USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1114 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 152 THR OG1 : rot -11:sc= -1.83 USER MOD Set 1.2: A 156 LYS NZ :NH3+ -154:sc= -2.02! (180deg=-3.44!) USER MOD Set 2.1: A 116 HIS : no HE2:sc= -2.74 K(o=-3.7,f=-6.3!) USER MOD Set 2.2: A 133 SER OG : rot 115:sc= -0.99 USER MOD Set 3.1: A 31 GLN : amide:sc= 0.331 K(o=0.33,f=-2.5!) USER MOD Set 3.2: A 125 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 104 HIS : no HD1:sc= 0.14 K(o=0.46,f=-4.5!) USER MOD Set 4.2: A 119 SER OG : rot 159:sc= 0.317 USER MOD Set 5.1: A 72 SER OG : rot -140:sc= -1.33! USER MOD Set 5.2: A 78 ASN :FLIP amide:sc= 0.608 F(o=-1.9,f=-0.72) USER MOD Set 6.1: A 67 THR OG1 : rot 79:sc= -0.182 USER MOD Set 6.2: A 81 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 45 SER OG : rot 2:sc= 0.722 USER MOD Set 7.2: A 65 CYS SG : rot 118:sc= -6.92! USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 GLN : amide:sc= -0.0815 X(o=-0.081,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.0949 X(o=0.095,f=-0.04) USER MOD Single : A 52 SER OG : rot 150:sc= -0.959 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 146:sc=-0.00497 (180deg=-0.761) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 158:sc= -0.288 (180deg=-0.98) USER MOD Single : A 73 THR OG1 : rot 66:sc= 0.0754 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 54:sc= 1.18 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl -115:sc= -0.0369 (180deg=-2.48!) USER MOD Single : A 97 GLN : amide:sc= -0.119 K(o=-0.12,f=-2!) USER MOD Single : A 105 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 106 THR OG1 : rot 24:sc= 0.13 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0238 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -1.39 K(o=-1.4,f=-6.1!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot -58:sc= 0.332 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 20:sc= -3.65! USER MOD Single : A 153 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.029) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.347 USER MOD Single : A 160 LYS NZ :NH3+ 147:sc= -0.223 (180deg=-1.27!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 165 THR OG1 : rot 85:sc= 1.2 USER MOD Single : A 167 SER OG : rot 180:sc= -0.461 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0.522 K(o=0.52,f=-0.1) USER MOD Single : A 173 THR OG1 : rot -60:sc= -0.0179! USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 30 -9.240 -12.132 -21.604 1.00 0.00 N ATOM 90 CA VAL A 30 -8.300 -12.804 -20.712 1.00 0.00 C ATOM 91 C VAL A 30 -8.020 -14.224 -21.192 1.00 0.00 C ATOM 92 O VAL A 30 -8.876 -14.864 -21.800 1.00 0.00 O ATOM 93 CB VAL A 30 -8.820 -12.860 -19.264 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.528 -11.556 -18.536 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.312 -13.168 -19.240 1.00 0.00 C ATOM 0 HA VAL A 30 -7.380 -12.219 -20.729 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.297 -13.664 -18.745 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.904 -11.617 -17.515 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.452 -11.383 -18.517 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.019 -10.732 -19.054 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.660 -13.203 -18.208 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.853 -12.390 -19.779 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.492 -14.132 -19.717 1.00 0.00 H new ATOM 105 N GLN A 31 -6.816 -14.712 -20.912 1.00 0.00 N ATOM 106 CA GLN A 31 -6.420 -16.056 -21.312 1.00 0.00 C ATOM 107 C GLN A 31 -7.232 -17.116 -20.560 1.00 0.00 C ATOM 108 O GLN A 31 -7.048 -17.308 -19.360 1.00 0.00 O ATOM 109 CB GLN A 31 -4.928 -16.268 -21.052 1.00 0.00 C ATOM 110 CG GLN A 31 -4.196 -16.932 -22.208 1.00 0.00 C ATOM 111 CD GLN A 31 -3.308 -18.076 -21.756 1.00 0.00 C ATOM 112 OE1 GLN A 31 -2.584 -17.964 -20.768 1.00 0.00 O ATOM 113 NE2 GLN A 31 -3.356 -19.188 -22.484 1.00 0.00 N ATOM 0 H GLN A 31 -6.096 -14.194 -20.408 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.618 -16.161 -22.379 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.463 -15.304 -20.845 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.807 -16.879 -20.158 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -4.924 -17.305 -22.928 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -3.589 -16.188 -22.724 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -3.971 -19.240 -23.296 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.778 -19.989 -22.230 1.00 0.00 H new ATOM 122 N PRO A 32 -8.148 -17.820 -21.256 1.00 0.00 N ATOM 123 CA PRO A 32 -8.984 -18.852 -20.644 1.00 0.00 C ATOM 124 C PRO A 32 -8.192 -20.108 -20.284 1.00 0.00 C ATOM 125 O PRO A 32 -7.104 -20.336 -20.812 1.00 0.00 O ATOM 126 CB PRO A 32 -10.028 -19.180 -21.728 1.00 0.00 C ATOM 127 CG PRO A 32 -9.868 -18.124 -22.772 1.00 0.00 C ATOM 128 CD PRO A 32 -8.444 -17.664 -22.684 1.00 0.00 C ATOM 0 HA PRO A 32 -9.420 -18.504 -19.707 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.861 -20.173 -22.146 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.037 -19.174 -21.315 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.089 -18.520 -23.763 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.556 -17.297 -22.598 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -7.783 -18.269 -23.304 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.330 -16.631 -23.012 1.00 0.00 H new ATOM 136 N ASN A 33 -8.748 -20.916 -19.384 1.00 0.00 N ATOM 137 CA ASN A 33 -8.100 -22.148 -18.956 1.00 0.00 C ATOM 138 C ASN A 33 -6.768 -21.864 -18.272 1.00 0.00 C ATOM 139 O ASN A 33 -5.704 -21.996 -18.876 1.00 0.00 O ATOM 140 CB ASN A 33 -7.884 -23.080 -20.152 1.00 0.00 C ATOM 141 CG ASN A 33 -9.084 -23.972 -20.412 1.00 0.00 C ATOM 142 OD1 ASN A 33 -9.400 -24.856 -19.612 1.00 0.00 O ATOM 143 ND2 ASN A 33 -9.756 -23.744 -21.532 1.00 0.00 N ATOM 0 H ASN A 33 -9.648 -20.737 -18.938 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.756 -22.636 -18.235 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.678 -22.484 -21.041 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.006 -23.700 -19.973 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.572 -24.311 -21.762 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.457 -23.001 -22.164 1.00 0.00 H new ATOM 150 N PHE A 34 -6.832 -21.472 -17.004 1.00 0.00 N ATOM 151 CA PHE A 34 -5.628 -21.172 -16.232 1.00 0.00 C ATOM 152 C PHE A 34 -5.516 -22.096 -15.024 1.00 0.00 C ATOM 153 O PHE A 34 -6.404 -22.132 -14.172 1.00 0.00 O ATOM 154 CB PHE A 34 -5.640 -19.712 -15.772 1.00 0.00 C ATOM 155 CG PHE A 34 -4.276 -19.168 -15.476 1.00 0.00 C ATOM 156 CD1 PHE A 34 -3.488 -19.736 -14.488 1.00 0.00 C ATOM 157 CD2 PHE A 34 -3.776 -18.084 -16.180 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.228 -19.236 -14.212 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.520 -17.580 -15.908 1.00 0.00 C ATOM 160 CZ PHE A 34 -1.744 -18.156 -14.924 1.00 0.00 C ATOM 0 H PHE A 34 -7.704 -21.354 -16.488 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.763 -21.335 -16.876 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.107 -19.100 -16.544 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.259 -19.626 -14.879 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -3.862 -20.579 -13.927 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.377 -17.627 -16.952 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.623 -19.690 -13.441 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.145 -16.735 -16.466 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.761 -17.764 -14.711 1.00 0.00 H new ATOM 170 N GLN A 35 -4.420 -22.848 -14.956 1.00 0.00 N ATOM 171 CA GLN A 35 -4.192 -23.772 -13.852 1.00 0.00 C ATOM 172 C GLN A 35 -3.316 -23.128 -12.780 1.00 0.00 C ATOM 173 O GLN A 35 -2.088 -23.148 -12.872 1.00 0.00 O ATOM 174 CB GLN A 35 -3.536 -25.056 -14.360 1.00 0.00 C ATOM 175 CG GLN A 35 -4.372 -25.792 -15.392 1.00 0.00 C ATOM 176 CD GLN A 35 -3.524 -26.472 -16.448 1.00 0.00 C ATOM 177 OE1 GLN A 35 -3.620 -26.160 -17.636 1.00 0.00 O ATOM 178 NE2 GLN A 35 -2.684 -27.412 -16.024 1.00 0.00 N ATOM 0 H GLN A 35 -3.676 -22.834 -15.654 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.157 -24.018 -13.410 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -2.567 -24.813 -14.795 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.349 -25.719 -13.515 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -4.989 -26.538 -14.890 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.051 -25.088 -15.874 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -2.634 -27.641 -15.031 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -2.090 -27.903 -16.691 1.00 0.00 H new ATOM 187 N GLN A 36 -3.952 -22.552 -11.768 1.00 0.00 N ATOM 188 CA GLN A 36 -3.232 -21.896 -10.684 1.00 0.00 C ATOM 189 C GLN A 36 -2.236 -22.848 -10.028 1.00 0.00 C ATOM 190 O GLN A 36 -1.096 -22.468 -9.752 1.00 0.00 O ATOM 191 CB GLN A 36 -4.220 -21.376 -9.632 1.00 0.00 C ATOM 192 CG GLN A 36 -5.044 -20.192 -10.108 1.00 0.00 C ATOM 193 CD GLN A 36 -6.448 -20.192 -9.540 1.00 0.00 C ATOM 194 OE1 GLN A 36 -6.844 -19.272 -8.828 1.00 0.00 O ATOM 195 NE2 GLN A 36 -7.212 -21.232 -9.856 1.00 0.00 N ATOM 0 H GLN A 36 -4.967 -22.526 -11.675 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.679 -21.058 -11.108 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.892 -22.185 -9.345 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.668 -21.088 -8.737 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.542 -19.267 -9.824 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.097 -20.205 -11.197 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.843 -21.974 -10.450 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.168 -21.288 -9.504 1.00 0.00 H new ATOM 204 N ASP A 37 -2.668 -24.080 -9.780 1.00 0.00 N ATOM 205 CA ASP A 37 -1.808 -25.076 -9.152 1.00 0.00 C ATOM 206 C ASP A 37 -0.592 -25.384 -10.016 1.00 0.00 C ATOM 207 O ASP A 37 0.456 -25.784 -9.508 1.00 0.00 O ATOM 208 CB ASP A 37 -2.596 -26.356 -8.872 1.00 0.00 C ATOM 209 CG ASP A 37 -2.676 -26.676 -7.396 1.00 0.00 C ATOM 210 OD1 ASP A 37 -3.348 -25.924 -6.660 1.00 0.00 O ATOM 211 OD2 ASP A 37 -2.060 -27.676 -6.968 1.00 0.00 O ATOM 0 H ASP A 37 -3.606 -24.412 -10.004 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.452 -24.663 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.604 -26.253 -9.273 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.128 -27.189 -9.396 1.00 0.00 H new ATOM 216 N LYS A 38 -0.732 -25.192 -11.316 1.00 0.00 N ATOM 217 CA LYS A 38 0.360 -25.440 -12.248 1.00 0.00 C ATOM 218 C LYS A 38 1.304 -24.244 -12.300 1.00 0.00 C ATOM 219 O LYS A 38 2.424 -24.348 -12.800 1.00 0.00 O ATOM 220 CB LYS A 38 -0.188 -25.740 -13.644 1.00 0.00 C ATOM 221 CG LYS A 38 0.632 -26.768 -14.412 1.00 0.00 C ATOM 222 CD LYS A 38 1.632 -26.104 -15.336 1.00 0.00 C ATOM 223 CE LYS A 38 2.552 -27.124 -15.988 1.00 0.00 C ATOM 224 NZ LYS A 38 1.920 -27.776 -17.168 1.00 0.00 N ATOM 0 H LYS A 38 -1.593 -24.864 -11.754 1.00 0.00 H new ATOM 0 HA LYS A 38 0.919 -26.307 -11.897 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.213 -26.099 -13.553 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.224 -24.814 -14.218 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.158 -27.414 -13.709 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.034 -27.405 -14.993 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.101 -25.546 -16.107 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.226 -25.384 -14.773 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.475 -26.633 -16.297 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.825 -27.885 -15.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.582 -28.463 -17.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.053 -28.267 -16.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.683 -27.054 -17.878 1.00 0.00 H new ATOM 238 N PHE A 39 0.836 -23.108 -11.792 1.00 0.00 N ATOM 239 CA PHE A 39 1.632 -21.888 -11.784 1.00 0.00 C ATOM 240 C PHE A 39 1.692 -21.272 -10.392 1.00 0.00 C ATOM 241 O PHE A 39 1.968 -20.080 -10.240 1.00 0.00 O ATOM 242 CB PHE A 39 1.048 -20.888 -12.784 1.00 0.00 C ATOM 243 CG PHE A 39 1.212 -21.324 -14.212 1.00 0.00 C ATOM 244 CD1 PHE A 39 0.448 -22.360 -14.720 1.00 0.00 C ATOM 245 CD2 PHE A 39 2.136 -20.704 -15.040 1.00 0.00 C ATOM 246 CE1 PHE A 39 0.600 -22.772 -16.028 1.00 0.00 C ATOM 247 CE2 PHE A 39 2.288 -21.112 -16.352 1.00 0.00 C ATOM 248 CZ PHE A 39 1.524 -22.144 -16.844 1.00 0.00 C ATOM 0 H PHE A 39 -0.092 -23.008 -11.380 1.00 0.00 H new ATOM 0 HA PHE A 39 2.651 -22.141 -12.076 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.012 -20.747 -12.572 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.532 -19.921 -12.647 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.275 -22.851 -14.086 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.742 -19.896 -14.657 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.001 -23.582 -16.414 1.00 0.00 H new ATOM 0 HE2 PHE A 39 3.007 -20.620 -16.991 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.645 -22.465 -17.868 1.00 0.00 H new ATOM 258 N LEU A 40 1.440 -22.088 -9.368 1.00 0.00 N ATOM 259 CA LEU A 40 1.480 -21.620 -7.988 1.00 0.00 C ATOM 260 C LEU A 40 2.896 -21.668 -7.436 1.00 0.00 C ATOM 261 O LEU A 40 3.724 -22.464 -7.892 1.00 0.00 O ATOM 262 CB LEU A 40 0.552 -22.464 -7.112 1.00 0.00 C ATOM 263 CG LEU A 40 -0.112 -21.712 -5.960 1.00 0.00 C ATOM 264 CD1 LEU A 40 -1.376 -21.012 -6.436 1.00 0.00 C ATOM 265 CD2 LEU A 40 -0.428 -22.664 -4.816 1.00 0.00 C ATOM 0 H LEU A 40 1.206 -23.076 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 40 1.140 -20.585 -7.975 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.227 -22.893 -7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.123 -23.296 -6.701 1.00 0.00 H new ATOM 0 HG LEU A 40 0.583 -20.955 -5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.835 -20.482 -5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.124 -20.301 -7.223 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.076 -21.751 -6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.901 -22.112 -4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.105 -23.443 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.495 -23.120 -4.457 1.00 0.00 H new ATOM 277 N GLY A 41 3.180 -20.820 -6.456 1.00 0.00 N ATOM 278 CA GLY A 41 4.504 -20.788 -5.860 1.00 0.00 C ATOM 279 C GLY A 41 5.168 -19.432 -6.004 1.00 0.00 C ATOM 280 O GLY A 41 4.512 -18.444 -6.340 1.00 0.00 O ATOM 0 H GLY A 41 2.517 -20.152 -6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.430 -21.043 -4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.129 -21.548 -6.329 1.00 0.00 H new ATOM 284 N ARG A 42 6.472 -19.384 -5.752 1.00 0.00 N ATOM 285 CA ARG A 42 7.224 -18.136 -5.856 1.00 0.00 C ATOM 286 C ARG A 42 7.356 -17.704 -7.308 1.00 0.00 C ATOM 287 O ARG A 42 7.576 -18.532 -8.196 1.00 0.00 O ATOM 288 CB ARG A 42 8.608 -18.288 -5.220 1.00 0.00 C ATOM 289 CG ARG A 42 9.424 -19.428 -5.800 1.00 0.00 C ATOM 290 CD ARG A 42 10.424 -18.932 -6.832 1.00 0.00 C ATOM 291 NE ARG A 42 10.956 -20.020 -7.652 1.00 0.00 N ATOM 292 CZ ARG A 42 11.804 -20.940 -7.200 1.00 0.00 C ATOM 293 NH1 ARG A 42 12.224 -20.904 -5.940 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.236 -21.896 -8.008 1.00 0.00 N ATOM 0 H ARG A 42 7.030 -20.192 -5.475 1.00 0.00 H new ATOM 0 HA ARG A 42 6.675 -17.364 -5.316 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.160 -17.357 -5.346 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.490 -18.446 -4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.953 -19.942 -4.998 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.757 -20.157 -6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.944 -18.195 -7.476 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.246 -18.426 -6.325 1.00 0.00 H new ATOM 0 HE ARG A 42 10.660 -20.077 -8.626 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.896 -20.168 -5.314 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.874 -21.612 -5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.919 -21.927 -8.977 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.886 -22.601 -7.662 1.00 0.00 H new ATOM 308 N TRP A 43 7.196 -16.408 -7.552 1.00 0.00 N ATOM 309 CA TRP A 43 7.272 -15.884 -8.908 1.00 0.00 C ATOM 310 C TRP A 43 8.136 -14.628 -8.996 1.00 0.00 C ATOM 311 O TRP A 43 8.060 -13.740 -8.152 1.00 0.00 O ATOM 312 CB TRP A 43 5.868 -15.588 -9.424 1.00 0.00 C ATOM 313 CG TRP A 43 5.228 -16.780 -10.040 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.008 -17.992 -9.448 1.00 0.00 C ATOM 315 CD2 TRP A 43 4.732 -16.884 -11.372 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.408 -18.848 -10.340 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.228 -18.188 -11.528 1.00 0.00 C ATOM 318 CE3 TRP A 43 4.668 -16.000 -12.452 1.00 0.00 C ATOM 319 CZ2 TRP A 43 3.668 -18.628 -12.720 1.00 0.00 C ATOM 320 CZ3 TRP A 43 4.108 -16.436 -13.636 1.00 0.00 C ATOM 321 CH2 TRP A 43 3.616 -17.740 -13.764 1.00 0.00 C ATOM 0 H TRP A 43 7.014 -15.707 -6.834 1.00 0.00 H new ATOM 0 HA TRP A 43 7.744 -16.645 -9.529 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.249 -15.231 -8.601 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.916 -14.784 -10.159 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.267 -18.240 -8.429 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.141 -19.814 -10.150 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.050 -14.994 -12.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.287 -19.633 -12.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 4.049 -15.760 -14.477 1.00 0.00 H new ATOM 0 HH2 TRP A 43 3.187 -18.053 -14.704 1.00 0.00 H new ATOM 332 N TYR A 44 8.944 -14.572 -10.048 1.00 0.00 N ATOM 333 CA TYR A 44 9.824 -13.452 -10.296 1.00 0.00 C ATOM 334 C TYR A 44 9.088 -12.372 -11.084 1.00 0.00 C ATOM 335 O TYR A 44 8.092 -12.648 -11.748 1.00 0.00 O ATOM 336 CB TYR A 44 11.048 -13.944 -11.060 1.00 0.00 C ATOM 337 CG TYR A 44 11.932 -14.888 -10.272 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.604 -15.268 -8.972 1.00 0.00 C ATOM 339 CD2 TYR A 44 13.096 -15.400 -10.824 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.412 -16.132 -8.256 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.908 -16.264 -10.116 1.00 0.00 C ATOM 342 CZ TYR A 44 13.564 -16.624 -8.832 1.00 0.00 C ATOM 343 OH TYR A 44 14.372 -17.480 -8.116 1.00 0.00 O ATOM 0 H TYR A 44 9.003 -15.308 -10.752 1.00 0.00 H new ATOM 0 HA TYR A 44 10.146 -13.016 -9.350 1.00 0.00 H new ATOM 0 HB2 TYR A 44 10.717 -14.447 -11.969 1.00 0.00 H new ATOM 0 HB3 TYR A 44 11.640 -13.083 -11.370 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.704 -14.881 -8.516 1.00 0.00 H new ATOM 0 HD2 TYR A 44 13.374 -15.117 -11.829 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.142 -16.420 -7.251 1.00 0.00 H new ATOM 0 HE2 TYR A 44 14.808 -16.655 -10.567 1.00 0.00 H new ATOM 0 HH TYR A 44 15.143 -17.737 -8.664 1.00 0.00 H new ATOM 353 N SER A 45 9.576 -11.140 -11.000 1.00 0.00 N ATOM 354 CA SER A 45 8.948 -10.024 -11.704 1.00 0.00 C ATOM 355 C SER A 45 9.972 -9.240 -12.512 1.00 0.00 C ATOM 356 O SER A 45 11.176 -9.308 -12.248 1.00 0.00 O ATOM 357 CB SER A 45 8.248 -9.104 -10.712 1.00 0.00 C ATOM 358 OG SER A 45 6.872 -9.420 -10.604 1.00 0.00 O ATOM 0 H SER A 45 10.400 -10.887 -10.455 1.00 0.00 H new ATOM 0 HA SER A 45 8.210 -10.432 -12.395 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.722 -9.191 -9.734 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.362 -8.068 -11.030 1.00 0.00 H new ATOM 0 HG SER A 45 6.667 -10.188 -11.177 1.00 0.00 H new ATOM 364 N ALA A 46 9.488 -8.484 -13.492 1.00 0.00 N ATOM 365 CA ALA A 46 10.356 -7.676 -14.340 1.00 0.00 C ATOM 366 C ALA A 46 9.572 -7.064 -15.496 1.00 0.00 C ATOM 367 O ALA A 46 10.064 -7.008 -16.624 1.00 0.00 O ATOM 368 CB ALA A 46 11.520 -8.504 -14.864 1.00 0.00 C ATOM 0 H ALA A 46 8.496 -8.414 -13.719 1.00 0.00 H new ATOM 0 HA ALA A 46 10.757 -6.864 -13.733 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.155 -7.881 -15.494 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.103 -8.884 -14.025 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.137 -9.341 -15.449 1.00 0.00 H new ATOM 374 N GLY A 47 8.360 -6.596 -15.212 1.00 0.00 N ATOM 375 CA GLY A 47 7.556 -5.992 -16.252 1.00 0.00 C ATOM 376 C GLY A 47 6.240 -5.444 -15.736 1.00 0.00 C ATOM 377 O GLY A 47 5.452 -6.156 -15.124 1.00 0.00 O ATOM 0 H GLY A 47 7.926 -6.625 -14.289 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.121 -5.186 -16.719 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.357 -6.732 -17.027 1.00 0.00 H new ATOM 381 N LEU A 48 6.016 -4.164 -16.000 1.00 0.00 N ATOM 382 CA LEU A 48 4.800 -3.488 -15.584 1.00 0.00 C ATOM 383 C LEU A 48 4.580 -2.272 -16.472 1.00 0.00 C ATOM 384 O LEU A 48 5.528 -1.564 -16.796 1.00 0.00 O ATOM 385 CB LEU A 48 4.896 -3.064 -14.116 1.00 0.00 C ATOM 386 CG LEU A 48 3.628 -3.272 -13.288 1.00 0.00 C ATOM 387 CD1 LEU A 48 3.972 -3.432 -11.820 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.668 -2.108 -13.488 1.00 0.00 C ATOM 0 H LEU A 48 6.671 -3.569 -16.507 1.00 0.00 H new ATOM 0 HA LEU A 48 3.956 -4.170 -15.683 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.710 -3.618 -13.648 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.165 -2.009 -14.077 1.00 0.00 H new ATOM 0 HG LEU A 48 3.139 -4.185 -13.627 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.057 -3.579 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.624 -4.296 -11.691 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.482 -2.536 -11.466 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.770 -2.271 -12.892 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.149 -1.182 -13.174 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.397 -2.037 -14.541 1.00 0.00 H new ATOM 400 N ALA A 49 3.344 -2.032 -16.872 1.00 0.00 N ATOM 401 CA ALA A 49 3.048 -0.896 -17.728 1.00 0.00 C ATOM 402 C ALA A 49 2.108 0.076 -17.036 1.00 0.00 C ATOM 403 O ALA A 49 1.004 -0.292 -16.648 1.00 0.00 O ATOM 404 CB ALA A 49 2.468 -1.372 -19.052 1.00 0.00 C ATOM 0 H ALA A 49 2.536 -2.602 -16.621 1.00 0.00 H new ATOM 0 HA ALA A 49 3.978 -0.365 -17.932 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.250 -0.511 -19.684 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.189 -2.018 -19.554 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.549 -1.928 -18.868 1.00 0.00 H new ATOM 410 N SER A 50 2.552 1.316 -16.880 1.00 0.00 N ATOM 411 CA SER A 50 1.756 2.352 -16.228 1.00 0.00 C ATOM 412 C SER A 50 2.220 3.740 -16.660 1.00 0.00 C ATOM 413 O SER A 50 3.412 3.988 -16.808 1.00 0.00 O ATOM 414 CB SER A 50 1.856 2.216 -14.708 1.00 0.00 C ATOM 415 OG SER A 50 3.120 1.712 -14.324 1.00 0.00 O ATOM 0 H SER A 50 3.468 1.633 -17.199 1.00 0.00 H new ATOM 0 HA SER A 50 0.716 2.226 -16.529 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.691 3.187 -14.241 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.071 1.552 -14.347 1.00 0.00 H new ATOM 0 HG SER A 50 3.159 1.636 -13.348 1.00 0.00 H new ATOM 421 N ASN A 51 1.268 4.644 -16.856 1.00 0.00 N ATOM 422 CA ASN A 51 1.580 6.012 -17.268 1.00 0.00 C ATOM 423 C ASN A 51 1.852 6.896 -16.052 1.00 0.00 C ATOM 424 O ASN A 51 1.244 7.952 -15.896 1.00 0.00 O ATOM 425 CB ASN A 51 0.424 6.592 -18.084 1.00 0.00 C ATOM 426 CG ASN A 51 0.888 7.652 -19.068 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.416 8.692 -18.676 1.00 0.00 O ATOM 428 ND2 ASN A 51 0.692 7.388 -20.356 1.00 0.00 N ATOM 0 H ASN A 51 0.272 4.457 -16.737 1.00 0.00 H new ATOM 0 HA ASN A 51 2.478 5.987 -17.885 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.074 5.788 -18.627 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.314 7.025 -17.408 1.00 0.00 H new ATOM 0 HD21 ASN A 51 0.984 8.061 -21.065 1.00 0.00 H new ATOM 0 HD22 ASN A 51 0.250 6.512 -20.636 1.00 0.00 H new ATOM 435 N SER A 52 2.764 6.452 -15.196 1.00 0.00 N ATOM 436 CA SER A 52 3.112 7.200 -13.996 1.00 0.00 C ATOM 437 C SER A 52 3.984 8.404 -14.340 1.00 0.00 C ATOM 438 O SER A 52 4.564 8.476 -15.424 1.00 0.00 O ATOM 439 CB SER A 52 3.836 6.296 -12.996 1.00 0.00 C ATOM 440 OG SER A 52 3.144 6.248 -11.760 1.00 0.00 O ATOM 0 H SER A 52 3.276 5.577 -15.311 1.00 0.00 H new ATOM 0 HA SER A 52 2.189 7.561 -13.542 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.924 5.290 -13.407 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.849 6.664 -12.835 1.00 0.00 H new ATOM 0 HG SER A 52 3.295 5.378 -11.334 1.00 0.00 H new ATOM 446 N SER A 53 4.072 9.352 -13.408 1.00 0.00 N ATOM 447 CA SER A 53 4.876 10.552 -13.612 1.00 0.00 C ATOM 448 C SER A 53 5.912 10.704 -12.504 1.00 0.00 C ATOM 449 O SER A 53 7.112 10.580 -12.740 1.00 0.00 O ATOM 450 CB SER A 53 3.976 11.788 -13.660 1.00 0.00 C ATOM 451 OG SER A 53 3.528 12.044 -14.980 1.00 0.00 O ATOM 0 H SER A 53 3.597 9.311 -12.506 1.00 0.00 H new ATOM 0 HA SER A 53 5.400 10.455 -14.563 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.118 11.642 -13.004 1.00 0.00 H new ATOM 0 HB3 SER A 53 4.522 12.653 -13.284 1.00 0.00 H new ATOM 0 HG SER A 53 2.953 12.838 -14.982 1.00 0.00 H new ATOM 457 N TRP A 54 5.436 10.972 -11.292 1.00 0.00 N ATOM 458 CA TRP A 54 6.324 11.144 -10.144 1.00 0.00 C ATOM 459 C TRP A 54 6.920 9.804 -9.708 1.00 0.00 C ATOM 460 O TRP A 54 7.836 9.768 -8.884 1.00 0.00 O ATOM 461 CB TRP A 54 5.564 11.780 -8.980 1.00 0.00 C ATOM 462 CG TRP A 54 5.216 13.216 -9.212 1.00 0.00 C ATOM 463 CD1 TRP A 54 6.068 14.220 -9.572 1.00 0.00 C ATOM 464 CD2 TRP A 54 3.916 13.816 -9.100 1.00 0.00 C ATOM 465 NE1 TRP A 54 5.380 15.404 -9.688 1.00 0.00 N ATOM 466 CE2 TRP A 54 4.060 15.180 -9.404 1.00 0.00 C ATOM 467 CE3 TRP A 54 2.652 13.324 -8.768 1.00 0.00 C ATOM 468 CZ2 TRP A 54 2.984 16.064 -9.388 1.00 0.00 C ATOM 469 CZ3 TRP A 54 1.584 14.200 -8.756 1.00 0.00 C ATOM 470 CH2 TRP A 54 1.756 15.556 -9.064 1.00 0.00 C ATOM 0 H TRP A 54 4.444 11.075 -11.078 1.00 0.00 H new ATOM 0 HA TRP A 54 7.140 11.803 -10.442 1.00 0.00 H new ATOM 0 HB2 TRP A 54 4.648 11.216 -8.802 1.00 0.00 H new ATOM 0 HB3 TRP A 54 6.167 11.702 -8.076 1.00 0.00 H new ATOM 0 HD1 TRP A 54 7.128 14.101 -9.741 1.00 0.00 H new ATOM 0 HE1 TRP A 54 5.787 16.304 -9.944 1.00 0.00 H new ATOM 0 HE3 TRP A 54 2.512 12.281 -8.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 3.114 17.110 -9.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 0.600 13.833 -8.505 1.00 0.00 H new ATOM 0 HH2 TRP A 54 0.900 16.215 -9.045 1.00 0.00 H new ATOM 481 N PHE A 55 6.404 8.712 -10.260 1.00 0.00 N ATOM 482 CA PHE A 55 6.892 7.380 -9.920 1.00 0.00 C ATOM 483 C PHE A 55 8.396 7.268 -10.164 1.00 0.00 C ATOM 484 O PHE A 55 9.100 6.564 -9.444 1.00 0.00 O ATOM 485 CB PHE A 55 6.156 6.316 -10.736 1.00 0.00 C ATOM 486 CG PHE A 55 6.412 4.912 -10.268 1.00 0.00 C ATOM 487 CD1 PHE A 55 6.024 4.508 -9.000 1.00 0.00 C ATOM 488 CD2 PHE A 55 7.048 4.000 -11.092 1.00 0.00 C ATOM 489 CE1 PHE A 55 6.264 3.220 -8.568 1.00 0.00 C ATOM 490 CE2 PHE A 55 7.288 2.708 -10.668 1.00 0.00 C ATOM 491 CZ PHE A 55 6.896 2.316 -9.404 1.00 0.00 C ATOM 0 H PHE A 55 5.648 8.722 -10.945 1.00 0.00 H new ATOM 0 HA PHE A 55 6.699 7.215 -8.860 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.085 6.514 -10.693 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.454 6.401 -11.781 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.529 5.209 -8.344 1.00 0.00 H new ATOM 0 HD2 PHE A 55 7.361 4.303 -12.080 1.00 0.00 H new ATOM 0 HE1 PHE A 55 5.959 2.917 -7.577 1.00 0.00 H new ATOM 0 HE2 PHE A 55 7.781 2.006 -11.324 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.082 1.307 -9.068 1.00 0.00 H new ATOM 501 N ARG A 56 8.876 7.964 -11.188 1.00 0.00 N ATOM 502 CA ARG A 56 10.288 7.940 -11.532 1.00 0.00 C ATOM 503 C ARG A 56 11.140 8.552 -10.424 1.00 0.00 C ATOM 504 O ARG A 56 12.264 8.108 -10.176 1.00 0.00 O ATOM 505 CB ARG A 56 10.520 8.692 -12.832 1.00 0.00 C ATOM 506 CG ARG A 56 11.740 8.220 -13.608 1.00 0.00 C ATOM 507 CD ARG A 56 12.816 9.292 -13.672 1.00 0.00 C ATOM 508 NE ARG A 56 13.908 9.032 -12.736 1.00 0.00 N ATOM 509 CZ ARG A 56 14.412 9.940 -11.904 1.00 0.00 C ATOM 510 NH1 ARG A 56 13.936 11.180 -11.880 1.00 0.00 N ATOM 511 NH2 ARG A 56 15.404 9.608 -11.084 1.00 0.00 N ATOM 0 H ARG A 56 8.305 8.552 -11.794 1.00 0.00 H new ATOM 0 HA ARG A 56 10.585 6.898 -11.655 1.00 0.00 H new ATOM 0 HB2 ARG A 56 9.637 8.588 -13.463 1.00 0.00 H new ATOM 0 HB3 ARG A 56 10.630 9.754 -12.611 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.146 7.325 -13.138 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.443 7.942 -14.619 1.00 0.00 H new ATOM 0 HD2 ARG A 56 13.213 9.346 -14.686 1.00 0.00 H new ATOM 0 HD3 ARG A 56 12.373 10.263 -13.451 1.00 0.00 H new ATOM 0 HE ARG A 56 14.309 8.094 -12.719 1.00 0.00 H new ATOM 0 HH11 ARG A 56 13.175 11.446 -12.504 1.00 0.00 H new ATOM 0 HH12 ARG A 56 14.332 11.866 -11.237 1.00 0.00 H new ATOM 0 HH21 ARG A 56 15.777 8.659 -11.093 1.00 0.00 H new ATOM 0 HH22 ARG A 56 15.792 10.302 -10.445 1.00 0.00 H new ATOM 525 N GLU A 57 10.604 9.572 -9.764 1.00 0.00 N ATOM 526 CA GLU A 57 11.316 10.252 -8.688 1.00 0.00 C ATOM 527 C GLU A 57 11.360 9.404 -7.416 1.00 0.00 C ATOM 528 O GLU A 57 12.096 9.720 -6.480 1.00 0.00 O ATOM 529 CB GLU A 57 10.664 11.600 -8.392 1.00 0.00 C ATOM 530 CG GLU A 57 10.904 12.644 -9.472 1.00 0.00 C ATOM 531 CD GLU A 57 10.704 14.060 -8.968 1.00 0.00 C ATOM 532 OE1 GLU A 57 11.320 14.420 -7.944 1.00 0.00 O ATOM 533 OE2 GLU A 57 9.932 14.812 -9.600 1.00 0.00 O ATOM 0 H GLU A 57 9.675 9.948 -9.956 1.00 0.00 H new ATOM 0 HA GLU A 57 12.342 10.411 -9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.590 11.456 -8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.045 11.977 -7.443 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.919 12.539 -9.855 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.227 12.460 -10.307 1.00 0.00 H new ATOM 540 N LYS A 58 10.568 8.336 -7.380 1.00 0.00 N ATOM 541 CA LYS A 58 10.524 7.464 -6.208 1.00 0.00 C ATOM 542 C LYS A 58 11.044 6.068 -6.544 1.00 0.00 C ATOM 543 O LYS A 58 11.680 5.416 -5.712 1.00 0.00 O ATOM 544 CB LYS A 58 9.092 7.372 -5.672 1.00 0.00 C ATOM 545 CG LYS A 58 9.004 7.452 -4.156 1.00 0.00 C ATOM 546 CD LYS A 58 8.480 8.804 -3.696 1.00 0.00 C ATOM 547 CE LYS A 58 6.984 8.764 -3.436 1.00 0.00 C ATOM 548 NZ LYS A 58 6.196 9.052 -4.668 1.00 0.00 N ATOM 0 H LYS A 58 9.952 8.054 -8.142 1.00 0.00 H new ATOM 0 HA LYS A 58 11.168 7.895 -5.441 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.498 8.177 -6.105 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.648 6.434 -6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.349 6.663 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 58 9.989 7.277 -3.724 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.000 9.106 -2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.698 9.557 -4.454 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.709 7.782 -3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.730 9.491 -2.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.180 9.015 -4.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.439 9.999 -5.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.418 8.343 -5.396 1.00 0.00 H new ATOM 562 N LYS A 59 10.772 5.620 -7.764 1.00 0.00 N ATOM 563 CA LYS A 59 11.212 4.304 -8.212 1.00 0.00 C ATOM 564 C LYS A 59 12.728 4.256 -8.352 1.00 0.00 C ATOM 565 O LYS A 59 13.324 3.180 -8.360 1.00 0.00 O ATOM 566 CB LYS A 59 10.540 3.928 -9.532 1.00 0.00 C ATOM 567 CG LYS A 59 11.088 4.672 -10.740 1.00 0.00 C ATOM 568 CD LYS A 59 12.044 3.804 -11.540 1.00 0.00 C ATOM 569 CE LYS A 59 12.128 4.268 -12.988 1.00 0.00 C ATOM 570 NZ LYS A 59 10.992 3.760 -13.800 1.00 0.00 N ATOM 0 H LYS A 59 10.248 6.149 -8.461 1.00 0.00 H new ATOM 0 HA LYS A 59 10.916 3.576 -7.457 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.657 2.857 -9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.471 4.124 -9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 59 10.263 4.990 -11.378 1.00 0.00 H new ATOM 0 HG3 LYS A 59 11.603 5.574 -10.410 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.035 3.836 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 59 11.712 2.766 -11.506 1.00 0.00 H new ATOM 0 HE2 LYS A 59 12.138 5.357 -13.020 1.00 0.00 H new ATOM 0 HE3 LYS A 59 13.067 3.927 -13.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.734 4.467 -14.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.270 2.875 -14.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.175 3.581 -13.181 1.00 0.00 H new ATOM 584 N ALA A 60 13.352 5.428 -8.480 1.00 0.00 N ATOM 585 CA ALA A 60 14.800 5.500 -8.628 1.00 0.00 C ATOM 586 C ALA A 60 15.500 4.704 -7.532 1.00 0.00 C ATOM 587 O ALA A 60 16.624 4.236 -7.708 1.00 0.00 O ATOM 588 CB ALA A 60 15.260 6.948 -8.616 1.00 0.00 C ATOM 0 H ALA A 60 12.879 6.332 -8.484 1.00 0.00 H new ATOM 0 HA ALA A 60 15.068 5.058 -9.587 1.00 0.00 H new ATOM 0 HB1 ALA A 60 16.344 6.986 -8.727 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.791 7.486 -9.440 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.976 7.412 -7.672 1.00 0.00 H new ATOM 594 N VAL A 61 14.812 4.544 -6.412 1.00 0.00 N ATOM 595 CA VAL A 61 15.336 3.788 -5.284 1.00 0.00 C ATOM 596 C VAL A 61 14.480 2.548 -5.028 1.00 0.00 C ATOM 597 O VAL A 61 14.440 2.024 -3.920 1.00 0.00 O ATOM 598 CB VAL A 61 15.384 4.640 -4.004 1.00 0.00 C ATOM 599 CG1 VAL A 61 16.456 5.712 -4.116 1.00 0.00 C ATOM 600 CG2 VAL A 61 14.024 5.260 -3.720 1.00 0.00 C ATOM 0 H VAL A 61 13.881 4.931 -6.259 1.00 0.00 H new ATOM 0 HA VAL A 61 16.352 3.489 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 61 15.640 3.990 -3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.475 6.305 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.428 5.241 -4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 61 16.235 6.360 -4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 61 14.080 5.858 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.732 5.896 -4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 61 13.284 4.470 -3.590 1.00 0.00 H new ATOM 610 N LEU A 62 13.788 2.096 -6.076 1.00 0.00 N ATOM 611 CA LEU A 62 12.920 0.928 -5.984 1.00 0.00 C ATOM 612 C LEU A 62 13.716 -0.320 -5.628 1.00 0.00 C ATOM 613 O LEU A 62 14.936 -0.356 -5.784 1.00 0.00 O ATOM 614 CB LEU A 62 12.188 0.716 -7.308 1.00 0.00 C ATOM 615 CG LEU A 62 13.088 0.396 -8.500 1.00 0.00 C ATOM 616 CD1 LEU A 62 13.456 -1.080 -8.512 1.00 0.00 C ATOM 617 CD2 LEU A 62 12.400 0.784 -9.804 1.00 0.00 C ATOM 0 H LEU A 62 13.815 2.526 -7.001 1.00 0.00 H new ATOM 0 HA LEU A 62 12.193 1.107 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 62 11.472 -0.097 -7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.614 1.614 -7.536 1.00 0.00 H new ATOM 0 HG LEU A 62 14.005 0.977 -8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.097 -1.288 -9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.986 -1.330 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.549 -1.681 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.054 0.550 -10.644 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.468 0.227 -9.903 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.185 1.853 -9.798 1.00 0.00 H new ATOM 629 N TYR A 63 13.020 -1.348 -5.156 1.00 0.00 N ATOM 630 CA TYR A 63 13.664 -2.604 -4.788 1.00 0.00 C ATOM 631 C TYR A 63 13.256 -3.728 -5.732 1.00 0.00 C ATOM 632 O TYR A 63 12.296 -3.600 -6.492 1.00 0.00 O ATOM 633 CB TYR A 63 13.336 -3.004 -3.340 1.00 0.00 C ATOM 634 CG TYR A 63 12.112 -2.324 -2.760 1.00 0.00 C ATOM 635 CD1 TYR A 63 10.860 -2.492 -3.340 1.00 0.00 C ATOM 636 CD2 TYR A 63 12.212 -1.520 -1.628 1.00 0.00 C ATOM 637 CE1 TYR A 63 9.744 -1.876 -2.812 1.00 0.00 C ATOM 638 CE2 TYR A 63 11.096 -0.904 -1.096 1.00 0.00 C ATOM 639 CZ TYR A 63 9.864 -1.084 -1.692 1.00 0.00 C ATOM 640 OH TYR A 63 8.752 -0.468 -1.160 1.00 0.00 O ATOM 0 H TYR A 63 12.009 -1.337 -5.019 1.00 0.00 H new ATOM 0 HA TYR A 63 14.739 -2.445 -4.869 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.189 -4.083 -3.299 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.196 -2.775 -2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.759 -3.114 -4.217 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.174 -1.376 -1.160 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.779 -2.015 -3.276 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.187 -0.284 -0.217 1.00 0.00 H new ATOM 0 HH TYR A 63 9.012 0.052 -0.371 1.00 0.00 H new ATOM 650 N MET A 64 13.996 -4.832 -5.676 1.00 0.00 N ATOM 651 CA MET A 64 13.724 -5.992 -6.516 1.00 0.00 C ATOM 652 C MET A 64 12.276 -6.448 -6.360 1.00 0.00 C ATOM 653 O MET A 64 11.624 -6.124 -5.368 1.00 0.00 O ATOM 654 CB MET A 64 14.680 -7.124 -6.152 1.00 0.00 C ATOM 655 CG MET A 64 16.128 -6.668 -6.000 1.00 0.00 C ATOM 656 SD MET A 64 17.268 -7.536 -7.096 1.00 0.00 S ATOM 657 CE MET A 64 18.548 -6.300 -7.296 1.00 0.00 C ATOM 0 H MET A 64 14.795 -4.947 -5.052 1.00 0.00 H new ATOM 0 HA MET A 64 13.878 -5.713 -7.558 1.00 0.00 H new ATOM 0 HB2 MET A 64 14.351 -7.582 -5.219 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.628 -7.895 -6.921 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.187 -5.598 -6.199 1.00 0.00 H new ATOM 0 HG3 MET A 64 16.442 -6.818 -4.967 1.00 0.00 H new ATOM 0 HE1 MET A 64 19.329 -6.688 -7.950 1.00 0.00 H new ATOM 0 HE2 MET A 64 18.119 -5.400 -7.737 1.00 0.00 H new ATOM 0 HE3 MET A 64 18.976 -6.059 -6.323 1.00 0.00 H new ATOM 667 N CYS A 65 11.764 -7.180 -7.344 1.00 0.00 N ATOM 668 CA CYS A 65 10.376 -7.648 -7.296 1.00 0.00 C ATOM 669 C CYS A 65 10.276 -9.172 -7.328 1.00 0.00 C ATOM 670 O CYS A 65 10.764 -9.824 -8.248 1.00 0.00 O ATOM 671 CB CYS A 65 9.580 -7.060 -8.456 1.00 0.00 C ATOM 672 SG CYS A 65 7.784 -7.164 -8.248 1.00 0.00 S ATOM 0 H CYS A 65 12.280 -7.462 -8.178 1.00 0.00 H new ATOM 0 HA CYS A 65 9.958 -7.308 -6.349 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.860 -6.014 -8.582 1.00 0.00 H new ATOM 0 HB3 CYS A 65 9.859 -7.578 -9.374 1.00 0.00 H new ATOM 0 HG CYS A 65 7.281 -5.966 -8.216 1.00 0.00 H new ATOM 678 N LYS A 66 9.608 -9.720 -6.312 1.00 0.00 N ATOM 679 CA LYS A 66 9.400 -11.156 -6.200 1.00 0.00 C ATOM 680 C LYS A 66 8.040 -11.440 -5.572 1.00 0.00 C ATOM 681 O LYS A 66 7.876 -11.332 -4.356 1.00 0.00 O ATOM 682 CB LYS A 66 10.512 -11.796 -5.364 1.00 0.00 C ATOM 683 CG LYS A 66 10.812 -13.236 -5.752 1.00 0.00 C ATOM 684 CD LYS A 66 11.184 -14.080 -4.540 1.00 0.00 C ATOM 685 CE LYS A 66 10.324 -15.328 -4.440 1.00 0.00 C ATOM 686 NZ LYS A 66 11.116 -16.520 -4.024 1.00 0.00 N ATOM 0 H LYS A 66 9.199 -9.180 -5.549 1.00 0.00 H new ATOM 0 HA LYS A 66 9.426 -11.590 -7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.421 -11.203 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.229 -11.763 -4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.941 -13.669 -6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.629 -13.256 -6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.234 -14.366 -4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.070 -13.486 -3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 66 9.521 -15.158 -3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 66 9.855 -15.523 -5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.480 -17.233 -3.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.598 -16.923 -4.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.823 -16.237 -3.316 1.00 0.00 H new ATOM 700 N THR A 67 7.064 -11.780 -6.404 1.00 0.00 N ATOM 701 CA THR A 67 5.708 -12.056 -5.928 1.00 0.00 C ATOM 702 C THR A 67 5.440 -13.552 -5.816 1.00 0.00 C ATOM 703 O THR A 67 5.832 -14.332 -6.680 1.00 0.00 O ATOM 704 CB THR A 67 4.684 -11.416 -6.860 1.00 0.00 C ATOM 705 OG1 THR A 67 4.944 -10.032 -7.024 1.00 0.00 O ATOM 706 CG2 THR A 67 3.256 -11.556 -6.372 1.00 0.00 C ATOM 0 H THR A 67 7.183 -11.872 -7.413 1.00 0.00 H new ATOM 0 HA THR A 67 5.616 -11.625 -4.931 1.00 0.00 H new ATOM 0 HB THR A 67 4.785 -11.952 -7.804 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.676 -9.910 -7.664 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.580 -11.079 -7.082 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.003 -12.613 -6.285 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.156 -11.077 -5.398 1.00 0.00 H new ATOM 714 N VAL A 68 4.756 -13.940 -4.744 1.00 0.00 N ATOM 715 CA VAL A 68 4.416 -15.340 -4.508 1.00 0.00 C ATOM 716 C VAL A 68 2.904 -15.544 -4.572 1.00 0.00 C ATOM 717 O VAL A 68 2.140 -14.696 -4.124 1.00 0.00 O ATOM 718 CB VAL A 68 4.936 -15.824 -3.144 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.736 -17.324 -2.996 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.404 -15.456 -2.972 1.00 0.00 C ATOM 0 H VAL A 68 4.425 -13.301 -4.021 1.00 0.00 H new ATOM 0 HA VAL A 68 4.897 -15.926 -5.292 1.00 0.00 H new ATOM 0 HB VAL A 68 4.364 -15.326 -2.361 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.110 -17.647 -2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.674 -17.559 -3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.280 -17.843 -3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.756 -15.806 -2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.992 -15.925 -3.761 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.517 -14.373 -3.030 1.00 0.00 H new ATOM 730 N VAL A 69 2.484 -16.672 -5.140 1.00 0.00 N ATOM 731 CA VAL A 69 1.068 -16.980 -5.268 1.00 0.00 C ATOM 732 C VAL A 69 0.656 -18.132 -4.352 1.00 0.00 C ATOM 733 O VAL A 69 1.344 -19.144 -4.264 1.00 0.00 O ATOM 734 CB VAL A 69 0.700 -17.340 -6.720 1.00 0.00 C ATOM 735 CG1 VAL A 69 -0.808 -17.448 -6.880 1.00 0.00 C ATOM 736 CG2 VAL A 69 1.272 -16.316 -7.688 1.00 0.00 C ATOM 0 H VAL A 69 3.107 -17.386 -5.518 1.00 0.00 H new ATOM 0 HA VAL A 69 0.529 -16.080 -4.972 1.00 0.00 H new ATOM 0 HB VAL A 69 1.138 -18.311 -6.953 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.047 -17.703 -7.912 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.190 -18.224 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.270 -16.494 -6.625 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.001 -16.588 -8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.868 -15.331 -7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.358 -16.294 -7.595 1.00 0.00 H new ATOM 746 N ALA A 70 -0.480 -17.964 -3.676 1.00 0.00 N ATOM 747 CA ALA A 70 -0.988 -18.988 -2.768 1.00 0.00 C ATOM 748 C ALA A 70 -2.436 -18.696 -2.380 1.00 0.00 C ATOM 749 O ALA A 70 -2.840 -17.536 -2.304 1.00 0.00 O ATOM 750 CB ALA A 70 -0.116 -19.080 -1.528 1.00 0.00 C ATOM 0 H ALA A 70 -1.064 -17.130 -3.741 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.958 -19.947 -3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.510 -19.848 -0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.903 -19.338 -1.818 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.114 -18.120 -1.012 1.00 0.00 H new ATOM 756 N PRO A 71 -3.240 -19.744 -2.128 1.00 0.00 N ATOM 757 CA PRO A 71 -4.648 -19.584 -1.744 1.00 0.00 C ATOM 758 C PRO A 71 -4.804 -18.896 -0.392 1.00 0.00 C ATOM 759 O PRO A 71 -4.000 -19.112 0.516 1.00 0.00 O ATOM 760 CB PRO A 71 -5.172 -21.024 -1.680 1.00 0.00 C ATOM 761 CG PRO A 71 -3.956 -21.860 -1.468 1.00 0.00 C ATOM 762 CD PRO A 71 -2.840 -21.160 -2.192 1.00 0.00 C ATOM 0 HA PRO A 71 -5.192 -18.954 -2.448 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.886 -21.150 -0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.686 -21.300 -2.601 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.731 -21.959 -0.406 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.102 -22.867 -1.858 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -1.877 -21.330 -1.710 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.747 -21.507 -3.221 1.00 0.00 H new ATOM 770 N SER A 72 -5.840 -18.072 -0.252 1.00 0.00 N ATOM 771 CA SER A 72 -6.088 -17.372 1.000 1.00 0.00 C ATOM 772 C SER A 72 -6.916 -18.228 1.948 1.00 0.00 C ATOM 773 O SER A 72 -7.632 -19.132 1.512 1.00 0.00 O ATOM 774 CB SER A 72 -6.792 -16.044 0.740 1.00 0.00 C ATOM 775 OG SER A 72 -6.024 -14.956 1.224 1.00 0.00 O ATOM 0 H SER A 72 -6.517 -17.875 -0.989 1.00 0.00 H new ATOM 0 HA SER A 72 -5.125 -17.173 1.470 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.965 -15.924 -0.329 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.769 -16.046 1.223 1.00 0.00 H new ATOM 0 HG SER A 72 -6.618 -14.295 1.638 1.00 0.00 H new ATOM 781 N THR A 73 -6.812 -17.952 3.240 1.00 0.00 N ATOM 782 CA THR A 73 -7.552 -18.716 4.236 1.00 0.00 C ATOM 783 C THR A 73 -8.808 -17.972 4.672 1.00 0.00 C ATOM 784 O THR A 73 -9.012 -17.692 5.852 1.00 0.00 O ATOM 785 CB THR A 73 -6.668 -19.012 5.452 1.00 0.00 C ATOM 786 OG1 THR A 73 -6.132 -17.816 5.988 1.00 0.00 O ATOM 787 CG2 THR A 73 -5.508 -19.936 5.132 1.00 0.00 C ATOM 0 H THR A 73 -6.226 -17.210 3.622 1.00 0.00 H new ATOM 0 HA THR A 73 -7.852 -19.659 3.780 1.00 0.00 H new ATOM 0 HB THR A 73 -7.320 -19.506 6.173 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.858 -17.263 6.345 1.00 0.00 H new ATOM 0 HG21 THR A 73 -4.920 -20.107 6.034 1.00 0.00 H new ATOM 0 HG22 THR A 73 -5.892 -20.887 4.763 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.878 -19.478 4.369 1.00 0.00 H new ATOM 795 N GLU A 74 -9.652 -17.668 3.700 1.00 0.00 N ATOM 796 CA GLU A 74 -10.904 -16.964 3.944 1.00 0.00 C ATOM 797 C GLU A 74 -11.884 -17.268 2.828 1.00 0.00 C ATOM 798 O GLU A 74 -13.048 -17.600 3.068 1.00 0.00 O ATOM 799 CB GLU A 74 -10.668 -15.456 4.016 1.00 0.00 C ATOM 800 CG GLU A 74 -10.188 -14.976 5.376 1.00 0.00 C ATOM 801 CD GLU A 74 -9.888 -13.492 5.396 1.00 0.00 C ATOM 802 OE1 GLU A 74 -8.820 -13.096 4.888 1.00 0.00 O ATOM 803 OE2 GLU A 74 -10.724 -12.724 5.920 1.00 0.00 O ATOM 0 H GLU A 74 -9.491 -17.901 2.720 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.313 -17.301 4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.933 -15.176 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.595 -14.940 3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.947 -15.200 6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.291 -15.528 5.657 1.00 0.00 H new ATOM 810 N GLY A 75 -11.392 -17.160 1.604 1.00 0.00 N ATOM 811 CA GLY A 75 -12.212 -17.424 0.440 1.00 0.00 C ATOM 812 C GLY A 75 -11.652 -16.776 -0.804 1.00 0.00 C ATOM 813 O GLY A 75 -12.400 -16.236 -1.620 1.00 0.00 O ATOM 0 H GLY A 75 -10.430 -16.892 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.287 -18.500 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.223 -17.056 0.617 1.00 0.00 H new ATOM 817 N GLY A 76 -10.324 -16.816 -0.956 1.00 0.00 N ATOM 818 CA GLY A 76 -9.704 -16.208 -2.112 1.00 0.00 C ATOM 819 C GLY A 76 -8.252 -16.580 -2.264 1.00 0.00 C ATOM 820 O GLY A 76 -7.848 -17.704 -1.960 1.00 0.00 O ATOM 0 H GLY A 76 -9.678 -17.257 -0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.246 -16.508 -3.009 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.790 -15.124 -2.036 1.00 0.00 H new ATOM 824 N LEU A 77 -7.476 -15.632 -2.748 1.00 0.00 N ATOM 825 CA LEU A 77 -6.052 -15.836 -2.964 1.00 0.00 C ATOM 826 C LEU A 77 -5.220 -14.896 -2.100 1.00 0.00 C ATOM 827 O LEU A 77 -5.636 -13.780 -1.800 1.00 0.00 O ATOM 828 CB LEU A 77 -5.708 -15.616 -4.436 1.00 0.00 C ATOM 829 CG LEU A 77 -4.428 -16.308 -4.912 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.752 -17.404 -5.916 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.464 -15.296 -5.516 1.00 0.00 C ATOM 0 H LEU A 77 -7.809 -14.702 -3.003 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.815 -16.862 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.541 -15.968 -5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.612 -14.545 -4.615 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.946 -16.767 -4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.829 -17.883 -6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.400 -18.145 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.259 -16.970 -6.778 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.561 -15.807 -5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.937 -14.806 -6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.203 -14.549 -4.766 1.00 0.00 H new ATOM 843 N ASN A 78 -4.036 -15.360 -1.716 1.00 0.00 N ATOM 844 CA ASN A 78 -3.132 -14.568 -0.892 1.00 0.00 C ATOM 845 C ASN A 78 -1.728 -14.600 -1.472 1.00 0.00 C ATOM 846 O ASN A 78 -1.012 -15.596 -1.344 1.00 0.00 O ATOM 847 CB ASN A 78 -3.120 -15.096 0.544 1.00 0.00 C ATOM 848 CG ASN A 78 -3.148 -13.980 1.568 1.00 0.00 C ATOM 849 OD1 ASN A 78 -2.104 -13.160 1.584 1.00 0.00 O flip ATOM 850 ND2 ASN A 78 -4.104 -13.852 2.340 1.00 0.00 N flip ATOM 0 H ASN A 78 -3.680 -16.283 -1.963 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.485 -13.537 -0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.981 -15.747 0.696 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.229 -15.704 0.697 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.887 -14.504 2.295 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.110 -13.094 3.023 1.00 0.00 H new ATOM 857 N LEU A 79 -1.332 -13.508 -2.116 1.00 0.00 N ATOM 858 CA LEU A 79 -0.012 -13.412 -2.716 1.00 0.00 C ATOM 859 C LEU A 79 0.908 -12.528 -1.884 1.00 0.00 C ATOM 860 O LEU A 79 0.536 -11.424 -1.484 1.00 0.00 O ATOM 861 CB LEU A 79 -0.112 -12.864 -4.144 1.00 0.00 C ATOM 862 CG LEU A 79 -0.692 -11.452 -4.260 1.00 0.00 C ATOM 863 CD1 LEU A 79 0.100 -10.628 -5.264 1.00 0.00 C ATOM 864 CD2 LEU A 79 -2.160 -11.508 -4.652 1.00 0.00 C ATOM 0 H LEU A 79 -1.910 -12.676 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 79 0.413 -14.415 -2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.883 -12.869 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.728 -13.542 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.616 -10.969 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.328 -9.628 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.138 -10.557 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.058 -11.108 -6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.555 -10.495 -4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.261 -12.011 -5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.718 -12.058 -3.894 1.00 0.00 H new ATOM 876 N THR A 80 2.112 -13.024 -1.616 1.00 0.00 N ATOM 877 CA THR A 80 3.080 -12.280 -0.828 1.00 0.00 C ATOM 878 C THR A 80 4.072 -11.568 -1.740 1.00 0.00 C ATOM 879 O THR A 80 4.784 -12.204 -2.516 1.00 0.00 O ATOM 880 CB THR A 80 3.824 -13.220 0.124 1.00 0.00 C ATOM 881 OG1 THR A 80 2.956 -14.224 0.616 1.00 0.00 O ATOM 882 CG2 THR A 80 4.424 -12.508 1.316 1.00 0.00 C ATOM 0 H THR A 80 2.437 -13.937 -1.934 1.00 0.00 H new ATOM 0 HA THR A 80 2.546 -11.533 -0.240 1.00 0.00 H new ATOM 0 HB THR A 80 4.632 -13.652 -0.467 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.450 -14.816 1.221 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.937 -13.230 1.951 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.136 -11.758 0.971 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.632 -12.022 1.886 1.00 0.00 H new ATOM 890 N SER A 81 4.108 -10.244 -1.644 1.00 0.00 N ATOM 891 CA SER A 81 5.012 -9.448 -2.464 1.00 0.00 C ATOM 892 C SER A 81 6.308 -9.160 -1.720 1.00 0.00 C ATOM 893 O SER A 81 6.332 -8.356 -0.784 1.00 0.00 O ATOM 894 CB SER A 81 4.340 -8.140 -2.876 1.00 0.00 C ATOM 895 OG SER A 81 3.568 -8.308 -4.052 1.00 0.00 O ATOM 0 H SER A 81 3.524 -9.701 -1.009 1.00 0.00 H new ATOM 0 HA SER A 81 5.251 -10.020 -3.360 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.702 -7.785 -2.067 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.099 -7.375 -3.042 1.00 0.00 H new ATOM 0 HG SER A 81 3.148 -7.456 -4.292 1.00 0.00 H new ATOM 901 N THR A 82 7.384 -9.812 -2.140 1.00 0.00 N ATOM 902 CA THR A 82 8.684 -9.624 -1.512 1.00 0.00 C ATOM 903 C THR A 82 9.600 -8.804 -2.412 1.00 0.00 C ATOM 904 O THR A 82 9.744 -9.092 -3.600 1.00 0.00 O ATOM 905 CB THR A 82 9.328 -10.976 -1.204 1.00 0.00 C ATOM 906 OG1 THR A 82 8.696 -12.012 -1.936 1.00 0.00 O ATOM 907 CG2 THR A 82 9.264 -11.344 0.264 1.00 0.00 C ATOM 0 H THR A 82 7.382 -10.476 -2.914 1.00 0.00 H new ATOM 0 HA THR A 82 8.536 -9.083 -0.577 1.00 0.00 H new ATOM 0 HB THR A 82 10.374 -10.873 -1.493 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.698 -11.787 -2.890 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.738 -12.314 0.417 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.786 -10.589 0.852 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.222 -11.395 0.581 1.00 0.00 H new ATOM 915 N PHE A 83 10.228 -7.788 -1.836 1.00 0.00 N ATOM 916 CA PHE A 83 11.144 -6.928 -2.584 1.00 0.00 C ATOM 917 C PHE A 83 12.496 -6.864 -1.888 1.00 0.00 C ATOM 918 O PHE A 83 12.592 -7.040 -0.672 1.00 0.00 O ATOM 919 CB PHE A 83 10.580 -5.508 -2.752 1.00 0.00 C ATOM 920 CG PHE A 83 9.172 -5.328 -2.256 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.872 -5.508 -0.920 1.00 0.00 C ATOM 922 CD2 PHE A 83 8.156 -4.976 -3.128 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.580 -5.340 -0.456 1.00 0.00 C ATOM 924 CE2 PHE A 83 6.864 -4.804 -2.672 1.00 0.00 C ATOM 925 CZ PHE A 83 6.576 -4.988 -1.336 1.00 0.00 C ATOM 0 H PHE A 83 10.122 -7.537 -0.853 1.00 0.00 H new ATOM 0 HA PHE A 83 11.265 -7.364 -3.576 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.229 -4.809 -2.224 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.616 -5.240 -3.808 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.655 -5.783 -0.229 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.376 -4.834 -4.176 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.357 -5.484 0.591 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.080 -4.526 -3.361 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.565 -4.857 -0.978 1.00 0.00 H new ATOM 935 N LEU A 84 13.536 -6.612 -2.668 1.00 0.00 N ATOM 936 CA LEU A 84 14.888 -6.520 -2.132 1.00 0.00 C ATOM 937 C LEU A 84 15.500 -5.156 -2.440 1.00 0.00 C ATOM 938 O LEU A 84 15.512 -4.712 -3.588 1.00 0.00 O ATOM 939 CB LEU A 84 15.764 -7.644 -2.696 1.00 0.00 C ATOM 940 CG LEU A 84 17.276 -7.372 -2.692 1.00 0.00 C ATOM 941 CD1 LEU A 84 17.800 -7.304 -1.264 1.00 0.00 C ATOM 942 CD2 LEU A 84 18.012 -8.448 -3.480 1.00 0.00 C ATOM 0 H LEU A 84 13.471 -6.467 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 84 14.836 -6.632 -1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 84 15.575 -8.551 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.452 -7.844 -3.721 1.00 0.00 H new ATOM 0 HG LEU A 84 17.456 -6.410 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.873 -7.111 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.294 -6.501 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.609 -8.252 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.082 -8.240 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.826 -9.422 -3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 84 17.655 -8.453 -4.510 1.00 0.00 H new ATOM 1014 N GLN A 88 17.372 -4.492 2.728 1.00 0.00 N ATOM 1015 CA GLN A 88 17.212 -5.936 2.892 1.00 0.00 C ATOM 1016 C GLN A 88 15.924 -6.412 2.224 1.00 0.00 C ATOM 1017 O GLN A 88 15.312 -5.688 1.440 1.00 0.00 O ATOM 1018 CB GLN A 88 17.200 -6.308 4.380 1.00 0.00 C ATOM 1019 CG GLN A 88 18.244 -7.344 4.752 1.00 0.00 C ATOM 1020 CD GLN A 88 17.848 -8.164 5.964 1.00 0.00 C ATOM 1021 OE1 GLN A 88 18.296 -7.900 7.080 1.00 0.00 O ATOM 1022 NE2 GLN A 88 16.996 -9.160 5.752 1.00 0.00 N ATOM 0 HA GLN A 88 18.057 -6.430 2.413 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.365 -5.408 4.973 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.213 -6.687 4.644 1.00 0.00 H new ATOM 0 HG2 GLN A 88 18.407 -8.010 3.905 1.00 0.00 H new ATOM 0 HG3 GLN A 88 19.192 -6.844 4.951 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.650 -9.343 4.810 1.00 0.00 H new ATOM 0 HE22 GLN A 88 16.688 -9.742 6.531 1.00 0.00 H new ATOM 1031 N ALA A 89 15.516 -7.640 2.544 1.00 0.00 N ATOM 1032 CA ALA A 89 14.304 -8.216 1.976 1.00 0.00 C ATOM 1033 C ALA A 89 13.068 -7.768 2.744 1.00 0.00 C ATOM 1034 O ALA A 89 12.988 -7.932 3.964 1.00 0.00 O ATOM 1035 CB ALA A 89 14.400 -9.732 1.964 1.00 0.00 C ATOM 0 H ALA A 89 16.009 -8.253 3.194 1.00 0.00 H new ATOM 0 HA ALA A 89 14.208 -7.859 0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.489 -10.151 1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.256 -10.038 1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.524 -10.097 2.984 1.00 0.00 H new ATOM 1041 N GLU A 90 12.104 -7.204 2.028 1.00 0.00 N ATOM 1042 CA GLU A 90 10.864 -6.736 2.644 1.00 0.00 C ATOM 1043 C GLU A 90 9.740 -7.740 2.428 1.00 0.00 C ATOM 1044 O GLU A 90 9.760 -8.512 1.468 1.00 0.00 O ATOM 1045 CB GLU A 90 10.472 -5.368 2.072 1.00 0.00 C ATOM 1046 CG GLU A 90 10.604 -4.232 3.072 1.00 0.00 C ATOM 1047 CD GLU A 90 9.500 -3.204 2.928 1.00 0.00 C ATOM 1048 OE1 GLU A 90 8.312 -3.596 2.956 1.00 0.00 O ATOM 1049 OE2 GLU A 90 9.816 -2.004 2.792 1.00 0.00 O ATOM 0 H GLU A 90 12.155 -7.058 1.020 1.00 0.00 H new ATOM 0 HA GLU A 90 11.031 -6.636 3.717 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.097 -5.153 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.442 -5.413 1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.589 -4.638 4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.570 -3.745 2.939 1.00 0.00 H new ATOM 1056 N THR A 91 8.760 -7.728 3.324 1.00 0.00 N ATOM 1057 CA THR A 91 7.624 -8.644 3.232 1.00 0.00 C ATOM 1058 C THR A 91 6.308 -7.880 3.152 1.00 0.00 C ATOM 1059 O THR A 91 5.904 -7.212 4.108 1.00 0.00 O ATOM 1060 CB THR A 91 7.608 -9.588 4.432 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.912 -10.052 4.724 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.728 -10.800 4.224 1.00 0.00 C ATOM 0 H THR A 91 8.727 -7.095 4.123 1.00 0.00 H new ATOM 0 HA THR A 91 7.735 -9.228 2.319 1.00 0.00 H new ATOM 0 HB THR A 91 7.205 -9.000 5.257 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.880 -10.654 5.497 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.761 -11.430 5.113 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.702 -10.478 4.045 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.086 -11.366 3.364 1.00 0.00 H new ATOM 1070 N LYS A 92 5.636 -7.984 2.012 1.00 0.00 N ATOM 1071 CA LYS A 92 4.360 -7.312 1.804 1.00 0.00 C ATOM 1072 C LYS A 92 3.248 -8.328 1.560 1.00 0.00 C ATOM 1073 O LYS A 92 3.472 -9.364 0.936 1.00 0.00 O ATOM 1074 CB LYS A 92 4.460 -6.336 0.624 1.00 0.00 C ATOM 1075 CG LYS A 92 3.160 -5.616 0.312 1.00 0.00 C ATOM 1076 CD LYS A 92 3.232 -4.136 0.668 1.00 0.00 C ATOM 1077 CE LYS A 92 2.120 -3.736 1.620 1.00 0.00 C ATOM 1078 NZ LYS A 92 2.156 -2.284 1.936 1.00 0.00 N ATOM 0 H LYS A 92 5.956 -8.531 1.213 1.00 0.00 H new ATOM 0 HA LYS A 92 4.117 -6.749 2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.231 -5.597 0.841 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.783 -6.883 -0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.930 -5.724 -0.748 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.344 -6.083 0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.198 -3.917 1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.166 -3.539 -0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.156 -3.987 1.178 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.208 -4.310 2.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.381 -2.051 2.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.066 -2.048 2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.047 -1.735 1.059 1.00 0.00 H new ATOM 1092 N ILE A 93 2.056 -8.024 2.056 1.00 0.00 N ATOM 1093 CA ILE A 93 0.916 -8.920 1.896 1.00 0.00 C ATOM 1094 C ILE A 93 -0.092 -8.372 0.888 1.00 0.00 C ATOM 1095 O ILE A 93 -0.484 -7.208 0.960 1.00 0.00 O ATOM 1096 CB ILE A 93 0.196 -9.160 3.240 1.00 0.00 C ATOM 1097 CG1 ILE A 93 1.212 -9.500 4.332 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.832 -10.268 3.096 1.00 0.00 C ATOM 1099 CD1 ILE A 93 1.820 -8.288 4.996 1.00 0.00 C ATOM 0 H ILE A 93 1.853 -7.167 2.571 1.00 0.00 H new ATOM 0 HA ILE A 93 1.315 -9.865 1.526 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.324 -8.247 3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.725 -10.113 5.091 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.009 -10.104 3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.332 -10.427 4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.568 -9.986 2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.335 -11.188 2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.530 -8.609 5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.337 -7.685 4.249 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.033 -7.694 5.460 1.00 0.00 H new ATOM 1111 N MET A 94 -0.512 -9.224 -0.040 1.00 0.00 N ATOM 1112 CA MET A 94 -1.484 -8.844 -1.056 1.00 0.00 C ATOM 1113 C MET A 94 -2.500 -9.956 -1.260 1.00 0.00 C ATOM 1114 O MET A 94 -2.144 -11.068 -1.656 1.00 0.00 O ATOM 1115 CB MET A 94 -0.780 -8.516 -2.372 1.00 0.00 C ATOM 1116 CG MET A 94 -0.896 -7.056 -2.780 1.00 0.00 C ATOM 1117 SD MET A 94 -2.232 -6.772 -3.956 1.00 0.00 S ATOM 1118 CE MET A 94 -1.368 -6.980 -5.508 1.00 0.00 C ATOM 0 H MET A 94 -0.191 -10.190 -0.109 1.00 0.00 H new ATOM 0 HA MET A 94 -2.011 -7.953 -0.715 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.275 -8.777 -2.284 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.198 -9.139 -3.163 1.00 0.00 H new ATOM 0 HG2 MET A 94 -1.062 -6.446 -1.892 1.00 0.00 H new ATOM 0 HG3 MET A 94 0.046 -6.729 -3.220 1.00 0.00 H new ATOM 0 HE1 MET A 94 -1.359 -6.034 -6.049 1.00 0.00 H new ATOM 0 HE2 MET A 94 -0.343 -7.297 -5.314 1.00 0.00 H new ATOM 0 HE3 MET A 94 -1.875 -7.736 -6.108 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.764 -9.664 -0.976 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.824 -10.648 -1.112 1.00 0.00 C ATOM 1130 C VAL A 95 -5.704 -10.376 -2.328 1.00 0.00 C ATOM 1131 O VAL A 95 -6.148 -9.256 -2.548 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.700 -10.680 0.156 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.464 -9.372 0.316 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.656 -11.864 0.120 1.00 0.00 C ATOM 0 H VAL A 95 -4.077 -8.750 -0.649 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.342 -11.616 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.046 -10.798 1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.076 -9.416 1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.758 -8.546 0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.106 -9.217 -0.551 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.265 -11.868 1.024 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.303 -11.782 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.085 -12.791 0.063 1.00 0.00 H new ATOM 1144 N LEU A 96 -5.956 -11.424 -3.112 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.788 -11.304 -4.304 1.00 0.00 C ATOM 1146 C LEU A 96 -7.944 -12.300 -4.244 1.00 0.00 C ATOM 1147 O LEU A 96 -7.728 -13.512 -4.160 1.00 0.00 O ATOM 1148 CB LEU A 96 -5.956 -11.544 -5.564 1.00 0.00 C ATOM 1149 CG LEU A 96 -4.984 -10.416 -5.916 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -4.044 -10.848 -7.032 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.748 -9.164 -6.320 1.00 0.00 C ATOM 0 H LEU A 96 -5.596 -12.363 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.194 -10.293 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.389 -12.467 -5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.632 -11.698 -6.405 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.387 -10.188 -5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.361 -10.032 -7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.473 -11.719 -6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.625 -11.103 -7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.042 -8.371 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.369 -9.381 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.381 -8.841 -5.493 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.168 -11.788 -4.284 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.352 -12.636 -4.232 1.00 0.00 C ATOM 1165 C GLN A 97 -10.796 -13.036 -5.636 1.00 0.00 C ATOM 1166 O GLN A 97 -10.912 -12.184 -6.524 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.492 -11.908 -3.512 1.00 0.00 C ATOM 1168 CG GLN A 97 -12.696 -12.792 -3.232 1.00 0.00 C ATOM 1169 CD GLN A 97 -13.980 -12.000 -3.100 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -13.992 -10.780 -3.280 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -15.072 -12.688 -2.792 1.00 0.00 N ATOM 0 H GLN A 97 -9.366 -10.790 -4.352 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.099 -13.541 -3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.118 -11.508 -2.570 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.808 -11.058 -4.116 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.803 -13.520 -4.036 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -12.524 -13.354 -2.314 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -15.017 -13.697 -2.652 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.967 -12.208 -2.696 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.048 -14.336 -5.868 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.476 -14.840 -7.172 1.00 0.00 C ATOM 1182 C PRO A 98 -12.708 -14.112 -7.696 1.00 0.00 C ATOM 1183 O PRO A 98 -13.712 -13.984 -7.000 1.00 0.00 O ATOM 1184 CB PRO A 98 -11.800 -16.320 -6.908 1.00 0.00 C ATOM 1185 CG PRO A 98 -11.856 -16.464 -5.424 1.00 0.00 C ATOM 1186 CD PRO A 98 -10.940 -15.412 -4.876 1.00 0.00 C ATOM 0 HA PRO A 98 -10.709 -14.692 -7.932 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.749 -16.600 -7.364 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.037 -16.970 -7.336 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.873 -16.327 -5.056 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.537 -17.460 -5.116 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.251 -15.081 -3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.917 -15.775 -4.784 1.00 0.00 H new ATOM 1194 N ALA A 99 -12.612 -13.628 -8.928 1.00 0.00 N ATOM 1195 CA ALA A 99 -13.712 -12.908 -9.556 1.00 0.00 C ATOM 1196 C ALA A 99 -14.676 -13.864 -10.240 1.00 0.00 C ATOM 1197 O ALA A 99 -15.860 -13.912 -9.904 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.176 -11.892 -10.552 1.00 0.00 C ATOM 0 H ALA A 99 -11.782 -13.721 -9.513 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.260 -12.381 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.008 -11.361 -11.014 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.533 -11.179 -10.035 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.601 -12.406 -11.322 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.168 -14.628 -11.200 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.000 -15.572 -11.916 1.00 0.00 C ATOM 1206 C GLY A 100 -14.216 -16.388 -12.928 1.00 0.00 C ATOM 1207 O GLY A 100 -14.480 -17.576 -13.116 1.00 0.00 O ATOM 0 H GLY A 100 -13.192 -14.609 -11.495 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.477 -16.245 -11.203 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.797 -15.033 -12.428 1.00 0.00 H new ATOM 1211 N ALA A 101 -13.252 -15.748 -13.580 1.00 0.00 N ATOM 1212 CA ALA A 101 -12.428 -16.420 -14.580 1.00 0.00 C ATOM 1213 C ALA A 101 -11.032 -16.708 -14.032 1.00 0.00 C ATOM 1214 O ALA A 101 -10.464 -15.900 -13.304 1.00 0.00 O ATOM 1215 CB ALA A 101 -12.340 -15.580 -15.844 1.00 0.00 C ATOM 0 H ALA A 101 -13.021 -14.765 -13.435 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.899 -17.372 -14.825 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.722 -16.094 -16.580 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.340 -15.429 -16.251 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.895 -14.613 -15.608 1.00 0.00 H new ATOM 1221 N PRO A 102 -10.460 -17.876 -14.376 1.00 0.00 N ATOM 1222 CA PRO A 102 -9.124 -18.276 -13.916 1.00 0.00 C ATOM 1223 C PRO A 102 -8.088 -17.168 -14.096 1.00 0.00 C ATOM 1224 O PRO A 102 -7.432 -17.084 -15.132 1.00 0.00 O ATOM 1225 CB PRO A 102 -8.796 -19.468 -14.808 1.00 0.00 C ATOM 1226 CG PRO A 102 -10.124 -20.072 -15.104 1.00 0.00 C ATOM 1227 CD PRO A 102 -11.068 -18.908 -15.240 1.00 0.00 C ATOM 0 HA PRO A 102 -9.107 -18.502 -12.850 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.287 -19.156 -15.720 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.139 -20.176 -14.303 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.092 -20.662 -16.020 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.438 -20.742 -14.304 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.146 -18.572 -16.274 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.075 -19.166 -14.911 1.00 0.00 H new ATOM 1235 N GLY A 103 -7.944 -16.328 -13.076 1.00 0.00 N ATOM 1236 CA GLY A 103 -6.984 -15.244 -13.140 1.00 0.00 C ATOM 1237 C GLY A 103 -7.632 -13.876 -13.080 1.00 0.00 C ATOM 1238 O GLY A 103 -7.036 -12.880 -13.484 1.00 0.00 O ATOM 0 H GLY A 103 -8.475 -16.380 -12.207 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.278 -15.342 -12.315 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.410 -15.328 -14.063 1.00 0.00 H new ATOM 1242 N HIS A 104 -8.856 -13.828 -12.572 1.00 0.00 N ATOM 1243 CA HIS A 104 -9.588 -12.576 -12.452 1.00 0.00 C ATOM 1244 C HIS A 104 -9.968 -12.324 -11.000 1.00 0.00 C ATOM 1245 O HIS A 104 -10.552 -13.188 -10.352 1.00 0.00 O ATOM 1246 CB HIS A 104 -10.844 -12.600 -13.324 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.364 -11.240 -13.668 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -11.688 -10.860 -14.956 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -11.616 -10.164 -12.888 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -12.116 -9.608 -14.948 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -12.084 -9.168 -13.704 1.00 0.00 N ATOM 0 H HIS A 104 -9.364 -14.646 -12.235 1.00 0.00 H new ATOM 0 HA HIS A 104 -8.942 -11.768 -12.795 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.625 -13.139 -14.246 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.625 -13.157 -12.806 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.474 -10.102 -11.819 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.436 -9.043 -15.811 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -12.363 -8.236 -13.399 1.00 0.00 H new ATOM 1260 N TYR A 105 -9.612 -11.152 -10.488 1.00 0.00 N ATOM 1261 CA TYR A 105 -9.908 -10.820 -9.100 1.00 0.00 C ATOM 1262 C TYR A 105 -10.360 -9.372 -8.960 1.00 0.00 C ATOM 1263 O TYR A 105 -10.192 -8.568 -9.872 1.00 0.00 O ATOM 1264 CB TYR A 105 -8.672 -11.068 -8.232 1.00 0.00 C ATOM 1265 CG TYR A 105 -7.752 -12.128 -8.800 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.140 -13.460 -8.836 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -6.508 -11.788 -9.304 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.308 -14.432 -9.360 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -5.664 -12.752 -9.828 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.068 -14.072 -9.856 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.236 -15.032 -10.376 1.00 0.00 O ATOM 0 H TYR A 105 -9.123 -10.422 -11.007 1.00 0.00 H new ATOM 0 HA TYR A 105 -10.724 -11.461 -8.765 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.119 -10.135 -8.123 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -8.990 -11.368 -7.234 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.108 -13.742 -8.448 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.192 -10.756 -9.288 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.624 -15.465 -9.382 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.694 -12.473 -10.213 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.405 -14.613 -10.682 1.00 0.00 H new ATOM 1281 N THR A 106 -10.940 -9.056 -7.808 1.00 0.00 N ATOM 1282 CA THR A 106 -11.424 -7.704 -7.540 1.00 0.00 C ATOM 1283 C THR A 106 -10.744 -7.120 -6.304 1.00 0.00 C ATOM 1284 O THR A 106 -10.700 -7.752 -5.252 1.00 0.00 O ATOM 1285 CB THR A 106 -12.940 -7.712 -7.352 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.316 -8.632 -6.344 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.700 -8.068 -8.612 1.00 0.00 C ATOM 0 H THR A 106 -11.087 -9.716 -7.044 1.00 0.00 H new ATOM 0 HA THR A 106 -11.177 -7.077 -8.397 1.00 0.00 H new ATOM 0 HB THR A 106 -13.201 -6.692 -7.070 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.562 -8.777 -5.736 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.770 -8.055 -8.407 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.471 -7.342 -9.392 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.406 -9.064 -8.945 1.00 0.00 H new ATOM 1295 N TYR A 107 -10.228 -5.904 -6.444 1.00 0.00 N ATOM 1296 CA TYR A 107 -9.552 -5.228 -5.344 1.00 0.00 C ATOM 1297 C TYR A 107 -10.292 -3.948 -4.960 1.00 0.00 C ATOM 1298 O TYR A 107 -9.704 -2.864 -4.940 1.00 0.00 O ATOM 1299 CB TYR A 107 -8.104 -4.908 -5.724 1.00 0.00 C ATOM 1300 CG TYR A 107 -7.144 -4.964 -4.556 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -6.612 -6.172 -4.128 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -6.768 -3.804 -3.884 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -5.736 -6.228 -3.064 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -5.892 -3.852 -2.820 1.00 0.00 C ATOM 1305 CZ TYR A 107 -5.376 -5.068 -2.412 1.00 0.00 C ATOM 1306 OH TYR A 107 -4.500 -5.120 -1.352 1.00 0.00 O ATOM 0 H TYR A 107 -10.265 -5.366 -7.310 1.00 0.00 H new ATOM 0 HA TYR A 107 -9.549 -5.896 -4.483 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.774 -5.611 -6.489 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -8.065 -3.913 -6.168 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.888 -7.084 -4.637 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -7.168 -2.852 -4.201 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.334 -7.177 -2.743 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.610 -2.944 -2.308 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.351 -4.215 -1.006 1.00 0.00 H new ATOM 1316 N SER A 108 -11.576 -4.080 -4.664 1.00 0.00 N ATOM 1317 CA SER A 108 -12.400 -2.936 -4.284 1.00 0.00 C ATOM 1318 C SER A 108 -12.392 -2.728 -2.772 1.00 0.00 C ATOM 1319 O SER A 108 -11.724 -3.460 -2.040 1.00 0.00 O ATOM 1320 CB SER A 108 -13.836 -3.128 -4.776 1.00 0.00 C ATOM 1321 OG SER A 108 -14.272 -4.456 -4.556 1.00 0.00 O ATOM 0 H SER A 108 -12.074 -4.970 -4.679 1.00 0.00 H new ATOM 0 HA SER A 108 -11.976 -2.048 -4.754 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.498 -2.433 -4.259 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.895 -2.893 -5.839 1.00 0.00 H new ATOM 0 HG SER A 108 -15.193 -4.555 -4.876 1.00 0.00 H new ATOM 1388 N SER A 114 -14.816 3.896 -6.588 1.00 0.00 N ATOM 1389 CA SER A 114 -13.448 3.752 -6.100 1.00 0.00 C ATOM 1390 C SER A 114 -13.040 2.284 -5.988 1.00 0.00 C ATOM 1391 O SER A 114 -12.860 1.764 -4.888 1.00 0.00 O ATOM 1392 CB SER A 114 -13.312 4.448 -4.752 1.00 0.00 C ATOM 1393 OG SER A 114 -11.964 4.812 -4.496 1.00 0.00 O ATOM 0 HA SER A 114 -12.777 4.220 -6.820 1.00 0.00 H new ATOM 0 HB2 SER A 114 -13.941 5.338 -4.734 1.00 0.00 H new ATOM 0 HB3 SER A 114 -13.670 3.788 -3.961 1.00 0.00 H new ATOM 0 HG SER A 114 -11.905 5.258 -3.625 1.00 0.00 H new ATOM 1399 N ILE A 115 -12.900 1.616 -7.136 1.00 0.00 N ATOM 1400 CA ILE A 115 -12.512 0.212 -7.156 1.00 0.00 C ATOM 1401 C ILE A 115 -11.488 -0.072 -8.256 1.00 0.00 C ATOM 1402 O ILE A 115 -11.456 0.608 -9.288 1.00 0.00 O ATOM 1403 CB ILE A 115 -13.732 -0.712 -7.360 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -14.428 -0.400 -8.688 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -14.700 -0.572 -6.192 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -15.168 0.924 -8.696 1.00 0.00 C ATOM 0 H ILE A 115 -13.050 2.027 -8.058 1.00 0.00 H new ATOM 0 HA ILE A 115 -12.063 0.004 -6.185 1.00 0.00 H new ATOM 0 HB ILE A 115 -13.386 -1.745 -7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.684 -0.394 -9.485 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -15.132 -1.200 -8.915 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -15.556 -1.229 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -14.195 -0.848 -5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -15.042 0.461 -6.125 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -15.635 1.074 -9.670 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -15.936 0.916 -7.923 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -14.466 1.735 -8.501 1.00 0.00 H new ATOM 1418 N HIS A 116 -10.656 -1.084 -8.028 1.00 0.00 N ATOM 1419 CA HIS A 116 -9.624 -1.472 -8.984 1.00 0.00 C ATOM 1420 C HIS A 116 -9.648 -2.984 -9.212 1.00 0.00 C ATOM 1421 O HIS A 116 -9.984 -3.744 -8.308 1.00 0.00 O ATOM 1422 CB HIS A 116 -8.248 -1.036 -8.480 1.00 0.00 C ATOM 1423 CG HIS A 116 -7.112 -1.460 -9.360 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -6.312 -2.548 -9.080 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -6.644 -0.940 -10.516 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -5.400 -2.676 -10.024 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -5.580 -1.712 -10.908 1.00 0.00 N ATOM 0 H HIS A 116 -10.677 -1.654 -7.182 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.825 -0.975 -9.933 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.235 0.050 -8.386 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.092 -1.445 -7.482 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -6.410 -3.159 -8.269 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.035 -0.077 -11.035 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.637 -3.439 -10.067 1.00 0.00 H new ATOM 1436 N SER A 117 -9.304 -3.412 -10.424 1.00 0.00 N ATOM 1437 CA SER A 117 -9.300 -4.836 -10.752 1.00 0.00 C ATOM 1438 C SER A 117 -8.028 -5.244 -11.480 1.00 0.00 C ATOM 1439 O SER A 117 -7.272 -4.400 -11.964 1.00 0.00 O ATOM 1440 CB SER A 117 -10.524 -5.180 -11.600 1.00 0.00 C ATOM 1441 OG SER A 117 -10.624 -4.320 -12.720 1.00 0.00 O ATOM 0 H SER A 117 -9.026 -2.799 -11.190 1.00 0.00 H new ATOM 0 HA SER A 117 -9.338 -5.393 -9.816 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.458 -6.215 -11.936 1.00 0.00 H new ATOM 0 HB3 SER A 117 -11.426 -5.099 -10.993 1.00 0.00 H new ATOM 0 HG SER A 117 -11.414 -4.561 -13.248 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.800 -6.556 -11.560 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.628 -7.104 -12.236 1.00 0.00 C ATOM 1449 C VAL A 118 -6.924 -8.492 -12.792 1.00 0.00 C ATOM 1450 O VAL A 118 -7.484 -9.336 -12.096 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.412 -7.176 -11.292 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.708 -8.088 -10.112 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.176 -7.648 -12.040 1.00 0.00 C ATOM 0 H VAL A 118 -8.419 -7.262 -11.161 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.387 -6.431 -13.059 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.214 -6.174 -10.911 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.839 -8.127 -9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.563 -7.701 -9.559 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.934 -9.091 -10.475 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.330 -7.691 -11.354 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.358 -8.640 -12.455 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.952 -6.952 -12.849 1.00 0.00 H new ATOM 1463 N SER A 119 -6.556 -8.720 -14.052 1.00 0.00 N ATOM 1464 CA SER A 119 -6.800 -10.008 -14.684 1.00 0.00 C ATOM 1465 C SER A 119 -5.580 -10.484 -15.468 1.00 0.00 C ATOM 1466 O SER A 119 -4.668 -9.708 -15.748 1.00 0.00 O ATOM 1467 CB SER A 119 -8.016 -9.920 -15.608 1.00 0.00 C ATOM 1468 OG SER A 119 -9.008 -10.864 -15.240 1.00 0.00 O ATOM 0 H SER A 119 -6.092 -8.034 -14.648 1.00 0.00 H new ATOM 0 HA SER A 119 -6.998 -10.735 -13.896 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.434 -8.914 -15.568 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.707 -10.096 -16.638 1.00 0.00 H new ATOM 0 HG SER A 119 -9.875 -10.584 -15.600 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.580 -11.764 -15.824 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.480 -12.344 -16.580 1.00 0.00 C ATOM 1476 C VAL A 120 -4.692 -12.148 -18.076 1.00 0.00 C ATOM 1477 O VAL A 120 -5.740 -12.504 -18.620 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.324 -13.852 -16.284 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -5.576 -14.612 -16.700 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -3.092 -14.408 -16.980 1.00 0.00 C ATOM 0 H VAL A 120 -6.330 -12.418 -15.600 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.570 -11.830 -16.270 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.193 -13.982 -15.210 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -5.447 -15.672 -16.484 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.434 -14.231 -16.146 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -5.745 -14.478 -17.768 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.999 -15.471 -16.760 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.188 -14.267 -18.057 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.205 -13.884 -16.623 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.696 -11.572 -18.740 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.776 -11.320 -20.172 1.00 0.00 C ATOM 1492 C VAL A 121 -3.428 -12.572 -20.976 1.00 0.00 C ATOM 1493 O VAL A 121 -4.232 -13.036 -21.784 1.00 0.00 O ATOM 1494 CB VAL A 121 -2.840 -10.168 -20.584 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -2.952 -9.888 -22.076 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.148 -8.920 -19.776 1.00 0.00 C ATOM 0 H VAL A 121 -2.823 -11.271 -18.308 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.806 -11.037 -20.391 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.813 -10.468 -20.374 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.282 -9.071 -22.344 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.676 -10.782 -22.636 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.978 -9.611 -22.318 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.478 -8.116 -20.079 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.180 -8.618 -19.952 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.007 -9.129 -18.716 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.232 -13.108 -20.760 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.800 -14.304 -21.480 1.00 0.00 C ATOM 1508 C GLU A 122 -0.524 -14.888 -20.876 1.00 0.00 C ATOM 1509 O GLU A 122 0.292 -14.168 -20.304 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.568 -13.972 -22.956 1.00 0.00 C ATOM 1511 CG GLU A 122 -0.648 -12.784 -23.180 1.00 0.00 C ATOM 1512 CD GLU A 122 0.752 -13.196 -23.580 1.00 0.00 C ATOM 1513 OE1 GLU A 122 1.496 -13.700 -22.708 1.00 0.00 O ATOM 1514 OE2 GLU A 122 1.108 -13.020 -24.764 1.00 0.00 O ATOM 0 H GLU A 122 -1.549 -12.739 -20.099 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.590 -15.050 -21.393 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.146 -14.845 -23.453 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.529 -13.770 -23.429 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.070 -12.145 -23.956 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.601 -12.189 -22.268 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.368 -16.204 -21.016 1.00 0.00 N ATOM 1522 CA ALA A 123 0.804 -16.896 -20.492 1.00 0.00 C ATOM 1523 C ALA A 123 1.428 -17.788 -21.560 1.00 0.00 C ATOM 1524 O ALA A 123 0.760 -18.196 -22.508 1.00 0.00 O ATOM 1525 CB ALA A 123 0.428 -17.716 -19.268 1.00 0.00 C ATOM 0 H ALA A 123 -1.039 -16.810 -21.488 1.00 0.00 H new ATOM 0 HA ALA A 123 1.542 -16.149 -20.199 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.312 -18.227 -18.887 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.029 -17.057 -18.497 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.327 -18.453 -19.542 1.00 0.00 H new ATOM 1531 N ASN A 124 2.716 -18.084 -21.408 1.00 0.00 N ATOM 1532 CA ASN A 124 3.420 -18.924 -22.368 1.00 0.00 C ATOM 1533 C ASN A 124 3.472 -20.376 -21.896 1.00 0.00 C ATOM 1534 O ASN A 124 4.344 -21.140 -22.304 1.00 0.00 O ATOM 1535 CB ASN A 124 4.840 -18.404 -22.592 1.00 0.00 C ATOM 1536 CG ASN A 124 4.864 -16.936 -22.976 1.00 0.00 C ATOM 1537 OD1 ASN A 124 3.964 -16.172 -22.620 1.00 0.00 O ATOM 1538 ND2 ASN A 124 5.896 -16.536 -23.708 1.00 0.00 N ATOM 0 H ASN A 124 3.290 -17.755 -20.632 1.00 0.00 H new ATOM 0 HA ASN A 124 2.871 -18.885 -23.309 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.425 -18.549 -21.684 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.319 -18.990 -23.376 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.967 -15.561 -23.999 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.618 -17.204 -23.980 1.00 0.00 H new ATOM 1545 N TYR A 125 2.528 -20.752 -21.032 1.00 0.00 N ATOM 1546 CA TYR A 125 2.468 -22.112 -20.512 1.00 0.00 C ATOM 1547 C TYR A 125 3.792 -22.516 -19.868 1.00 0.00 C ATOM 1548 O TYR A 125 4.336 -23.580 -20.160 1.00 0.00 O ATOM 1549 CB TYR A 125 2.112 -23.092 -21.632 1.00 0.00 C ATOM 1550 CG TYR A 125 0.752 -22.852 -22.240 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -0.404 -23.276 -21.596 1.00 0.00 C ATOM 1552 CD2 TYR A 125 0.620 -22.196 -23.456 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -1.652 -23.056 -22.152 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -0.624 -21.972 -24.016 1.00 0.00 C ATOM 1555 CZ TYR A 125 -1.756 -22.404 -23.360 1.00 0.00 C ATOM 1556 OH TYR A 125 -2.996 -22.184 -23.916 1.00 0.00 O ATOM 0 H TYR A 125 1.798 -20.133 -20.680 1.00 0.00 H new ATOM 0 HA TYR A 125 1.693 -22.144 -19.747 1.00 0.00 H new ATOM 0 HB2 TYR A 125 2.867 -23.024 -22.415 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.150 -24.108 -21.239 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -0.327 -23.785 -20.647 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.504 -21.855 -23.974 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -2.541 -23.394 -21.640 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -0.708 -21.461 -24.964 1.00 0.00 H new ATOM 0 HH TYR A 125 -2.893 -21.711 -24.768 1.00 0.00 H new ATOM 1566 N ASP A 126 4.308 -21.660 -18.992 1.00 0.00 N ATOM 1567 CA ASP A 126 5.572 -21.936 -18.312 1.00 0.00 C ATOM 1568 C ASP A 126 5.744 -21.044 -17.084 1.00 0.00 C ATOM 1569 O ASP A 126 6.052 -21.524 -15.996 1.00 0.00 O ATOM 1570 CB ASP A 126 6.744 -21.732 -19.272 1.00 0.00 C ATOM 1571 CG ASP A 126 7.364 -23.044 -19.712 1.00 0.00 C ATOM 1572 OD1 ASP A 126 7.544 -23.932 -18.852 1.00 0.00 O ATOM 1573 OD2 ASP A 126 7.668 -23.188 -20.916 1.00 0.00 O ATOM 0 H ASP A 126 3.874 -20.773 -18.736 1.00 0.00 H new ATOM 0 HA ASP A 126 5.555 -22.974 -17.981 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.401 -21.183 -20.149 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.504 -21.118 -18.789 1.00 0.00 H new ATOM 1578 N GLU A 127 5.540 -19.740 -17.272 1.00 0.00 N ATOM 1579 CA GLU A 127 5.676 -18.780 -16.180 1.00 0.00 C ATOM 1580 C GLU A 127 5.456 -17.352 -16.676 1.00 0.00 C ATOM 1581 O GLU A 127 4.432 -16.740 -16.384 1.00 0.00 O ATOM 1582 CB GLU A 127 7.052 -18.900 -15.520 1.00 0.00 C ATOM 1583 CG GLU A 127 7.000 -18.876 -14.000 1.00 0.00 C ATOM 1584 CD GLU A 127 8.348 -18.572 -13.376 1.00 0.00 C ATOM 1585 OE1 GLU A 127 9.156 -19.512 -13.224 1.00 0.00 O ATOM 1586 OE2 GLU A 127 8.596 -17.396 -13.036 1.00 0.00 O ATOM 0 H GLU A 127 5.281 -19.327 -18.168 1.00 0.00 H new ATOM 0 HA GLU A 127 4.911 -19.010 -15.439 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.522 -19.828 -15.845 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.685 -18.083 -15.867 1.00 0.00 H new ATOM 0 HG2 GLU A 127 6.277 -18.127 -13.677 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.645 -19.840 -13.637 1.00 0.00 H new ATOM 1593 N TYR A 128 6.428 -16.828 -17.428 1.00 0.00 N ATOM 1594 CA TYR A 128 6.336 -15.464 -17.968 1.00 0.00 C ATOM 1595 C TYR A 128 4.920 -15.172 -18.460 1.00 0.00 C ATOM 1596 O TYR A 128 4.532 -15.596 -19.548 1.00 0.00 O ATOM 1597 CB TYR A 128 7.332 -15.248 -19.120 1.00 0.00 C ATOM 1598 CG TYR A 128 7.944 -16.520 -19.668 1.00 0.00 C ATOM 1599 CD1 TYR A 128 7.288 -17.284 -20.620 1.00 0.00 C ATOM 1600 CD2 TYR A 128 9.188 -16.948 -19.224 1.00 0.00 C ATOM 1601 CE1 TYR A 128 7.852 -18.444 -21.112 1.00 0.00 C ATOM 1602 CE2 TYR A 128 9.760 -18.104 -19.712 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.088 -18.848 -20.656 1.00 0.00 C ATOM 1604 OH TYR A 128 9.656 -20.004 -21.148 1.00 0.00 O ATOM 0 H TYR A 128 7.284 -17.323 -17.677 1.00 0.00 H new ATOM 0 HA TYR A 128 6.586 -14.778 -17.159 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.823 -14.726 -19.930 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.133 -14.595 -18.773 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.321 -16.967 -20.982 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.717 -16.366 -18.484 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.327 -19.032 -21.851 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.728 -18.424 -19.356 1.00 0.00 H new ATOM 0 HH TYR A 128 10.528 -20.146 -20.724 1.00 0.00 H new ATOM 1614 N ALA A 129 4.148 -14.468 -17.640 1.00 0.00 N ATOM 1615 CA ALA A 129 2.768 -14.148 -17.992 1.00 0.00 C ATOM 1616 C ALA A 129 2.516 -12.644 -18.004 1.00 0.00 C ATOM 1617 O ALA A 129 3.364 -11.856 -17.584 1.00 0.00 O ATOM 1618 CB ALA A 129 1.812 -14.832 -17.028 1.00 0.00 C ATOM 0 H ALA A 129 4.450 -14.110 -16.734 1.00 0.00 H new ATOM 0 HA ALA A 129 2.592 -14.517 -19.002 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.785 -14.587 -17.299 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.953 -15.912 -17.080 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.011 -14.488 -16.013 1.00 0.00 H new ATOM 1624 N LEU A 130 1.344 -12.264 -18.496 1.00 0.00 N ATOM 1625 CA LEU A 130 0.964 -10.860 -18.572 1.00 0.00 C ATOM 1626 C LEU A 130 -0.392 -10.632 -17.908 1.00 0.00 C ATOM 1627 O LEU A 130 -1.260 -11.500 -17.936 1.00 0.00 O ATOM 1628 CB LEU A 130 0.908 -10.404 -20.036 1.00 0.00 C ATOM 1629 CG LEU A 130 2.088 -9.548 -20.496 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.008 -8.164 -19.884 1.00 0.00 C ATOM 1631 CD2 LEU A 130 3.404 -10.220 -20.136 1.00 0.00 C ATOM 0 H LEU A 130 0.639 -12.911 -18.849 1.00 0.00 H new ATOM 0 HA LEU A 130 1.716 -10.274 -18.043 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.850 -11.287 -20.673 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.012 -9.839 -20.189 1.00 0.00 H new ATOM 0 HG LEU A 130 2.041 -9.446 -21.580 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.855 -7.567 -20.222 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.080 -7.683 -20.192 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.031 -8.245 -18.797 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.234 -9.598 -20.471 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.462 -10.352 -19.056 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.461 -11.193 -20.624 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.560 -9.452 -17.316 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.808 -9.104 -16.652 1.00 0.00 C ATOM 1645 C LEU A 131 -2.192 -7.664 -16.968 1.00 0.00 C ATOM 1646 O LEU A 131 -1.332 -6.844 -17.296 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.676 -9.288 -15.140 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.488 -10.732 -14.676 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -0.020 -11.016 -14.396 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.328 -11.012 -13.436 1.00 0.00 C ATOM 0 H LEU A 131 0.153 -8.723 -17.284 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.591 -9.767 -17.020 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.829 -8.697 -14.790 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.567 -8.882 -14.661 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.823 -11.393 -15.475 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.094 -12.049 -14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.561 -10.858 -15.305 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.338 -10.345 -13.616 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.180 -12.045 -13.122 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.025 -10.341 -12.632 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.381 -10.850 -13.666 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.480 -7.356 -16.868 1.00 0.00 N ATOM 1663 CA PHE A 132 -3.956 -6.008 -17.148 1.00 0.00 C ATOM 1664 C PHE A 132 -4.828 -5.488 -16.012 1.00 0.00 C ATOM 1665 O PHE A 132 -5.824 -6.112 -15.644 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.736 -5.980 -18.464 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.476 -4.756 -19.296 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.256 -3.524 -18.696 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.456 -4.840 -20.676 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -4.020 -2.400 -19.464 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.224 -3.720 -21.444 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.004 -2.496 -20.840 1.00 0.00 C ATOM 0 H PHE A 132 -4.208 -8.017 -16.597 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.087 -5.357 -17.237 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.480 -6.865 -19.046 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.802 -6.040 -18.245 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.269 -3.443 -17.619 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.624 -5.793 -21.156 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.848 -1.446 -18.987 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.214 -3.798 -22.521 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.820 -1.619 -21.443 1.00 0.00 H new ATOM 1682 N SER A 133 -4.444 -4.344 -15.464 1.00 0.00 N ATOM 1683 CA SER A 133 -5.188 -3.736 -14.364 1.00 0.00 C ATOM 1684 C SER A 133 -5.976 -2.524 -14.836 1.00 0.00 C ATOM 1685 O SER A 133 -5.416 -1.572 -15.384 1.00 0.00 O ATOM 1686 CB SER A 133 -4.232 -3.340 -13.236 1.00 0.00 C ATOM 1687 OG SER A 133 -3.752 -2.016 -13.408 1.00 0.00 O ATOM 0 H SER A 133 -3.623 -3.817 -15.761 1.00 0.00 H new ATOM 0 HA SER A 133 -5.898 -4.473 -13.988 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.744 -3.422 -12.277 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.391 -4.033 -13.209 1.00 0.00 H new ATOM 0 HG SER A 133 -4.080 -1.452 -12.677 1.00 0.00 H new ATOM 1693 N ARG A 134 -7.288 -2.560 -14.620 1.00 0.00 N ATOM 1694 CA ARG A 134 -8.160 -1.468 -15.012 1.00 0.00 C ATOM 1695 C ARG A 134 -8.632 -0.692 -13.788 1.00 0.00 C ATOM 1696 O ARG A 134 -9.456 -1.176 -13.012 1.00 0.00 O ATOM 1697 CB ARG A 134 -9.368 -2.000 -15.788 1.00 0.00 C ATOM 1698 CG ARG A 134 -9.952 -1.000 -16.776 1.00 0.00 C ATOM 1699 CD ARG A 134 -8.900 -0.500 -17.752 1.00 0.00 C ATOM 1700 NE ARG A 134 -9.356 -0.584 -19.140 1.00 0.00 N ATOM 1701 CZ ARG A 134 -9.352 -1.708 -19.856 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -8.920 -2.844 -19.320 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -9.784 -1.696 -21.108 1.00 0.00 N ATOM 0 H ARG A 134 -7.768 -3.341 -14.173 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.594 -0.796 -15.656 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.074 -2.900 -16.328 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -10.143 -2.292 -15.080 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.768 -1.466 -17.327 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -10.376 -0.156 -16.233 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.648 0.534 -17.515 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.988 -1.086 -17.634 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.697 0.268 -19.586 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -8.589 -2.859 -18.355 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.919 -3.701 -19.873 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.119 -0.827 -21.523 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -9.781 -2.556 -21.657 1.00 0.00 H new ATOM 1717 N GLY A 135 -8.096 0.512 -13.616 1.00 0.00 N ATOM 1718 CA GLY A 135 -8.472 1.328 -12.480 1.00 0.00 C ATOM 1719 C GLY A 135 -9.620 2.264 -12.792 1.00 0.00 C ATOM 1720 O GLY A 135 -9.460 3.244 -13.516 1.00 0.00 O ATOM 0 H GLY A 135 -7.410 0.935 -14.242 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.751 0.681 -11.649 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.610 1.911 -12.155 1.00 0.00 H new ATOM 1724 N THR A 136 -10.788 1.956 -12.236 1.00 0.00 N ATOM 1725 CA THR A 136 -11.972 2.780 -12.448 1.00 0.00 C ATOM 1726 C THR A 136 -12.496 3.280 -11.108 1.00 0.00 C ATOM 1727 O THR A 136 -13.628 2.992 -10.724 1.00 0.00 O ATOM 1728 CB THR A 136 -13.056 1.976 -13.172 1.00 0.00 C ATOM 1729 OG1 THR A 136 -14.220 2.760 -13.360 1.00 0.00 O ATOM 1730 CG2 THR A 136 -13.460 0.720 -12.436 1.00 0.00 C ATOM 0 H THR A 136 -10.939 1.144 -11.637 1.00 0.00 H new ATOM 0 HA THR A 136 -11.703 3.635 -13.068 1.00 0.00 H new ATOM 0 HB THR A 136 -12.615 1.690 -14.127 1.00 0.00 H new ATOM 0 HG1 THR A 136 -14.550 3.069 -12.491 1.00 0.00 H new ATOM 0 HG21 THR A 136 -14.231 0.198 -13.003 1.00 0.00 H new ATOM 0 HG22 THR A 136 -12.592 0.071 -12.321 1.00 0.00 H new ATOM 0 HG23 THR A 136 -13.849 0.984 -11.453 1.00 0.00 H new ATOM 1738 N LYS A 137 -11.656 4.028 -10.404 1.00 0.00 N ATOM 1739 CA LYS A 137 -11.996 4.560 -9.120 1.00 0.00 C ATOM 1740 C LYS A 137 -12.888 5.796 -9.264 1.00 0.00 C ATOM 1741 O LYS A 137 -13.112 6.280 -10.372 1.00 0.00 O ATOM 1742 CB LYS A 137 -10.700 4.912 -8.412 1.00 0.00 C ATOM 1743 CG LYS A 137 -10.372 4.020 -7.224 1.00 0.00 C ATOM 1744 CD LYS A 137 -9.168 3.136 -7.516 1.00 0.00 C ATOM 1745 CE LYS A 137 -7.864 3.900 -7.356 1.00 0.00 C ATOM 1746 NZ LYS A 137 -6.716 2.988 -7.108 1.00 0.00 N ATOM 0 H LYS A 137 -10.719 4.275 -10.722 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.556 3.825 -8.542 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.881 4.857 -9.130 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.756 5.946 -8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.170 4.636 -6.348 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.234 3.398 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.173 2.278 -6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.240 2.745 -8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.674 4.487 -8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.954 4.604 -6.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.845 3.547 -7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.885 2.446 -6.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.614 2.333 -7.909 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.984 6.048 -15.752 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.444 5.392 -16.940 1.00 0.00 C ATOM 1807 C ASP A 142 -8.004 4.944 -16.712 1.00 0.00 C ATOM 1808 O ASP A 142 -7.128 5.200 -17.536 1.00 0.00 O ATOM 1809 CB ASP A 142 -9.516 6.340 -18.140 1.00 0.00 C ATOM 1810 CG ASP A 142 -8.772 7.636 -17.900 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -7.916 7.672 -16.992 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -9.044 8.620 -18.620 1.00 0.00 O ATOM 0 HA ASP A 142 -10.047 4.507 -17.145 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.101 5.843 -19.017 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.560 6.560 -18.363 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.764 4.268 -15.592 1.00 0.00 N ATOM 1818 CA PHE A 143 -6.428 3.780 -15.268 1.00 0.00 C ATOM 1819 C PHE A 143 -6.128 2.484 -16.016 1.00 0.00 C ATOM 1820 O PHE A 143 -6.880 1.516 -15.924 1.00 0.00 O ATOM 1821 CB PHE A 143 -6.296 3.552 -13.760 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.572 4.660 -13.048 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -4.232 4.904 -13.296 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -6.236 5.452 -12.124 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -3.564 5.920 -12.644 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -5.572 6.472 -11.464 1.00 0.00 C ATOM 1827 CZ PHE A 143 -4.236 6.704 -11.724 1.00 0.00 C ATOM 0 H PHE A 143 -8.475 4.046 -14.896 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.707 4.536 -15.579 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -7.291 3.443 -13.329 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.769 2.614 -13.587 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.702 4.291 -14.010 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.281 5.272 -11.917 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.520 6.102 -12.851 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.098 7.085 -10.747 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.716 7.498 -11.209 1.00 0.00 H new ATOM 1837 N ARG A 144 -5.028 2.480 -16.764 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.632 1.304 -17.528 1.00 0.00 C ATOM 1839 C ARG A 144 -3.192 0.908 -17.224 1.00 0.00 C ATOM 1840 O ARG A 144 -2.252 1.484 -17.776 1.00 0.00 O ATOM 1841 CB ARG A 144 -4.792 1.564 -19.028 1.00 0.00 C ATOM 1842 CG ARG A 144 -6.240 1.700 -19.472 1.00 0.00 C ATOM 1843 CD ARG A 144 -6.456 1.108 -20.856 1.00 0.00 C ATOM 1844 NE ARG A 144 -6.200 2.084 -21.916 1.00 0.00 N ATOM 1845 CZ ARG A 144 -5.028 2.216 -22.544 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -4.000 1.444 -22.224 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -4.892 3.124 -23.500 1.00 0.00 N ATOM 0 H ARG A 144 -4.397 3.276 -16.856 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.284 0.482 -17.234 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -4.254 2.475 -19.290 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.326 0.748 -19.581 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.890 1.199 -18.755 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.523 2.753 -19.477 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -5.800 0.248 -20.989 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.480 0.743 -20.939 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.963 2.702 -22.192 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.099 0.741 -21.492 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.110 1.553 -22.710 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.680 3.719 -23.754 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.999 3.228 -23.982 1.00 0.00 H new ATOM 1861 N MET A 145 -3.024 -0.076 -16.348 1.00 0.00 N ATOM 1862 CA MET A 145 -1.692 -0.548 -15.976 1.00 0.00 C ATOM 1863 C MET A 145 -1.564 -2.044 -16.248 1.00 0.00 C ATOM 1864 O MET A 145 -2.560 -2.768 -16.264 1.00 0.00 O ATOM 1865 CB MET A 145 -1.404 -0.248 -14.500 1.00 0.00 C ATOM 1866 CG MET A 145 -1.988 1.072 -14.016 1.00 0.00 C ATOM 1867 SD MET A 145 -3.408 0.848 -12.932 1.00 0.00 S ATOM 1868 CE MET A 145 -2.872 1.748 -11.480 1.00 0.00 C ATOM 0 H MET A 145 -3.790 -0.562 -15.882 1.00 0.00 H new ATOM 0 HA MET A 145 -0.958 -0.018 -16.584 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.805 -1.057 -13.890 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.325 -0.236 -14.345 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.218 1.633 -13.487 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.284 1.671 -14.877 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.648 1.701 -10.716 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.955 1.303 -11.094 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.686 2.789 -11.745 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.332 -2.508 -16.476 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.096 -3.920 -16.760 1.00 0.00 C ATOM 1880 C ALA A 146 0.908 -4.544 -15.800 1.00 0.00 C ATOM 1881 O ALA A 146 1.880 -3.904 -15.396 1.00 0.00 O ATOM 1882 CB ALA A 146 0.372 -4.092 -18.200 1.00 0.00 C ATOM 0 H ALA A 146 0.508 -1.930 -16.469 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.042 -4.443 -16.619 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.545 -5.149 -18.402 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.392 -3.713 -18.879 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.298 -3.537 -18.350 1.00 0.00 H new ATOM 1888 N THR A 147 0.668 -5.804 -15.452 1.00 0.00 N ATOM 1889 CA THR A 147 1.548 -6.544 -14.552 1.00 0.00 C ATOM 1890 C THR A 147 2.200 -7.708 -15.296 1.00 0.00 C ATOM 1891 O THR A 147 1.520 -8.480 -15.972 1.00 0.00 O ATOM 1892 CB THR A 147 0.760 -7.068 -13.348 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.468 -6.376 -13.208 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.512 -6.936 -12.040 1.00 0.00 C ATOM 0 H THR A 147 -0.135 -6.338 -15.782 1.00 0.00 H new ATOM 0 HA THR A 147 2.327 -5.870 -14.194 1.00 0.00 H new ATOM 0 HB THR A 147 0.594 -8.126 -13.551 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.955 -6.728 -12.434 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.899 -7.325 -11.227 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.442 -7.502 -12.096 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.737 -5.886 -11.854 1.00 0.00 H new ATOM 1902 N LEU A 148 3.516 -7.820 -15.184 1.00 0.00 N ATOM 1903 CA LEU A 148 4.248 -8.880 -15.868 1.00 0.00 C ATOM 1904 C LEU A 148 5.256 -9.544 -14.932 1.00 0.00 C ATOM 1905 O LEU A 148 5.992 -8.876 -14.212 1.00 0.00 O ATOM 1906 CB LEU A 148 4.940 -8.308 -17.112 1.00 0.00 C ATOM 1907 CG LEU A 148 6.324 -8.876 -17.440 1.00 0.00 C ATOM 1908 CD1 LEU A 148 6.272 -10.388 -17.568 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.848 -8.248 -18.724 1.00 0.00 C ATOM 0 H LEU A 148 4.098 -7.193 -14.629 1.00 0.00 H new ATOM 0 HA LEU A 148 3.543 -9.650 -16.182 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.290 -8.473 -17.971 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.034 -7.229 -16.986 1.00 0.00 H new ATOM 0 HG LEU A 148 7.004 -8.633 -16.623 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.267 -10.768 -17.801 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.929 -10.821 -16.628 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.583 -10.662 -18.367 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.833 -8.655 -18.953 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.164 -8.470 -19.543 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.923 -7.168 -18.597 1.00 0.00 H new ATOM 1921 N TYR A 149 5.268 -10.872 -14.948 1.00 0.00 N ATOM 1922 CA TYR A 149 6.176 -11.644 -14.108 1.00 0.00 C ATOM 1923 C TYR A 149 7.212 -12.380 -14.952 1.00 0.00 C ATOM 1924 O TYR A 149 6.916 -12.844 -16.052 1.00 0.00 O ATOM 1925 CB TYR A 149 5.368 -12.604 -13.248 1.00 0.00 C ATOM 1926 CG TYR A 149 4.492 -11.864 -12.272 1.00 0.00 C ATOM 1927 CD1 TYR A 149 4.984 -11.460 -11.044 1.00 0.00 C ATOM 1928 CD2 TYR A 149 3.180 -11.536 -12.596 1.00 0.00 C ATOM 1929 CE1 TYR A 149 4.196 -10.760 -10.156 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.384 -10.828 -11.720 1.00 0.00 C ATOM 1931 CZ TYR A 149 2.896 -10.444 -10.496 1.00 0.00 C ATOM 1932 OH TYR A 149 2.108 -9.740 -9.616 1.00 0.00 O ATOM 0 H TYR A 149 4.657 -11.438 -15.536 1.00 0.00 H new ATOM 0 HA TYR A 149 6.726 -10.967 -13.454 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.751 -13.235 -13.887 1.00 0.00 H new ATOM 0 HB3 TYR A 149 6.044 -13.264 -12.704 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.003 -11.697 -10.776 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.777 -11.841 -13.551 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.594 -10.460 -9.198 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.369 -10.576 -11.989 1.00 0.00 H new ATOM 0 HH TYR A 149 1.222 -9.600 -10.010 1.00 0.00 H new ATOM 1942 N SER A 150 8.432 -12.448 -14.436 1.00 0.00 N ATOM 1943 CA SER A 150 9.536 -13.084 -15.152 1.00 0.00 C ATOM 1944 C SER A 150 9.632 -14.580 -14.868 1.00 0.00 C ATOM 1945 O SER A 150 8.812 -15.144 -14.140 1.00 0.00 O ATOM 1946 CB SER A 150 10.852 -12.400 -14.772 1.00 0.00 C ATOM 1947 OG SER A 150 11.132 -11.324 -15.652 1.00 0.00 O ATOM 0 H SER A 150 8.685 -12.071 -13.523 1.00 0.00 H new ATOM 0 HA SER A 150 9.343 -12.970 -16.219 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.793 -12.032 -13.748 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.666 -13.124 -14.805 1.00 0.00 H new ATOM 0 HG SER A 150 10.307 -11.045 -16.100 1.00 0.00 H new ATOM 1953 N ARG A 151 10.656 -15.216 -15.448 1.00 0.00 N ATOM 1954 CA ARG A 151 10.872 -16.648 -15.264 1.00 0.00 C ATOM 1955 C ARG A 151 12.336 -16.988 -15.028 1.00 0.00 C ATOM 1956 O ARG A 151 12.728 -18.156 -15.044 1.00 0.00 O ATOM 1957 CB ARG A 151 10.328 -17.448 -16.448 1.00 0.00 C ATOM 1958 CG ARG A 151 10.220 -18.940 -16.176 1.00 0.00 C ATOM 1959 CD ARG A 151 11.324 -19.720 -16.872 1.00 0.00 C ATOM 1960 NE ARG A 151 10.828 -20.960 -17.472 1.00 0.00 N ATOM 1961 CZ ARG A 151 11.616 -21.952 -17.880 1.00 0.00 C ATOM 1962 NH1 ARG A 151 12.936 -21.852 -17.764 1.00 0.00 N ATOM 1963 NH2 ARG A 151 11.084 -23.044 -18.412 1.00 0.00 N ATOM 0 H ARG A 151 11.344 -14.760 -16.047 1.00 0.00 H new ATOM 0 HA ARG A 151 10.320 -16.930 -14.367 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.343 -17.063 -16.714 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.975 -17.290 -17.311 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.270 -19.119 -15.102 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.249 -19.302 -16.515 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.774 -19.098 -17.646 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.110 -19.954 -16.154 1.00 0.00 H new ATOM 0 HE ARG A 151 9.820 -21.070 -17.584 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.350 -21.012 -17.361 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.535 -22.615 -18.078 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.072 -23.123 -18.508 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.687 -23.805 -18.725 1.00 0.00 H new ATOM 1977 N THR A 152 13.128 -15.968 -14.792 1.00 0.00 N ATOM 1978 CA THR A 152 14.556 -16.140 -14.528 1.00 0.00 C ATOM 1979 C THR A 152 15.096 -14.976 -13.708 1.00 0.00 C ATOM 1980 O THR A 152 14.364 -14.040 -13.388 1.00 0.00 O ATOM 1981 CB THR A 152 15.348 -16.268 -15.832 1.00 0.00 C ATOM 1982 OG1 THR A 152 15.628 -14.992 -16.376 1.00 0.00 O ATOM 1983 CG2 THR A 152 14.636 -17.076 -16.896 1.00 0.00 C ATOM 0 H THR A 152 12.813 -14.998 -14.775 1.00 0.00 H new ATOM 0 HA THR A 152 14.677 -17.061 -13.958 1.00 0.00 H new ATOM 0 HB THR A 152 16.264 -16.792 -15.559 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.104 -14.312 -15.903 1.00 0.00 H new ATOM 0 HG21 THR A 152 15.256 -17.125 -17.791 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.454 -18.085 -16.526 1.00 0.00 H new ATOM 0 HG23 THR A 152 13.685 -16.601 -17.138 1.00 0.00 H new ATOM 1991 N GLN A 153 16.384 -15.024 -13.392 1.00 0.00 N ATOM 1992 CA GLN A 153 17.020 -13.952 -12.632 1.00 0.00 C ATOM 1993 C GLN A 153 16.768 -12.612 -13.320 1.00 0.00 C ATOM 1994 O GLN A 153 16.508 -11.604 -12.668 1.00 0.00 O ATOM 1995 CB GLN A 153 18.524 -14.204 -12.500 1.00 0.00 C ATOM 1996 CG GLN A 153 18.864 -15.432 -11.672 1.00 0.00 C ATOM 1997 CD GLN A 153 19.260 -16.620 -12.532 1.00 0.00 C ATOM 1998 OE1 GLN A 153 18.600 -17.660 -12.512 1.00 0.00 O ATOM 1999 NE2 GLN A 153 20.340 -16.468 -13.288 1.00 0.00 N ATOM 0 H GLN A 153 17.008 -15.789 -13.648 1.00 0.00 H new ATOM 0 HA GLN A 153 16.588 -13.928 -11.631 1.00 0.00 H new ATOM 0 HB2 GLN A 153 18.954 -14.317 -13.495 1.00 0.00 H new ATOM 0 HB3 GLN A 153 18.992 -13.330 -12.048 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.680 -15.192 -10.990 1.00 0.00 H new ATOM 0 HG3 GLN A 153 18.005 -15.702 -11.058 1.00 0.00 H new ATOM 0 HE21 GLN A 153 20.855 -15.587 -13.271 1.00 0.00 H new ATOM 0 HE22 GLN A 153 20.656 -17.232 -13.886 1.00 0.00 H new ATOM 2008 N THR A 154 16.840 -12.624 -14.648 1.00 0.00 N ATOM 2009 CA THR A 154 16.604 -11.428 -15.440 1.00 0.00 C ATOM 2010 C THR A 154 15.184 -11.428 -16.000 1.00 0.00 C ATOM 2011 O THR A 154 14.332 -12.184 -15.536 1.00 0.00 O ATOM 2012 CB THR A 154 17.628 -11.336 -16.576 1.00 0.00 C ATOM 2013 OG1 THR A 154 17.504 -10.104 -17.264 1.00 0.00 O ATOM 2014 CG2 THR A 154 17.488 -12.448 -17.592 1.00 0.00 C ATOM 0 H THR A 154 17.061 -13.454 -15.197 1.00 0.00 H new ATOM 0 HA THR A 154 16.718 -10.556 -14.796 1.00 0.00 H new ATOM 0 HB THR A 154 18.604 -11.422 -16.098 1.00 0.00 H new ATOM 0 HG1 THR A 154 18.167 -10.063 -17.984 1.00 0.00 H new ATOM 0 HG21 THR A 154 18.241 -12.327 -18.370 1.00 0.00 H new ATOM 0 HG22 THR A 154 17.627 -13.410 -17.100 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.495 -12.409 -18.039 1.00 0.00 H new ATOM 2022 N LEU A 155 14.940 -10.580 -16.992 1.00 0.00 N ATOM 2023 CA LEU A 155 13.620 -10.492 -17.604 1.00 0.00 C ATOM 2024 C LEU A 155 13.608 -11.128 -18.992 1.00 0.00 C ATOM 2025 O LEU A 155 14.476 -10.848 -19.820 1.00 0.00 O ATOM 2026 CB LEU A 155 13.188 -9.032 -17.696 1.00 0.00 C ATOM 2027 CG LEU A 155 13.988 -8.176 -18.680 1.00 0.00 C ATOM 2028 CD1 LEU A 155 13.108 -7.704 -19.828 1.00 0.00 C ATOM 2029 CD2 LEU A 155 14.624 -6.988 -17.968 1.00 0.00 C ATOM 0 H LEU A 155 15.635 -9.947 -17.388 1.00 0.00 H new ATOM 0 HA LEU A 155 12.918 -11.041 -16.976 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.137 -8.998 -17.982 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.264 -8.584 -16.705 1.00 0.00 H new ATOM 0 HG LEU A 155 14.785 -8.794 -19.094 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.699 -7.097 -20.514 1.00 0.00 H new ATOM 0 HD12 LEU A 155 12.709 -8.568 -20.359 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.285 -7.108 -19.434 1.00 0.00 H new ATOM 0 HD21 LEU A 155 15.188 -6.393 -18.686 1.00 0.00 H new ATOM 0 HD22 LEU A 155 13.844 -6.372 -17.520 1.00 0.00 H new ATOM 0 HD23 LEU A 155 15.295 -7.348 -17.188 1.00 0.00 H new ATOM 2041 N LYS A 156 12.612 -11.976 -19.248 1.00 0.00 N ATOM 2042 CA LYS A 156 12.484 -12.636 -20.540 1.00 0.00 C ATOM 2043 C LYS A 156 12.072 -11.616 -21.600 1.00 0.00 C ATOM 2044 O LYS A 156 11.112 -10.876 -21.416 1.00 0.00 O ATOM 2045 CB LYS A 156 11.452 -13.772 -20.460 1.00 0.00 C ATOM 2046 CG LYS A 156 11.900 -14.964 -19.620 1.00 0.00 C ATOM 2047 CD LYS A 156 11.856 -14.664 -18.124 1.00 0.00 C ATOM 2048 CE LYS A 156 13.212 -14.216 -17.568 1.00 0.00 C ATOM 2049 NZ LYS A 156 14.344 -14.504 -18.496 1.00 0.00 N ATOM 0 H LYS A 156 11.884 -12.220 -18.576 1.00 0.00 H new ATOM 0 HA LYS A 156 13.446 -13.066 -20.817 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.525 -13.377 -20.045 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.228 -14.117 -21.470 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.260 -15.820 -19.836 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.914 -15.245 -19.903 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.116 -13.886 -17.936 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.525 -15.554 -17.589 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.180 -13.146 -17.364 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.392 -14.717 -16.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.223 -14.605 -17.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.154 -15.387 -19.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.445 -13.722 -19.174 1.00 0.00 H new ATOM 2063 N ASP A 157 12.808 -11.560 -22.700 1.00 0.00 N ATOM 2064 CA ASP A 157 12.508 -10.604 -23.764 1.00 0.00 C ATOM 2065 C ASP A 157 11.180 -10.904 -24.432 1.00 0.00 C ATOM 2066 O ASP A 157 10.460 -9.988 -24.836 1.00 0.00 O ATOM 2067 CB ASP A 157 13.608 -10.632 -24.816 1.00 0.00 C ATOM 2068 CG ASP A 157 15.000 -10.684 -24.212 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.208 -10.064 -23.152 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.880 -11.348 -24.804 1.00 0.00 O ATOM 0 H ASP A 157 13.613 -12.160 -22.882 1.00 0.00 H new ATOM 0 HA ASP A 157 12.449 -9.617 -23.306 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.465 -11.498 -25.462 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.524 -9.747 -25.447 1.00 0.00 H new ATOM 2075 N GLU A 158 10.852 -12.180 -24.552 1.00 0.00 N ATOM 2076 CA GLU A 158 9.600 -12.576 -25.176 1.00 0.00 C ATOM 2077 C GLU A 158 8.448 -11.836 -24.536 1.00 0.00 C ATOM 2078 O GLU A 158 7.592 -11.276 -25.220 1.00 0.00 O ATOM 2079 CB GLU A 158 9.396 -14.068 -25.020 1.00 0.00 C ATOM 2080 CG GLU A 158 10.372 -14.916 -25.816 1.00 0.00 C ATOM 2081 CD GLU A 158 10.276 -16.392 -25.480 1.00 0.00 C ATOM 2082 OE1 GLU A 158 9.332 -17.048 -25.964 1.00 0.00 O ATOM 2083 OE2 GLU A 158 11.148 -16.888 -24.736 1.00 0.00 O ATOM 0 H GLU A 158 11.431 -12.955 -24.228 1.00 0.00 H new ATOM 0 HA GLU A 158 9.640 -12.328 -26.237 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.484 -14.327 -23.965 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.380 -14.319 -25.326 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.183 -14.777 -26.880 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.388 -14.570 -25.625 1.00 0.00 H new ATOM 2090 N LEU A 159 8.448 -11.816 -23.212 1.00 0.00 N ATOM 2091 CA LEU A 159 7.404 -11.116 -22.484 1.00 0.00 C ATOM 2092 C LEU A 159 7.624 -9.608 -22.568 1.00 0.00 C ATOM 2093 O LEU A 159 6.668 -8.848 -22.652 1.00 0.00 O ATOM 2094 CB LEU A 159 7.316 -11.580 -21.020 1.00 0.00 C ATOM 2095 CG LEU A 159 8.608 -11.500 -20.204 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.004 -10.048 -19.968 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.436 -12.224 -18.872 1.00 0.00 C ATOM 0 H LEU A 159 9.150 -12.270 -22.627 1.00 0.00 H new ATOM 0 HA LEU A 159 6.450 -11.358 -22.952 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.556 -10.982 -20.517 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.968 -12.613 -21.009 1.00 0.00 H new ATOM 0 HG LEU A 159 9.403 -11.986 -20.768 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.925 -10.012 -19.386 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.161 -9.553 -20.926 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.210 -9.538 -19.422 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.362 -12.160 -18.301 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.628 -11.759 -18.307 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.195 -13.271 -19.055 1.00 0.00 H new ATOM 2109 N LYS A 160 8.892 -9.192 -22.564 1.00 0.00 N ATOM 2110 CA LYS A 160 9.228 -7.776 -22.656 1.00 0.00 C ATOM 2111 C LYS A 160 8.668 -7.196 -23.948 1.00 0.00 C ATOM 2112 O LYS A 160 8.144 -6.084 -23.980 1.00 0.00 O ATOM 2113 CB LYS A 160 10.752 -7.632 -22.600 1.00 0.00 C ATOM 2114 CG LYS A 160 11.324 -6.436 -23.348 1.00 0.00 C ATOM 2115 CD LYS A 160 10.596 -5.156 -22.988 1.00 0.00 C ATOM 2116 CE LYS A 160 11.520 -4.160 -22.300 1.00 0.00 C ATOM 2117 NZ LYS A 160 12.780 -3.952 -23.064 1.00 0.00 N ATOM 0 H LYS A 160 9.697 -9.815 -22.498 1.00 0.00 H new ATOM 0 HA LYS A 160 8.788 -7.225 -21.825 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.055 -7.564 -21.555 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.201 -8.540 -23.004 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.383 -6.332 -23.114 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.251 -6.608 -24.422 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.182 -4.706 -23.890 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.756 -5.386 -22.333 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.004 -3.207 -22.184 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.758 -4.518 -21.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.102 -2.971 -22.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.511 -4.603 -22.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.609 -4.137 -24.073 1.00 0.00 H new ATOM 2131 N GLU A 161 8.788 -7.980 -25.008 1.00 0.00 N ATOM 2132 CA GLU A 161 8.312 -7.600 -26.328 1.00 0.00 C ATOM 2133 C GLU A 161 6.792 -7.688 -26.408 1.00 0.00 C ATOM 2134 O GLU A 161 6.120 -6.784 -26.904 1.00 0.00 O ATOM 2135 CB GLU A 161 8.976 -8.520 -27.356 1.00 0.00 C ATOM 2136 CG GLU A 161 8.016 -9.284 -28.260 1.00 0.00 C ATOM 2137 CD GLU A 161 8.712 -10.364 -29.064 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.872 -10.144 -29.468 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.096 -11.428 -29.284 1.00 0.00 O ATOM 0 H GLU A 161 9.221 -8.903 -24.976 1.00 0.00 H new ATOM 0 HA GLU A 161 8.578 -6.563 -26.535 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.639 -7.921 -27.981 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.601 -9.239 -26.826 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.232 -9.736 -27.653 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.529 -8.586 -28.941 1.00 0.00 H new ATOM 2146 N LYS A 162 6.264 -8.808 -25.932 1.00 0.00 N ATOM 2147 CA LYS A 162 4.832 -9.064 -25.952 1.00 0.00 C ATOM 2148 C LYS A 162 4.072 -8.148 -25.000 1.00 0.00 C ATOM 2149 O LYS A 162 2.920 -7.808 -25.252 1.00 0.00 O ATOM 2150 CB LYS A 162 4.552 -10.524 -25.600 1.00 0.00 C ATOM 2151 CG LYS A 162 3.408 -11.132 -26.396 1.00 0.00 C ATOM 2152 CD LYS A 162 3.884 -11.664 -27.740 1.00 0.00 C ATOM 2153 CE LYS A 162 3.348 -13.064 -28.008 1.00 0.00 C ATOM 2154 NZ LYS A 162 1.924 -13.040 -28.432 1.00 0.00 N ATOM 0 H LYS A 162 6.816 -9.562 -25.522 1.00 0.00 H new ATOM 0 HA LYS A 162 4.480 -8.856 -26.963 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.455 -11.110 -25.771 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.322 -10.595 -24.537 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.955 -11.941 -25.823 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.634 -10.381 -26.554 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.560 -10.991 -28.534 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.974 -11.680 -27.761 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.949 -13.541 -28.782 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.449 -13.670 -27.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.597 -14.012 -28.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.346 -12.608 -27.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 1.831 -12.483 -29.305 1.00 0.00 H new ATOM 2168 N PHE A 163 4.712 -7.756 -23.900 1.00 0.00 N ATOM 2169 CA PHE A 163 4.056 -6.896 -22.928 1.00 0.00 C ATOM 2170 C PHE A 163 4.028 -5.456 -23.428 1.00 0.00 C ATOM 2171 O PHE A 163 3.036 -4.744 -23.256 1.00 0.00 O ATOM 2172 CB PHE A 163 4.756 -7.012 -21.560 1.00 0.00 C ATOM 2173 CG PHE A 163 4.864 -5.720 -20.800 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.692 -4.724 -21.260 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.140 -5.512 -19.636 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.804 -3.524 -20.580 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.248 -4.320 -18.948 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.080 -3.324 -19.420 1.00 0.00 C ATOM 0 H PHE A 163 5.670 -8.017 -23.665 1.00 0.00 H new ATOM 0 HA PHE A 163 3.023 -7.220 -22.801 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.213 -7.733 -20.949 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.758 -7.413 -21.712 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.262 -4.880 -22.164 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.487 -6.288 -19.265 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.454 -2.747 -20.954 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.682 -4.167 -18.041 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.165 -2.390 -18.884 1.00 0.00 H new ATOM 2188 N THR A 164 5.124 -5.028 -24.048 1.00 0.00 N ATOM 2189 CA THR A 164 5.224 -3.668 -24.564 1.00 0.00 C ATOM 2190 C THR A 164 4.504 -3.532 -25.896 1.00 0.00 C ATOM 2191 O THR A 164 3.756 -2.580 -26.108 1.00 0.00 O ATOM 2192 CB THR A 164 6.688 -3.252 -24.720 1.00 0.00 C ATOM 2193 OG1 THR A 164 6.788 -1.904 -25.152 1.00 0.00 O ATOM 2194 CG2 THR A 164 7.448 -4.104 -25.716 1.00 0.00 C ATOM 0 H THR A 164 5.953 -5.602 -24.205 1.00 0.00 H new ATOM 0 HA THR A 164 4.744 -3.007 -23.842 1.00 0.00 H new ATOM 0 HB THR A 164 7.130 -3.385 -23.733 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.732 -1.659 -25.244 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.479 -3.757 -25.780 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.435 -5.144 -25.390 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.978 -4.025 -26.696 1.00 0.00 H new ATOM 2202 N THR A 165 4.724 -4.480 -26.796 1.00 0.00 N ATOM 2203 CA THR A 165 4.076 -4.440 -28.096 1.00 0.00 C ATOM 2204 C THR A 165 2.568 -4.516 -27.936 1.00 0.00 C ATOM 2205 O THR A 165 1.832 -3.764 -28.572 1.00 0.00 O ATOM 2206 CB THR A 165 4.576 -5.584 -28.984 1.00 0.00 C ATOM 2207 OG1 THR A 165 5.976 -5.504 -29.168 1.00 0.00 O ATOM 2208 CG2 THR A 165 3.932 -5.604 -30.352 1.00 0.00 C ATOM 0 H THR A 165 5.341 -5.279 -26.651 1.00 0.00 H new ATOM 0 HA THR A 165 4.329 -3.496 -28.578 1.00 0.00 H new ATOM 0 HB THR A 165 4.301 -6.498 -28.457 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.430 -5.935 -28.414 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.330 -6.438 -30.930 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.853 -5.719 -30.245 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.147 -4.669 -30.869 1.00 0.00 H new ATOM 2216 N PHE A 166 2.120 -5.408 -27.068 1.00 0.00 N ATOM 2217 CA PHE A 166 0.700 -5.568 -26.812 1.00 0.00 C ATOM 2218 C PHE A 166 0.128 -4.268 -26.252 1.00 0.00 C ATOM 2219 O PHE A 166 -0.940 -3.816 -26.668 1.00 0.00 O ATOM 2220 CB PHE A 166 0.468 -6.720 -25.828 1.00 0.00 C ATOM 2221 CG PHE A 166 -0.944 -6.816 -25.324 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.424 -5.908 -24.392 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.792 -7.816 -25.776 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.720 -5.996 -23.920 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.088 -7.908 -25.312 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.552 -6.996 -24.380 1.00 0.00 C ATOM 0 H PHE A 166 2.720 -6.032 -26.529 1.00 0.00 H new ATOM 0 HA PHE A 166 0.192 -5.804 -27.747 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.734 -7.659 -26.314 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.139 -6.599 -24.978 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.777 -5.122 -24.031 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.433 -8.532 -26.501 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.081 -5.284 -23.193 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.739 -8.690 -25.675 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.565 -7.067 -24.013 1.00 0.00 H new ATOM 2236 N SER A 167 0.844 -3.676 -25.300 1.00 0.00 N ATOM 2237 CA SER A 167 0.408 -2.440 -24.676 1.00 0.00 C ATOM 2238 C SER A 167 0.528 -1.252 -25.628 1.00 0.00 C ATOM 2239 O SER A 167 -0.384 -0.428 -25.720 1.00 0.00 O ATOM 2240 CB SER A 167 1.228 -2.172 -23.412 1.00 0.00 C ATOM 2241 OG SER A 167 0.600 -1.200 -22.592 1.00 0.00 O ATOM 0 H SER A 167 1.730 -4.037 -24.946 1.00 0.00 H new ATOM 0 HA SER A 167 -0.644 -2.557 -24.415 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.352 -3.099 -22.852 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.226 -1.830 -23.688 1.00 0.00 H new ATOM 0 HG SER A 167 1.143 -1.048 -21.790 1.00 0.00 H new ATOM 2247 N LYS A 168 1.660 -1.148 -26.324 1.00 0.00 N ATOM 2248 CA LYS A 168 1.880 -0.044 -27.248 1.00 0.00 C ATOM 2249 C LYS A 168 1.020 -0.184 -28.504 1.00 0.00 C ATOM 2250 O LYS A 168 0.572 0.808 -29.076 1.00 0.00 O ATOM 2251 CB LYS A 168 3.372 0.076 -27.592 1.00 0.00 C ATOM 2252 CG LYS A 168 3.756 -0.448 -28.964 1.00 0.00 C ATOM 2253 CD LYS A 168 3.752 0.660 -30.008 1.00 0.00 C ATOM 2254 CE LYS A 168 5.152 1.200 -30.244 1.00 0.00 C ATOM 2255 NZ LYS A 168 5.124 2.552 -30.868 1.00 0.00 N ATOM 0 H LYS A 168 2.432 -1.812 -26.264 1.00 0.00 H new ATOM 0 HA LYS A 168 1.572 0.879 -26.756 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.662 1.125 -27.525 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.948 -0.462 -26.839 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.746 -0.901 -28.917 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.060 -1.232 -29.262 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.344 0.279 -30.944 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.098 1.469 -29.681 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.688 1.248 -29.296 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.703 0.514 -30.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 6.098 2.887 -31.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.635 2.501 -31.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.620 3.213 -30.242 1.00 0.00 H new ATOM 2269 N ALA A 169 0.796 -1.424 -28.932 1.00 0.00 N ATOM 2270 CA ALA A 169 -0.008 -1.684 -30.120 1.00 0.00 C ATOM 2271 C ALA A 169 -1.448 -1.228 -29.916 1.00 0.00 C ATOM 2272 O ALA A 169 -2.132 -0.852 -30.868 1.00 0.00 O ATOM 2273 CB ALA A 169 0.028 -3.164 -30.476 1.00 0.00 C ATOM 0 H ALA A 169 1.159 -2.261 -28.475 1.00 0.00 H new ATOM 0 HA ALA A 169 0.419 -1.113 -30.945 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.578 -3.339 -31.365 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.057 -3.466 -30.672 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.369 -3.748 -29.646 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.904 -1.264 -28.668 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.260 -0.852 -28.336 1.00 0.00 C ATOM 2281 C GLN A 170 -3.320 0.636 -27.988 1.00 0.00 C ATOM 2282 O GLN A 170 -4.320 1.116 -27.460 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.800 -1.684 -27.172 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.288 -1.496 -26.924 1.00 0.00 C ATOM 2285 CD GLN A 170 -5.592 -1.032 -25.512 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -5.676 -1.840 -24.588 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -5.760 0.272 -25.340 1.00 0.00 N ATOM 0 H GLN A 170 -1.351 -1.575 -27.869 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.883 -1.020 -29.215 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.604 -2.738 -27.369 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.254 -1.422 -26.266 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.681 -0.768 -27.634 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.805 -2.437 -27.112 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.681 0.906 -26.135 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.968 0.641 -24.412 1.00 0.00 H new ATOM 2296 N GLY A 171 -2.240 1.360 -28.284 1.00 0.00 N ATOM 2297 CA GLY A 171 -2.204 2.780 -27.988 1.00 0.00 C ATOM 2298 C GLY A 171 -1.400 3.088 -26.740 1.00 0.00 C ATOM 2299 O GLY A 171 -1.960 3.436 -25.704 1.00 0.00 O ATOM 0 H GLY A 171 -1.396 0.989 -28.721 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.774 3.315 -28.835 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.222 3.148 -27.862 1.00 0.00 H new ATOM 2303 N LEU A 172 -0.084 2.952 -26.844 1.00 0.00 N ATOM 2304 CA LEU A 172 0.808 3.212 -25.720 1.00 0.00 C ATOM 2305 C LEU A 172 2.264 3.156 -26.172 1.00 0.00 C ATOM 2306 O LEU A 172 2.544 3.004 -27.356 1.00 0.00 O ATOM 2307 CB LEU A 172 0.560 2.192 -24.604 1.00 0.00 C ATOM 2308 CG LEU A 172 0.320 2.792 -23.216 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.928 3.656 -23.212 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.208 1.684 -22.176 1.00 0.00 C ATOM 0 H LEU A 172 0.391 2.662 -27.699 1.00 0.00 H new ATOM 0 HA LEU A 172 0.603 4.211 -25.336 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.304 1.584 -24.874 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.417 1.521 -24.549 1.00 0.00 H new ATOM 0 HG LEU A 172 1.170 3.425 -22.961 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -1.079 4.072 -22.216 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.811 4.467 -23.930 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.791 3.050 -23.487 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.037 2.123 -21.193 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.625 1.029 -22.430 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.132 1.106 -22.160 1.00 0.00 H new ATOM 2322 N THR A 173 3.184 3.280 -25.220 1.00 0.00 N ATOM 2323 CA THR A 173 4.608 3.244 -25.532 1.00 0.00 C ATOM 2324 C THR A 173 5.444 3.136 -24.252 1.00 0.00 C ATOM 2325 O THR A 173 4.920 2.820 -23.184 1.00 0.00 O ATOM 2326 CB THR A 173 5.016 4.500 -26.308 1.00 0.00 C ATOM 2327 OG1 THR A 173 3.916 5.036 -27.024 1.00 0.00 O ATOM 2328 CG2 THR A 173 6.128 4.248 -27.296 1.00 0.00 C ATOM 0 H THR A 173 2.970 3.406 -24.231 1.00 0.00 H new ATOM 0 HA THR A 173 4.795 2.365 -26.148 1.00 0.00 H new ATOM 0 HB THR A 173 5.368 5.203 -25.554 1.00 0.00 H new ATOM 0 HG1 THR A 173 3.589 4.372 -27.666 1.00 0.00 H new ATOM 0 HG21 THR A 173 6.372 5.176 -27.814 1.00 0.00 H new ATOM 0 HG22 THR A 173 7.009 3.885 -26.767 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.807 3.501 -28.022 1.00 0.00 H new ATOM 2336 N GLU A 174 6.744 3.412 -24.368 1.00 0.00 N ATOM 2337 CA GLU A 174 7.648 3.360 -23.220 1.00 0.00 C ATOM 2338 C GLU A 174 7.108 4.196 -22.068 1.00 0.00 C ATOM 2339 O GLU A 174 7.400 3.928 -20.900 1.00 0.00 O ATOM 2340 CB GLU A 174 9.040 3.856 -23.620 1.00 0.00 C ATOM 2341 CG GLU A 174 9.068 5.316 -24.036 1.00 0.00 C ATOM 2342 CD GLU A 174 9.668 5.520 -25.412 1.00 0.00 C ATOM 2343 OE1 GLU A 174 9.464 4.652 -26.284 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.344 6.552 -25.620 1.00 0.00 O ATOM 0 H GLU A 174 7.193 3.674 -25.245 1.00 0.00 H new ATOM 0 HA GLU A 174 7.721 2.324 -22.890 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.722 3.712 -22.782 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.412 3.245 -24.443 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.053 5.712 -24.024 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.642 5.887 -23.306 1.00 0.00 H new ATOM 2351 N GLU A 175 6.308 5.208 -22.400 1.00 0.00 N ATOM 2352 CA GLU A 175 5.708 6.080 -21.400 1.00 0.00 C ATOM 2353 C GLU A 175 4.872 5.276 -20.408 1.00 0.00 C ATOM 2354 O GLU A 175 4.512 5.772 -19.340 1.00 0.00 O ATOM 2355 CB GLU A 175 4.836 7.136 -22.076 1.00 0.00 C ATOM 2356 CG GLU A 175 4.200 8.120 -21.104 1.00 0.00 C ATOM 2357 CD GLU A 175 4.572 9.560 -21.404 1.00 0.00 C ATOM 2358 OE1 GLU A 175 5.780 9.876 -21.384 1.00 0.00 O ATOM 2359 OE2 GLU A 175 3.656 10.368 -21.656 1.00 0.00 O ATOM 0 H GLU A 175 6.061 5.443 -23.361 1.00 0.00 H new ATOM 0 HA GLU A 175 6.512 6.574 -20.855 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.442 7.689 -22.794 1.00 0.00 H new ATOM 0 HB3 GLU A 175 4.049 6.637 -22.641 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.116 8.013 -21.142 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.509 7.873 -20.088 1.00 0.00 H new ATOM 2366 N ASP A 176 4.556 4.036 -20.772 1.00 0.00 N ATOM 2367 CA ASP A 176 3.756 3.176 -19.916 1.00 0.00 C ATOM 2368 C ASP A 176 4.460 1.844 -19.668 1.00 0.00 C ATOM 2369 O ASP A 176 3.844 0.788 -19.744 1.00 0.00 O ATOM 2370 CB ASP A 176 2.396 2.936 -20.564 1.00 0.00 C ATOM 2371 CG ASP A 176 1.280 3.688 -19.864 1.00 0.00 C ATOM 2372 OD1 ASP A 176 0.724 3.148 -18.888 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.964 4.816 -20.296 1.00 0.00 O ATOM 0 H ASP A 176 4.843 3.608 -21.653 1.00 0.00 H new ATOM 0 HA ASP A 176 3.620 3.671 -18.954 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.436 3.242 -21.610 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.174 1.869 -20.552 1.00 0.00 H new ATOM 2378 N ILE A 177 5.760 1.896 -19.376 1.00 0.00 N ATOM 2379 CA ILE A 177 6.516 0.676 -19.128 1.00 0.00 C ATOM 2380 C ILE A 177 7.536 0.844 -17.996 1.00 0.00 C ATOM 2381 O ILE A 177 8.344 1.772 -18.008 1.00 0.00 O ATOM 2382 CB ILE A 177 7.264 0.228 -20.400 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.276 0.008 -21.548 1.00 0.00 C ATOM 2384 CG2 ILE A 177 8.064 -1.040 -20.136 1.00 0.00 C ATOM 2385 CD1 ILE A 177 6.948 -0.192 -22.888 1.00 0.00 C ATOM 0 H ILE A 177 6.302 2.758 -19.307 1.00 0.00 H new ATOM 0 HA ILE A 177 5.789 -0.080 -18.832 1.00 0.00 H new ATOM 0 HB ILE A 177 7.960 1.017 -20.685 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.660 -0.863 -21.325 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.606 0.865 -21.610 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.584 -1.338 -21.046 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.792 -0.853 -19.347 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.389 -1.838 -19.825 1.00 0.00 H new ATOM 0 HD11 ILE A 177 6.190 -0.342 -23.656 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.542 0.689 -23.132 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.597 -1.067 -22.843 1.00 0.00 H new ATOM 2397 N VAL A 178 7.496 -0.084 -17.040 1.00 0.00 N ATOM 2398 CA VAL A 178 8.424 -0.076 -15.912 1.00 0.00 C ATOM 2399 C VAL A 178 8.776 -1.500 -15.500 1.00 0.00 C ATOM 2400 O VAL A 178 7.896 -2.288 -15.144 1.00 0.00 O ATOM 2401 CB VAL A 178 7.836 0.672 -14.712 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.584 -0.024 -14.196 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.872 0.824 -13.612 1.00 0.00 C ATOM 0 H VAL A 178 6.827 -0.854 -17.026 1.00 0.00 H new ATOM 0 HA VAL A 178 9.327 0.442 -16.235 1.00 0.00 H new ATOM 0 HB VAL A 178 7.548 1.670 -15.042 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.186 0.527 -13.344 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.835 -0.059 -14.987 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.833 -1.039 -13.887 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.433 1.358 -12.770 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.202 -0.162 -13.284 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.726 1.385 -13.992 1.00 0.00 H new ATOM 2413 N PHE A 179 10.056 -1.832 -15.568 1.00 0.00 N ATOM 2414 CA PHE A 179 10.520 -3.160 -15.232 1.00 0.00 C ATOM 2415 C PHE A 179 11.208 -3.196 -13.868 1.00 0.00 C ATOM 2416 O PHE A 179 11.936 -2.272 -13.508 1.00 0.00 O ATOM 2417 CB PHE A 179 11.456 -3.632 -16.328 1.00 0.00 C ATOM 2418 CG PHE A 179 10.724 -4.124 -17.548 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.552 -3.500 -17.980 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.200 -5.208 -18.264 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.884 -3.960 -19.096 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.532 -5.668 -19.384 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.372 -5.044 -19.796 1.00 0.00 C ATOM 0 H PHE A 179 10.794 -1.190 -15.856 1.00 0.00 H new ATOM 0 HA PHE A 179 9.663 -3.830 -15.160 1.00 0.00 H new ATOM 0 HB2 PHE A 179 12.117 -2.814 -16.612 1.00 0.00 H new ATOM 0 HB3 PHE A 179 12.087 -4.432 -15.941 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.165 -2.651 -17.436 1.00 0.00 H new ATOM 0 HD2 PHE A 179 12.106 -5.702 -17.944 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.978 -3.471 -19.422 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.917 -6.513 -19.935 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.846 -5.405 -20.667 1.00 0.00 H new ATOM 2433 N LEU A 180 10.968 -4.268 -13.120 1.00 0.00 N ATOM 2434 CA LEU A 180 11.564 -4.424 -11.800 1.00 0.00 C ATOM 2435 C LEU A 180 12.852 -5.248 -11.868 1.00 0.00 C ATOM 2436 O LEU A 180 13.048 -6.036 -12.792 1.00 0.00 O ATOM 2437 CB LEU A 180 10.568 -5.088 -10.848 1.00 0.00 C ATOM 2438 CG LEU A 180 9.340 -4.244 -10.512 1.00 0.00 C ATOM 2439 CD1 LEU A 180 8.068 -5.072 -10.616 1.00 0.00 C ATOM 2440 CD2 LEU A 180 9.472 -3.640 -9.120 1.00 0.00 C ATOM 0 H LEU A 180 10.366 -5.040 -13.406 1.00 0.00 H new ATOM 0 HA LEU A 180 11.815 -3.432 -11.424 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.236 -6.027 -11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 180 11.084 -5.337 -9.921 1.00 0.00 H new ATOM 0 HG LEU A 180 9.277 -3.432 -11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.207 -4.449 -10.372 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.964 -5.453 -11.632 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.120 -5.908 -9.919 1.00 0.00 H new ATOM 0 HD21 LEU A 180 8.588 -3.042 -8.898 1.00 0.00 H new ATOM 0 HD22 LEU A 180 9.564 -4.439 -8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 180 10.358 -3.006 -9.081 1.00 0.00 H new ATOM 2452 N PRO A 181 13.756 -5.064 -10.888 1.00 0.00 N ATOM 2453 CA PRO A 181 15.040 -5.776 -10.832 1.00 0.00 C ATOM 2454 C PRO A 181 14.884 -7.272 -10.560 1.00 0.00 C ATOM 2455 O PRO A 181 13.836 -7.728 -10.096 1.00 0.00 O ATOM 2456 CB PRO A 181 15.788 -5.108 -9.676 1.00 0.00 C ATOM 2457 CG PRO A 181 15.028 -3.856 -9.372 1.00 0.00 C ATOM 2458 CD PRO A 181 13.608 -4.136 -9.760 1.00 0.00 C ATOM 0 HA PRO A 181 15.560 -5.714 -11.788 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.828 -5.763 -8.805 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.818 -4.883 -9.954 1.00 0.00 H new ATOM 0 HG2 PRO A 181 15.101 -3.601 -8.315 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.427 -3.011 -9.932 1.00 0.00 H new ATOM 0 HD2 PRO A 181 13.045 -4.582 -8.940 1.00 0.00 H new ATOM 0 HD3 PRO A 181 13.081 -3.227 -10.050 1.00 0.00 H new ATOM 2466 N GLN A 182 15.948 -8.028 -10.836 1.00 0.00 N ATOM 2467 CA GLN A 182 15.972 -9.472 -10.624 1.00 0.00 C ATOM 2468 C GLN A 182 15.384 -9.832 -9.256 1.00 0.00 C ATOM 2469 O GLN A 182 15.164 -8.956 -8.432 1.00 0.00 O ATOM 2470 CB GLN A 182 17.416 -9.972 -10.720 1.00 0.00 C ATOM 2471 CG GLN A 182 18.136 -9.512 -11.976 1.00 0.00 C ATOM 2472 CD GLN A 182 19.416 -8.760 -11.676 1.00 0.00 C ATOM 2473 OE1 GLN A 182 19.448 -7.532 -11.724 1.00 0.00 O ATOM 2474 NE2 GLN A 182 20.476 -9.496 -11.368 1.00 0.00 N ATOM 0 H GLN A 182 16.818 -7.653 -11.214 1.00 0.00 H new ATOM 0 HA GLN A 182 15.364 -9.951 -11.391 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.970 -9.627 -9.847 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.417 -11.062 -10.689 1.00 0.00 H new ATOM 0 HG2 GLN A 182 18.366 -10.379 -12.596 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.472 -8.872 -12.557 1.00 0.00 H new ATOM 0 HE21 GLN A 182 20.400 -10.513 -11.341 1.00 0.00 H new ATOM 0 HE22 GLN A 182 21.367 -9.045 -11.158 1.00 0.00 H new ATOM 2483 N PRO A 183 15.116 -11.128 -8.988 1.00 0.00 N ATOM 2484 CA PRO A 183 14.556 -11.576 -7.708 1.00 0.00 C ATOM 2485 C PRO A 183 15.236 -10.920 -6.508 1.00 0.00 C ATOM 2486 O PRO A 183 16.244 -10.224 -6.652 1.00 0.00 O ATOM 2487 CB PRO A 183 14.800 -13.096 -7.708 1.00 0.00 C ATOM 2488 CG PRO A 183 15.600 -13.384 -8.940 1.00 0.00 C ATOM 2489 CD PRO A 183 15.328 -12.256 -9.896 1.00 0.00 C ATOM 0 HA PRO A 183 13.504 -11.306 -7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 183 15.338 -13.405 -6.812 1.00 0.00 H new ATOM 0 HB3 PRO A 183 13.857 -13.643 -7.718 1.00 0.00 H new ATOM 0 HG2 PRO A 183 16.663 -13.448 -8.707 1.00 0.00 H new ATOM 0 HG3 PRO A 183 15.311 -14.341 -9.376 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.166 -12.083 -10.572 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.453 -12.450 -10.516 1.00 0.00 H new