.267 -4.404 -14.407 1.00 0.00 C ATOM 1527 CG ARG A 97 -9.682 -2.992 -14.464 1.00 0.00 C ATOM 1528 CD ARG A 97 -8.886 -2.823 -15.759 1.00 0.00 C ATOM 1529 NE ARG A 97 -9.701 -1.897 -16.596 1.00 0.00 N ATOM 1530 CZ ARG A 97 -9.347 -1.653 -17.830 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -8.977 -2.633 -18.607 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -9.363 -0.430 -18.285 1.00 0.00 N ATOM 0 H ARG A 97 -8.767 -4.561 -12.533 1.00 0.00 H new ATOM 0 HA ARG A 97 -11.512 -3.858 -12.698 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -9.494 -5.139 -14.631 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.044 -4.518 -15.163 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.482 -2.253 -14.417 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.037 -2.819 -13.603 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -7.897 -2.410 -15.563 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -8.738 -3.780 -16.259 1.00 0.00 H new ATOM 0 HE ARG A 97 -10.533 -1.455 -16.206 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -8.964 -3.589 -18.251 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -8.701 -2.444 -19.570 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.652 0.337 -17.677 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.086 -0.241 -19.248 1.00 0.00 H new ATOM 1546 N LYS A 98 -11.073 -7.052 -12.652 1.00 0.00 N ATOM 1547 CA LYS A 98 -11.840 -8.326 -12.641 1.00 0.00 C ATOM 1548 C LYS A 98 -12.611 -8.458 -11.340 1.00 0.00 C ATOM 1549 O LYS A 98 -13.611 -9.144 -11.253 1.00 0.00 O ATOM 1550 CB LYS A 98 -10.793 -9.430 -12.765 1.00 0.00 C ATOM 1551 CG LYS A 98 -9.766 -9.048 -13.833 1.00 0.00 C ATOM 1552 CD LYS A 98 -10.444 -8.991 -15.201 1.00 0.00 C ATOM 1553 CE LYS A 98 -9.540 -8.243 -16.185 1.00 0.00 C ATOM 1554 NZ LYS A 98 -8.472 -9.219 -16.542 1.00 0.00 N ATOM 0 H LYS A 98 -10.097 -7.125 -12.364 1.00 0.00 H new ATOM 0 HA LYS A 98 -12.570 -8.375 -13.449 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -10.296 -9.583 -11.807 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.273 -10.372 -13.029 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -9.322 -8.081 -13.596 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.955 -9.776 -13.848 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -10.640 -10.000 -15.565 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.408 -8.488 -15.121 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.095 -7.924 -17.067 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.120 -7.345 -15.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -7.540 -8.805 -16.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -8.596 -10.089 -15.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -8.533 -9.445 -17.555 1.00 0.00 H new ATOM 1568 N ILE A 99 -12.157 -7.787 -10.339 1.00 0.00 N ATOM 1569 CA ILE A 99 -12.854 -7.834 -9.029 1.00 0.00 C ATOM 1570 C ILE A 99 -13.723 -6.589 -8.885 1.00 0.00 C ATOM 1571 O ILE A 99 -14.516 -6.470 -7.973 1.00 0.00 O ATOM 1572 CB ILE A 99 -11.738 -7.837 -7.984 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -10.638 -8.815 -8.408 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -12.304 -8.269 -6.630 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -9.407 -8.611 -7.524 1.00 0.00 C ATOM 0 H ILE A 99 -11.324 -7.199 -10.365 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.502 -8.704 -8.922 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.321 -6.833 -7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -10.995 -9.841 -8.321 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -10.378 -8.655 -9.454 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.507 -8.271 -5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -13.085 -7.573 -6.323 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -12.724 -9.271 -6.714 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -8.624 -9.307 -7.825 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.046 -7.588 -7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.673 -8.792 -6.483 1.00 0.00 H new ATOM 1587 N PHE A 100 -13.567 -5.651 -9.780 1.00 0.00 N ATOM 1588 CA PHE A 100 -14.369 -4.404 -9.695 1.00 0.00 C ATOM 1589 C PHE A 100 -14.833 -3.959 -11.087 1.00 0.00 C ATOM 1590 O PHE A 100 -15.462 -2.931 -11.236 1.00 0.00 O ATOM 1591 CB PHE A 100 -13.405 -3.388 -9.103 1.00 0.00 C ATOM 1592 CG PHE A 100 -13.857 -3.017 -7.712 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -13.404 -3.757 -6.613 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -14.729 -1.940 -7.520 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -13.821 -3.418 -5.320 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -15.147 -1.600 -6.226 1.00 0.00 C ATOM 1597 CZ PHE A 100 -14.692 -2.339 -5.127 1.00 0.00 C ATOM 0 H PHE A 100 -12.918 -5.697 -10.565 1.00 0.00 H new ATOM 0 HA PHE A 100 -15.273 -4.527 -9.098 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.397 -3.802 -9.071 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.364 -2.499 -9.733 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.733 -4.590 -6.763 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -15.080 -1.371 -8.368 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -13.471 -3.988 -4.472 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -15.820 -0.768 -6.077 1.00 0.00 H new ATOM 0 HZ PHE A 100 -15.013 -2.076 -4.130 1.00 0.00 H new ATOM 1607 N ASN A 101 -14.526 -4.725 -12.107 1.00 0.00 N ATOM 1608 CA ASN A 101 -14.951 -4.359 -13.493 1.00 0.00 C ATOM 1609 C ASN A 101 -14.418 -2.980 -13.902 1.00 0.00 C ATOM 1610 O ASN A 101 -14.780 -2.444 -14.930 1.00 0.00 O ATOM 1611 CB ASN A 101 -16.467 -4.339 -13.415 1.00 0.00 C ATOM 1612 CG ASN A 101 -17.044 -3.640 -14.647 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -16.898 -4.118 -15.754 1.00 0.00 O ATOM 1614 ND2 ASN A 101 -17.697 -2.520 -14.499 1.00 0.00 N ATOM 0 H ASN A 101 -13.996 -5.593 -12.037 1.00 0.00 H new ATOM 0 HA ASN A 101 -14.567 -5.057 -14.237 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -16.850 -5.358 -13.352 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -16.786 -3.822 -12.510 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -18.086 -2.045 -15.314 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.819 -2.120 -13.569 1.00 0.00 H new ATOM 1621 N ASN A 102 -13.562 -2.409 -13.110 1.00 0.00 N ATOM 1622 CA ASN A 102 -12.998 -1.068 -13.449 1.00 0.00 C ATOM 1623 C ASN A 102 -11.596 -0.910 -12.858 1.00 0.00 C ATOM 1624 O ASN A 102 -10.997 -1.852 -12.383 1.00 0.00 O ATOM 1625 CB ASN A 102 -13.948 -0.055 -12.811 1.00 0.00 C ATOM 1626 CG ASN A 102 -14.925 0.473 -13.863 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -15.598 1.564 -13.621 1.00 0.00 O flip ATOM 1628 ND2 ASN A 102 -15.077 -0.114 -14.916 1.00 0.00 N flip ATOM 0 H ASN A 102 -13.223 -2.811 -12.236 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.912 -0.930 -14.527 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -14.497 -0.522 -11.994 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -13.380 0.770 -12.382 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.551 -0.967 -15.105 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.731 0.246 -15.611 1.00 0.00 H new ATOM 1635 N GLY A 103 -11.071 0.283 -12.873 1.00 0.00 N ATOM 1636 CA GLY A 103 -9.713 0.506 -12.305 1.00 0.00 C ATOM 1637 C GLY A 103 -9.794 1.568 -11.208 1.00 0.00 C ATOM 1638 O GLY A 103 -10.766 2.290 -11.103 1.00 0.00 O ATOM 0 H GLY A 103 -11.524 1.114 -13.254 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.319 -0.425 -11.898 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.026 0.827 -13.088 1.00 0.00 H new ATOM 1642 N LEU A 104 -8.784 1.675 -10.393 1.00 0.00 N ATOM 1643 CA LEU A 104 -8.811 2.698 -9.309 1.00 0.00 C ATOM 1644 C LEU A 104 -9.312 4.033 -9.864 1.00 0.00 C ATOM 1645 O LEU A 104 -10.133 4.700 -9.266 1.00 0.00 O ATOM 1646 CB LEU A 104 -7.360 2.819 -8.848 1.00 0.00 C ATOM 1647 CG LEU A 104 -7.211 2.181 -7.469 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -7.815 0.778 -7.494 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -5.726 2.088 -7.110 1.00 0.00 C ATOM 0 H LEU A 104 -7.942 1.101 -10.429 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.476 2.422 -8.491 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.698 2.328 -9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.065 3.868 -8.809 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.728 2.789 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.710 0.319 -6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.872 0.841 -7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.295 0.171 -8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.617 1.633 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.210 1.477 -7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.291 3.088 -7.097 1.00 0.00 H new ATOM 1661 N ARG A 105 -8.819 4.427 -11.004 1.00 0.00 N ATOM 1662 CA ARG A 105 -9.256 5.720 -11.606 1.00 0.00 C ATOM 1663 C ARG A 105 -10.783 5.776 -11.749 1.00 0.00 C ATOM 1664 O ARG A 105 -11.396 6.794 -11.500 1.00 0.00 O ATOM 1665 CB ARG A 105 -8.591 5.773 -12.983 1.00 0.00 C ATOM 1666 CG ARG A 105 -8.689 4.405 -13.657 1.00 0.00 C ATOM 1667 CD ARG A 105 -7.283 3.859 -13.906 1.00 0.00 C ATOM 1668 NE ARG A 105 -7.274 3.460 -15.341 1.00 0.00 N ATOM 1669 CZ ARG A 105 -8.053 2.498 -15.756 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -7.650 1.257 -15.691 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -9.236 2.775 -16.234 1.00 0.00 N ATOM 0 H ARG A 105 -8.130 3.908 -11.548 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.972 6.565 -10.980 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -9.074 6.529 -13.602 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.546 6.065 -12.881 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.252 3.716 -13.027 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.230 4.490 -14.599 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -6.524 4.614 -13.701 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.069 3.009 -13.258 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.659 3.938 -15.999 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.727 1.040 -15.316 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.259 0.505 -16.015 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.552 3.744 -16.283 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.844 2.023 -16.558 1.00 0.00 H new ATOM 1685 N ASP A 106 -11.404 4.698 -12.148 1.00 0.00 N ATOM 1686 CA ASP A 106 -12.886 4.711 -12.304 1.00 0.00 C ATOM 1687 C ASP A 106 -13.556 4.660 -10.932 1.00 0.00 C ATOM 1688 O ASP A 106 -14.743 4.885 -10.798 1.00 0.00 O ATOM 1689 CB ASP A 106 -13.205 3.452 -13.108 1.00 0.00 C ATOM 1690 CG ASP A 106 -12.289 3.382 -14.331 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -11.219 2.809 -14.212 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -12.674 3.903 -15.365 1.00 0.00 O ATOM 0 H ASP A 106 -10.950 3.812 -12.372 1.00 0.00 H new ATOM 0 HA ASP A 106 -13.247 5.612 -12.800 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.068 2.567 -12.487 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.249 3.463 -13.422 1.00 0.00 H new ATOM 1697 N LEU A 107 -12.800 4.366 -9.910 1.00 0.00 N ATOM 1698 CA LEU A 107 -13.390 4.301 -8.540 1.00 0.00 C ATOM 1699 C LEU A 107 -13.500 5.707 -7.944 1.00 0.00 C ATOM 1700 O LEU A 107 -14.346 5.979 -7.116 1.00 0.00 O ATOM 1701 CB LEU A 107 -12.413 3.448 -7.731 1.00 0.00 C ATOM 1702 CG LEU A 107 -12.330 2.051 -8.348 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -11.444 1.159 -7.477 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -13.735 1.450 -8.433 1.00 0.00 C ATOM 0 H LEU A 107 -11.801 4.168 -9.963 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.395 3.879 -8.541 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -11.427 3.913 -7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.743 3.381 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.902 2.119 -9.348 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -11.385 0.164 -7.917 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.444 1.588 -7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.870 1.089 -6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -13.679 0.454 -8.873 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.163 1.382 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -14.366 2.086 -9.054 1.00 0.00 H new ATOM 1716 N GLN A 108 -12.650 6.605 -8.363 1.00 0.00 N ATOM 1717 CA GLN A 108 -12.705 7.994 -7.826 1.00 0.00 C ATOM 1718 C GLN A 108 -13.656 8.846 -8.669 1.00 0.00 C ATOM 1719 O GLN A 108 -13.830 8.618 -9.849 1.00 0.00 O ATOM 1720 CB GLN A 108 -11.274 8.515 -7.938 1.00 0.00 C ATOM 1721 CG GLN A 108 -10.847 8.499 -9.406 1.00 0.00 C ATOM 1722 CD GLN A 108 -9.645 9.421 -9.600 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -8.545 9.099 -9.195 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -9.806 10.561 -10.212 1.00 0.00 N ATOM 0 H GLN A 108 -11.919 6.436 -9.055 1.00 0.00 H new ATOM 0 HA GLN A 108 -13.072 8.029 -6.800 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -11.211 9.528 -7.539 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.601 7.896 -7.344 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.592 7.484 -9.710 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -11.673 8.823 -10.039 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.729 10.831 -10.552 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.009 11.182 -10.351 1.00 0.00 H new ATOM 1819 N LEU A 115 -12.245 7.595 -1.494 1.00 0.00 N ATOM 1820 CA LEU A 115 -11.844 6.216 -1.896 1.00 0.00 C ATOM 1821 C LEU A 115 -11.478 5.397 -0.655 1.00 0.00 C ATOM 1822 O LEU A 115 -10.368 4.922 -0.519 1.00 0.00 O ATOM 1823 CB LEU A 115 -10.621 6.405 -2.794 1.00 0.00 C ATOM 1824 CG LEU A 115 -10.774 5.555 -4.056 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.942 4.087 -3.665 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -12.007 6.019 -4.835 1.00 0.00 C ATOM 0 HA LEU A 115 -12.645 5.682 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.513 7.456 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -9.716 6.119 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.886 5.665 -4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.051 3.481 -4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.065 3.756 -3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.830 3.976 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.118 5.414 -5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -12.894 5.908 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -11.888 7.066 -5.114 1.00 0.00 H new ATOM 1838 N SER A 116 -12.400 5.234 0.257 1.00 0.00 N ATOM 1839 CA SER A 116 -12.095 4.452 1.490 1.00 0.00 C ATOM 1840 C SER A 116 -13.297 3.593 1.896 1.00 0.00 C ATOM 1841 O SER A 116 -13.298 2.964 2.936 1.00 0.00 O ATOM 1842 CB SER A 116 -11.805 5.504 2.559 1.00 0.00 C ATOM 1843 OG SER A 116 -12.088 4.960 3.841 1.00 0.00 O ATOM 0 H SER A 116 -13.348 5.607 0.202 1.00 0.00 H new ATOM 0 HA SER A 116 -11.258 3.769 1.345 1.00 0.00 H new ATOM 0 HB2 SER A 116 -10.762 5.816 2.506 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.412 6.392 2.386 1.00 0.00 H new ATOM 0 HG SER A 116 -12.398 4.036 3.743 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.320 3.555 1.087 1.00 0.00 N ATOM 1850 CA GLN A 117 -15.512 2.730 1.436 1.00 0.00 C ATOM 1851 C GLN A 117 -15.723 1.633 0.390 1.00 0.00 C ATOM 1852 O GLN A 117 -16.798 1.081 0.262 1.00 0.00 O ATOM 1853 CB GLN A 117 -16.686 3.709 1.435 1.00 0.00 C ATOM 1854 CG GLN A 117 -16.808 4.354 2.816 1.00 0.00 C ATOM 1855 CD GLN A 117 -17.613 3.443 3.740 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -18.625 2.897 3.346 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -17.202 3.254 4.962 1.00 0.00 N ATOM 0 H GLN A 117 -14.383 4.058 0.202 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.400 2.230 2.398 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.534 4.476 0.675 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -17.609 3.187 1.182 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.817 4.529 3.235 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -17.295 5.326 2.733 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -16.353 3.713 5.291 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -17.730 2.647 5.589 1.00 0.00 H new ATOM 1866 N TYR A 118 -14.703 1.312 -0.359 1.00 0.00 N ATOM 1867 CA TYR A 118 -14.845 0.248 -1.395 1.00 0.00 C ATOM 1868 C TYR A 118 -14.205 -1.056 -0.908 1.00 0.00 C ATOM 1869 O TYR A 118 -14.343 -2.094 -1.524 1.00 0.00 O ATOM 1870 CB TYR A 118 -14.102 0.786 -2.617 1.00 0.00 C ATOM 1871 CG TYR A 118 -15.102 1.285 -3.631 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -16.177 0.471 -4.012 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -14.960 2.561 -4.188 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -17.107 0.933 -4.949 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -15.892 3.024 -5.125 1.00 0.00 C ATOM 1876 CZ TYR A 118 -16.965 2.210 -5.506 1.00 0.00 C ATOM 1877 OH TYR A 118 -17.883 2.666 -6.430 1.00 0.00 O ATOM 0 H TYR A 118 -13.779 1.739 -0.299 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.888 0.024 -1.617 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -13.432 1.594 -2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.484 0.002 -3.055 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -16.288 -0.514 -3.582 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.131 3.189 -3.895 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -17.935 0.305 -5.243 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.783 4.009 -5.554 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.638 3.571 -6.715 1.00 0.00 H new ATOM 1887 N GLY A 119 -13.508 -1.009 0.194 1.00 0.00 N ATOM 1888 CA GLY A 119 -12.863 -2.245 0.720 1.00 0.00 C ATOM 1889 C GLY A 119 -11.850 -2.767 -0.300 1.00 0.00 C ATOM 1890 O GLY A 119 -12.042 -3.802 -0.906 1.00 0.00 O ATOM 0 H GLY A 119 -13.357 -0.169 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.366 -2.033 1.667 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.618 -3.005 0.920 1.00 0.00 H new ATOM 1894 N ILE A 120 -10.771 -2.060 -0.494 1.00 0.00 N ATOM 1895 CA ILE A 120 -9.746 -2.518 -1.476 1.00 0.00 C ATOM 1896 C ILE A 120 -8.585 -3.204 -0.749 1.00 0.00 C ATOM 1897 O ILE A 120 -7.460 -3.189 -1.203 1.00 0.00 O ATOM 1898 CB ILE A 120 -9.271 -1.242 -2.175 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -10.479 -0.506 -2.759 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -8.309 -1.603 -3.306 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -10.257 1.004 -2.661 1.00 0.00 C ATOM 0 H ILE A 120 -10.554 -1.186 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.145 -3.244 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 120 -8.761 -0.603 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -10.625 -0.795 -3.800 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -11.384 -0.786 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.972 -0.693 -3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.449 -2.133 -2.897 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -8.819 -2.242 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -11.118 1.526 -3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -10.132 1.286 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -9.362 1.277 -3.220 1.00 0.00 H new ATOM 1913 N VAL A 121 -8.855 -3.809 0.380 1.00 0.00 N ATOM 1914 CA VAL A 121 -7.768 -4.498 1.136 1.00 0.00 C ATOM 1915 C VAL A 121 -6.870 -5.281 0.177 1.00 0.00 C ATOM 1916 O VAL A 121 -7.331 -6.115 -0.577 1.00 0.00 O ATOM 1917 CB VAL A 121 -8.490 -5.454 2.087 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -7.467 -6.359 2.773 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -9.246 -4.648 3.143 1.00 0.00 C ATOM 0 H VAL A 121 -9.779 -3.855 0.809 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.129 -3.794 1.669 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.195 -6.065 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.981 -7.041 3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.927 -6.934 2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.762 -5.749 3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.761 -5.329 3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.542 -4.037 3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.976 -4.002 2.654 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.593 -5.017 0.190 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.681 -5.757 -0.734 1.00 0.00 C ATOM 1931 C CYS A 122 -3.235 -5.743 -0.221 1.00 0.00 C ATOM 1932 O CYS A 122 -2.793 -4.795 0.397 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.781 -5.007 -2.062 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.960 -3.400 -1.913 1.00 0.00 S ATOM 0 H CYS A 122 -5.142 -4.329 0.793 1.00 0.00 H new ATOM 0 HA CYS A 122 -4.962 -6.806 -0.822 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -4.318 -5.591 -2.857 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -5.827 -4.869 -2.336 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.985 -3.330 -2.770 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.493 -6.787 -0.493 1.00 0.00 N ATOM 1941 CA LYS A 123 -1.071 -6.839 -0.045 1.00 0.00 C ATOM 1942 C LYS A 123 -0.183 -6.169 -1.099 1.00 0.00 C ATOM 1943 O LYS A 123 -0.552 -6.060 -2.252 1.00 0.00 O ATOM 1944 CB LYS A 123 -0.754 -8.337 0.080 1.00 0.00 C ATOM 1945 CG LYS A 123 0.726 -8.595 -0.219 1.00 0.00 C ATOM 1946 CD LYS A 123 1.102 -10.001 0.247 1.00 0.00 C ATOM 1947 CE LYS A 123 0.159 -11.019 -0.392 1.00 0.00 C ATOM 1948 NZ LYS A 123 0.854 -12.326 -0.240 1.00 0.00 N ATOM 0 H LYS A 123 -2.813 -7.607 -1.008 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.897 -6.317 0.896 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -0.995 -8.684 1.085 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.376 -8.906 -0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.916 -8.492 -1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.345 -7.855 0.288 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.133 -10.223 -0.027 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.040 -10.064 1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.811 -11.026 0.105 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.022 -10.787 -1.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.167 -13.099 -0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.592 -12.414 -0.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.290 -12.380 0.703 1.00 0.00 H new ATOM 1962 N MET A 124 0.983 -5.711 -0.719 1.00 0.00 N ATOM 1963 CA MET A 124 1.872 -5.043 -1.718 1.00 0.00 C ATOM 1964 C MET A 124 3.329 -5.097 -1.260 1.00 0.00 C ATOM 1965 O MET A 124 3.650 -4.763 -0.136 1.00 0.00 O ATOM 1966 CB MET A 124 1.422 -3.570 -1.799 1.00 0.00 C ATOM 1967 CG MET A 124 -0.042 -3.398 -1.365 1.00 0.00 C ATOM 1968 SD MET A 124 -0.379 -1.645 -1.071 1.00 0.00 S ATOM 1969 CE MET A 124 -0.347 -1.718 0.738 1.00 0.00 C ATOM 0 H MET A 124 1.355 -5.769 0.229 1.00 0.00 H new ATOM 0 HA MET A 124 1.801 -5.542 -2.684 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.064 -2.958 -1.165 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.544 -3.208 -2.820 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.709 -3.784 -2.136 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.235 -3.974 -0.460 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.588 -0.736 1.146 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.080 -2.446 1.086 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.647 -2.016 1.073 1.00 0.00 H new ATOM 1979 N ASN A 125 4.220 -5.479 -2.130 1.00 0.00 N ATOM 1980 CA ASN A 125 5.658 -5.510 -1.749 1.00 0.00 C ATOM 1981 C ASN A 125 6.222 -4.099 -1.909 1.00 0.00 C ATOM 1982 O ASN A 125 6.413 -3.620 -3.009 1.00 0.00 O ATOM 1983 CB ASN A 125 6.316 -6.481 -2.730 1.00 0.00 C ATOM 1984 CG ASN A 125 5.636 -7.847 -2.628 1.00 0.00 C ATOM 1985 OD1 ASN A 125 4.479 -7.990 -2.971 1.00 0.00 O ATOM 1986 ND2 ASN A 125 6.309 -8.866 -2.165 1.00 0.00 N ATOM 0 H ASN A 125 4.016 -5.770 -3.086 1.00 0.00 H new ATOM 0 HA ASN A 125 5.829 -5.827 -0.720 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.235 -6.098 -3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 125 7.379 -6.574 -2.508 1.00 0.00 H new ATOM 0 HD21 ASN A 125 5.863 -9.781 -2.092 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.280 -8.747 -1.877 1.00 0.00 H new ATOM 1993 N ILE A 126 6.449 -3.413 -0.828 1.00 0.00 N ATOM 1994 CA ILE A 126 6.953 -2.015 -0.934 1.00 0.00 C ATOM 1995 C ILE A 126 8.438 -1.918 -0.583 1.00 0.00 C ATOM 1996 O ILE A 126 8.927 -2.593 0.302 1.00 0.00 O ATOM 1997 CB ILE A 126 6.112 -1.235 0.079 1.00 0.00 C ATOM 1998 CG1 ILE A 126 4.695 -1.043 -0.473 1.00 0.00 C ATOM 1999 CG2 ILE A 126 6.749 0.129 0.346 1.00 0.00 C ATOM 2000 CD1 ILE A 126 3.746 -0.690 0.672 1.00 0.00 C ATOM 0 H ILE A 126 6.309 -3.756 0.122 1.00 0.00 H new ATOM 0 HA ILE A 126 6.865 -1.630 -1.950 1.00 0.00 H new ATOM 0 HB ILE A 126 6.066 -1.795 1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.689 -0.251 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.360 -1.954 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.144 0.678 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 126 7.754 -0.010 0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.804 0.693 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.738 -0.553 0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.744 -1.497 1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.078 0.232 1.149 1.00 0.00 H new ATOM 2012 N LYS A 127 9.152 -1.059 -1.260 1.00 0.00 N ATOM 2013 CA LYS A 127 10.604 -0.886 -0.950 1.00 0.00 C ATOM 2014 C LYS A 127 10.761 0.307 -0.011 1.00 0.00 C ATOM 2015 O LYS A 127 10.599 1.445 -0.403 1.00 0.00 O ATOM 2016 CB LYS A 127 11.288 -0.611 -2.291 1.00 0.00 C ATOM 2017 CG LYS A 127 10.667 -1.484 -3.385 1.00 0.00 C ATOM 2018 CD LYS A 127 10.947 -2.960 -3.086 1.00 0.00 C ATOM 2019 CE LYS A 127 9.815 -3.821 -3.653 1.00 0.00 C ATOM 2020 NZ LYS A 127 10.292 -4.253 -4.997 1.00 0.00 N ATOM 0 H LYS A 127 8.795 -0.470 -2.013 1.00 0.00 H new ATOM 0 HA LYS A 127 11.040 -1.760 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 127 11.184 0.442 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.356 -0.816 -2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.592 -1.311 -3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.080 -1.215 -4.357 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.899 -3.257 -3.526 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.031 -3.114 -2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.613 -4.679 -3.012 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.887 -3.253 -3.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.661 -4.991 -5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.291 -3.439 -5.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.258 -4.631 -4.918 1.00 0.00 H new ATOM 2034 N VAL A 128 11.043 0.055 1.234 1.00 0.00 N ATOM 2035 CA VAL A 128 11.175 1.177 2.206 1.00 0.00 C ATOM 2036 C VAL A 128 12.609 1.710 2.259 1.00 0.00 C ATOM 2037 O VAL A 128 13.566 0.960 2.262 1.00 0.00 O ATOM 2038 CB VAL A 128 10.771 0.584 3.558 1.00 0.00 C ATOM 2039 CG1 VAL A 128 9.266 0.315 3.563 1.00 0.00 C ATOM 2040 CG2 VAL A 128 11.528 -0.728 3.792 1.00 0.00 C ATOM 0 H VAL A 128 11.188 -0.877 1.622 1.00 0.00 H new ATOM 0 HA VAL A 128 10.550 2.024 1.922 1.00 0.00 H new ATOM 0 HB VAL A 128 11.018 1.288 4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.975 -0.107 4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.729 1.249 3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.020 -0.389 2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.239 -1.148 4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.284 -1.435 2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.601 -0.535 3.788 1.00 0.00 H new ATOM 2050 N LYS A 129 12.755 3.007 2.321 1.00 0.00 N ATOM 2051 CA LYS A 129 14.115 3.616 2.399 1.00 0.00 C ATOM 2052 C LYS A 129 14.024 4.987 3.073 1.00 0.00 C ATOM 2053 O LYS A 129 12.972 5.392 3.531 1.00 0.00 O ATOM 2054 CB LYS A 129 14.608 3.727 0.946 1.00 0.00 C ATOM 2055 CG LYS A 129 14.097 5.010 0.278 1.00 0.00 C ATOM 2056 CD LYS A 129 15.291 5.862 -0.157 1.00 0.00 C ATOM 2057 CE LYS A 129 14.837 6.895 -1.189 1.00 0.00 C ATOM 2058 NZ LYS A 129 15.427 8.181 -0.728 1.00 0.00 N ATOM 0 H LYS A 129 11.985 3.675 2.321 1.00 0.00 H new ATOM 0 HA LYS A 129 14.808 3.019 2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.698 3.715 0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.270 2.860 0.378 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.478 4.763 -0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.469 5.570 0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.726 6.364 0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 129 16.068 5.227 -0.582 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.187 6.635 -2.188 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.750 6.954 -1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 14.909 8.974 -1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.358 8.243 0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.427 8.226 -1.012 1.00 0.00 H new ATOM 2072 N MET A 130 15.107 5.704 3.147 1.00 0.00 N ATOM 2073 CA MET A 130 15.060 7.041 3.804 1.00 0.00 C ATOM 2074 C MET A 130 14.748 8.148 2.791 1.00 0.00 C ATOM 2075 O MET A 130 15.631 8.765 2.227 1.00 0.00 O ATOM 2076 CB MET A 130 16.443 7.239 4.411 1.00 0.00 C ATOM 2077 CG MET A 130 16.335 7.186 5.938 1.00 0.00 C ATOM 2078 SD MET A 130 15.404 5.713 6.438 1.00 0.00 S ATOM 2079 CE MET A 130 14.003 6.562 7.213 1.00 0.00 C ATOM 0 H MET A 130 16.019 5.426 2.784 1.00 0.00 H new ATOM 0 HA MET A 130 14.273 7.089 4.556 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.123 6.465 4.056 1.00 0.00 H new ATOM 0 HB3 MET A 130 16.857 8.197 4.097 1.00 0.00 H new ATOM 0 HG2 MET A 130 17.330 7.166 6.381 1.00 0.00 H new ATOM 0 HG3 MET A 130 15.839 8.084 6.308 1.00 0.00 H new ATOM 0 HE1 MET A 130 13.100 5.966 7.083 1.00 0.00 H new ATOM 0 HE2 MET A 130 14.201 6.694 8.277 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.865 7.537 6.746 1.00 0.00 H new ATOM 2089 N TYR A 131 13.490 8.415 2.588 1.00 0.00 N ATOM 2090 CA TYR A 131 13.077 9.497 1.649 1.00 0.00 C ATOM 2091 C TYR A 131 13.374 10.846 2.314 1.00 0.00 C ATOM 2092 O TYR A 131 12.575 11.375 3.060 1.00 0.00 O ATOM 2093 CB TYR A 131 11.572 9.245 1.440 1.00 0.00 C ATOM 2094 CG TYR A 131 10.775 10.524 1.452 1.00 0.00 C ATOM 2095 CD1 TYR A 131 10.701 11.317 0.307 1.00 0.00 C ATOM 2096 CD2 TYR A 131 10.095 10.904 2.612 1.00 0.00 C ATOM 2097 CE1 TYR A 131 9.952 12.487 0.321 1.00 0.00 C ATOM 2098 CE2 TYR A 131 9.341 12.081 2.626 1.00 0.00 C ATOM 2099 CZ TYR A 131 9.268 12.875 1.479 1.00 0.00 C ATOM 2100 OH TYR A 131 8.523 14.038 1.488 1.00 0.00 O ATOM 0 H TYR A 131 12.718 7.923 3.038 1.00 0.00 H new ATOM 0 HA TYR A 131 13.599 9.507 0.692 1.00 0.00 H new ATOM 0 HB2 TYR A 131 11.419 8.732 0.490 1.00 0.00 H new ATOM 0 HB3 TYR A 131 11.204 8.582 2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 131 11.226 11.022 -0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 131 10.152 10.288 3.498 1.00 0.00 H new ATOM 0 HE1 TYR A 131 9.897 13.100 -0.566 1.00 0.00 H new ATOM 0 HE2 TYR A 131 8.816 12.376 3.522 1.00 0.00 H new ATOM 0 HH TYR A 131 8.178 14.212 0.588 1.00 0.00 H new ATOM 2110 N ASN A 132 14.541 11.383 2.080 1.00 0.00 N ATOM 2111 CA ASN A 132 14.912 12.670 2.730 1.00 0.00 C ATOM 2112 C ASN A 132 15.070 12.428 4.232 1.00 0.00 C ATOM 2113 O ASN A 132 14.940 13.326 5.041 1.00 0.00 O ATOM 2114 CB ASN A 132 13.748 13.623 2.449 1.00 0.00 C ATOM 2115 CG ASN A 132 14.249 14.872 1.789 1.00 0.00 C ATOM 2116 OD1 ASN A 132 15.426 15.032 1.534 1.00 0.00 O ATOM 2117 ND2 ASN A 132 13.381 15.776 1.503 1.00 0.00 N ATOM 0 H ASN A 132 15.252 10.985 1.467 1.00 0.00 H new ATOM 0 HA ASN A 132 15.849 13.083 2.356 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.014 13.134 1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.241 13.874 3.381 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.677 16.643 1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.397 15.626 1.724 1.00 0.00 H new ATOM 2124 N GLY A 133 15.341 11.203 4.603 1.00 0.00 N ATOM 2125 CA GLY A 133 15.502 10.866 6.044 1.00 0.00 C ATOM 2126 C GLY A 133 14.222 10.195 6.543 1.00 0.00 C ATOM 2127 O GLY A 133 14.183 9.624 7.615 1.00 0.00 O ATOM 0 H GLY A 133 15.458 10.418 3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.355 10.201 6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 133 15.704 11.768 6.622 1.00 0.00 H new ATOM 2131 N LYS A 134 13.168 10.278 5.778 1.00 0.00 N ATOM 2132 CA LYS A 134 11.882 9.677 6.187 1.00 0.00 C ATOM 2133 C LYS A 134 11.682 8.316 5.523 1.00 0.00 C ATOM 2134 O LYS A 134 12.488 7.878 4.738 1.00 0.00 O ATOM 2135 CB LYS A 134 10.871 10.695 5.686 1.00 0.00 C ATOM 2136 CG LYS A 134 10.760 11.858 6.678 1.00 0.00 C ATOM 2137 CD LYS A 134 12.112 12.119 7.352 1.00 0.00 C ATOM 2138 CE LYS A 134 11.971 13.248 8.368 1.00 0.00 C ATOM 2139 NZ LYS A 134 12.206 14.495 7.588 1.00 0.00 N ATOM 0 H LYS A 134 13.151 10.747 4.872 1.00 0.00 H new ATOM 0 HA LYS A 134 11.806 9.486 7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 134 11.174 11.069 4.708 1.00 0.00 H new ATOM 0 HB3 LYS A 134 9.898 10.221 5.559 1.00 0.00 H new ATOM 0 HG2 LYS A 134 10.426 12.756 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 134 10.008 11.629 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.463 11.213 7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.858 12.383 6.602 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.981 13.248 8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.695 13.145 9.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.126 15.319 8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.158 14.469 7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.498 14.569 6.830 1.00 0.00 H new ATOM 2153 N LEU A 135 10.622 7.634 5.847 1.00 0.00 N ATOM 2154 CA LEU A 135 10.402 6.287 5.239 1.00 0.00 C ATOM 2155 C LEU A 135 9.805 6.387 3.829 1.00 0.00 C ATOM 2156 O LEU A 135 8.660 6.756 3.652 1.00 0.00 O ATOM 2157 CB LEU A 135 9.423 5.583 6.179 1.00 0.00 C ATOM 2158 CG LEU A 135 9.509 4.073 5.954 1.00 0.00 C ATOM 2159 CD1 LEU A 135 9.126 3.753 4.510 1.00 0.00 C ATOM 2160 CD2 LEU A 135 10.940 3.601 6.213 1.00 0.00 C ATOM 0 H LEU A 135 9.902 7.944 6.500 1.00 0.00 H new ATOM 0 HA LEU A 135 11.343 5.747 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.659 5.822 7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.407 5.933 5.995 1.00 0.00 H new ATOM 0 HG LEU A 135 8.827 3.564 6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.187 2.677 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.108 4.092 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.810 4.262 3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.003 2.525 6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.620 4.110 5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.219 3.832 7.241 1.00 0.00 H new ATOM 2172 N ASN A 136 10.563 6.021 2.823 1.00 0.00 N ATOM 2173 CA ASN A 136 10.029 6.055 1.427 1.00 0.00 C ATOM 2174 C ASN A 136 9.381 4.706 1.117 1.00 0.00 C ATOM 2175 O ASN A 136 10.062 3.724 0.906 1.00 0.00 O ATOM 2176 CB ASN A 136 11.246 6.260 0.526 1.00 0.00 C ATOM 2177 CG ASN A 136 10.785 6.731 -0.857 1.00 0.00 C ATOM 2178 OD1 ASN A 136 11.170 7.787 -1.315 1.00 0.00 O ATOM 2179 ND2 ASN A 136 9.971 5.980 -1.551 1.00 0.00 N ATOM 0 H ASN A 136 11.528 5.701 2.909 1.00 0.00 H new ATOM 0 HA ASN A 136 9.286 6.840 1.283 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.918 6.996 0.967 1.00 0.00 H new ATOM 0 HB3 ASN A 136 11.806 5.329 0.437 1.00 0.00 H new ATOM 0 HD21 ASN A 136 9.661 6.282 -2.475 1.00 0.00 H new ATOM 0 HD22 ASN A 136 9.646 5.092 -1.169 1.00 0.00 H new ATOM 2186 N ALA A 137 8.081 4.636 1.094 1.00 0.00 N ATOM 2187 CA ALA A 137 7.429 3.327 0.810 1.00 0.00 C ATOM 2188 C ALA A 137 6.882 3.284 -0.616 1.00 0.00 C ATOM 2189 O ALA A 137 5.807 3.779 -0.894 1.00 0.00 O ATOM 2190 CB ALA A 137 6.287 3.225 1.820 1.00 0.00 C ATOM 0 H ALA A 137 7.447 5.418 1.257 1.00 0.00 H new ATOM 0 HA ALA A 137 8.134 2.500 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.756 2.284 1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 137 6.692 3.261 2.832 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.598 4.057 1.675 1.00 0.00 H new ATOM 2196 N ILE A 138 7.593 2.658 -1.512 1.00 0.00 N ATOM 2197 CA ILE A 138 7.082 2.548 -2.909 1.00 0.00 C ATOM 2198 C ILE A 138 6.375 1.207 -3.058 1.00 0.00 C ATOM 2199 O ILE A 138 6.401 0.393 -2.163 1.00 0.00 O ATOM 2200 CB ILE A 138 8.292 2.633 -3.848 1.00 0.00 C ATOM 2201 CG1 ILE A 138 9.508 1.949 -3.234 1.00 0.00 C ATOM 2202 CG2 ILE A 138 8.624 4.100 -4.121 1.00 0.00 C ATOM 2203 CD1 ILE A 138 10.618 1.863 -4.283 1.00 0.00 C ATOM 0 H ILE A 138 8.498 2.221 -1.341 1.00 0.00 H new ATOM 0 HA ILE A 138 6.376 3.343 -3.149 1.00 0.00 H new ATOM 0 HB ILE A 138 8.040 2.126 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 138 9.855 2.508 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.242 0.951 -2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.484 4.160 -4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.767 4.586 -4.588 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.858 4.601 -3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 138 11.491 1.375 -3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 138 10.266 1.286 -5.138 1.00 0.00 H new ATOM 0 HD13 ILE A 138 10.889 2.867 -4.609 1.00 0.00 H new ATOM 2215 N VAL A 139 5.730 0.965 -4.158 1.00 0.00 N ATOM 2216 CA VAL A 139 5.012 -0.332 -4.303 1.00 0.00 C ATOM 2217 C VAL A 139 5.447 -1.076 -5.567 1.00 0.00 C ATOM 2218 O VAL A 139 5.458 -0.530 -6.653 1.00 0.00 O ATOM 2219 CB VAL A 139 3.534 0.049 -4.394 1.00 0.00 C ATOM 2220 CG1 VAL A 139 2.675 -1.216 -4.358 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.162 0.950 -3.214 1.00 0.00 C ATOM 0 H VAL A 139 5.666 1.597 -4.956 1.00 0.00 H new ATOM 0 HA VAL A 139 5.224 -1.002 -3.470 1.00 0.00 H new ATOM 0 HB VAL A 139 3.357 0.582 -5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.622 -0.943 -4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.936 -1.857 -5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.854 -1.751 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.108 1.220 -3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.342 0.418 -2.280 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.771 1.854 -3.240 1.00 0.00 H new ATOM 2231 N ARG A 140 5.783 -2.329 -5.429 1.00 0.00 N ATOM 2232 CA ARG A 140 6.193 -3.133 -6.613 1.00 0.00 C ATOM 2233 C ARG A 140 5.002 -3.970 -7.087 1.00 0.00 C ATOM 2234 O ARG A 140 4.826 -4.216 -8.264 1.00 0.00 O ATOM 2235 CB ARG A 140 7.325 -4.034 -6.113 1.00 0.00 C ATOM 2236 CG ARG A 140 7.641 -5.093 -7.171 1.00 0.00 C ATOM 2237 CD ARG A 140 8.467 -4.463 -8.295 1.00 0.00 C ATOM 2238 NE ARG A 140 8.507 -5.497 -9.366 1.00 0.00 N ATOM 2239 CZ ARG A 140 9.556 -5.598 -10.136 1.00 0.00 C ATOM 2240 NH1 ARG A 140 10.753 -5.494 -9.626 1.00 0.00 N ATOM 2241 NH2 ARG A 140 9.408 -5.801 -11.416 1.00 0.00 N ATOM 0 H ARG A 140 5.791 -2.832 -4.542 1.00 0.00 H new ATOM 0 HA ARG A 140 6.517 -2.518 -7.452 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.213 -3.438 -5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.036 -4.514 -5.178 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.191 -5.919 -6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 140 6.717 -5.507 -7.573 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.009 -3.541 -8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.470 -4.209 -7.953 1.00 0.00 H new ATOM 0 HE ARG A 140 7.715 -6.126 -9.498 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.869 -5.334 -8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.573 -5.573 -10.228 1.00 0.00 H new ATOM 0 HH21 ARG A 140 8.473 -5.881 -11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.228 -5.880 -12.018 1.00 0.00 H new ATOM 2255 N GLU A 141 4.176 -4.400 -6.169 1.00 0.00 N ATOM 2256 CA GLU A 141 2.983 -5.210 -6.546 1.00 0.00 C ATOM 2257 C GLU A 141 1.785 -4.793 -5.691 1.00 0.00 C ATOM 2258 O GLU A 141 1.917 -4.044 -4.742 1.00 0.00 O ATOM 2259 CB GLU A 141 3.368 -6.658 -6.252 1.00 0.00 C ATOM 2260 CG GLU A 141 4.320 -7.157 -7.337 1.00 0.00 C ATOM 2261 CD GLU A 141 3.980 -8.608 -7.686 1.00 0.00 C ATOM 2262 OE1 GLU A 141 4.065 -9.444 -6.801 1.00 0.00 O ATOM 2263 OE2 GLU A 141 3.642 -8.859 -8.830 1.00 0.00 O ATOM 0 H GLU A 141 4.278 -4.223 -5.170 1.00 0.00 H new ATOM 0 HA GLU A 141 2.703 -5.072 -7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.844 -6.728 -5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.476 -7.284 -6.218 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.238 -6.529 -8.224 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.351 -7.087 -6.991 1.00 0.00 H new ATOM 2270 N CYS A 142 0.619 -5.271 -6.015 1.00 0.00 N ATOM 2271 CA CYS A 142 -0.582 -4.899 -5.213 1.00 0.00 C ATOM 2272 C CYS A 142 -1.679 -5.950 -5.384 1.00 0.00 C ATOM 2273 O CYS A 142 -2.722 -5.687 -5.950 1.00 0.00 O ATOM 2274 CB CYS A 142 -1.034 -3.553 -5.775 1.00 0.00 C ATOM 2275 SG CYS A 142 -1.955 -2.646 -4.507 1.00 0.00 S ATOM 0 H CYS A 142 0.443 -5.901 -6.797 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.364 -4.841 -4.147 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -0.169 -2.972 -6.096 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -1.660 -3.706 -6.654 1.00 0.00 H new ATOM 0 HG CYS A 142 -3.104 -2.274 -4.988 1.00 0.00 H new ATOM 2281 N GLU A 143 -1.456 -7.138 -4.894 1.00 0.00 N ATOM 2282 CA GLU A 143 -2.493 -8.200 -5.024 1.00 0.00 C ATOM 2283 C GLU A 143 -3.722 -7.822 -4.197 1.00 0.00 C ATOM 2284 O GLU A 143 -3.613 -7.559 -3.016 1.00 0.00 O ATOM 2285 CB GLU A 143 -1.842 -9.466 -4.466 1.00 0.00 C ATOM 2286 CG GLU A 143 -0.746 -9.941 -5.423 1.00 0.00 C ATOM 2287 CD GLU A 143 -1.385 -10.571 -6.660 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -1.713 -9.832 -7.574 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -1.539 -11.782 -6.674 1.00 0.00 O ATOM 0 H GLU A 143 -0.603 -7.419 -4.410 1.00 0.00 H new ATOM 0 HA GLU A 143 -2.823 -8.337 -6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.419 -9.266 -3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.591 -10.247 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.115 -9.102 -5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.102 -10.666 -4.924 1.00 0.00 H new ATOM 2296 N PRO A 144 -4.854 -7.806 -4.846 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.115 -7.450 -4.155 1.00 0.00 C ATOM 2298 C PRO A 144 -6.520 -8.554 -3.181 1.00 0.00 C ATOM 2299 O PRO A 144 -6.352 -9.728 -3.447 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.127 -7.325 -5.288 1.00 0.00 C ATOM 2301 CG PRO A 144 -6.571 -8.166 -6.391 1.00 0.00 C ATOM 2302 CD PRO A 144 -5.071 -8.116 -6.263 1.00 0.00 C ATOM 0 HA PRO A 144 -6.034 -6.538 -3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.111 -7.677 -4.980 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.243 -6.288 -5.602 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -6.931 -9.192 -6.314 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.889 -7.788 -7.363 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.613 -9.066 -6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.639 -7.353 -6.911 1.00 0.00 H new ATOM 2310 N VAL A 145 -7.054 -8.184 -2.054 1.00 0.00 N ATOM 2311 CA VAL A 145 -7.474 -9.203 -1.055 1.00 0.00 C ATOM 2312 C VAL A 145 -8.784 -8.772 -0.393 1.00 0.00 C ATOM 2313 O VAL A 145 -8.784 -8.212 0.685 1.00 0.00 O ATOM 2314 CB VAL A 145 -6.335 -9.249 -0.039 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -6.779 -10.036 1.195 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -5.123 -9.936 -0.674 1.00 0.00 C ATOM 0 H VAL A 145 -7.219 -7.215 -1.780 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.654 -10.181 -1.501 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.069 -8.235 0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.965 -10.068 1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.645 -9.550 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.044 -11.052 0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.306 -9.972 0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.392 -10.950 -0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -4.806 -9.375 -1.554 1.00 0.00 H new ATOM 2326 N PRO A 146 -9.859 -9.044 -1.080 1.00 0.00 N ATOM 2327 CA PRO A 146 -11.206 -8.680 -0.578 1.00 0.00 C ATOM 2328 C PRO A 146 -11.614 -9.582 0.594 1.00 0.00 C ATOM 2329 O PRO A 146 -11.305 -9.305 1.735 1.00 0.00 O ATOM 2330 CB PRO A 146 -12.109 -8.907 -1.788 1.00 0.00 C ATOM 2331 CG PRO A 146 -11.388 -9.917 -2.623 1.00 0.00 C ATOM 2332 CD PRO A 146 -9.915 -9.714 -2.383 1.00 0.00 C ATOM 0 HA PRO A 146 -11.259 -7.660 -0.197 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.090 -9.273 -1.485 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.270 -7.981 -2.340 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.688 -10.929 -2.349 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.628 -9.788 -3.678 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.378 -10.663 -2.368 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.463 -9.104 -3.165 1.00 0.00 H new ATOM 2340 N HIS A 147 -12.311 -10.655 0.326 1.00 0.00 N ATOM 2341 CA HIS A 147 -12.736 -11.559 1.436 1.00 0.00 C ATOM 2342 C HIS A 147 -12.851 -13.001 0.941 1.00 0.00 C ATOM 2343 O HIS A 147 -13.593 -13.795 1.482 1.00 0.00 O ATOM 2344 CB HIS A 147 -14.105 -11.037 1.870 1.00 0.00 C ATOM 2345 CG HIS A 147 -14.271 -11.246 3.349 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -14.943 -12.341 3.873 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -13.854 -10.511 4.432 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -14.910 -12.234 5.215 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -14.258 -11.136 5.607 1.00 0.00 N ATOM 0 H HIS A 147 -12.603 -10.944 -0.608 1.00 0.00 H new ATOM 0 HA HIS A 147 -12.017 -11.563 2.256 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -14.196 -9.978 1.628 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.894 -11.557 1.327 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -13.297 -9.587 4.379 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -15.356 -12.948 5.891 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -14.092 -10.823 6.563 1.00 0.00 H new ATOM 2357 N SER A 148 -12.120 -13.348 -0.078 1.00 0.00 N ATOM 2358 CA SER A 148 -12.187 -14.742 -0.599 1.00 0.00 C ATOM 2359 C SER A 148 -10.781 -15.248 -0.914 1.00 0.00 C ATOM 2360 O SER A 148 -10.367 -16.288 -0.446 1.00 0.00 O ATOM 2361 CB SER A 148 -13.025 -14.651 -1.870 1.00 0.00 C ATOM 2362 OG SER A 148 -13.782 -15.846 -2.019 1.00 0.00 O ATOM 0 H SER A 148 -11.479 -12.729 -0.574 1.00 0.00 H new ATOM 0 HA SER A 148 -12.621 -15.435 0.121 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.690 -13.789 -1.820 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.379 -14.505 -2.736 1.00 0.00 H new ATOM 0 HG SER A 148 -14.323 -15.791 -2.834 1.00 0.00 H new ATOM 2368 N GLN A 149 -10.038 -14.516 -1.698 1.00 0.00 N ATOM 2369 CA GLN A 149 -8.654 -14.959 -2.029 1.00 0.00 C ATOM 2370 C GLN A 149 -7.732 -14.710 -0.833 1.00 0.00 C ATOM 2371 O GLN A 149 -6.609 -15.172 -0.791 1.00 0.00 O ATOM 2372 CB GLN A 149 -8.236 -14.105 -3.228 1.00 0.00 C ATOM 2373 CG GLN A 149 -9.284 -14.239 -4.334 1.00 0.00 C ATOM 2374 CD GLN A 149 -9.365 -12.931 -5.124 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -10.432 -12.372 -5.287 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -8.277 -12.417 -5.626 1.00 0.00 N ATOM 0 H GLN A 149 -10.327 -13.635 -2.122 1.00 0.00 H new ATOM 0 HA GLN A 149 -8.599 -16.023 -2.259 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -8.137 -13.061 -2.929 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -7.261 -14.425 -3.595 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -9.023 -15.062 -4.999 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -10.256 -14.475 -3.901 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -7.381 -12.886 -5.489 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -8.321 -11.546 -6.155 1.00 0.00 H new ATOM 2385 N ILE A 150 -8.206 -13.984 0.140 1.00 0.00 N ATOM 2386 CA ILE A 150 -7.380 -13.698 1.341 1.00 0.00 C ATOM 2387 C ILE A 150 -6.670 -14.967 1.819 1.00 0.00 C ATOM 2388 O ILE A 150 -5.505 -14.947 2.167 1.00 0.00 O ATOM 2389 CB ILE A 150 -8.388 -13.223 2.385 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -7.696 -13.104 3.737 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -9.535 -14.230 2.494 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -7.893 -11.692 4.288 1.00 0.00 C ATOM 0 H ILE A 150 -9.140 -13.573 0.153 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.600 -12.962 1.147 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.785 -12.253 2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.104 -13.837 4.432 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.633 -13.320 3.634 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -10.251 -13.886 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.032 -14.321 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -9.139 -15.201 2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.398 -11.607 5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.464 -10.968 3.595 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.958 -11.493 4.407 1.00 0.00 H new ATOM 2404 N SER A 151 -7.366 -16.067 1.845 1.00 0.00 N ATOM 2405 CA SER A 151 -6.738 -17.339 2.307 1.00 0.00 C ATOM 2406 C SER A 151 -5.909 -17.965 1.182 1.00 0.00 C ATOM 2407 O SER A 151 -5.388 -19.055 1.316 1.00 0.00 O ATOM 2408 CB SER A 151 -7.910 -18.244 2.682 1.00 0.00 C ATOM 2409 OG SER A 151 -7.710 -18.754 3.994 1.00 0.00 O ATOM 0 H SER A 151 -8.344 -16.143 1.566 1.00 0.00 H new ATOM 0 HA SER A 151 -6.059 -17.183 3.145 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.845 -17.685 2.635 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.993 -19.065 1.969 1.00 0.00 H new ATOM 0 HG SER A 151 -8.462 -19.334 4.238 1.00 0.00 H new ATOM 2415 N SER A 152 -5.774 -17.282 0.081 1.00 0.00 N ATOM 2416 CA SER A 152 -4.968 -17.833 -1.046 1.00 0.00 C ATOM 2417 C SER A 152 -3.869 -16.840 -1.421 1.00 0.00 C ATOM 2418 O SER A 152 -3.001 -17.121 -2.224 1.00 0.00 O ATOM 2419 CB SER A 152 -5.957 -18.001 -2.198 1.00 0.00 C ATOM 2420 OG SER A 152 -5.922 -19.347 -2.653 1.00 0.00 O ATOM 0 H SER A 152 -6.187 -16.365 -0.089 1.00 0.00 H new ATOM 0 HA SER A 152 -4.482 -18.776 -0.793 1.00 0.00 H new ATOM 0 HB2 SER A 152 -6.963 -17.742 -1.869 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.703 -17.323 -3.013 1.00 0.00 H new ATOM 0 HG SER A 152 -6.557 -19.459 -3.391 1.00 0.00 H new ATOM 2426 N ILE A 153 -3.908 -15.675 -0.838 1.00 0.00 N ATOM 2427 CA ILE A 153 -2.882 -14.644 -1.140 1.00 0.00 C ATOM 2428 C ILE A 153 -2.088 -14.333 0.128 1.00 0.00 C ATOM 2429 O ILE A 153 -0.955 -13.899 0.075 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.692 -13.429 -1.580 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -4.595 -13.826 -2.749 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -2.749 -12.304 -2.014 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -5.384 -12.605 -3.228 1.00 0.00 C ATOM 0 H ILE A 153 -4.615 -15.392 -0.159 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.166 -14.956 -1.900 1.00 0.00 H new ATOM 0 HB ILE A 153 -4.302 -13.077 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.994 -14.226 -3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.280 -14.616 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.334 -11.439 -2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.107 -12.025 -1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.133 -12.646 -2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.026 -12.891 -4.061 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.997 -12.224 -2.411 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.691 -11.829 -3.554 1.00 0.00 H new ATOM 2445 N ALA A 154 -2.682 -14.550 1.270 1.00 0.00 N ATOM 2446 CA ALA A 154 -1.967 -14.263 2.548 1.00 0.00 C ATOM 2447 C ALA A 154 -1.684 -15.564 3.304 1.00 0.00 C ATOM 2448 O ALA A 154 -2.510 -16.455 3.356 1.00 0.00 O ATOM 2449 CB ALA A 154 -2.925 -13.377 3.345 1.00 0.00 C ATOM 0 H ALA A 154 -3.630 -14.913 1.374 1.00 0.00 H new ATOM 0 HA ALA A 154 -1.004 -13.779 2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.472 -13.120 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.129 -12.465 2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.858 -13.913 3.517 1.00 0.00 H new ATOM 2455 N SER A 155 -0.525 -15.679 3.894 1.00 0.00 N ATOM 2456 CA SER A 155 -0.196 -16.921 4.649 1.00 0.00 C ATOM 2457 C SER A 155 -1.280 -17.197 5.696 1.00 0.00 C ATOM 2458 O SER A 155 -2.237 -16.456 5.808 1.00 0.00 O ATOM 2459 CB SER A 155 1.148 -16.633 5.321 1.00 0.00 C ATOM 2460 OG SER A 155 0.961 -16.507 6.726 1.00 0.00 O ATOM 0 H SER A 155 0.206 -14.968 3.886 1.00 0.00 H new ATOM 0 HA SER A 155 -0.144 -17.800 4.006 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.852 -17.437 5.108 1.00 0.00 H new ATOM 0 HB3 SER A 155 1.579 -15.717 4.918 1.00 0.00 H new ATOM 0 HG SER A 155 1.823 -16.324 7.156 1.00 0.00 H new ATOM 2466 N PRO A 156 -1.091 -18.258 6.430 1.00 0.00 N ATOM 2467 CA PRO A 156 -2.064 -18.641 7.482 1.00 0.00 C ATOM 2468 C PRO A 156 -1.979 -17.669 8.660 1.00 0.00 C ATOM 2469 O PRO A 156 -2.908 -17.522 9.428 1.00 0.00 O ATOM 2470 CB PRO A 156 -1.615 -20.040 7.894 1.00 0.00 C ATOM 2471 CG PRO A 156 -0.164 -20.099 7.540 1.00 0.00 C ATOM 2472 CD PRO A 156 0.037 -19.193 6.354 1.00 0.00 C ATOM 0 HA PRO A 156 -3.099 -18.617 7.141 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -1.768 -20.206 8.960 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.182 -20.808 7.367 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.451 -19.777 8.380 1.00 0.00 H new ATOM 0 HG3 PRO A 156 0.133 -21.120 7.300 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.993 -18.671 6.407 1.00 0.00 H new ATOM 0 HD3 PRO A 156 0.030 -19.752 5.418 1.00 0.00 H new ATOM 2480 N SER A 157 -0.869 -16.999 8.803 1.00 0.00 N ATOM 2481 CA SER A 157 -0.721 -16.030 9.925 1.00 0.00 C ATOM 2482 C SER A 157 -1.206 -14.648 9.482 1.00 0.00 C ATOM 2483 O SER A 157 -1.744 -13.887 10.262 1.00 0.00 O ATOM 2484 CB SER A 157 0.776 -16.009 10.228 1.00 0.00 C ATOM 2485 OG SER A 157 0.977 -15.589 11.571 1.00 0.00 O ATOM 0 H SER A 157 -0.057 -17.081 8.191 1.00 0.00 H new ATOM 0 HA SER A 157 -1.306 -16.307 10.802 1.00 0.00 H new ATOM 0 HB2 SER A 157 1.203 -17.000 10.077 1.00 0.00 H new ATOM 0 HB3 SER A 157 1.288 -15.333 9.543 1.00 0.00 H new ATOM 0 HG SER A 157 1.937 -15.576 11.770 1.00 0.00 H new ATOM 2491 N GLN A 158 -1.021 -14.322 8.233 1.00 0.00 N ATOM 2492 CA GLN A 158 -1.474 -12.994 7.731 1.00 0.00 C ATOM 2493 C GLN A 158 -3.004 -12.928 7.722 1.00 0.00 C ATOM 2494 O GLN A 158 -3.590 -11.867 7.802 1.00 0.00 O ATOM 2495 CB GLN A 158 -0.928 -12.908 6.306 1.00 0.00 C ATOM 2496 CG GLN A 158 0.369 -12.098 6.305 1.00 0.00 C ATOM 2497 CD GLN A 158 0.117 -10.733 6.948 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -1.049 -10.166 6.807 1.00 0.00 O flip ATOM 2499 NE2 GLN A 158 0.990 -10.179 7.588 1.00 0.00 N flip ATOM 0 H GLN A 158 -0.575 -14.919 7.537 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.123 -12.172 8.355 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -0.745 -13.909 5.914 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -1.663 -12.439 5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.145 -12.633 6.853 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.730 -11.970 5.284 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.902 -10.623 7.698 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.811 -9.270 8.015 1.00 0.00 H new ATOM 2508 N CYS A 159 -3.653 -14.055 7.618 1.00 0.00 N ATOM 2509 CA CYS A 159 -5.145 -14.060 7.596 1.00 0.00 C ATOM 2510 C CYS A 159 -5.707 -13.555 8.930 1.00 0.00 C ATOM 2511 O CYS A 159 -6.501 -12.638 8.969 1.00 0.00 O ATOM 2512 CB CYS A 159 -5.530 -15.524 7.376 1.00 0.00 C ATOM 2513 SG CYS A 159 -7.332 -15.693 7.456 1.00 0.00 S ATOM 0 H CYS A 159 -3.215 -14.974 7.547 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.544 -13.407 6.820 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -5.165 -15.866 6.408 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.061 -16.152 8.133 1.00 0.00 H new ATOM 0 HG CYS A 159 -7.660 -16.937 7.267 1.00 0.00 H new ATOM 2519 N GLU A 160 -5.305 -14.149 10.021 1.00 0.00 N ATOM 2520 CA GLU A 160 -5.828 -13.700 11.344 1.00 0.00 C ATOM 2521 C GLU A 160 -5.619 -12.189 11.510 1.00 0.00 C ATOM 2522 O GLU A 160 -6.519 -11.469 11.892 1.00 0.00 O ATOM 2523 CB GLU A 160 -5.034 -14.515 12.385 1.00 0.00 C ATOM 2524 CG GLU A 160 -3.900 -13.680 12.996 1.00 0.00 C ATOM 2525 CD GLU A 160 -3.280 -14.446 14.167 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -2.701 -15.492 13.925 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -3.397 -13.973 15.286 1.00 0.00 O ATOM 0 H GLU A 160 -4.640 -14.922 10.054 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.900 -13.866 11.455 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.705 -14.854 13.174 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.620 -15.406 11.914 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.141 -13.470 12.242 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.284 -12.719 13.338 1.00 0.00 H new ATOM 2534 N HIS A 161 -4.441 -11.706 11.223 1.00 0.00 N ATOM 2535 CA HIS A 161 -4.186 -10.244 11.363 1.00 0.00 C ATOM 2536 C HIS A 161 -5.188 -9.459 10.513 1.00 0.00 C ATOM 2537 O HIS A 161 -5.599 -8.371 10.866 1.00 0.00 O ATOM 2538 CB HIS A 161 -2.762 -10.029 10.846 1.00 0.00 C ATOM 2539 CG HIS A 161 -2.270 -8.678 11.288 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -1.193 -8.049 10.684 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -2.701 -7.822 12.272 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -1.013 -6.868 11.306 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -1.907 -6.680 12.281 1.00 0.00 N ATOM 0 H HIS A 161 -3.647 -12.258 10.899 1.00 0.00 H new ATOM 0 HA HIS A 161 -4.295 -9.903 12.392 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -2.103 -10.810 11.225 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -2.744 -10.097 9.758 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -0.638 -8.414 9.910 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -3.531 -8.008 12.938 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -0.240 -6.159 11.048 1.00 0.00 H new ATOM 2551 N LEU A 162 -5.589 -10.006 9.399 1.00 0.00 N ATOM 2552 CA LEU A 162 -6.568 -9.298 8.532 1.00 0.00 C ATOM 2553 C LEU A 162 -7.975 -9.441 9.116 1.00 0.00 C ATOM 2554 O LEU A 162 -8.696 -8.476 9.271 1.00 0.00 O ATOM 2555 CB LEU A 162 -6.469 -9.998 7.178 1.00 0.00 C ATOM 2556 CG LEU A 162 -5.824 -9.054 6.162 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -5.038 -9.867 5.131 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -6.914 -8.250 5.451 1.00 0.00 C ATOM 0 H LEU A 162 -5.280 -10.914 9.052 1.00 0.00 H new ATOM 0 HA LEU A 162 -6.364 -8.230 8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.878 -10.909 7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.461 -10.294 6.836 1.00 0.00 H new ATOM 0 HG LEU A 162 -5.147 -8.374 6.679 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.579 -9.192 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.261 -10.441 5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.713 -10.548 4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.456 -7.577 4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.591 -8.931 4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.473 -7.668 6.184 1.00 0.00 H new ATOM 2570 N ARG A 163 -8.368 -10.638 9.453 1.00 0.00 N ATOM 2571 CA ARG A 163 -9.721 -10.838 10.038 1.00 0.00 C ATOM 2572 C ARG A 163 -9.914 -9.889 11.224 1.00 0.00 C ATOM 2573 O ARG A 163 -10.847 -9.112 11.267 1.00 0.00 O ATOM 2574 CB ARG A 163 -9.731 -12.293 10.503 1.00 0.00 C ATOM 2575 CG ARG A 163 -10.268 -13.182 9.381 1.00 0.00 C ATOM 2576 CD ARG A 163 -9.479 -12.922 8.097 1.00 0.00 C ATOM 2577 NE ARG A 163 -10.255 -13.606 7.024 1.00 0.00 N ATOM 2578 CZ ARG A 163 -11.030 -12.913 6.233 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -11.448 -11.731 6.598 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -11.385 -13.401 5.076 1.00 0.00 N ATOM 0 H ARG A 163 -7.810 -11.485 9.348 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.524 -10.633 9.330 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.724 -12.605 10.778 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.352 -12.397 11.393 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -10.186 -14.231 9.664 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -11.326 -12.978 9.217 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -9.388 -11.854 7.899 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.467 -13.321 8.168 1.00 0.00 H new ATOM 0 HE ARG A 163 -10.181 -14.617 6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -11.169 -11.348 7.501 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -12.053 -11.191 5.980 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -11.057 -14.323 4.789 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -11.990 -12.860 4.458 1.00 0.00 H new ATOM 2594 N LEU A 164 -9.035 -9.951 12.187 1.00 0.00 N ATOM 2595 CA LEU A 164 -9.146 -9.069 13.369 1.00 0.00 C ATOM 2596 C LEU A 164 -9.051 -7.596 12.961 1.00 0.00 C ATOM 2597 O LEU A 164 -9.640 -6.734 13.584 1.00 0.00 O ATOM 2598 CB LEU A 164 -7.955 -9.478 14.223 1.00 0.00 C ATOM 2599 CG LEU A 164 -8.307 -10.739 15.007 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -7.068 -11.625 15.140 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -8.805 -10.342 16.394 1.00 0.00 C ATOM 0 H LEU A 164 -8.237 -10.586 12.199 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.098 -9.169 13.891 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.085 -9.659 13.592 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -7.690 -8.672 14.908 1.00 0.00 H new ATOM 0 HG LEU A 164 -9.086 -11.292 14.482 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.322 -12.525 15.700 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -6.712 -11.904 14.148 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -6.285 -11.079 15.666 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -9.058 -11.238 16.960 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -8.023 -9.791 16.917 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -9.689 -9.712 16.297 1.00 0.00 H new ATOM 2613 N PHE A 165 -8.321 -7.295 11.918 1.00 0.00 N ATOM 2614 CA PHE A 165 -8.206 -5.875 11.480 1.00 0.00 C ATOM 2615 C PHE A 165 -9.602 -5.329 11.165 1.00 0.00 C ATOM 2616 O PHE A 165 -9.917 -4.192 11.454 1.00 0.00 O ATOM 2617 CB PHE A 165 -7.315 -5.920 10.228 1.00 0.00 C ATOM 2618 CG PHE A 165 -7.674 -4.797 9.278 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -8.740 -4.953 8.386 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -6.938 -3.606 9.289 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -9.072 -3.916 7.504 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -7.268 -2.570 8.406 1.00 0.00 C ATOM 2623 CZ PHE A 165 -8.336 -2.725 7.513 1.00 0.00 C ATOM 0 H PHE A 165 -7.803 -7.969 11.354 1.00 0.00 H new ATOM 0 HA PHE A 165 -7.778 -5.221 12.240 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -6.267 -5.838 10.517 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -7.433 -6.880 9.726 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -9.307 -5.872 8.377 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -6.116 -3.486 9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -9.896 -4.036 6.817 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -6.699 -1.652 8.414 1.00 0.00 H new ATOM 0 HZ PHE A 165 -8.591 -1.927 6.832 1.00 0.00 H new ATOM 2633 N TYR A 166 -10.445 -6.138 10.584 1.00 0.00 N ATOM 2634 CA TYR A 166 -11.822 -5.672 10.261 1.00 0.00 C ATOM 2635 C TYR A 166 -12.614 -5.457 11.554 1.00 0.00 C ATOM 2636 O TYR A 166 -13.237 -4.433 11.749 1.00 0.00 O ATOM 2637 CB TYR A 166 -12.441 -6.795 9.430 1.00 0.00 C ATOM 2638 CG TYR A 166 -11.653 -6.968 8.154 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -11.659 -5.957 7.187 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -10.917 -8.138 7.941 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -10.926 -6.115 6.005 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -10.184 -8.297 6.758 1.00 0.00 C ATOM 2643 CZ TYR A 166 -10.188 -7.285 5.790 1.00 0.00 C ATOM 2644 OH TYR A 166 -9.466 -7.442 4.625 1.00 0.00 O ATOM 0 H TYR A 166 -10.239 -7.101 10.319 1.00 0.00 H new ATOM 0 HA TYR A 166 -11.825 -4.725 9.721 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -12.442 -7.725 9.999 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -13.480 -6.561 9.200 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -12.229 -5.055 7.352 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -10.914 -8.918 8.688 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -10.930 -5.334 5.259 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -9.616 -9.200 6.592 1.00 0.00 H new ATOM 0 HH TYR A 166 -9.675 -8.312 4.225 1.00 0.00 H new ATOM 2654 N GLN A 167 -12.585 -6.413 12.445 1.00 0.00 N ATOM 2655 CA GLN A 167 -13.330 -6.252 13.726 1.00 0.00 C ATOM 2656 C GLN A 167 -12.917 -4.940 14.397 1.00 0.00 C ATOM 2657 O GLN A 167 -13.714 -4.274 15.025 1.00 0.00 O ATOM 2658 CB GLN A 167 -12.915 -7.445 14.587 1.00 0.00 C ATOM 2659 CG GLN A 167 -13.096 -8.744 13.797 1.00 0.00 C ATOM 2660 CD GLN A 167 -13.945 -9.722 14.612 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -14.197 -9.499 15.779 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -14.397 -10.806 14.042 1.00 0.00 N ATOM 0 H GLN A 167 -12.080 -7.293 12.341 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.409 -6.220 13.578 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.875 -7.338 14.895 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -13.515 -7.475 15.496 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.577 -8.537 12.841 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.125 -9.186 13.576 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.185 -10.993 13.062 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.962 -11.466 14.577 1.00 0.00 H new ATOM 2671 N ARG A 168 -11.675 -4.567 14.261 1.00 0.00 N ATOM 2672 CA ARG A 168 -11.202 -3.298 14.882 1.00 0.00 C ATOM 2673 C ARG A 168 -11.614 -2.109 14.012 1.00 0.00 C ATOM 2674 O ARG A 168 -12.181 -1.145 14.486 1.00 0.00 O ATOM 2675 CB ARG A 168 -9.680 -3.430 14.928 1.00 0.00 C ATOM 2676 CG ARG A 168 -9.135 -2.665 16.136 1.00 0.00 C ATOM 2677 CD ARG A 168 -8.406 -1.409 15.656 1.00 0.00 C ATOM 2678 NE ARG A 168 -7.483 -1.058 16.769 1.00 0.00 N ATOM 2679 CZ ARG A 168 -7.724 -0.012 17.511 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -7.696 1.183 16.986 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -7.994 -0.161 18.778 1.00 0.00 N ATOM 0 H ARG A 168 -10.965 -5.087 13.745 1.00 0.00 H new ATOM 0 HA ARG A 168 -11.626 -3.131 15.872 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -9.398 -4.481 14.993 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.243 -3.039 14.009 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -9.951 -2.392 16.805 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -8.455 -3.299 16.705 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -7.859 -1.598 14.732 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -9.106 -0.599 15.452 1.00 0.00 H new ATOM 0 HE ARG A 168 -6.662 -1.635 16.952 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.486 1.300 15.995 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.885 2.000 17.567 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -8.017 -1.095 19.188 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -8.182 0.656 19.359 1.00 0.00 H new ATOM 2695 N ALA A 169 -11.338 -2.174 12.737 1.00 0.00 N ATOM 2696 CA ALA A 169 -11.720 -1.053 11.834 1.00 0.00 C ATOM 2697 C ALA A 169 -13.231 -0.824 11.904 1.00 0.00 C ATOM 2698 O ALA A 169 -13.717 0.265 11.670 1.00 0.00 O ATOM 2699 CB ALA A 169 -11.310 -1.509 10.433 1.00 0.00 C ATOM 0 H ALA A 169 -10.865 -2.955 12.283 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.238 -0.115 12.109 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.560 -0.733 9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.236 -1.693 10.410 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -11.841 -2.426 10.179 1.00 0.00 H new ATOM 2705 N PHE A 170 -13.977 -1.845 12.229 1.00 0.00 N ATOM 2706 CA PHE A 170 -15.458 -1.691 12.320 1.00 0.00 C ATOM 2707 C PHE A 170 -15.816 -0.613 13.347 1.00 0.00 C ATOM 2708 O PHE A 170 -16.593 0.281 13.080 1.00 0.00 O ATOM 2709 CB PHE A 170 -15.966 -3.055 12.789 1.00 0.00 C ATOM 2710 CG PHE A 170 -16.567 -3.804 11.624 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -15.883 -3.871 10.403 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -17.809 -4.433 11.766 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -16.443 -4.569 9.326 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -18.368 -5.132 10.689 1.00 0.00 C ATOM 2715 CZ PHE A 170 -17.686 -5.199 9.470 1.00 0.00 C ATOM 0 H PHE A 170 -13.625 -2.780 12.436 1.00 0.00 H new ATOM 0 HA PHE A 170 -15.900 -1.389 11.371 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -15.146 -3.630 13.219 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -16.711 -2.926 13.574 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -14.925 -3.385 10.293 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -18.337 -4.379 12.707 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -15.917 -4.622 8.384 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -19.325 -5.619 10.800 1.00 0.00 H new ATOM 0 HZ PHE A 170 -18.118 -5.737 8.639 1.00 0.00 H new ATOM 2725 N LYS A 171 -15.261 -0.702 14.526 1.00 0.00 N ATOM 2726 CA LYS A 171 -15.571 0.306 15.580 1.00 0.00 C ATOM 2727 C LYS A 171 -14.754 1.587 15.375 1.00 0.00 C ATOM 2728 O LYS A 171 -15.201 2.675 15.681 1.00 0.00 O ATOM 2729 CB LYS A 171 -15.167 -0.371 16.888 1.00 0.00 C ATOM 2730 CG LYS A 171 -15.720 -1.794 16.918 1.00 0.00 C ATOM 2731 CD LYS A 171 -15.899 -2.237 18.369 1.00 0.00 C ATOM 2732 CE LYS A 171 -17.291 -2.844 18.545 1.00 0.00 C ATOM 2733 NZ LYS A 171 -17.056 -4.310 18.671 1.00 0.00 N ATOM 0 H LYS A 171 -14.605 -1.431 14.805 1.00 0.00 H new ATOM 0 HA LYS A 171 -16.620 0.602 15.563 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -14.081 -0.390 16.980 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -15.549 0.197 17.737 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -16.674 -1.837 16.393 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -15.041 -2.471 16.400 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -15.135 -2.968 18.635 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -15.773 -1.386 19.039 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -17.787 -2.446 19.430 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -17.931 -2.618 17.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -17.966 -4.798 18.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -16.589 -4.662 17.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -16.449 -4.495 19.495 1.00 0.00 H new ATOM 2747 N ARG A 172 -13.552 1.467 14.879 1.00 0.00 N ATOM 2748 CA ARG A 172 -12.697 2.677 14.683 1.00 0.00 C ATOM 2749 C ARG A 172 -13.165 3.509 13.483 1.00 0.00 C ATOM 2750 O ARG A 172 -13.200 4.723 13.542 1.00 0.00 O ATOM 2751 CB ARG A 172 -11.291 2.130 14.447 1.00 0.00 C ATOM 2752 CG ARG A 172 -10.329 2.754 15.460 1.00 0.00 C ATOM 2753 CD ARG A 172 -10.134 4.236 15.134 1.00 0.00 C ATOM 2754 NE ARG A 172 -9.573 4.833 16.378 1.00 0.00 N ATOM 2755 CZ ARG A 172 -8.485 4.341 16.907 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -7.620 3.717 16.155 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -8.263 4.475 18.185 1.00 0.00 N ATOM 0 H ARG A 172 -13.124 0.584 14.601 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.743 3.345 15.543 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.289 1.045 14.547 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.966 2.357 13.432 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -10.724 2.642 16.470 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -9.370 2.236 15.434 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -9.455 4.369 14.291 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.078 4.708 14.861 1.00 0.00 H new ATOM 0 HE ARG A 172 -10.039 5.627 16.817 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -7.794 3.614 15.155 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -6.770 3.332 16.567 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -8.939 4.964 18.772 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -7.413 4.091 18.598 1.00 0.00 H new ATOM 2771 N ILE A 173 -13.517 2.882 12.394 1.00 0.00 N ATOM 2772 CA ILE A 173 -13.967 3.668 11.207 1.00 0.00 C ATOM 2773 C ILE A 173 -15.114 4.604 11.598 1.00 0.00 C ATOM 2774 O ILE A 173 -15.095 5.782 11.299 1.00 0.00 O ATOM 2775 CB ILE A 173 -14.438 2.628 10.191 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -13.221 1.954 9.555 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -15.264 3.314 9.101 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -13.673 0.727 8.763 1.00 0.00 C ATOM 0 H ILE A 173 -13.513 1.869 12.273 1.00 0.00 H new ATOM 0 HA ILE A 173 -13.172 4.294 10.802 1.00 0.00 H new ATOM 0 HB ILE A 173 -15.051 1.880 10.694 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.706 2.655 8.898 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.510 1.660 10.327 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.599 2.571 8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.130 3.798 9.552 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.652 4.062 8.597 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -12.806 0.247 8.310 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -14.168 0.024 9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.367 1.034 7.981 1.00 0.00 H new ATOM 2790 N GLY A 174 -16.110 4.094 12.270 1.00 0.00 N ATOM 2791 CA GLY A 174 -17.250 4.963 12.680 1.00 0.00 C ATOM 2792 C GLY A 174 -18.528 4.499 11.983 1.00 0.00 C ATOM 2793 O GLY A 174 -18.582 4.381 10.775 1.00 0.00 O ATOM 0 H GLY A 174 -16.184 3.117 12.552 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -17.379 4.923 13.762 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -17.040 6.001 12.422 1.00 0.00 H new ATOM 2797 N GLU A 175 -19.562 4.236 12.736 1.00 0.00 N ATOM 2798 CA GLU A 175 -20.840 3.782 12.117 1.00 0.00 C ATOM 2799 C GLU A 175 -21.417 4.887 11.229 1.00 0.00 C ATOM 2800 O GLU A 175 -22.311 4.660 10.438 1.00 0.00 O ATOM 2801 CB GLU A 175 -21.773 3.503 13.297 1.00 0.00 C ATOM 2802 CG GLU A 175 -22.622 2.266 12.998 1.00 0.00 C ATOM 2803 CD GLU A 175 -23.618 2.044 14.139 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -24.652 2.693 14.132 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -23.331 1.228 14.999 1.00 0.00 O ATOM 0 H GLU A 175 -19.577 4.316 13.753 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.705 2.903 11.486 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.191 3.346 14.205 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -22.417 4.364 13.476 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -23.155 2.396 12.056 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -21.982 1.391 12.884 1.00 0.00 H new ATOM 2812 N SER A 176 -20.909 6.084 11.352 1.00 0.00 N ATOM 2813 CA SER A 176 -21.427 7.202 10.513 1.00 0.00 C ATOM 2814 C SER A 176 -20.991 7.011 9.059 1.00 0.00 C ATOM 2815 O SER A 176 -21.794 7.053 8.149 1.00 0.00 O ATOM 2816 CB SER A 176 -20.797 8.462 11.103 1.00 0.00 C ATOM 2817 OG SER A 176 -21.379 9.607 10.493 1.00 0.00 O ATOM 0 H SER A 176 -20.159 6.335 11.996 1.00 0.00 H new ATOM 0 HA SER A 176 -22.516 7.254 10.514 1.00 0.00 H new ATOM 0 HB2 SER A 176 -20.954 8.491 12.181 1.00 0.00 H new ATOM 0 HB3 SER A 176 -19.720 8.456 10.938 1.00 0.00 H new ATOM 0 HG SER A 176 -20.978 10.418 10.870 1.00 0.00 H new ATOM 2823 N ALA A 177 -19.723 6.796 8.835 1.00 0.00 N ATOM 2824 CA ALA A 177 -19.236 6.597 7.441 1.00 0.00 C ATOM 2825 C ALA A 177 -19.831 5.311 6.858 1.00 0.00 C ATOM 2826 O ALA A 177 -20.134 5.229 5.683 1.00 0.00 O ATOM 2827 CB ALA A 177 -17.717 6.476 7.567 1.00 0.00 C ATOM 0 H ALA A 177 -19.004 6.750 9.557 1.00 0.00 H new ATOM 0 HA ALA A 177 -19.525 7.413 6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -17.281 6.327 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -17.315 7.388 8.007 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -17.471 5.626 8.204 1.00 0.00 H new ATOM 2833 N ILE A 178 -20.002 4.308 7.674 1.00 0.00 N ATOM 2834 CA ILE A 178 -20.579 3.029 7.174 1.00 0.00 C ATOM 2835 C ILE A 178 -21.939 3.286 6.521 1.00 0.00 C ATOM 2836 O ILE A 178 -22.348 2.581 5.622 1.00 0.00 O ATOM 2837 CB ILE A 178 -20.741 2.156 8.417 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -19.363 1.718 8.914 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -21.574 0.920 8.070 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -18.705 0.816 7.869 1.00 0.00 C ATOM 0 H ILE A 178 -19.767 4.319 8.666 1.00 0.00 H new ATOM 0 HA ILE A 178 -19.947 2.556 6.422 1.00 0.00 H new ATOM 0 HB ILE A 178 -21.246 2.726 9.197 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -18.738 2.591 9.101 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -19.459 1.186 9.860 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -21.689 0.298 8.958 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -22.557 1.231 7.715 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -21.071 0.349 7.290 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -17.723 0.504 8.224 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -19.327 -0.064 7.704 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -18.595 1.364 6.933 1.00 0.00 H new ATOM 2852 N SER A 179 -22.642 4.291 6.969 1.00 0.00 N ATOM 2853 CA SER A 179 -23.979 4.592 6.379 1.00 0.00 C ATOM 2854 C SER A 179 -23.825 5.404 5.091 1.00 0.00 C ATOM 2855 O SER A 179 -24.680 5.381 4.228 1.00 0.00 O ATOM 2856 CB SER A 179 -24.702 5.416 7.443 1.00 0.00 C ATOM 2857 OG SER A 179 -25.559 4.567 8.194 1.00 0.00 O ATOM 0 H SER A 179 -22.348 4.917 7.719 1.00 0.00 H new ATOM 0 HA SER A 179 -24.525 3.686 6.118 1.00 0.00 H new ATOM 0 HB2 SER A 179 -23.978 5.895 8.102 1.00 0.00 H new ATOM 0 HB3 SER A 179 -25.280 6.211 6.973 1.00 0.00 H new ATOM 0 HG SER A 179 -26.023 5.093 8.879 1.00 0.00 H new ATOM 2863 N ARG A 180 -22.747 6.126 4.957 1.00 0.00 N ATOM 2864 CA ARG A 180 -22.539 6.941 3.743 1.00 0.00 C ATOM 2865 C ARG A 180 -22.359 6.043 2.512 1.00 0.00 C ATOM 2866 O ARG A 180 -22.791 6.374 1.426 1.00 0.00 O ATOM 2867 CB ARG A 180 -21.267 7.712 4.056 1.00 0.00 C ATOM 2868 CG ARG A 180 -21.383 8.383 5.424 1.00 0.00 C ATOM 2869 CD ARG A 180 -22.766 9.026 5.578 1.00 0.00 C ATOM 2870 NE ARG A 180 -22.622 9.980 6.713 1.00 0.00 N ATOM 2871 CZ ARG A 180 -22.555 11.263 6.485 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -21.656 11.736 5.664 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -23.389 12.075 7.076 1.00 0.00 N ATOM 0 H ARG A 180 -21.998 6.182 5.647 1.00 0.00 H new ATOM 0 HA ARG A 180 -23.381 7.593 3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -20.411 7.037 4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -21.090 8.464 3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -21.225 7.648 6.213 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -20.607 9.140 5.534 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -23.066 9.541 4.665 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -23.529 8.276 5.787 1.00 0.00 H new ATOM 0 HE ARG A 180 -22.576 9.630 7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -21.005 11.102 5.200 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -21.605 12.739 5.487 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -24.093 11.706 7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -23.337 13.078 6.898 1.00 0.00 H new ATOM 2887 N TYR A 181 -21.741 4.902 2.675 1.00 0.00 N ATOM 2888 CA TYR A 181 -21.558 3.977 1.516 1.00 0.00 C ATOM 2889 C TYR A 181 -21.568 2.543 2.027 1.00 0.00 C ATOM 2890 O TYR A 181 -20.686 1.761 1.734 1.00 0.00 O ATOM 2891 CB TYR A 181 -20.191 4.304 0.903 1.00 0.00 C ATOM 2892 CG TYR A 181 -19.933 5.789 0.955 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -19.459 6.368 2.133 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -20.162 6.583 -0.175 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -19.214 7.743 2.190 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -19.915 7.961 -0.121 1.00 0.00 C ATOM 2897 CZ TYR A 181 -19.442 8.541 1.063 1.00 0.00 C ATOM 2898 OH TYR A 181 -19.198 9.899 1.118 1.00 0.00 O ATOM 0 H TYR A 181 -21.355 4.571 3.559 1.00 0.00 H new ATOM 0 HA TYR A 181 -22.350 4.091 0.776 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -19.407 3.773 1.443 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -20.157 3.958 -0.130 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -19.281 5.752 3.002 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -20.528 6.134 -1.086 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -18.849 8.189 3.103 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -20.089 8.576 -0.992 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.407 10.304 0.251 1.00 0.00 H new ATOM 2908 N PHE A 182 -22.548 2.197 2.812 1.00 0.00 N ATOM 2909 CA PHE A 182 -22.600 0.834 3.358 1.00 0.00 C ATOM 2910 C PHE A 182 -22.522 -0.197 2.232 1.00 0.00 C ATOM 2911 O PHE A 182 -21.785 -1.159 2.300 1.00 0.00 O ATOM 2912 CB PHE A 182 -23.942 0.744 4.091 1.00 0.00 C ATOM 2913 CG PHE A 182 -25.082 1.319 3.269 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -25.774 0.505 2.361 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -25.470 2.656 3.440 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -26.845 1.027 1.624 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -26.538 3.178 2.699 1.00 0.00 C ATOM 2918 CZ PHE A 182 -27.226 2.363 1.793 1.00 0.00 C ATOM 0 H PHE A 182 -23.314 2.809 3.094 1.00 0.00 H new ATOM 0 HA PHE A 182 -21.763 0.628 4.025 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -24.156 -0.298 4.328 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -23.873 1.278 5.039 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -25.481 -0.526 2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -24.944 3.284 4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -27.377 0.398 0.925 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -26.831 4.210 2.827 1.00 0.00 H new ATOM 0 HZ PHE A 182 -28.051 2.765 1.224 1.00 0.00 H new ATOM 2928 N GLU A 183 -23.286 0.008 1.202 1.00 0.00 N ATOM 2929 CA GLU A 183 -23.284 -0.948 0.051 1.00 0.00 C ATOM 2930 C GLU A 183 -21.877 -1.088 -0.540 1.00 0.00 C ATOM 2931 O GLU A 183 -21.468 -2.158 -0.947 1.00 0.00 O ATOM 2932 CB GLU A 183 -24.242 -0.352 -0.991 1.00 0.00 C ATOM 2933 CG GLU A 183 -24.104 1.171 -1.031 1.00 0.00 C ATOM 2934 CD GLU A 183 -24.035 1.642 -2.485 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -24.234 0.820 -3.365 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -23.782 2.817 -2.695 1.00 0.00 O ATOM 0 H GLU A 183 -23.919 0.801 1.101 1.00 0.00 H new ATOM 0 HA GLU A 183 -23.596 -1.944 0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -24.025 -0.769 -1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -25.269 -0.624 -0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -24.951 1.636 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -23.206 1.479 -0.495 1.00 0.00 H new ATOM 2943 N GLU A 184 -21.138 -0.018 -0.602 1.00 0.00 N ATOM 2944 CA GLU A 184 -19.764 -0.091 -1.179 1.00 0.00 C ATOM 2945 C GLU A 184 -18.849 -0.953 -0.304 1.00 0.00 C ATOM 2946 O GLU A 184 -17.969 -1.631 -0.795 1.00 0.00 O ATOM 2947 CB GLU A 184 -19.272 1.355 -1.206 1.00 0.00 C ATOM 2948 CG GLU A 184 -20.240 2.204 -2.031 1.00 0.00 C ATOM 2949 CD GLU A 184 -19.503 3.420 -2.593 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -18.473 3.773 -2.042 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -19.982 3.980 -3.565 1.00 0.00 O ATOM 0 H GLU A 184 -21.424 0.906 -0.278 1.00 0.00 H new ATOM 0 HA GLU A 184 -19.762 -0.547 -2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -19.202 1.746 -0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -18.272 1.403 -1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -20.657 1.611 -2.845 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -21.076 2.527 -1.411 1.00 0.00 H new ATOM 2958 N TYR A 185 -19.044 -0.932 0.985 1.00 0.00 N ATOM 2959 CA TYR A 185 -18.174 -1.751 1.878 1.00 0.00 C ATOM 2960 C TYR A 185 -18.616 -3.219 1.862 1.00 0.00 C ATOM 2961 O TYR A 185 -17.801 -4.118 1.794 1.00 0.00 O ATOM 2962 CB TYR A 185 -18.351 -1.146 3.270 1.00 0.00 C ATOM 2963 CG TYR A 185 -17.002 -1.032 3.937 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -16.014 -0.216 3.374 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -16.738 -1.741 5.114 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -14.760 -0.110 3.989 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -15.484 -1.635 5.729 1.00 0.00 C ATOM 2968 CZ TYR A 185 -14.495 -0.819 5.165 1.00 0.00 C ATOM 2969 OH TYR A 185 -13.259 -0.714 5.770 1.00 0.00 O ATOM 0 H TYR A 185 -19.764 -0.386 1.458 1.00 0.00 H new ATOM 0 HA TYR A 185 -17.132 -1.738 1.559 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -18.818 -0.164 3.196 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -19.015 -1.770 3.869 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -16.218 0.332 2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -17.501 -2.370 5.548 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -13.997 0.520 3.555 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -15.280 -2.182 6.638 1.00 0.00 H new ATOM 0 HH TYR A 185 -12.680 -0.134 5.233 1.00 0.00 H new ATOM 2979 N ARG A 186 -19.895 -3.471 1.928 1.00 0.00 N ATOM 2980 CA ARG A 186 -20.384 -4.868 1.920 1.00 0.00 C ATOM 2981 C ARG A 186 -20.146 -5.515 0.556 1.00 0.00 C ATOM 2982 O ARG A 186 -20.338 -6.700 0.375 1.00 0.00 O ATOM 2983 CB ARG A 186 -21.873 -4.727 2.195 1.00 0.00 C ATOM 2984 CG ARG A 186 -22.512 -3.914 1.071 1.00 0.00 C ATOM 2985 CD ARG A 186 -24.015 -4.193 1.021 1.00 0.00 C ATOM 2986 NE ARG A 186 -24.294 -4.508 -0.407 1.00 0.00 N ATOM 2987 CZ ARG A 186 -25.343 -4.005 -0.997 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -26.536 -4.429 -0.680 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -25.199 -3.076 -1.901 1.00 0.00 N ATOM 0 H ARG A 186 -20.623 -2.759 1.987 1.00 0.00 H new ATOM 0 HA ARG A 186 -19.876 -5.500 2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -22.339 -5.710 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -22.034 -4.234 3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -22.335 -2.851 1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -22.053 -4.172 0.117 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -24.285 -5.026 1.670 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -24.589 -3.329 1.355 1.00 0.00 H new ATOM 0 HE ARG A 186 -23.663 -5.119 -0.926 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -26.648 -5.154 0.029 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -27.356 -4.036 -1.141 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -24.267 -2.743 -2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -26.019 -2.682 -2.363 1.00 0.00 H new ATOM 3003 N ARG A 187 -19.724 -4.739 -0.397 1.00 0.00 N ATOM 3004 CA ARG A 187 -19.461 -5.282 -1.761 1.00 0.00 C ATOM 3005 C ARG A 187 -20.641 -6.136 -2.243 1.00 0.00 C ATOM 3006 O ARG A 187 -21.524 -5.657 -2.926 1.00 0.00 O ATOM 3007 CB ARG A 187 -18.206 -6.135 -1.600 1.00 0.00 C ATOM 3008 CG ARG A 187 -17.978 -6.964 -2.866 1.00 0.00 C ATOM 3009 CD ARG A 187 -16.560 -7.537 -2.846 1.00 0.00 C ATOM 3010 NE ARG A 187 -16.516 -8.406 -1.639 1.00 0.00 N ATOM 3011 CZ ARG A 187 -16.632 -9.700 -1.762 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -17.675 -10.206 -2.359 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -15.704 -10.487 -1.289 1.00 0.00 N ATOM 0 H ARG A 187 -19.547 -3.740 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 187 -19.332 -4.493 -2.502 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.343 -5.497 -1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -18.310 -6.793 -0.737 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.708 -7.771 -2.922 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.120 -6.344 -3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.351 -8.107 -3.751 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.814 -6.744 -2.790 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.395 -7.990 -0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.399 -9.591 -2.729 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -17.767 -11.217 -2.456 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.888 -10.091 -0.823 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.795 -11.498 -1.385 1.00 0.00 H new ATOM 3027 N PHE A 188 -20.660 -7.397 -1.901 1.00 0.00 N ATOM 3028 CA PHE A 188 -21.780 -8.275 -2.350 1.00 0.00 C ATOM 3029 C PHE A 188 -22.390 -9.020 -1.158 1.00 0.00 C ATOM 3030 O PHE A 188 -23.577 -9.268 -1.111 1.00 0.00 O ATOM 3031 CB PHE A 188 -21.133 -9.258 -3.325 1.00 0.00 C ATOM 3032 CG PHE A 188 -22.028 -9.448 -4.528 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -23.209 -10.193 -4.414 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -21.672 -8.883 -5.759 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -24.033 -10.371 -5.532 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -22.497 -9.062 -6.876 1.00 0.00 C ATOM 3037 CZ PHE A 188 -23.677 -9.807 -6.762 1.00 0.00 C ATOM 0 H PHE A 188 -19.950 -7.856 -1.331 1.00 0.00 H new ATOM 0 HA PHE A 188 -22.590 -7.710 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -20.159 -8.884 -3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -20.963 -10.215 -2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -23.483 -10.629 -3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -20.761 -8.309 -5.847 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -24.944 -10.944 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -22.223 -8.626 -7.825 1.00 0.00 H new ATOM 0 HZ PHE A 188 -24.313 -9.946 -7.624 1.00 0.00 H new ATOM 3047 N PHE A 189 -21.585 -9.386 -0.196 1.00 0.00 N ATOM 3048 CA PHE A 189 -22.120 -10.122 0.988 1.00 0.00 C ATOM 3049 C PHE A 189 -23.040 -9.217 1.815 1.00 0.00 C ATOM 3050 O PHE A 189 -23.026 -8.012 1.666 1.00 0.00 O ATOM 3051 CB PHE A 189 -20.886 -10.510 1.802 1.00 0.00 C ATOM 3052 CG PHE A 189 -20.382 -11.857 1.341 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -20.577 -12.261 0.015 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -19.719 -12.701 2.240 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -20.110 -13.510 -0.412 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -19.252 -13.950 1.814 1.00 0.00 C ATOM 3057 CZ PHE A 189 -19.447 -14.354 0.487 1.00 0.00 C ATOM 0 H PHE A 189 -20.581 -9.208 -0.178 1.00 0.00 H new ATOM 0 HA PHE A 189 -22.712 -10.990 0.696 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -20.107 -9.758 1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -21.134 -10.546 2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -21.088 -11.609 -0.679 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -19.568 -12.388 3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -20.261 -13.822 -1.435 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -18.742 -14.602 2.508 1.00 0.00 H new ATOM 0 HZ PHE A 189 -19.086 -15.317 0.157 1.00 0.00 H new ATOM 3067 N PRO A 190 -23.810 -9.841 2.667 1.00 0.00 N ATOM 3068 CA PRO A 190 -24.751 -9.092 3.537 1.00 0.00 C ATOM 3069 C PRO A 190 -23.988 -8.404 4.673 1.00 0.00 C ATOM 3070 O PRO A 190 -22.915 -8.827 5.057 1.00 0.00 O ATOM 3071 CB PRO A 190 -25.676 -10.177 4.080 1.00 0.00 C ATOM 3072 CG PRO A 190 -24.879 -11.442 4.015 1.00 0.00 C ATOM 3073 CD PRO A 190 -23.880 -11.289 2.895 1.00 0.00 C ATOM 0 HA PRO A 190 -25.291 -8.304 3.012 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -25.983 -9.957 5.103 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -26.585 -10.254 3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -24.370 -11.624 4.961 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -25.530 -12.297 3.834 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -22.907 -11.696 3.171 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -24.203 -11.818 1.998 1.00 0.00 H new ATOM 3081 N ILE A 191 -24.530 -7.348 5.216 1.00 0.00 N ATOM 3082 CA ILE A 191 -23.828 -6.638 6.327 1.00 0.00 C ATOM 3083 C ILE A 191 -24.270 -7.207 7.679 1.00 0.00 C ATOM 3084 O ILE A 191 -23.459 -7.500 8.535 1.00 0.00 O ATOM 3085 CB ILE A 191 -24.248 -5.172 6.200 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -24.233 -4.758 4.724 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -23.272 -4.293 6.985 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -24.352 -3.237 4.614 1.00 0.00 C ATOM 0 H ILE A 191 -25.426 -6.946 4.940 1.00 0.00 H new ATOM 0 HA ILE A 191 -22.746 -6.755 6.269 1.00 0.00 H new ATOM 0 HB ILE A 191 -25.254 -5.048 6.600 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -23.311 -5.095 4.251 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -25.057 -5.236 4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -23.570 -3.248 6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -23.283 -4.585 8.035 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -22.266 -4.419 6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -24.341 -2.946 3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -25.286 -2.911 5.071 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -23.513 -2.768 5.129 1.00 0.00 H new