USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1106 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 113 GLN : amide:sc= 0.505 K(o=1.2,f=-0.88) USER MOD Set 1.2: A 148 SER OG : rot 118:sc= 0.725 USER MOD Set 2.1: A 110 HIS : no HD1:sc= 0.978 K(o=2.2,f=-6!) USER MOD Set 2.2: A 112 SER OG : rot -98:sc= 1.26 USER MOD Set 3.1: A 43 THR OG1 : rot -91:sc= 2.04 USER MOD Set 3.2: A 45 THR OG1 : rot -72:sc= 0.973 USER MOD Single : A 16 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.019) USER MOD Single : A 17 THR OG1 : rot 29:sc= 0.734 USER MOD Single : A 19 LYS NZ :NH3+ -138:sc= 1.43 (180deg=-1.71!) USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 170:sc= 0.983 USER MOD Single : A 40 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 87:sc= 1.13 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot -23:sc= 0.135 USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= -0.0129 (180deg=-0.274) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HE2:sc= -0.501 K(o=-0.5,f=-1.7) USER MOD Single : A 76 THR OG1 : rot -75:sc= 0.164 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 166:sc= 1.32 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -133:sc= 0.201 (180deg=-0.604!) USER MOD Single : A 121 LYS NZ :NH3+ -176:sc= 0.543 (180deg=0.536) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0.173 X(o=0.17,f=-0.043) USER MOD Single : A 128 MET CE :methyl -115:sc= -0.12 (180deg=-0.339) USER MOD Single : A 130 GLN : amide:sc= 0.306 K(o=0.31,f=-7.7!) USER MOD Single : A 135 LYS NZ :NH3+ 150:sc= 1.16 (180deg=1.14) USER MOD Single : A 142 GLN : amide:sc= -0.353 K(o=-0.35,f=-7.6!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 67:sc= 0.861 USER MOD ----------------------------------------------------------------- ATOM 25 N ILE A 15 -18.695 -14.547 14.868 1.00 0.00 N ATOM 26 CA ILE A 15 -19.099 -13.123 14.843 1.00 0.00 C ATOM 27 C ILE A 15 -18.499 -12.397 16.035 1.00 0.00 C ATOM 28 O ILE A 15 -18.531 -12.860 17.158 1.00 0.00 O ATOM 29 CB ILE A 15 -20.618 -12.948 15.020 1.00 0.00 C ATOM 30 CG1 ILE A 15 -21.502 -13.663 13.947 1.00 0.00 C ATOM 31 CG2 ILE A 15 -21.174 -11.429 15.232 1.00 0.00 C ATOM 32 CD1 ILE A 15 -21.201 -13.423 12.465 1.00 0.00 C ATOM 0 HA ILE A 15 -18.764 -12.734 13.881 1.00 0.00 H new ATOM 0 HB ILE A 15 -20.733 -13.460 15.975 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -21.437 -14.736 14.127 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -22.537 -13.372 14.125 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -22.258 -11.451 15.343 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.726 -10.999 16.128 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.910 -10.821 14.367 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -21.903 -13.991 11.855 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -21.301 -12.361 12.241 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -20.184 -13.746 12.243 1.00 0.00 H new ATOM 44 N HIS A 16 -17.960 -11.270 15.702 1.00 0.00 N ATOM 45 CA HIS A 16 -17.310 -10.361 16.652 1.00 0.00 C ATOM 46 C HIS A 16 -18.037 -9.044 16.552 1.00 0.00 C ATOM 47 O HIS A 16 -18.747 -8.855 15.580 1.00 0.00 O ATOM 48 CB HIS A 16 -15.902 -10.164 16.064 1.00 0.00 C ATOM 49 CG HIS A 16 -15.157 -11.377 16.280 1.00 0.00 C ATOM 50 ND1 HIS A 16 -14.163 -11.453 17.251 1.00 0.00 N ATOM 51 CD2 HIS A 16 -15.154 -12.479 15.532 1.00 0.00 C ATOM 52 CE1 HIS A 16 -13.527 -12.613 17.001 1.00 0.00 C ATOM 53 NE2 HIS A 16 -14.091 -13.279 15.954 1.00 0.00 N ATOM 0 H HIS A 16 -17.947 -10.927 14.742 1.00 0.00 H new ATOM 0 HA HIS A 16 -17.300 -10.720 17.681 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -15.962 -9.938 14.999 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -15.404 -9.320 16.542 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -15.850 -12.712 14.740 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -12.676 -12.971 17.561 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -13.798 -14.174 15.562 1.00 0.00 H new ATOM 61 N THR A 17 -17.937 -8.059 17.440 1.00 0.00 N ATOM 62 CA THR A 17 -18.613 -6.759 17.192 1.00 0.00 C ATOM 63 C THR A 17 -17.854 -5.621 17.807 1.00 0.00 C ATOM 64 O THR A 17 -16.900 -5.846 18.582 1.00 0.00 O ATOM 65 CB THR A 17 -20.023 -6.878 17.796 1.00 0.00 C ATOM 66 OG1 THR A 17 -20.826 -5.713 17.616 1.00 0.00 O ATOM 67 CG2 THR A 17 -19.892 -7.226 19.309 1.00 0.00 C ATOM 0 H THR A 17 -17.416 -8.116 18.315 1.00 0.00 H new ATOM 0 HA THR A 17 -18.662 -6.546 16.124 1.00 0.00 H new ATOM 0 HB THR A 17 -20.542 -7.673 17.260 1.00 0.00 H new ATOM 0 HG1 THR A 17 -20.552 -5.250 16.797 1.00 0.00 H new ATOM 0 HG21 THR A 17 -20.885 -7.313 19.750 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.361 -8.172 19.420 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.338 -6.437 19.817 1.00 0.00 H new ATOM 75 N ILE A 18 -18.180 -4.395 17.336 1.00 0.00 N ATOM 76 CA ILE A 18 -17.715 -3.165 17.952 1.00 0.00 C ATOM 77 C ILE A 18 -19.066 -2.435 18.114 1.00 0.00 C ATOM 78 O ILE A 18 -20.016 -2.658 17.325 1.00 0.00 O ATOM 79 CB ILE A 18 -16.645 -2.407 17.116 1.00 0.00 C ATOM 80 CG1 ILE A 18 -16.198 -1.161 17.916 1.00 0.00 C ATOM 81 CG2 ILE A 18 -17.245 -2.129 15.723 1.00 0.00 C ATOM 82 CD1 ILE A 18 -15.044 -0.385 17.209 1.00 0.00 C ATOM 0 H ILE A 18 -18.773 -4.248 16.519 1.00 0.00 H new ATOM 0 HA ILE A 18 -17.163 -3.288 18.884 1.00 0.00 H new ATOM 0 HB ILE A 18 -15.736 -2.982 16.941 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.050 -0.495 18.053 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -15.871 -1.468 18.909 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.516 -1.597 15.112 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -17.501 -3.073 15.242 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -18.143 -1.520 15.829 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -14.766 0.481 17.810 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -14.180 -1.041 17.096 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.378 -0.052 16.226 1.00 0.00 H new ATOM 94 N LYS A 19 -19.245 -1.640 19.170 1.00 0.00 N ATOM 95 CA LYS A 19 -20.494 -0.866 19.302 1.00 0.00 C ATOM 96 C LYS A 19 -20.097 0.603 19.516 1.00 0.00 C ATOM 97 O LYS A 19 -19.193 0.903 20.289 1.00 0.00 O ATOM 98 CB LYS A 19 -21.446 -1.528 20.406 1.00 0.00 C ATOM 99 CG LYS A 19 -22.702 -0.636 20.637 1.00 0.00 C ATOM 100 CD LYS A 19 -23.647 -1.448 21.542 1.00 0.00 C ATOM 101 CE LYS A 19 -25.081 -0.883 21.526 1.00 0.00 C ATOM 102 NZ LYS A 19 -25.151 0.572 21.884 1.00 0.00 N ATOM 0 H LYS A 19 -18.571 -1.512 19.925 1.00 0.00 H new ATOM 0 HA LYS A 19 -21.113 -0.888 18.405 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -21.752 -2.523 20.083 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -20.900 -1.650 21.342 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -22.428 0.308 21.108 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.185 -0.391 19.691 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.662 -2.487 21.213 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -23.266 -1.443 22.563 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -25.509 -1.027 20.534 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -25.696 -1.451 22.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.960 0.735 22.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -24.273 0.854 22.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -25.268 1.137 21.019 1.00 0.00 H new ATOM 116 N ILE A 20 -20.708 1.519 18.723 1.00 0.00 N ATOM 117 CA ILE A 20 -20.240 2.869 18.476 1.00 0.00 C ATOM 118 C ILE A 20 -21.491 3.705 18.493 1.00 0.00 C ATOM 119 O ILE A 20 -22.594 3.172 18.538 1.00 0.00 O ATOM 120 CB ILE A 20 -19.438 2.990 17.116 1.00 0.00 C ATOM 121 CG1 ILE A 20 -20.266 2.654 15.868 1.00 0.00 C ATOM 122 CG2 ILE A 20 -18.174 2.058 17.157 1.00 0.00 C ATOM 123 CD1 ILE A 20 -19.366 2.902 14.590 1.00 0.00 C ATOM 0 H ILE A 20 -21.574 1.309 18.227 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.522 3.200 19.226 1.00 0.00 H new ATOM 0 HB ILE A 20 -19.153 4.039 17.031 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.599 1.617 15.902 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.161 3.275 15.828 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -17.627 2.146 16.219 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -17.528 2.357 17.983 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -18.489 1.024 17.298 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.937 2.668 13.692 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.055 3.946 14.561 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.485 2.262 14.636 1.00 0.00 H new ATOM 135 N ASN A 21 -21.409 5.033 18.480 1.00 0.00 N ATOM 136 CA ASN A 21 -22.667 5.830 18.619 1.00 0.00 C ATOM 137 C ASN A 21 -23.460 5.980 17.277 1.00 0.00 C ATOM 138 O ASN A 21 -22.819 6.057 16.275 1.00 0.00 O ATOM 139 CB ASN A 21 -22.244 7.207 19.242 1.00 0.00 C ATOM 140 CG ASN A 21 -23.449 8.073 19.688 1.00 0.00 C ATOM 141 OD1 ASN A 21 -23.912 8.980 18.953 1.00 0.00 O ATOM 142 ND2 ASN A 21 -24.006 7.844 20.869 1.00 0.00 N ATOM 0 H ASN A 21 -20.549 5.573 18.382 1.00 0.00 H new ATOM 0 HA ASN A 21 -23.375 5.314 19.267 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -21.598 7.026 20.101 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.656 7.763 18.512 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -24.803 8.402 21.174 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -23.637 7.110 21.473 1.00 0.00 H new ATOM 149 N PRO A 22 -24.776 5.926 17.198 1.00 0.00 N ATOM 150 CA PRO A 22 -25.521 5.892 15.894 1.00 0.00 C ATOM 151 C PRO A 22 -25.148 6.964 14.869 1.00 0.00 C ATOM 152 O PRO A 22 -25.315 6.741 13.656 1.00 0.00 O ATOM 153 CB PRO A 22 -27.025 5.850 16.362 1.00 0.00 C ATOM 154 CG PRO A 22 -27.024 5.164 17.740 1.00 0.00 C ATOM 155 CD PRO A 22 -25.642 5.513 18.307 1.00 0.00 C ATOM 0 HA PRO A 22 -25.255 5.030 15.282 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -27.441 6.855 16.427 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -27.639 5.297 15.652 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -27.826 5.538 18.376 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -27.163 4.086 17.653 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -25.725 6.314 19.042 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -25.215 4.652 18.821 1.00 0.00 H new ATOM 163 N ASP A 23 -24.654 8.122 15.263 1.00 0.00 N ATOM 164 CA ASP A 23 -24.172 9.088 14.261 1.00 0.00 C ATOM 165 C ASP A 23 -22.908 8.644 13.546 1.00 0.00 C ATOM 166 O ASP A 23 -22.595 9.155 12.490 1.00 0.00 O ATOM 167 CB ASP A 23 -23.775 10.386 14.927 1.00 0.00 C ATOM 168 CG ASP A 23 -24.972 11.288 15.214 1.00 0.00 C ATOM 169 OD1 ASP A 23 -24.639 12.336 15.746 1.00 0.00 O ATOM 170 OD2 ASP A 23 -26.128 10.974 14.857 1.00 0.00 O ATOM 0 H ASP A 23 -24.572 8.422 16.234 1.00 0.00 H new ATOM 0 HA ASP A 23 -25.001 9.185 13.559 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -23.257 10.167 15.861 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -23.069 10.917 14.288 1.00 0.00 H new ATOM 175 N LYS A 24 -22.136 7.814 14.197 1.00 0.00 N ATOM 176 CA LYS A 24 -20.817 7.316 13.665 1.00 0.00 C ATOM 177 C LYS A 24 -21.044 6.132 12.687 1.00 0.00 C ATOM 178 O LYS A 24 -20.157 5.864 11.900 1.00 0.00 O ATOM 179 CB LYS A 24 -19.784 7.065 14.798 1.00 0.00 C ATOM 180 CG LYS A 24 -19.066 8.410 15.203 1.00 0.00 C ATOM 181 CD LYS A 24 -19.973 9.394 15.990 1.00 0.00 C ATOM 182 CE LYS A 24 -19.284 10.657 16.611 1.00 0.00 C ATOM 183 NZ LYS A 24 -18.484 11.583 15.724 1.00 0.00 N ATOM 0 H LYS A 24 -22.371 7.441 15.117 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.347 8.098 13.069 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.285 6.638 15.667 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -19.044 6.336 14.468 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.190 8.175 15.808 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -18.707 8.905 14.301 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -20.764 9.734 15.321 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -20.454 8.840 16.796 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -20.063 11.253 17.086 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.620 10.310 17.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.099 12.363 16.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.702 11.055 15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.100 11.969 14.980 1.00 0.00 H new ATOM 197 N ILE A 25 -22.251 5.583 12.621 1.00 0.00 N ATOM 198 CA ILE A 25 -22.594 4.583 11.595 1.00 0.00 C ATOM 199 C ILE A 25 -22.504 5.222 10.204 1.00 0.00 C ATOM 200 O ILE A 25 -22.002 4.634 9.264 1.00 0.00 O ATOM 201 CB ILE A 25 -24.038 4.105 11.886 1.00 0.00 C ATOM 202 CG1 ILE A 25 -24.105 3.327 13.251 1.00 0.00 C ATOM 203 CG2 ILE A 25 -24.598 3.200 10.723 1.00 0.00 C ATOM 204 CD1 ILE A 25 -23.196 2.061 13.162 1.00 0.00 C ATOM 0 H ILE A 25 -23.013 5.807 13.261 1.00 0.00 H new ATOM 0 HA ILE A 25 -21.906 3.738 11.619 1.00 0.00 H new ATOM 0 HB ILE A 25 -24.664 4.995 11.953 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -23.775 3.970 14.067 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -25.133 3.037 13.469 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -25.613 2.885 10.964 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -24.606 3.767 9.792 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -23.963 2.322 10.607 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -23.237 1.516 14.105 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -23.547 1.417 12.355 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -22.168 2.364 12.963 1.00 0.00 H new ATOM 216 N LYS A 26 -22.876 6.499 10.116 1.00 0.00 N ATOM 217 CA LYS A 26 -22.726 7.281 8.885 1.00 0.00 C ATOM 218 C LYS A 26 -21.291 7.434 8.330 1.00 0.00 C ATOM 219 O LYS A 26 -21.087 7.338 7.103 1.00 0.00 O ATOM 220 CB LYS A 26 -23.387 8.663 9.144 1.00 0.00 C ATOM 221 CG LYS A 26 -24.923 8.676 8.886 1.00 0.00 C ATOM 222 CD LYS A 26 -25.848 7.887 9.913 1.00 0.00 C ATOM 223 CE LYS A 26 -27.394 8.115 9.617 1.00 0.00 C ATOM 224 NZ LYS A 26 -28.235 7.022 10.130 1.00 0.00 N ATOM 0 H LYS A 26 -23.288 7.020 10.890 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.218 6.722 8.089 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -23.197 8.960 10.176 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.913 9.409 8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.252 9.715 8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -25.100 8.267 7.891 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.622 6.822 9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.621 8.211 10.929 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.712 9.055 10.068 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.544 8.210 8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -29.232 7.219 9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.953 6.127 9.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.115 6.946 11.160 1.00 0.00 H new ATOM 238 N ASP A 27 -20.274 7.565 9.215 1.00 0.00 N ATOM 239 CA ASP A 27 -18.842 7.511 8.899 1.00 0.00 C ATOM 240 C ASP A 27 -18.429 6.146 8.367 1.00 0.00 C ATOM 241 O ASP A 27 -17.829 6.064 7.295 1.00 0.00 O ATOM 242 CB ASP A 27 -17.976 7.893 10.213 1.00 0.00 C ATOM 243 CG ASP A 27 -18.226 9.363 10.623 1.00 0.00 C ATOM 244 OD1 ASP A 27 -17.695 9.881 11.623 1.00 0.00 O ATOM 245 OD2 ASP A 27 -18.874 10.014 9.839 1.00 0.00 O ATOM 0 H ASP A 27 -20.445 7.717 10.209 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.644 8.237 8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.243 7.230 11.036 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -16.915 7.741 10.013 1.00 0.00 H new ATOM 250 N VAL A 28 -18.914 5.131 9.047 1.00 0.00 N ATOM 251 CA VAL A 28 -18.755 3.719 8.525 1.00 0.00 C ATOM 252 C VAL A 28 -19.529 3.425 7.204 1.00 0.00 C ATOM 253 O VAL A 28 -18.917 2.764 6.366 1.00 0.00 O ATOM 254 CB VAL A 28 -19.174 2.650 9.539 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.887 1.127 9.168 1.00 0.00 C ATOM 256 CG2 VAL A 28 -18.313 2.781 10.871 1.00 0.00 C ATOM 0 H VAL A 28 -19.410 5.211 9.935 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.684 3.662 8.330 1.00 0.00 H new ATOM 0 HB VAL A 28 -20.246 2.839 9.601 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -19.235 0.484 9.976 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.413 0.871 8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.816 0.983 9.026 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -18.623 2.014 11.581 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.257 2.652 10.636 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.469 3.767 11.310 1.00 0.00 H new ATOM 266 N ILE A 29 -20.842 3.783 6.993 1.00 0.00 N ATOM 267 CA ILE A 29 -21.471 3.549 5.657 1.00 0.00 C ATOM 268 C ILE A 29 -20.730 4.273 4.523 1.00 0.00 C ATOM 269 O ILE A 29 -20.539 3.763 3.397 1.00 0.00 O ATOM 270 CB ILE A 29 -22.951 4.060 5.709 1.00 0.00 C ATOM 271 CG1 ILE A 29 -23.881 3.033 6.437 1.00 0.00 C ATOM 272 CG2 ILE A 29 -23.676 4.489 4.386 1.00 0.00 C ATOM 273 CD1 ILE A 29 -24.168 1.790 5.504 1.00 0.00 C ATOM 0 H ILE A 29 -21.450 4.210 7.692 1.00 0.00 H new ATOM 0 HA ILE A 29 -21.424 2.481 5.446 1.00 0.00 H new ATOM 0 HB ILE A 29 -22.804 4.994 6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -23.411 2.700 7.362 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -24.820 3.514 6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -24.691 4.814 4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -23.129 5.309 3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -23.713 3.643 3.700 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -24.816 1.086 6.025 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -24.658 2.126 4.590 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -23.228 1.300 5.252 1.00 0.00 H new ATOM 285 N GLY A 30 -20.266 5.492 4.821 1.00 0.00 N ATOM 286 CA GLY A 30 -19.678 6.403 3.797 1.00 0.00 C ATOM 287 C GLY A 30 -20.760 7.257 3.078 1.00 0.00 C ATOM 288 O GLY A 30 -21.578 7.920 3.698 1.00 0.00 O ATOM 0 H GLY A 30 -20.281 5.884 5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.954 7.064 4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.134 5.814 3.059 1.00 0.00 H new ATOM 292 N LYS A 31 -20.764 7.219 1.692 1.00 0.00 N ATOM 293 CA LYS A 31 -21.788 7.641 0.799 1.00 0.00 C ATOM 294 C LYS A 31 -22.475 6.328 0.261 1.00 0.00 C ATOM 295 O LYS A 31 -21.943 5.701 -0.669 1.00 0.00 O ATOM 296 CB LYS A 31 -21.111 8.302 -0.453 1.00 0.00 C ATOM 297 CG LYS A 31 -20.420 9.558 0.049 1.00 0.00 C ATOM 298 CD LYS A 31 -19.767 10.441 -1.021 1.00 0.00 C ATOM 299 CE LYS A 31 -20.824 11.170 -1.792 1.00 0.00 C ATOM 300 NZ LYS A 31 -20.157 12.017 -2.824 1.00 0.00 N ATOM 0 H LYS A 31 -19.960 6.853 1.183 1.00 0.00 H new ATOM 0 HA LYS A 31 -22.479 8.325 1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -20.394 7.621 -0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -21.853 8.544 -1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -21.151 10.159 0.591 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.654 9.265 0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -19.089 11.154 -0.553 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -19.169 9.828 -1.696 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -21.504 10.462 -2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.422 11.789 -1.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -20.878 12.531 -3.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -19.524 12.698 -2.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -19.604 11.413 -3.464 1.00 0.00 H new ATOM 314 N GLY A 32 -23.585 5.885 0.862 1.00 0.00 N ATOM 315 CA GLY A 32 -24.334 4.766 0.317 1.00 0.00 C ATOM 316 C GLY A 32 -23.578 3.510 0.119 1.00 0.00 C ATOM 317 O GLY A 32 -23.876 2.890 -0.884 1.00 0.00 O ATOM 0 H GLY A 32 -23.975 6.284 1.716 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -25.174 4.560 0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -24.753 5.069 -0.643 1.00 0.00 H new ATOM 321 N GLY A 33 -22.717 3.144 1.086 1.00 0.00 N ATOM 322 CA GLY A 33 -21.979 1.912 1.152 1.00 0.00 C ATOM 323 C GLY A 33 -20.575 1.979 0.549 1.00 0.00 C ATOM 324 O GLY A 33 -19.914 0.983 0.250 1.00 0.00 O ATOM 0 H GLY A 33 -22.520 3.752 1.881 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.898 1.607 2.195 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.545 1.136 0.636 1.00 0.00 H new ATOM 328 N SER A 34 -20.131 3.196 0.281 1.00 0.00 N ATOM 329 CA SER A 34 -18.788 3.435 -0.345 1.00 0.00 C ATOM 330 C SER A 34 -17.596 2.948 0.491 1.00 0.00 C ATOM 331 O SER A 34 -16.813 2.129 0.033 1.00 0.00 O ATOM 332 CB SER A 34 -18.645 4.895 -0.787 1.00 0.00 C ATOM 333 OG SER A 34 -18.828 5.815 0.296 1.00 0.00 O ATOM 0 H SER A 34 -20.659 4.047 0.476 1.00 0.00 H new ATOM 0 HA SER A 34 -18.755 2.806 -1.234 1.00 0.00 H new ATOM 0 HB2 SER A 34 -17.658 5.044 -1.224 1.00 0.00 H new ATOM 0 HB3 SER A 34 -19.375 5.108 -1.568 1.00 0.00 H new ATOM 0 HG SER A 34 -18.571 6.716 0.007 1.00 0.00 H new ATOM 339 N VAL A 35 -17.596 3.386 1.716 1.00 0.00 N ATOM 340 CA VAL A 35 -16.665 2.866 2.784 1.00 0.00 C ATOM 341 C VAL A 35 -16.829 1.352 3.047 1.00 0.00 C ATOM 342 O VAL A 35 -15.844 0.626 3.193 1.00 0.00 O ATOM 343 CB VAL A 35 -16.829 3.651 4.084 1.00 0.00 C ATOM 344 CG1 VAL A 35 -15.969 2.968 5.271 1.00 0.00 C ATOM 345 CG2 VAL A 35 -16.280 5.069 3.712 1.00 0.00 C ATOM 0 H VAL A 35 -18.228 4.116 2.046 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.655 3.013 2.402 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.855 3.683 4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.098 3.541 6.189 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.314 1.946 5.429 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.914 2.956 4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.349 5.725 4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.238 4.986 3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.870 5.485 2.895 1.00 0.00 H new ATOM 355 N ILE A 36 -18.075 0.883 3.175 1.00 0.00 N ATOM 356 CA ILE A 36 -18.333 -0.531 3.448 1.00 0.00 C ATOM 357 C ILE A 36 -17.586 -1.455 2.487 1.00 0.00 C ATOM 358 O ILE A 36 -16.939 -2.365 2.949 1.00 0.00 O ATOM 359 CB ILE A 36 -19.830 -0.870 3.392 1.00 0.00 C ATOM 360 CG1 ILE A 36 -20.649 0.029 4.423 1.00 0.00 C ATOM 361 CG2 ILE A 36 -20.004 -2.403 3.813 1.00 0.00 C ATOM 362 CD1 ILE A 36 -20.349 -0.315 5.892 1.00 0.00 C ATOM 0 H ILE A 36 -18.913 1.458 3.094 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.965 -0.699 4.460 1.00 0.00 H new ATOM 0 HB ILE A 36 -20.205 -0.685 2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.415 1.079 4.247 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.716 -0.095 4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.060 -2.671 3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.448 -3.036 3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.622 -2.548 4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.937 0.331 6.544 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.609 -1.356 6.082 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.288 -0.164 6.092 1.00 0.00 H new ATOM 374 N ARG A 37 -17.631 -1.183 1.167 1.00 0.00 N ATOM 375 CA ARG A 37 -16.908 -1.901 0.149 1.00 0.00 C ATOM 376 C ARG A 37 -15.390 -1.890 0.442 1.00 0.00 C ATOM 377 O ARG A 37 -14.749 -2.939 0.477 1.00 0.00 O ATOM 378 CB ARG A 37 -17.195 -1.163 -1.214 1.00 0.00 C ATOM 379 CG ARG A 37 -18.559 -1.594 -1.806 1.00 0.00 C ATOM 380 CD ARG A 37 -18.635 -3.067 -2.370 1.00 0.00 C ATOM 381 NE ARG A 37 -19.976 -3.212 -2.972 1.00 0.00 N ATOM 382 CZ ARG A 37 -20.858 -4.157 -2.617 1.00 0.00 C ATOM 383 NH1 ARG A 37 -20.538 -5.352 -2.163 1.00 0.00 N ATOM 384 NH2 ARG A 37 -21.974 -4.111 -3.314 1.00 0.00 N ATOM 0 H ARG A 37 -18.199 -0.425 0.788 1.00 0.00 H new ATOM 0 HA ARG A 37 -17.227 -2.943 0.115 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -17.189 -0.085 -1.055 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.400 -1.385 -1.926 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -19.319 -1.482 -1.033 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -18.818 -0.905 -2.610 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.855 -3.240 -3.112 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -18.485 -3.796 -1.574 1.00 0.00 H new ATOM 0 HE ARG A 37 -20.247 -2.553 -3.702 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -19.557 -5.613 -2.061 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -21.271 -6.016 -1.914 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -22.094 -3.403 -4.038 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -22.718 -4.784 -3.130 1.00 0.00 H new ATOM 398 N ALA A 38 -14.886 -0.739 0.792 1.00 0.00 N ATOM 399 CA ALA A 38 -13.445 -0.638 1.038 1.00 0.00 C ATOM 400 C ALA A 38 -12.987 -1.363 2.333 1.00 0.00 C ATOM 401 O ALA A 38 -11.892 -1.932 2.406 1.00 0.00 O ATOM 402 CB ALA A 38 -13.132 0.821 1.121 1.00 0.00 C ATOM 0 H ALA A 38 -15.416 0.124 0.914 1.00 0.00 H new ATOM 0 HA ALA A 38 -12.908 -1.132 0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.066 0.955 1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.402 1.305 0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.699 1.269 1.937 1.00 0.00 H new ATOM 408 N LEU A 39 -13.788 -1.231 3.390 1.00 0.00 N ATOM 409 CA LEU A 39 -13.586 -1.921 4.660 1.00 0.00 C ATOM 410 C LEU A 39 -13.764 -3.445 4.545 1.00 0.00 C ATOM 411 O LEU A 39 -12.935 -4.139 5.063 1.00 0.00 O ATOM 412 CB LEU A 39 -14.549 -1.176 5.632 1.00 0.00 C ATOM 413 CG LEU A 39 -14.474 -1.613 7.140 1.00 0.00 C ATOM 414 CD1 LEU A 39 -13.105 -1.111 7.757 1.00 0.00 C ATOM 415 CD2 LEU A 39 -15.678 -1.050 7.953 1.00 0.00 C ATOM 0 H LEU A 39 -14.611 -0.629 3.385 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.564 -1.875 5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.340 -0.108 5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.571 -1.321 5.282 1.00 0.00 H new ATOM 0 HG LEU A 39 -14.524 -2.700 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.046 -1.411 8.803 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.274 -1.552 7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.051 -0.025 7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.597 -1.370 8.992 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.671 0.039 7.907 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.610 -1.425 7.530 1.00 0.00 H new ATOM 427 N THR A 40 -14.654 -3.878 3.645 1.00 0.00 N ATOM 428 CA THR A 40 -14.730 -5.291 3.222 1.00 0.00 C ATOM 429 C THR A 40 -13.465 -5.791 2.426 1.00 0.00 C ATOM 430 O THR A 40 -12.926 -6.872 2.741 1.00 0.00 O ATOM 431 CB THR A 40 -15.952 -5.521 2.310 1.00 0.00 C ATOM 432 OG1 THR A 40 -17.107 -5.118 3.044 1.00 0.00 O ATOM 433 CG2 THR A 40 -16.164 -7.011 1.938 1.00 0.00 C ATOM 0 H THR A 40 -15.337 -3.271 3.191 1.00 0.00 H new ATOM 0 HA THR A 40 -14.801 -5.854 4.153 1.00 0.00 H new ATOM 0 HB THR A 40 -15.789 -4.959 1.391 1.00 0.00 H new ATOM 0 HG1 THR A 40 -17.149 -4.139 3.077 1.00 0.00 H new ATOM 0 HG21 THR A 40 -17.039 -7.105 1.295 1.00 0.00 H new ATOM 0 HG22 THR A 40 -15.285 -7.383 1.411 1.00 0.00 H new ATOM 0 HG23 THR A 40 -16.317 -7.595 2.846 1.00 0.00 H new ATOM 441 N GLU A 41 -12.979 -4.956 1.465 1.00 0.00 N ATOM 442 CA GLU A 41 -11.776 -5.223 0.716 1.00 0.00 C ATOM 443 C GLU A 41 -10.519 -5.252 1.614 1.00 0.00 C ATOM 444 O GLU A 41 -9.633 -6.073 1.447 1.00 0.00 O ATOM 445 CB GLU A 41 -11.566 -4.025 -0.279 1.00 0.00 C ATOM 446 CG GLU A 41 -12.479 -4.050 -1.555 1.00 0.00 C ATOM 447 CD GLU A 41 -12.295 -5.409 -2.243 1.00 0.00 C ATOM 448 OE1 GLU A 41 -13.336 -6.011 -2.568 1.00 0.00 O ATOM 449 OE2 GLU A 41 -11.153 -5.842 -2.461 1.00 0.00 O ATOM 0 H GLU A 41 -13.434 -4.080 1.207 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.894 -6.191 0.229 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.743 -3.093 0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.524 -4.016 -0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.523 -3.901 -1.280 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.209 -3.240 -2.233 1.00 0.00 H new ATOM 456 N GLU A 42 -10.376 -4.263 2.524 1.00 0.00 N ATOM 457 CA GLU A 42 -9.183 -4.174 3.389 1.00 0.00 C ATOM 458 C GLU A 42 -9.112 -5.373 4.320 1.00 0.00 C ATOM 459 O GLU A 42 -8.092 -6.034 4.480 1.00 0.00 O ATOM 460 CB GLU A 42 -9.148 -2.849 4.197 1.00 0.00 C ATOM 461 CG GLU A 42 -8.142 -2.910 5.443 1.00 0.00 C ATOM 462 CD GLU A 42 -7.834 -1.511 5.977 1.00 0.00 C ATOM 463 OE1 GLU A 42 -8.762 -0.701 6.190 1.00 0.00 O ATOM 464 OE2 GLU A 42 -6.606 -1.272 6.088 1.00 0.00 O ATOM 0 H GLU A 42 -11.063 -3.525 2.676 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.307 -4.179 2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.853 -2.033 3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.151 -2.621 4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.579 -3.516 6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.215 -3.399 5.142 1.00 0.00 H new ATOM 471 N THR A 43 -10.162 -5.532 5.087 1.00 0.00 N ATOM 472 CA THR A 43 -10.107 -6.466 6.204 1.00 0.00 C ATOM 473 C THR A 43 -10.295 -7.883 5.729 1.00 0.00 C ATOM 474 O THR A 43 -9.732 -8.806 6.288 1.00 0.00 O ATOM 475 CB THR A 43 -11.196 -6.126 7.260 1.00 0.00 C ATOM 476 OG1 THR A 43 -12.454 -6.135 6.618 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.879 -4.705 7.823 1.00 0.00 C ATOM 0 H THR A 43 -11.050 -5.043 4.970 1.00 0.00 H new ATOM 0 HA THR A 43 -9.123 -6.374 6.663 1.00 0.00 H new ATOM 0 HB THR A 43 -11.210 -6.849 8.076 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.662 -5.234 6.294 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.626 -4.434 8.569 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.891 -4.708 8.283 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.898 -3.979 7.010 1.00 0.00 H new ATOM 485 N GLY A 44 -11.185 -8.082 4.734 1.00 0.00 N ATOM 486 CA GLY A 44 -11.652 -9.391 4.273 1.00 0.00 C ATOM 487 C GLY A 44 -12.781 -9.999 5.090 1.00 0.00 C ATOM 488 O GLY A 44 -12.936 -11.207 5.248 1.00 0.00 O ATOM 0 H GLY A 44 -11.606 -7.309 4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.983 -9.298 3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -10.809 -10.082 4.277 1.00 0.00 H new ATOM 492 N THR A 45 -13.451 -9.141 5.744 1.00 0.00 N ATOM 493 CA THR A 45 -14.532 -9.578 6.622 1.00 0.00 C ATOM 494 C THR A 45 -15.861 -9.186 6.043 1.00 0.00 C ATOM 495 O THR A 45 -15.972 -8.379 5.115 1.00 0.00 O ATOM 496 CB THR A 45 -14.229 -9.026 8.030 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.421 -7.598 8.020 1.00 0.00 O ATOM 498 CG2 THR A 45 -12.779 -9.283 8.473 1.00 0.00 C ATOM 0 H THR A 45 -13.297 -8.133 5.711 1.00 0.00 H new ATOM 0 HA THR A 45 -14.594 -10.663 6.710 1.00 0.00 H new ATOM 0 HB THR A 45 -14.900 -9.536 8.721 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.696 -7.174 7.516 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.625 -8.872 9.471 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.588 -10.356 8.489 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.094 -8.803 7.774 1.00 0.00 H new ATOM 506 N THR A 46 -16.944 -9.796 6.595 1.00 0.00 N ATOM 507 CA THR A 46 -18.313 -9.436 6.163 1.00 0.00 C ATOM 508 C THR A 46 -18.972 -8.599 7.266 1.00 0.00 C ATOM 509 O THR A 46 -18.916 -8.992 8.408 1.00 0.00 O ATOM 510 CB THR A 46 -19.305 -10.651 5.987 1.00 0.00 C ATOM 511 OG1 THR A 46 -18.659 -11.671 5.219 1.00 0.00 O ATOM 512 CG2 THR A 46 -20.677 -10.198 5.402 1.00 0.00 C ATOM 0 H THR A 46 -16.896 -10.516 7.316 1.00 0.00 H new ATOM 0 HA THR A 46 -18.171 -8.938 5.204 1.00 0.00 H new ATOM 0 HB THR A 46 -19.548 -11.074 6.962 1.00 0.00 H new ATOM 0 HG1 THR A 46 -19.268 -12.431 5.106 1.00 0.00 H new ATOM 0 HG21 THR A 46 -21.331 -11.064 5.296 1.00 0.00 H new ATOM 0 HG22 THR A 46 -21.138 -9.475 6.074 1.00 0.00 H new ATOM 0 HG23 THR A 46 -20.522 -9.739 4.426 1.00 0.00 H new ATOM 520 N ILE A 47 -19.579 -7.498 6.886 1.00 0.00 N ATOM 521 CA ILE A 47 -19.898 -6.450 7.882 1.00 0.00 C ATOM 522 C ILE A 47 -21.373 -6.403 7.830 1.00 0.00 C ATOM 523 O ILE A 47 -21.954 -6.190 6.758 1.00 0.00 O ATOM 524 CB ILE A 47 -19.328 -5.036 7.558 1.00 0.00 C ATOM 525 CG1 ILE A 47 -17.842 -5.194 7.503 1.00 0.00 C ATOM 526 CG2 ILE A 47 -19.813 -4.011 8.660 1.00 0.00 C ATOM 527 CD1 ILE A 47 -17.119 -5.643 8.807 1.00 0.00 C ATOM 0 H ILE A 47 -19.863 -7.289 5.929 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.457 -6.694 8.849 1.00 0.00 H new ATOM 0 HB ILE A 47 -19.680 -4.636 6.607 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -17.609 -5.919 6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -17.414 -4.241 7.192 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -19.416 -3.021 8.436 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.902 -3.972 8.666 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -19.456 -4.332 9.638 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.047 -5.716 8.622 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -17.302 -4.912 9.595 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -17.501 -6.615 9.118 1.00 0.00 H new ATOM 539 N GLU A 48 -21.999 -6.598 9.010 1.00 0.00 N ATOM 540 CA GLU A 48 -23.429 -6.524 9.172 1.00 0.00 C ATOM 541 C GLU A 48 -23.568 -5.494 10.265 1.00 0.00 C ATOM 542 O GLU A 48 -22.769 -5.475 11.209 1.00 0.00 O ATOM 543 CB GLU A 48 -24.055 -7.905 9.597 1.00 0.00 C ATOM 544 CG GLU A 48 -24.006 -8.863 8.379 1.00 0.00 C ATOM 545 CD GLU A 48 -24.651 -10.286 8.577 1.00 0.00 C ATOM 546 OE1 GLU A 48 -24.848 -10.754 9.728 1.00 0.00 O ATOM 547 OE2 GLU A 48 -24.980 -10.871 7.524 1.00 0.00 O ATOM 0 H GLU A 48 -21.502 -6.812 9.874 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.954 -6.268 8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.502 -8.329 10.435 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -25.084 -7.768 9.930 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -24.505 -8.376 7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.963 -8.998 8.093 1.00 0.00 H new ATOM 554 N ILE A 49 -24.612 -4.709 10.123 1.00 0.00 N ATOM 555 CA ILE A 49 -24.833 -3.625 11.075 1.00 0.00 C ATOM 556 C ILE A 49 -26.171 -3.873 11.782 1.00 0.00 C ATOM 557 O ILE A 49 -27.080 -4.432 11.223 1.00 0.00 O ATOM 558 CB ILE A 49 -24.791 -2.287 10.354 1.00 0.00 C ATOM 559 CG1 ILE A 49 -23.466 -2.166 9.555 1.00 0.00 C ATOM 560 CG2 ILE A 49 -24.975 -1.179 11.461 1.00 0.00 C ATOM 561 CD1 ILE A 49 -23.456 -0.865 8.710 1.00 0.00 C ATOM 0 H ILE A 49 -25.308 -4.789 9.382 1.00 0.00 H new ATOM 0 HA ILE A 49 -24.047 -3.597 11.829 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.584 -2.176 9.615 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.619 -2.167 10.242 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -23.348 -3.031 8.902 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.953 -0.193 10.996 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.932 -1.322 11.963 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -24.168 -1.255 12.190 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -22.519 -0.798 8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -24.291 -0.880 8.009 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -23.551 -0.002 9.369 1.00 0.00 H new ATOM 573 N GLU A 50 -26.243 -3.547 13.035 1.00 0.00 N ATOM 574 CA GLU A 50 -27.528 -3.792 13.786 1.00 0.00 C ATOM 575 C GLU A 50 -27.725 -2.648 14.734 1.00 0.00 C ATOM 576 O GLU A 50 -26.776 -2.054 15.174 1.00 0.00 O ATOM 577 CB GLU A 50 -27.468 -5.180 14.506 1.00 0.00 C ATOM 578 CG GLU A 50 -28.740 -5.605 15.352 1.00 0.00 C ATOM 579 CD GLU A 50 -28.553 -7.109 15.702 1.00 0.00 C ATOM 580 OE1 GLU A 50 -28.696 -7.968 14.819 1.00 0.00 O ATOM 581 OE2 GLU A 50 -28.295 -7.391 16.862 1.00 0.00 O ATOM 0 H GLU A 50 -25.489 -3.127 13.578 1.00 0.00 H new ATOM 0 HA GLU A 50 -28.385 -3.836 13.114 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -27.291 -5.946 13.751 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -26.603 -5.181 15.170 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -28.823 -5.003 16.257 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -29.655 -5.450 14.781 1.00 0.00 H new ATOM 588 N ASP A 51 -28.996 -2.403 15.097 1.00 0.00 N ATOM 589 CA ASP A 51 -29.450 -1.181 15.846 1.00 0.00 C ATOM 590 C ASP A 51 -28.623 -0.775 17.129 1.00 0.00 C ATOM 591 O ASP A 51 -27.811 -1.511 17.654 1.00 0.00 O ATOM 592 CB ASP A 51 -31.035 -1.224 16.054 1.00 0.00 C ATOM 593 CG ASP A 51 -31.785 -1.297 14.679 1.00 0.00 C ATOM 594 OD1 ASP A 51 -32.955 -1.773 14.621 1.00 0.00 O ATOM 595 OD2 ASP A 51 -31.115 -0.932 13.714 1.00 0.00 O ATOM 0 H ASP A 51 -29.759 -3.046 14.884 1.00 0.00 H new ATOM 0 HA ASP A 51 -29.210 -0.335 15.201 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -31.301 -2.088 16.663 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -31.357 -0.338 16.600 1.00 0.00 H new ATOM 600 N ASP A 52 -28.924 0.452 17.586 1.00 0.00 N ATOM 601 CA ASP A 52 -28.293 1.136 18.740 1.00 0.00 C ATOM 602 C ASP A 52 -26.791 1.325 18.465 1.00 0.00 C ATOM 603 O ASP A 52 -26.015 1.560 19.372 1.00 0.00 O ATOM 604 CB ASP A 52 -28.768 0.470 20.061 1.00 0.00 C ATOM 605 CG ASP A 52 -28.178 1.216 21.276 1.00 0.00 C ATOM 606 OD1 ASP A 52 -27.910 0.573 22.302 1.00 0.00 O ATOM 607 OD2 ASP A 52 -28.074 2.425 21.160 1.00 0.00 O ATOM 0 H ASP A 52 -29.645 1.024 17.146 1.00 0.00 H new ATOM 0 HA ASP A 52 -28.622 2.165 18.884 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -29.857 0.482 20.112 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -28.459 -0.575 20.082 1.00 0.00 H new ATOM 612 N GLY A 53 -26.355 1.375 17.162 1.00 0.00 N ATOM 613 CA GLY A 53 -25.004 1.703 16.720 1.00 0.00 C ATOM 614 C GLY A 53 -23.979 0.596 16.769 1.00 0.00 C ATOM 615 O GLY A 53 -22.795 0.887 16.700 1.00 0.00 O ATOM 0 H GLY A 53 -26.980 1.176 16.381 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.062 2.066 15.694 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -24.639 2.529 17.330 1.00 0.00 H new ATOM 619 N THR A 54 -24.505 -0.623 16.733 1.00 0.00 N ATOM 620 CA THR A 54 -23.742 -1.901 16.766 1.00 0.00 C ATOM 621 C THR A 54 -23.238 -2.332 15.368 1.00 0.00 C ATOM 622 O THR A 54 -24.026 -2.421 14.445 1.00 0.00 O ATOM 623 CB THR A 54 -24.677 -3.071 17.138 1.00 0.00 C ATOM 624 OG1 THR A 54 -25.431 -2.837 18.258 1.00 0.00 O ATOM 625 CG2 THR A 54 -23.941 -4.344 17.479 1.00 0.00 C ATOM 0 H THR A 54 -25.512 -0.772 16.678 1.00 0.00 H new ATOM 0 HA THR A 54 -22.929 -1.718 17.468 1.00 0.00 H new ATOM 0 HB THR A 54 -25.286 -3.167 16.239 1.00 0.00 H new ATOM 0 HG1 THR A 54 -26.255 -2.370 18.006 1.00 0.00 H new ATOM 0 HG21 THR A 54 -24.660 -5.124 17.730 1.00 0.00 H new ATOM 0 HG22 THR A 54 -23.346 -4.661 16.622 1.00 0.00 H new ATOM 0 HG23 THR A 54 -23.284 -4.168 18.331 1.00 0.00 H new ATOM 633 N VAL A 55 -21.948 -2.695 15.200 1.00 0.00 N ATOM 634 CA VAL A 55 -21.434 -3.272 13.950 1.00 0.00 C ATOM 635 C VAL A 55 -20.840 -4.676 14.333 1.00 0.00 C ATOM 636 O VAL A 55 -19.871 -4.774 15.063 1.00 0.00 O ATOM 637 CB VAL A 55 -20.385 -2.336 13.250 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.891 -2.965 11.899 1.00 0.00 C ATOM 639 CG2 VAL A 55 -21.023 -0.935 12.948 1.00 0.00 C ATOM 0 H VAL A 55 -21.240 -2.595 15.927 1.00 0.00 H new ATOM 0 HA VAL A 55 -22.228 -3.381 13.211 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.538 -2.221 13.927 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -19.165 -2.299 11.432 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.424 -3.930 12.096 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -20.740 -3.103 11.230 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.285 -0.296 12.463 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.883 -1.061 12.290 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.345 -0.473 13.881 1.00 0.00 H new ATOM 649 N LYS A 56 -21.426 -5.733 13.710 1.00 0.00 N ATOM 650 CA LYS A 56 -21.123 -7.166 13.836 1.00 0.00 C ATOM 651 C LYS A 56 -20.248 -7.482 12.606 1.00 0.00 C ATOM 652 O LYS A 56 -20.484 -6.999 11.492 1.00 0.00 O ATOM 653 CB LYS A 56 -22.494 -7.944 13.870 1.00 0.00 C ATOM 654 CG LYS A 56 -23.335 -7.410 15.110 1.00 0.00 C ATOM 655 CD LYS A 56 -24.625 -8.212 15.495 1.00 0.00 C ATOM 656 CE LYS A 56 -24.483 -9.757 15.783 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.781 -10.257 16.435 1.00 0.00 N ATOM 0 H LYS A 56 -22.189 -5.580 13.051 1.00 0.00 H new ATOM 0 HA LYS A 56 -20.589 -7.456 14.741 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -23.044 -7.787 12.942 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.321 -9.016 13.961 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -22.678 -7.387 15.980 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -23.626 -6.380 14.903 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.055 -7.746 16.382 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.347 -8.089 14.688 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.293 -10.298 14.856 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.634 -9.942 16.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.701 -11.275 16.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -25.942 -9.745 17.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -26.580 -10.090 15.791 1.00 0.00 H new ATOM 671 N ILE A 57 -19.122 -8.183 12.889 1.00 0.00 N ATOM 672 CA ILE A 57 -18.086 -8.420 11.944 1.00 0.00 C ATOM 673 C ILE A 57 -17.835 -9.927 11.931 1.00 0.00 C ATOM 674 O ILE A 57 -17.493 -10.586 12.953 1.00 0.00 O ATOM 675 CB ILE A 57 -16.817 -7.739 12.437 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.926 -6.219 12.549 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.606 -8.130 11.526 1.00 0.00 C ATOM 678 CD1 ILE A 57 -15.817 -5.685 13.439 1.00 0.00 C ATOM 0 H ILE A 57 -18.938 -8.592 13.805 1.00 0.00 H new ATOM 0 HA ILE A 57 -18.357 -8.045 10.957 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.657 -8.102 13.452 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.859 -5.767 11.559 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -17.898 -5.945 12.960 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.704 -7.637 11.888 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.465 -9.210 11.553 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.805 -7.815 10.502 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.901 -4.601 13.514 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.904 -6.125 14.432 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -14.849 -5.945 13.010 1.00 0.00 H new ATOM 690 N ALA A 58 -18.139 -10.456 10.748 1.00 0.00 N ATOM 691 CA ALA A 58 -18.093 -11.904 10.535 1.00 0.00 C ATOM 692 C ALA A 58 -16.817 -12.250 9.777 1.00 0.00 C ATOM 693 O ALA A 58 -16.478 -11.625 8.762 1.00 0.00 O ATOM 694 CB ALA A 58 -19.349 -12.446 9.763 1.00 0.00 C ATOM 0 H ALA A 58 -18.417 -9.913 9.930 1.00 0.00 H new ATOM 0 HA ALA A 58 -18.100 -12.387 11.512 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.259 -13.525 9.634 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.251 -12.222 10.333 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.409 -11.968 8.785 1.00 0.00 H new ATOM 700 N ALA A 59 -16.111 -13.251 10.314 1.00 0.00 N ATOM 701 CA ALA A 59 -14.821 -13.770 9.815 1.00 0.00 C ATOM 702 C ALA A 59 -14.779 -15.247 10.187 1.00 0.00 C ATOM 703 O ALA A 59 -15.590 -15.710 10.986 1.00 0.00 O ATOM 704 CB ALA A 59 -13.711 -13.057 10.556 1.00 0.00 C ATOM 0 H ALA A 59 -16.432 -13.747 11.145 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.709 -13.623 8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.746 -13.423 10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.781 -11.985 10.372 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.805 -13.249 11.625 1.00 0.00 H new ATOM 710 N THR A 60 -13.778 -15.957 9.657 1.00 0.00 N ATOM 711 CA THR A 60 -13.499 -17.345 10.100 1.00 0.00 C ATOM 712 C THR A 60 -12.172 -17.405 10.926 1.00 0.00 C ATOM 713 O THR A 60 -11.923 -18.394 11.635 1.00 0.00 O ATOM 714 CB THR A 60 -13.486 -18.350 8.911 1.00 0.00 C ATOM 715 OG1 THR A 60 -13.267 -19.651 9.387 1.00 0.00 O ATOM 716 CG2 THR A 60 -12.247 -18.099 8.048 1.00 0.00 C ATOM 0 H THR A 60 -13.151 -15.609 8.932 1.00 0.00 H new ATOM 0 HA THR A 60 -14.316 -17.653 10.753 1.00 0.00 H new ATOM 0 HB THR A 60 -14.430 -18.234 8.379 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.819 -19.610 10.258 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.236 -18.802 7.215 1.00 0.00 H new ATOM 0 HG22 THR A 60 -12.272 -17.080 7.663 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.350 -18.237 8.651 1.00 0.00 H new ATOM 724 N ASP A 61 -11.321 -16.341 11.004 1.00 0.00 N ATOM 725 CA ASP A 61 -10.190 -16.247 11.952 1.00 0.00 C ATOM 726 C ASP A 61 -10.428 -14.949 12.767 1.00 0.00 C ATOM 727 O ASP A 61 -10.635 -13.889 12.246 1.00 0.00 O ATOM 728 CB ASP A 61 -8.879 -16.176 11.114 1.00 0.00 C ATOM 729 CG ASP A 61 -7.582 -15.903 11.904 1.00 0.00 C ATOM 730 OD1 ASP A 61 -7.577 -15.770 13.131 1.00 0.00 O ATOM 731 OD2 ASP A 61 -6.586 -15.865 11.201 1.00 0.00 O ATOM 0 H ASP A 61 -11.409 -15.522 10.402 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.111 -17.097 12.630 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.763 -17.118 10.579 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.994 -15.395 10.363 1.00 0.00 H new ATOM 736 N GLY A 62 -10.313 -15.058 14.096 1.00 0.00 N ATOM 737 CA GLY A 62 -10.303 -13.957 15.126 1.00 0.00 C ATOM 738 C GLY A 62 -9.407 -12.797 14.720 1.00 0.00 C ATOM 739 O GLY A 62 -9.811 -11.652 14.828 1.00 0.00 O ATOM 0 H GLY A 62 -10.216 -15.974 14.534 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.319 -13.593 15.276 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.964 -14.359 16.081 1.00 0.00 H new ATOM 743 N GLU A 63 -8.188 -13.110 14.222 1.00 0.00 N ATOM 744 CA GLU A 63 -7.250 -12.014 13.869 1.00 0.00 C ATOM 745 C GLU A 63 -7.782 -10.970 12.825 1.00 0.00 C ATOM 746 O GLU A 63 -7.570 -9.752 12.949 1.00 0.00 O ATOM 747 CB GLU A 63 -5.853 -12.518 13.316 1.00 0.00 C ATOM 748 CG GLU A 63 -4.995 -13.113 14.478 1.00 0.00 C ATOM 749 CD GLU A 63 -3.657 -13.825 14.073 1.00 0.00 C ATOM 750 OE1 GLU A 63 -3.443 -14.074 12.861 1.00 0.00 O ATOM 751 OE2 GLU A 63 -2.942 -14.224 15.029 1.00 0.00 O ATOM 0 H GLU A 63 -7.842 -14.056 14.061 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.139 -11.527 14.838 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.010 -13.274 12.546 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.320 -11.691 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.755 -12.307 15.171 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.610 -13.829 15.023 1.00 0.00 H new ATOM 758 N LYS A 64 -8.480 -11.457 11.837 1.00 0.00 N ATOM 759 CA LYS A 64 -9.168 -10.575 10.858 1.00 0.00 C ATOM 760 C LYS A 64 -10.299 -9.725 11.452 1.00 0.00 C ATOM 761 O LYS A 64 -10.272 -8.487 11.255 1.00 0.00 O ATOM 762 CB LYS A 64 -9.629 -11.366 9.616 1.00 0.00 C ATOM 763 CG LYS A 64 -8.464 -12.017 8.785 1.00 0.00 C ATOM 764 CD LYS A 64 -7.622 -10.882 8.160 1.00 0.00 C ATOM 765 CE LYS A 64 -6.602 -11.450 7.177 1.00 0.00 C ATOM 766 NZ LYS A 64 -5.671 -12.387 7.931 1.00 0.00 N ATOM 0 H LYS A 64 -8.604 -12.455 11.665 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.417 -9.851 10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.313 -12.152 9.936 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.193 -10.698 8.965 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.843 -12.642 9.427 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.868 -12.663 8.006 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.276 -10.177 7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.109 -10.328 8.946 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.108 -11.985 6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.033 -10.644 6.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -4.855 -12.622 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.339 -11.922 8.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.182 -13.259 8.178 1.00 0.00 H new ATOM 780 N ALA A 65 -11.211 -10.323 12.242 1.00 0.00 N ATOM 781 CA ALA A 65 -12.180 -9.486 12.892 1.00 0.00 C ATOM 782 C ALA A 65 -11.571 -8.528 13.890 1.00 0.00 C ATOM 783 O ALA A 65 -11.960 -7.384 13.966 1.00 0.00 O ATOM 784 CB ALA A 65 -13.271 -10.314 13.625 1.00 0.00 C ATOM 0 H ALA A 65 -11.282 -11.324 12.426 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.628 -8.911 12.082 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.981 -9.639 14.102 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.795 -10.943 12.905 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.803 -10.942 14.383 1.00 0.00 H new ATOM 790 N LYS A 66 -10.556 -8.965 14.585 1.00 0.00 N ATOM 791 CA LYS A 66 -9.733 -8.094 15.450 1.00 0.00 C ATOM 792 C LYS A 66 -9.160 -6.844 14.762 1.00 0.00 C ATOM 793 O LYS A 66 -9.055 -5.777 15.377 1.00 0.00 O ATOM 794 CB LYS A 66 -8.564 -8.901 16.030 1.00 0.00 C ATOM 795 CG LYS A 66 -9.077 -9.752 17.206 1.00 0.00 C ATOM 796 CD LYS A 66 -7.897 -10.646 17.737 1.00 0.00 C ATOM 797 CE LYS A 66 -8.394 -11.596 18.869 1.00 0.00 C ATOM 798 NZ LYS A 66 -7.214 -12.343 19.463 1.00 0.00 N ATOM 0 H LYS A 66 -10.256 -9.940 14.582 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.414 -7.737 16.222 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.131 -9.542 15.262 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.774 -8.230 16.367 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.451 -9.109 18.002 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.909 -10.378 16.884 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.482 -11.233 16.918 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.094 -10.012 18.113 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.900 -11.021 19.644 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.121 -12.303 18.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.548 -12.976 20.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.749 -12.904 18.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.535 -11.662 19.858 1.00 0.00 H new ATOM 812 N HIS A 67 -8.580 -7.035 13.594 1.00 0.00 N ATOM 813 CA HIS A 67 -8.163 -5.929 12.762 1.00 0.00 C ATOM 814 C HIS A 67 -9.277 -5.065 12.246 1.00 0.00 C ATOM 815 O HIS A 67 -9.111 -3.859 12.180 1.00 0.00 O ATOM 816 CB HIS A 67 -7.449 -6.608 11.624 1.00 0.00 C ATOM 817 CG HIS A 67 -7.207 -5.944 10.333 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.442 -4.830 10.105 1.00 0.00 N ATOM 819 CD2 HIS A 67 -7.764 -6.286 9.116 1.00 0.00 C ATOM 820 CE1 HIS A 67 -6.548 -4.523 8.810 1.00 0.00 C ATOM 821 NE2 HIS A 67 -7.336 -5.398 8.177 1.00 0.00 N ATOM 0 H HIS A 67 -8.386 -7.955 13.199 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.555 -5.229 13.335 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.474 -6.913 12.005 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.006 -7.519 11.406 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -5.891 -4.326 10.800 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -8.428 -7.119 8.939 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -6.063 -3.682 8.338 1.00 0.00 H new ATOM 829 N ALA A 68 -10.335 -5.686 11.769 1.00 0.00 N ATOM 830 CA ALA A 68 -11.517 -4.914 11.415 1.00 0.00 C ATOM 831 C ALA A 68 -12.081 -4.063 12.553 1.00 0.00 C ATOM 832 O ALA A 68 -12.557 -2.930 12.297 1.00 0.00 O ATOM 833 CB ALA A 68 -12.627 -5.898 10.963 1.00 0.00 C ATOM 0 H ALA A 68 -10.407 -6.692 11.619 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.209 -4.226 10.628 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.522 -5.338 10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.280 -6.466 10.100 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.860 -6.583 11.778 1.00 0.00 H new ATOM 839 N ILE A 69 -12.096 -4.609 13.789 1.00 0.00 N ATOM 840 CA ILE A 69 -12.478 -3.831 14.961 1.00 0.00 C ATOM 841 C ILE A 69 -11.536 -2.598 15.170 1.00 0.00 C ATOM 842 O ILE A 69 -11.936 -1.470 15.427 1.00 0.00 O ATOM 843 CB ILE A 69 -12.496 -4.775 16.214 1.00 0.00 C ATOM 844 CG1 ILE A 69 -13.811 -5.559 16.242 1.00 0.00 C ATOM 845 CG2 ILE A 69 -12.273 -4.043 17.575 1.00 0.00 C ATOM 846 CD1 ILE A 69 -13.652 -6.737 17.230 1.00 0.00 C ATOM 0 H ILE A 69 -11.848 -5.578 13.988 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.478 -3.423 14.811 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.646 -5.449 16.104 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.632 -4.912 16.551 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.054 -5.929 15.246 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -12.300 -4.769 18.387 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.303 -3.545 17.566 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -13.059 -3.303 17.723 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -14.579 -7.310 17.266 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.839 -7.383 16.898 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -13.426 -6.350 18.224 1.00 0.00 H new ATOM 858 N ARG A 70 -10.215 -2.738 15.032 1.00 0.00 N ATOM 859 CA ARG A 70 -9.259 -1.590 15.101 1.00 0.00 C ATOM 860 C ARG A 70 -9.486 -0.569 13.980 1.00 0.00 C ATOM 861 O ARG A 70 -9.302 0.631 14.158 1.00 0.00 O ATOM 862 CB ARG A 70 -7.774 -2.042 14.963 1.00 0.00 C ATOM 863 CG ARG A 70 -6.748 -0.857 15.005 1.00 0.00 C ATOM 864 CD ARG A 70 -7.022 0.184 16.220 1.00 0.00 C ATOM 865 NE ARG A 70 -6.030 1.283 16.209 1.00 0.00 N ATOM 866 CZ ARG A 70 -5.765 2.092 17.259 1.00 0.00 C ATOM 867 NH1 ARG A 70 -6.448 2.126 18.362 1.00 0.00 N ATOM 868 NH2 ARG A 70 -5.003 3.130 16.984 1.00 0.00 N ATOM 0 H ARG A 70 -9.763 -3.638 14.870 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.446 -1.147 16.079 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.540 -2.742 15.765 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.654 -2.582 14.024 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.740 -1.261 15.102 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.786 -0.318 14.058 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.027 0.596 16.132 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.976 -0.343 17.173 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.509 1.441 15.347 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.252 1.511 18.483 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.180 2.768 19.108 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.660 3.274 16.034 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.755 3.790 17.721 1.00 0.00 H new ATOM 882 N ARG A 71 -9.689 -1.091 12.787 1.00 0.00 N ATOM 883 CA ARG A 71 -9.840 -0.235 11.619 1.00 0.00 C ATOM 884 C ARG A 71 -11.096 0.606 11.668 1.00 0.00 C ATOM 885 O ARG A 71 -10.995 1.805 11.375 1.00 0.00 O ATOM 886 CB ARG A 71 -9.687 -1.054 10.341 1.00 0.00 C ATOM 887 CG ARG A 71 -8.210 -1.589 10.217 1.00 0.00 C ATOM 888 CD ARG A 71 -7.143 -0.455 10.070 1.00 0.00 C ATOM 889 NE ARG A 71 -7.484 0.377 8.891 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.890 1.622 8.943 1.00 0.00 C ATOM 891 NH1 ARG A 71 -7.490 2.489 9.848 1.00 0.00 N ATOM 892 NH2 ARG A 71 -8.375 2.088 7.830 1.00 0.00 N ATOM 0 H ARG A 71 -9.753 -2.091 12.598 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.033 0.498 11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.386 -1.890 10.349 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.934 -0.441 9.475 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.974 -2.186 11.098 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.144 -2.252 9.355 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.119 0.159 10.970 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.149 -0.886 9.952 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.396 -0.052 7.970 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.824 2.206 10.566 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.846 3.445 9.831 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.417 1.492 7.003 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.714 3.049 7.784 1.00 0.00 H new ATOM 906 N ILE A 72 -12.285 0.072 12.117 1.00 0.00 N ATOM 907 CA ILE A 72 -13.414 0.913 12.498 1.00 0.00 C ATOM 908 C ILE A 72 -13.163 1.951 13.593 1.00 0.00 C ATOM 909 O ILE A 72 -13.540 3.098 13.348 1.00 0.00 O ATOM 910 CB ILE A 72 -14.626 0.008 12.837 1.00 0.00 C ATOM 911 CG1 ILE A 72 -15.003 -0.741 11.523 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.867 0.791 13.376 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.977 -1.888 11.871 1.00 0.00 C ATOM 0 H ILE A 72 -12.457 -0.929 12.213 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.616 1.536 11.627 1.00 0.00 H new ATOM 0 HB ILE A 72 -14.341 -0.670 13.641 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.466 -0.053 10.815 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.108 -1.137 11.043 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.674 0.091 13.591 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.594 1.321 14.288 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -16.199 1.508 12.625 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.250 -2.422 10.961 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -15.495 -2.577 12.565 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.874 -1.476 12.333 1.00 0.00 H new ATOM 925 N GLU A 73 -12.501 1.586 14.661 1.00 0.00 N ATOM 926 CA GLU A 73 -12.003 2.560 15.713 1.00 0.00 C ATOM 927 C GLU A 73 -11.114 3.647 15.156 1.00 0.00 C ATOM 928 O GLU A 73 -11.158 4.791 15.627 1.00 0.00 O ATOM 929 CB GLU A 73 -11.278 1.727 16.781 1.00 0.00 C ATOM 930 CG GLU A 73 -10.565 2.505 17.969 1.00 0.00 C ATOM 931 CD GLU A 73 -9.949 1.560 19.031 1.00 0.00 C ATOM 932 OE1 GLU A 73 -10.549 1.443 20.144 1.00 0.00 O ATOM 933 OE2 GLU A 73 -8.844 1.035 18.774 1.00 0.00 O ATOM 0 H GLU A 73 -12.270 0.614 14.865 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.851 3.098 16.138 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -12.002 1.039 17.218 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.525 1.120 16.278 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.781 3.142 17.559 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.289 3.161 18.452 1.00 0.00 H new ATOM 940 N GLU A 74 -10.229 3.297 14.216 1.00 0.00 N ATOM 941 CA GLU A 74 -9.414 4.271 13.541 1.00 0.00 C ATOM 942 C GLU A 74 -10.224 5.150 12.551 1.00 0.00 C ATOM 943 O GLU A 74 -9.980 6.345 12.406 1.00 0.00 O ATOM 944 CB GLU A 74 -8.292 3.528 12.751 1.00 0.00 C ATOM 945 CG GLU A 74 -7.086 3.198 13.700 1.00 0.00 C ATOM 946 CD GLU A 74 -5.874 2.416 13.096 1.00 0.00 C ATOM 947 OE1 GLU A 74 -4.986 2.217 13.925 1.00 0.00 O ATOM 948 OE2 GLU A 74 -5.840 2.031 11.930 1.00 0.00 O ATOM 0 H GLU A 74 -10.070 2.335 13.915 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.998 4.932 14.301 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.688 2.608 12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.952 4.147 11.921 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.710 4.138 14.103 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.470 2.622 14.542 1.00 0.00 H new ATOM 955 N ILE A 75 -11.233 4.590 11.832 1.00 0.00 N ATOM 956 CA ILE A 75 -12.054 5.395 10.894 1.00 0.00 C ATOM 957 C ILE A 75 -12.922 6.483 11.565 1.00 0.00 C ATOM 958 O ILE A 75 -13.306 7.466 10.951 1.00 0.00 O ATOM 959 CB ILE A 75 -12.812 4.432 9.932 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.759 3.956 8.856 1.00 0.00 C ATOM 961 CG2 ILE A 75 -14.082 5.011 9.287 1.00 0.00 C ATOM 962 CD1 ILE A 75 -12.155 2.574 8.223 1.00 0.00 C ATOM 0 H ILE A 75 -11.492 3.605 11.883 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.387 6.010 10.289 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.206 3.598 10.513 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.679 4.706 8.069 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.776 3.875 9.320 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.534 4.262 8.637 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.791 5.290 10.066 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.823 5.892 8.700 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.405 2.282 7.488 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.209 1.817 9.006 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -13.126 2.662 7.735 1.00 0.00 H new ATOM 974 N THR A 76 -13.225 6.299 12.825 1.00 0.00 N ATOM 975 CA THR A 76 -13.972 7.323 13.638 1.00 0.00 C ATOM 976 C THR A 76 -13.031 8.064 14.570 1.00 0.00 C ATOM 977 O THR A 76 -13.366 9.009 15.333 1.00 0.00 O ATOM 978 CB THR A 76 -15.078 6.611 14.441 1.00 0.00 C ATOM 979 OG1 THR A 76 -14.551 5.461 15.135 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.128 5.981 13.498 1.00 0.00 C ATOM 0 H THR A 76 -12.980 5.456 13.345 1.00 0.00 H new ATOM 0 HA THR A 76 -14.420 8.058 12.969 1.00 0.00 H new ATOM 0 HB THR A 76 -15.490 7.370 15.106 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.401 4.733 14.496 1.00 0.00 H new ATOM 0 HG21 THR A 76 -16.897 5.485 14.090 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.585 6.761 12.889 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.643 5.252 12.849 1.00 0.00 H new ATOM 1013 N ILE A 79 -9.680 12.852 12.159 1.00 0.00 N ATOM 1014 CA ILE A 79 -10.172 14.252 12.326 1.00 0.00 C ATOM 1015 C ILE A 79 -10.674 14.750 10.979 1.00 0.00 C ATOM 1016 O ILE A 79 -9.957 14.683 9.990 1.00 0.00 O ATOM 1017 CB ILE A 79 -9.088 15.126 12.856 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -8.587 14.550 14.216 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -9.729 16.592 12.935 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -9.671 14.359 15.340 1.00 0.00 C ATOM 0 HA ILE A 79 -10.989 14.278 13.047 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.196 15.171 12.231 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.119 13.584 14.026 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.810 15.210 14.600 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -8.988 17.293 13.318 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.045 16.905 11.940 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.592 16.576 13.601 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.200 13.953 16.235 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.126 15.322 15.574 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -10.440 13.670 14.991 1.00 0.00 H new ATOM 1032 N GLU A 80 -11.949 15.207 10.980 1.00 0.00 N ATOM 1033 CA GLU A 80 -12.603 15.698 9.781 1.00 0.00 C ATOM 1034 C GLU A 80 -13.141 17.082 10.116 1.00 0.00 C ATOM 1035 O GLU A 80 -13.401 17.406 11.292 1.00 0.00 O ATOM 1036 CB GLU A 80 -13.768 14.697 9.291 1.00 0.00 C ATOM 1037 CG GLU A 80 -13.242 13.359 8.806 1.00 0.00 C ATOM 1038 CD GLU A 80 -12.884 13.351 7.279 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -11.973 14.064 6.862 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -13.509 12.568 6.539 1.00 0.00 O ATOM 0 H GLU A 80 -12.535 15.239 11.814 1.00 0.00 H new ATOM 0 HA GLU A 80 -11.902 15.754 8.949 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.464 14.530 10.113 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -14.331 15.171 8.488 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.355 13.095 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.989 12.590 9.001 1.00 0.00 H new ATOM 1047 N VAL A 81 -13.315 17.954 9.053 1.00 0.00 N ATOM 1048 CA VAL A 81 -13.758 19.345 9.191 1.00 0.00 C ATOM 1049 C VAL A 81 -15.260 19.530 9.499 1.00 0.00 C ATOM 1050 O VAL A 81 -16.083 18.716 9.130 1.00 0.00 O ATOM 1051 CB VAL A 81 -13.422 20.207 7.921 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -11.908 20.228 7.729 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -14.116 19.586 6.715 1.00 0.00 C ATOM 0 H VAL A 81 -13.143 17.682 8.085 1.00 0.00 H new ATOM 0 HA VAL A 81 -13.195 19.691 10.058 1.00 0.00 H new ATOM 0 HB VAL A 81 -13.773 21.232 8.040 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.661 20.823 6.850 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.436 20.666 8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -11.545 19.210 7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -13.893 20.173 5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -13.759 18.565 6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -15.193 19.574 6.881 1.00 0.00 H new ATOM 1063 N GLY A 82 -15.581 20.574 10.245 1.00 0.00 N ATOM 1064 CA GLY A 82 -16.958 20.840 10.650 1.00 0.00 C ATOM 1065 C GLY A 82 -17.375 19.981 11.838 1.00 0.00 C ATOM 1066 O GLY A 82 -18.529 20.006 12.237 1.00 0.00 O ATOM 0 H GLY A 82 -14.904 21.257 10.586 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -17.064 21.894 10.909 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -17.627 20.649 9.811 1.00 0.00 H new ATOM 1070 N ARG A 83 -16.454 19.156 12.386 1.00 0.00 N ATOM 1071 CA ARG A 83 -16.811 18.220 13.415 1.00 0.00 C ATOM 1072 C ARG A 83 -16.589 18.790 14.840 1.00 0.00 C ATOM 1073 O ARG A 83 -15.612 19.482 15.125 1.00 0.00 O ATOM 1074 CB ARG A 83 -15.966 16.959 13.263 1.00 0.00 C ATOM 1075 CG ARG A 83 -16.238 16.180 11.935 1.00 0.00 C ATOM 1076 CD ARG A 83 -17.702 15.693 11.816 1.00 0.00 C ATOM 1077 NE ARG A 83 -17.760 14.778 10.649 1.00 0.00 N ATOM 1078 CZ ARG A 83 -18.008 13.444 10.724 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -17.812 12.698 11.772 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -18.384 12.752 9.657 1.00 0.00 N ATOM 0 H ARG A 83 -15.470 19.138 12.118 1.00 0.00 H new ATOM 0 HA ARG A 83 -17.873 18.004 13.300 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -14.911 17.231 13.305 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -16.159 16.298 14.108 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -16.004 16.823 11.087 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -15.568 15.322 11.879 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.013 15.179 12.725 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.379 16.536 11.679 1.00 0.00 H new ATOM 0 HE ARG A 83 -17.602 15.179 9.725 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.443 13.110 12.629 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.028 11.702 11.736 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.492 13.220 8.757 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.565 11.751 9.736 1.00 0.00 H new ATOM 1094 N VAL A 84 -17.576 18.555 15.717 1.00 0.00 N ATOM 1095 CA VAL A 84 -17.593 19.086 17.084 1.00 0.00 C ATOM 1096 C VAL A 84 -17.234 17.932 18.028 1.00 0.00 C ATOM 1097 O VAL A 84 -17.803 16.836 17.947 1.00 0.00 O ATOM 1098 CB VAL A 84 -18.997 19.636 17.366 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.971 20.368 18.737 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -19.422 20.633 16.211 1.00 0.00 C ATOM 0 H VAL A 84 -18.392 17.985 15.493 1.00 0.00 H new ATOM 0 HA VAL A 84 -16.877 19.895 17.226 1.00 0.00 H new ATOM 0 HB VAL A 84 -19.723 18.824 17.400 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.962 20.767 18.955 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.682 19.666 19.519 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.251 21.186 18.699 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.420 21.022 16.415 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -18.713 21.460 16.165 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.426 20.105 15.258 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.341 18.284 18.948 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.716 17.372 19.846 1.00 0.00 C ATOM 1112 C TYR A 85 -15.546 17.946 21.234 1.00 0.00 C ATOM 1113 O TYR A 85 -15.877 19.090 21.487 1.00 0.00 O ATOM 1114 CB TYR A 85 -14.338 16.992 19.246 1.00 0.00 C ATOM 1115 CG TYR A 85 -14.452 16.225 17.943 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -14.634 14.824 18.009 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -13.937 16.811 16.796 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -14.396 14.039 16.869 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -13.758 16.001 15.612 1.00 0.00 C ATOM 1120 CZ TYR A 85 -13.896 14.630 15.705 1.00 0.00 C ATOM 1121 OH TYR A 85 -13.643 13.848 14.588 1.00 0.00 O ATOM 0 H TYR A 85 -16.036 19.249 19.078 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.353 16.495 19.958 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.758 17.899 19.078 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.786 16.391 19.969 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.954 14.361 18.931 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.673 17.858 16.788 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.599 12.979 16.892 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -13.519 16.463 14.665 1.00 0.00 H new ATOM 0 HH TYR A 85 -13.300 14.413 13.864 1.00 0.00 H new ATOM 1131 N THR A 86 -15.067 17.136 22.176 1.00 0.00 N ATOM 1132 CA THR A 86 -14.841 17.586 23.582 1.00 0.00 C ATOM 1133 C THR A 86 -13.370 17.482 23.811 1.00 0.00 C ATOM 1134 O THR A 86 -12.705 16.440 23.610 1.00 0.00 O ATOM 1135 CB THR A 86 -15.606 16.636 24.499 1.00 0.00 C ATOM 1136 OG1 THR A 86 -16.990 16.873 24.336 1.00 0.00 O ATOM 1137 CG2 THR A 86 -15.204 16.789 25.998 1.00 0.00 C ATOM 0 H THR A 86 -14.822 16.160 22.008 1.00 0.00 H new ATOM 0 HA THR A 86 -15.182 18.603 23.774 1.00 0.00 H new ATOM 0 HB THR A 86 -15.353 15.614 24.217 1.00 0.00 H new ATOM 0 HG1 THR A 86 -17.496 16.268 24.918 1.00 0.00 H new ATOM 0 HG21 THR A 86 -15.780 16.089 26.603 1.00 0.00 H new ATOM 0 HG22 THR A 86 -14.141 16.578 26.113 1.00 0.00 H new ATOM 0 HG23 THR A 86 -15.410 17.807 26.328 1.00 0.00 H new ATOM 1145 N GLY A 87 -12.826 18.638 24.237 1.00 0.00 N ATOM 1146 CA GLY A 87 -11.425 18.856 24.285 1.00 0.00 C ATOM 1147 C GLY A 87 -11.033 19.533 25.563 1.00 0.00 C ATOM 1148 O GLY A 87 -11.863 19.852 26.338 1.00 0.00 O ATOM 0 H GLY A 87 -13.379 19.435 24.554 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.902 17.904 24.198 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.119 19.467 23.436 1.00 0.00 H new ATOM 1152 N LYS A 88 -9.744 19.723 25.741 1.00 0.00 N ATOM 1153 CA LYS A 88 -9.155 20.135 27.045 1.00 0.00 C ATOM 1154 C LYS A 88 -7.882 21.020 26.844 1.00 0.00 C ATOM 1155 O LYS A 88 -6.923 20.693 26.137 1.00 0.00 O ATOM 1156 CB LYS A 88 -8.889 18.873 27.941 1.00 0.00 C ATOM 1157 CG LYS A 88 -8.120 19.254 29.280 1.00 0.00 C ATOM 1158 CD LYS A 88 -8.345 18.208 30.364 1.00 0.00 C ATOM 1159 CE LYS A 88 -9.858 17.880 30.680 1.00 0.00 C ATOM 1160 NZ LYS A 88 -9.822 16.797 31.699 1.00 0.00 N ATOM 0 H LYS A 88 -9.054 19.602 24.999 1.00 0.00 H new ATOM 0 HA LYS A 88 -9.872 20.762 27.574 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.837 18.396 28.189 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.303 18.145 27.380 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -7.053 19.346 29.076 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -8.461 20.227 29.634 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -7.845 17.286 30.066 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -7.865 18.549 31.281 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.380 18.759 31.059 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.386 17.558 29.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -10.794 16.529 31.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.327 15.970 31.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -9.321 17.134 32.546 1.00 0.00 H new ATOM 1174 N VAL A 89 -7.949 22.184 27.484 1.00 0.00 N ATOM 1175 CA VAL A 89 -6.991 23.323 27.318 1.00 0.00 C ATOM 1176 C VAL A 89 -5.649 23.002 27.930 1.00 0.00 C ATOM 1177 O VAL A 89 -5.560 22.866 29.146 1.00 0.00 O ATOM 1178 CB VAL A 89 -7.622 24.563 27.982 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -6.694 25.818 28.028 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -8.848 24.970 27.116 1.00 0.00 C ATOM 0 H VAL A 89 -8.687 22.388 28.158 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.812 23.512 26.259 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.853 24.283 29.010 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.219 26.642 28.511 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.791 25.583 28.592 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.422 26.107 27.013 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.326 25.847 27.552 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.517 25.202 26.104 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.561 24.146 27.085 1.00 0.00 H new ATOM 1190 N THR A 90 -4.564 22.947 27.105 1.00 0.00 N ATOM 1191 CA THR A 90 -3.254 22.678 27.654 1.00 0.00 C ATOM 1192 C THR A 90 -2.367 23.940 27.755 1.00 0.00 C ATOM 1193 O THR A 90 -1.604 24.040 28.710 1.00 0.00 O ATOM 1194 CB THR A 90 -2.492 21.635 26.813 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.397 21.978 25.414 1.00 0.00 O ATOM 1196 CG2 THR A 90 -3.194 20.231 26.905 1.00 0.00 C ATOM 0 H THR A 90 -4.593 23.084 26.095 1.00 0.00 H new ATOM 0 HA THR A 90 -3.443 22.298 28.658 1.00 0.00 H new ATOM 0 HB THR A 90 -1.486 21.610 27.233 1.00 0.00 H new ATOM 0 HG1 THR A 90 -1.721 21.414 24.984 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.642 19.508 26.305 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.213 19.901 27.944 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.215 20.309 26.530 1.00 0.00 H new ATOM 1204 N ARG A 91 -2.447 24.874 26.776 1.00 0.00 N ATOM 1205 CA ARG A 91 -1.438 25.958 26.704 1.00 0.00 C ATOM 1206 C ARG A 91 -2.029 27.202 26.006 1.00 0.00 C ATOM 1207 O ARG A 91 -2.656 27.143 24.986 1.00 0.00 O ATOM 1208 CB ARG A 91 -0.190 25.581 25.869 1.00 0.00 C ATOM 1209 CG ARG A 91 0.665 24.546 26.669 1.00 0.00 C ATOM 1210 CD ARG A 91 2.021 24.177 26.006 1.00 0.00 C ATOM 1211 NE ARG A 91 1.823 23.827 24.616 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.301 22.652 24.283 1.00 0.00 C ATOM 1213 NH1 ARG A 91 0.805 21.783 25.152 1.00 0.00 N ATOM 1214 NH2 ARG A 91 1.136 22.350 23.016 1.00 0.00 N ATOM 0 H ARG A 91 -3.167 24.901 26.054 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.155 26.144 27.740 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.492 25.159 24.911 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.401 26.471 25.653 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.859 24.947 27.664 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.080 23.636 26.800 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.711 25.018 26.081 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.477 23.341 26.537 1.00 0.00 H new ATOM 0 HE ARG A 91 2.087 24.488 23.886 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.809 22.000 26.149 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.419 20.898 24.824 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.408 23.016 22.293 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.736 21.449 22.754 1.00 0.00 H new ATOM 1228 N ILE A 92 -1.921 28.335 26.706 1.00 0.00 N ATOM 1229 CA ILE A 92 -2.560 29.610 26.363 1.00 0.00 C ATOM 1230 C ILE A 92 -1.462 30.649 26.062 1.00 0.00 C ATOM 1231 O ILE A 92 -0.587 30.946 26.904 1.00 0.00 O ATOM 1232 CB ILE A 92 -3.558 30.123 27.479 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -4.498 28.978 27.930 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -4.383 31.276 26.829 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -3.950 28.369 29.283 1.00 0.00 C ATOM 0 H ILE A 92 -1.365 28.392 27.559 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.176 29.456 25.477 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.021 30.468 28.362 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.511 29.355 28.069 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.548 28.206 27.162 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.092 31.671 27.557 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.709 32.071 26.511 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.925 30.893 25.965 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.605 27.561 29.610 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.944 27.980 29.126 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.923 29.146 30.047 1.00 0.00 H new ATOM 1247 N VAL A 93 -1.479 31.090 24.761 1.00 0.00 N ATOM 1248 CA VAL A 93 -0.502 31.974 24.209 1.00 0.00 C ATOM 1249 C VAL A 93 -1.262 33.278 23.859 1.00 0.00 C ATOM 1250 O VAL A 93 -2.494 33.363 23.804 1.00 0.00 O ATOM 1251 CB VAL A 93 0.194 31.471 22.922 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.115 30.320 23.385 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.744 31.018 21.808 1.00 0.00 C ATOM 0 H VAL A 93 -2.198 30.813 24.093 1.00 0.00 H new ATOM 0 HA VAL A 93 0.293 32.086 24.946 1.00 0.00 H new ATOM 0 HB VAL A 93 0.734 32.297 22.460 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.645 29.910 22.525 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.836 30.700 24.109 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.514 29.537 23.848 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.158 30.685 20.952 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.363 30.196 22.166 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.382 31.850 21.509 1.00 0.00 H new ATOM 1263 N ASP A 94 -0.478 34.325 23.611 1.00 0.00 N ATOM 1264 CA ASP A 94 -0.926 35.659 23.161 1.00 0.00 C ATOM 1265 C ASP A 94 -2.015 35.663 22.072 1.00 0.00 C ATOM 1266 O ASP A 94 -2.864 36.543 22.054 1.00 0.00 O ATOM 1267 CB ASP A 94 0.261 36.464 22.606 1.00 0.00 C ATOM 1268 CG ASP A 94 1.168 36.956 23.777 1.00 0.00 C ATOM 1269 OD1 ASP A 94 0.669 37.059 24.921 1.00 0.00 O ATOM 1270 OD2 ASP A 94 2.243 37.440 23.463 1.00 0.00 O ATOM 0 H ASP A 94 0.535 34.273 23.721 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.358 36.102 24.058 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.841 35.846 21.921 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -0.104 37.318 22.034 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.990 34.734 21.112 1.00 0.00 N ATOM 1276 CA PHE A 95 -2.924 34.685 19.990 1.00 0.00 C ATOM 1277 C PHE A 95 -3.868 33.440 19.997 1.00 0.00 C ATOM 1278 O PHE A 95 -4.604 33.217 19.006 1.00 0.00 O ATOM 1279 CB PHE A 95 -2.096 34.707 18.676 1.00 0.00 C ATOM 1280 CG PHE A 95 -1.054 33.597 18.584 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -1.396 32.365 18.093 1.00 0.00 C ATOM 1282 CD2 PHE A 95 0.244 33.844 19.089 1.00 0.00 C ATOM 1283 CE1 PHE A 95 -0.414 31.378 18.000 1.00 0.00 C ATOM 1284 CE2 PHE A 95 1.224 32.900 19.014 1.00 0.00 C ATOM 1285 CZ PHE A 95 0.897 31.610 18.508 1.00 0.00 C ATOM 0 H PHE A 95 -1.304 33.980 21.095 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.581 35.551 20.075 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.776 34.625 17.828 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.594 35.671 18.590 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.410 32.161 17.783 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.463 34.799 19.543 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.650 30.430 17.539 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.231 33.126 19.333 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.632 30.819 18.509 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.981 32.687 21.085 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.820 31.533 21.013 1.00 0.00 C ATOM 1297 C GLY A 96 -4.633 30.642 22.184 1.00 0.00 C ATOM 1298 O GLY A 96 -3.821 30.875 23.099 1.00 0.00 O ATOM 0 H GLY A 96 -3.521 32.855 21.980 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.863 31.845 20.956 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.602 30.982 20.098 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.366 29.520 22.212 1.00 0.00 N ATOM 1303 CA ALA A 97 -5.090 28.506 23.197 1.00 0.00 C ATOM 1304 C ALA A 97 -5.064 27.138 22.496 1.00 0.00 C ATOM 1305 O ALA A 97 -5.749 26.911 21.507 1.00 0.00 O ATOM 1306 CB ALA A 97 -6.116 28.486 24.380 1.00 0.00 C ATOM 0 H ALA A 97 -6.133 29.309 21.574 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.124 28.737 23.645 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.846 27.698 25.083 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.101 29.449 24.891 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.117 28.298 23.991 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.168 26.302 23.003 1.00 0.00 N ATOM 1313 CA PHE A 98 -3.996 24.874 22.586 1.00 0.00 C ATOM 1314 C PHE A 98 -4.943 23.946 23.338 1.00 0.00 C ATOM 1315 O PHE A 98 -5.007 24.004 24.556 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.516 24.488 22.652 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.683 25.181 21.588 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -1.122 26.417 21.881 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.567 24.602 20.313 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -0.312 27.102 20.941 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -0.766 25.273 19.353 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.221 26.539 19.633 1.00 0.00 C ATOM 0 H PHE A 98 -3.514 26.582 23.734 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.291 24.756 21.543 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.122 24.739 23.637 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.421 23.408 22.537 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.307 26.866 22.846 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.070 23.677 20.072 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.213 28.009 21.203 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.573 24.807 18.398 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.273 27.092 18.848 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.753 23.211 22.533 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.828 22.340 22.998 1.00 0.00 C ATOM 1334 C VAL A 99 -6.569 20.969 22.388 1.00 0.00 C ATOM 1335 O VAL A 99 -6.565 20.815 21.177 1.00 0.00 O ATOM 1336 CB VAL A 99 -8.213 22.838 22.601 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -9.316 21.950 23.309 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -8.336 24.336 23.092 1.00 0.00 C ATOM 0 H VAL A 99 -5.662 23.218 21.517 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.826 22.314 24.088 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.355 22.775 21.522 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.307 22.306 23.025 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.201 20.911 22.999 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.201 22.021 24.391 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.318 24.727 22.824 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.212 24.375 24.174 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.563 24.939 22.616 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.420 20.006 23.311 1.00 0.00 N ATOM 1349 CA ALA A 100 -6.096 18.605 23.049 1.00 0.00 C ATOM 1350 C ALA A 100 -7.394 17.865 22.864 1.00 0.00 C ATOM 1351 O ALA A 100 -8.355 18.025 23.619 1.00 0.00 O ATOM 1352 CB ALA A 100 -5.261 17.922 24.177 1.00 0.00 C ATOM 0 H ALA A 100 -6.529 20.198 24.307 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.469 18.571 22.158 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.063 16.885 23.906 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.316 18.451 24.302 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.820 17.952 25.112 1.00 0.00 H new ATOM 1358 N ILE A 101 -7.305 17.010 21.901 1.00 0.00 N ATOM 1359 CA ILE A 101 -8.334 16.004 21.618 1.00 0.00 C ATOM 1360 C ILE A 101 -7.710 14.661 21.440 1.00 0.00 C ATOM 1361 O ILE A 101 -6.492 14.547 21.405 1.00 0.00 O ATOM 1362 CB ILE A 101 -9.352 16.479 20.498 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -8.586 17.003 19.290 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -10.253 17.558 21.086 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -9.502 17.169 18.017 1.00 0.00 C ATOM 0 H ILE A 101 -6.510 16.971 21.264 1.00 0.00 H new ATOM 0 HA ILE A 101 -8.988 15.888 22.482 1.00 0.00 H new ATOM 0 HB ILE A 101 -9.967 15.643 20.166 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.137 17.965 19.538 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.769 16.320 19.058 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -10.959 17.895 20.327 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -10.800 17.151 21.936 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -9.645 18.400 21.415 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -8.905 17.545 17.186 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -9.930 16.203 17.748 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -10.304 17.874 18.236 1.00 0.00 H new ATOM 1377 N GLY A 102 -8.516 13.594 21.409 1.00 0.00 N ATOM 1378 CA GLY A 102 -8.043 12.207 21.471 1.00 0.00 C ATOM 1379 C GLY A 102 -6.788 11.786 20.672 1.00 0.00 C ATOM 1380 O GLY A 102 -6.671 12.061 19.478 1.00 0.00 O ATOM 0 H GLY A 102 -9.531 13.671 21.339 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.854 11.975 22.519 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.865 11.569 21.146 1.00 0.00 H new ATOM 1384 N GLY A 103 -5.883 11.060 21.373 1.00 0.00 N ATOM 1385 CA GLY A 103 -4.596 10.514 20.813 1.00 0.00 C ATOM 1386 C GLY A 103 -3.517 11.547 20.895 1.00 0.00 C ATOM 1387 O GLY A 103 -2.504 11.345 20.280 1.00 0.00 O ATOM 0 H GLY A 103 -6.017 10.827 22.357 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.299 9.623 21.366 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.742 10.211 19.776 1.00 0.00 H new ATOM 1391 N GLY A 104 -3.786 12.612 21.613 1.00 0.00 N ATOM 1392 CA GLY A 104 -2.741 13.593 21.847 1.00 0.00 C ATOM 1393 C GLY A 104 -2.707 14.589 20.728 1.00 0.00 C ATOM 1394 O GLY A 104 -1.621 15.054 20.319 1.00 0.00 O ATOM 0 H GLY A 104 -4.690 12.823 22.036 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -2.917 14.104 22.793 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -1.775 13.094 21.929 1.00 0.00 H new ATOM 1398 N LYS A 105 -3.904 15.023 20.208 1.00 0.00 N ATOM 1399 CA LYS A 105 -3.927 15.960 19.113 1.00 0.00 C ATOM 1400 C LYS A 105 -4.154 17.420 19.564 1.00 0.00 C ATOM 1401 O LYS A 105 -5.273 17.831 19.766 1.00 0.00 O ATOM 1402 CB LYS A 105 -5.092 15.533 18.106 1.00 0.00 C ATOM 1403 CG LYS A 105 -4.921 14.140 17.479 1.00 0.00 C ATOM 1404 CD LYS A 105 -6.220 13.719 16.661 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.301 12.227 16.248 1.00 0.00 C ATOM 1406 NZ LYS A 105 -5.352 11.911 15.159 1.00 0.00 N ATOM 0 H LYS A 105 -4.821 14.728 20.542 1.00 0.00 H new ATOM 0 HA LYS A 105 -2.949 15.928 18.634 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.043 15.563 18.638 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.151 16.271 17.306 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.054 14.139 16.818 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.726 13.407 18.261 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.098 13.959 17.261 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.273 14.330 15.760 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.087 11.598 17.112 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.316 11.993 15.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.434 10.905 14.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.572 12.494 14.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.382 12.111 15.475 1.00 0.00 H new ATOM 1420 N GLU A 106 -3.119 18.236 19.676 1.00 0.00 N ATOM 1421 CA GLU A 106 -3.320 19.615 20.222 1.00 0.00 C ATOM 1422 C GLU A 106 -3.626 20.621 19.102 1.00 0.00 C ATOM 1423 O GLU A 106 -2.672 21.222 18.578 1.00 0.00 O ATOM 1424 CB GLU A 106 -2.055 20.051 20.998 1.00 0.00 C ATOM 1425 CG GLU A 106 -1.919 19.190 22.294 1.00 0.00 C ATOM 1426 CD GLU A 106 -0.772 19.674 23.246 1.00 0.00 C ATOM 1427 OE1 GLU A 106 0.389 19.858 22.828 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -1.127 19.954 24.390 1.00 0.00 O ATOM 0 H GLU A 106 -2.160 18.004 19.415 1.00 0.00 H new ATOM 0 HA GLU A 106 -4.177 19.598 20.896 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.171 19.928 20.372 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.119 21.108 21.256 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.864 19.211 22.836 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.735 18.153 22.014 1.00 0.00 H new ATOM 1435 N GLY A 107 -4.888 20.831 18.715 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.317 21.965 17.842 1.00 0.00 C ATOM 1437 C GLY A 107 -5.254 23.344 18.522 1.00 0.00 C ATOM 1438 O GLY A 107 -5.166 23.395 19.715 1.00 0.00 O ATOM 0 H GLY A 107 -5.658 20.223 18.993 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.687 21.982 16.952 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.338 21.784 17.506 1.00 0.00 H new ATOM 1442 N LEU A 108 -5.202 24.369 17.700 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.021 25.762 18.134 1.00 0.00 C ATOM 1444 C LEU A 108 -6.357 26.474 18.005 1.00 0.00 C ATOM 1445 O LEU A 108 -6.801 26.694 16.868 1.00 0.00 O ATOM 1446 CB LEU A 108 -4.021 26.433 17.131 1.00 0.00 C ATOM 1447 CG LEU A 108 -3.863 27.984 17.231 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.484 28.458 18.655 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -2.812 28.478 16.149 1.00 0.00 C ATOM 0 H LEU A 108 -5.285 24.269 16.688 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.655 25.813 19.159 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.040 25.981 17.275 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.339 26.188 16.118 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.833 28.436 17.021 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.388 29.544 18.664 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.261 28.157 19.358 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.536 28.008 18.948 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.701 29.560 16.217 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.849 28.002 16.333 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.164 28.212 15.152 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.001 26.848 19.157 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.166 27.741 19.131 1.00 0.00 C ATOM 1463 C VAL A 109 -7.619 29.168 19.103 1.00 0.00 C ATOM 1464 O VAL A 109 -7.020 29.641 20.062 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.111 27.612 20.354 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.350 28.518 20.008 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.458 26.120 20.374 1.00 0.00 C ATOM 0 H VAL A 109 -6.725 26.541 20.090 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.765 27.473 18.260 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.717 27.919 21.323 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -11.068 28.481 20.827 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.019 29.546 19.862 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.822 28.155 19.095 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.129 25.914 21.208 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -9.947 25.848 19.439 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.545 25.536 20.489 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.893 29.894 18.011 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.462 31.309 17.902 1.00 0.00 C ATOM 1479 C HIS A 110 -8.171 32.216 18.900 1.00 0.00 C ATOM 1480 O HIS A 110 -9.183 31.848 19.498 1.00 0.00 O ATOM 1481 CB HIS A 110 -7.638 31.724 16.424 1.00 0.00 C ATOM 1482 CG HIS A 110 -6.942 33.030 16.079 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -7.599 34.152 15.706 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -5.601 33.409 16.072 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -6.726 35.155 15.497 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -5.493 34.728 15.714 1.00 0.00 N ATOM 0 H HIS A 110 -8.401 29.541 17.200 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.413 31.418 18.177 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -7.249 30.933 15.783 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -8.702 31.818 16.205 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.771 32.761 16.313 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.992 36.158 15.197 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.634 35.271 15.631 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.568 33.410 19.175 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.122 34.422 20.086 1.00 0.00 C ATOM 1496 C ILE A 111 -9.462 34.986 19.700 1.00 0.00 C ATOM 1497 O ILE A 111 -10.244 35.395 20.587 1.00 0.00 O ATOM 1498 CB ILE A 111 -7.104 35.526 20.361 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -7.645 36.534 21.425 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -6.803 36.250 19.016 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -6.523 37.495 22.016 1.00 0.00 C ATOM 0 H ILE A 111 -6.678 33.686 18.761 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.325 33.879 21.009 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.189 35.094 20.766 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.430 37.140 20.974 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.102 35.977 22.242 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.077 37.045 19.185 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.398 35.535 18.300 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.724 36.678 18.619 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.969 38.168 22.748 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.749 36.897 22.497 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.082 38.079 21.208 1.00 0.00 H new ATOM 1513 N SER A 112 -9.822 34.851 18.419 1.00 0.00 N ATOM 1514 CA SER A 112 -11.070 35.360 17.925 1.00 0.00 C ATOM 1515 C SER A 112 -12.144 34.237 17.868 1.00 0.00 C ATOM 1516 O SER A 112 -13.225 34.416 17.294 1.00 0.00 O ATOM 1517 CB SER A 112 -10.783 35.911 16.510 1.00 0.00 C ATOM 1518 OG SER A 112 -10.326 34.868 15.627 1.00 0.00 O ATOM 0 H SER A 112 -9.249 34.387 17.714 1.00 0.00 H new ATOM 0 HA SER A 112 -11.463 36.137 18.581 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.687 36.365 16.104 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.030 36.697 16.569 1.00 0.00 H new ATOM 0 HG SER A 112 -9.348 34.895 15.567 1.00 0.00 H new ATOM 1524 N GLN A 113 -11.866 33.079 18.515 1.00 0.00 N ATOM 1525 CA GLN A 113 -12.706 31.860 18.429 1.00 0.00 C ATOM 1526 C GLN A 113 -12.939 31.295 19.816 1.00 0.00 C ATOM 1527 O GLN A 113 -13.161 30.073 19.944 1.00 0.00 O ATOM 1528 CB GLN A 113 -11.957 30.790 17.554 1.00 0.00 C ATOM 1529 CG GLN A 113 -11.807 31.226 16.080 1.00 0.00 C ATOM 1530 CD GLN A 113 -13.220 31.518 15.427 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -13.973 30.531 15.285 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -13.462 32.665 14.754 1.00 0.00 N ATOM 0 H GLN A 113 -11.049 32.964 19.114 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.667 32.110 17.979 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.969 30.607 17.977 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.501 29.847 17.596 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.185 32.119 16.023 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.296 30.445 15.516 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.844 33.467 14.874 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.263 32.728 14.126 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.873 32.215 20.814 1.00 0.00 N ATOM 1542 CA ILE A 114 -13.165 32.015 22.183 1.00 0.00 C ATOM 1543 C ILE A 114 -14.639 32.457 22.412 1.00 0.00 C ATOM 1544 O ILE A 114 -15.400 31.696 22.990 1.00 0.00 O ATOM 1545 CB ILE A 114 -12.213 32.882 23.031 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -10.713 32.622 22.698 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -12.432 32.606 24.550 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -10.290 31.082 22.800 1.00 0.00 C ATOM 0 H ILE A 114 -12.588 33.176 20.625 1.00 0.00 H new ATOM 0 HA ILE A 114 -13.035 30.971 22.469 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.447 33.919 22.790 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -10.506 32.981 21.690 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.092 33.206 23.378 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.752 33.226 25.134 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -13.461 32.844 24.818 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -12.236 31.555 24.761 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -9.233 30.978 22.555 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -10.464 30.723 23.814 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.884 30.494 22.100 1.00 0.00 H new ATOM 1560 N ALA A 115 -15.071 33.716 22.080 1.00 0.00 N ATOM 1561 CA ALA A 115 -16.399 34.227 22.525 1.00 0.00 C ATOM 1562 C ALA A 115 -16.994 35.265 21.570 1.00 0.00 C ATOM 1563 O ALA A 115 -16.398 35.534 20.538 1.00 0.00 O ATOM 1564 CB ALA A 115 -16.334 34.899 23.929 1.00 0.00 C ATOM 0 H ALA A 115 -14.530 34.376 21.520 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.029 33.338 22.549 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.326 35.255 24.208 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.989 34.172 24.664 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.642 35.741 23.898 1.00 0.00 H new ATOM 1570 N ASP A 116 -18.226 35.759 21.818 1.00 0.00 N ATOM 1571 CA ASP A 116 -18.803 36.746 20.895 1.00 0.00 C ATOM 1572 C ASP A 116 -18.168 38.123 21.121 1.00 0.00 C ATOM 1573 O ASP A 116 -17.971 38.930 20.205 1.00 0.00 O ATOM 1574 CB ASP A 116 -20.350 36.666 21.023 1.00 0.00 C ATOM 1575 CG ASP A 116 -20.836 36.952 22.508 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -20.071 36.807 23.459 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -21.984 37.357 22.688 1.00 0.00 O ATOM 0 H ASP A 116 -18.813 35.503 22.612 1.00 0.00 H new ATOM 0 HA ASP A 116 -18.574 36.533 19.851 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.808 37.387 20.346 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -20.689 35.677 20.714 1.00 0.00 H new ATOM 1582 N LYS A 117 -17.878 38.373 22.392 1.00 0.00 N ATOM 1583 CA LYS A 117 -17.078 39.500 22.816 1.00 0.00 C ATOM 1584 C LYS A 117 -15.664 39.449 22.249 1.00 0.00 C ATOM 1585 O LYS A 117 -15.080 38.423 21.959 1.00 0.00 O ATOM 1586 CB LYS A 117 -17.005 39.429 24.372 1.00 0.00 C ATOM 1587 CG LYS A 117 -18.459 39.322 25.018 1.00 0.00 C ATOM 1588 CD LYS A 117 -19.488 40.282 24.295 1.00 0.00 C ATOM 1589 CE LYS A 117 -20.912 40.163 24.917 1.00 0.00 C ATOM 1590 NZ LYS A 117 -21.375 38.765 25.136 1.00 0.00 N ATOM 0 H LYS A 117 -18.199 37.787 23.162 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.531 40.424 22.458 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.408 38.567 24.671 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -16.499 40.315 24.755 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.812 38.293 24.952 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.407 39.574 26.077 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -19.141 41.313 24.371 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -19.532 40.038 23.234 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.923 40.690 25.871 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -21.623 40.670 24.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -22.346 38.661 24.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -20.747 38.108 24.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -21.356 38.548 26.153 1.00 0.00 H new ATOM 1604 N ARG A 118 -15.093 40.661 22.078 1.00 0.00 N ATOM 1605 CA ARG A 118 -13.702 40.934 21.754 1.00 0.00 C ATOM 1606 C ARG A 118 -12.780 40.471 22.868 1.00 0.00 C ATOM 1607 O ARG A 118 -13.063 40.550 24.037 1.00 0.00 O ATOM 1608 CB ARG A 118 -13.450 42.479 21.567 1.00 0.00 C ATOM 1609 CG ARG A 118 -14.422 43.182 20.595 1.00 0.00 C ATOM 1610 CD ARG A 118 -14.435 42.746 19.102 1.00 0.00 C ATOM 1611 NE ARG A 118 -15.395 43.750 18.491 1.00 0.00 N ATOM 1612 CZ ARG A 118 -16.480 43.417 17.774 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -16.743 42.187 17.497 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -17.336 44.290 17.319 1.00 0.00 N ATOM 0 H ARG A 118 -15.637 41.519 22.171 1.00 0.00 H new ATOM 0 HA ARG A 118 -13.493 40.396 20.829 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.518 42.964 22.541 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -12.431 42.626 21.209 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -15.431 43.051 20.986 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -14.204 44.250 20.625 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -13.444 42.802 18.652 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -14.783 41.721 18.979 1.00 0.00 H new ATOM 0 HE ARG A 118 -15.204 44.742 18.634 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -16.122 41.447 17.824 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -17.572 41.953 16.951 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -17.198 45.284 17.503 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -18.144 43.979 16.779 1.00 0.00 H new ATOM 1628 N VAL A 119 -11.612 39.934 22.471 1.00 0.00 N ATOM 1629 CA VAL A 119 -10.644 39.363 23.426 1.00 0.00 C ATOM 1630 C VAL A 119 -9.321 40.077 23.290 1.00 0.00 C ATOM 1631 O VAL A 119 -8.781 40.216 22.210 1.00 0.00 O ATOM 1632 CB VAL A 119 -10.489 37.803 23.231 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -9.705 37.122 24.366 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -11.937 37.179 23.169 1.00 0.00 C ATOM 0 H VAL A 119 -11.316 39.883 21.496 1.00 0.00 H new ATOM 0 HA VAL A 119 -11.018 39.513 24.439 1.00 0.00 H new ATOM 0 HB VAL A 119 -9.924 37.636 22.314 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -9.636 36.052 24.169 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.703 37.546 24.421 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -10.221 37.284 25.313 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.863 36.100 23.034 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.466 37.393 24.098 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.484 37.612 22.332 1.00 0.00 H new ATOM 1644 N GLU A 120 -8.825 40.518 24.445 1.00 0.00 N ATOM 1645 CA GLU A 120 -7.524 41.189 24.620 1.00 0.00 C ATOM 1646 C GLU A 120 -6.483 40.149 25.012 1.00 0.00 C ATOM 1647 O GLU A 120 -5.346 40.135 24.575 1.00 0.00 O ATOM 1648 CB GLU A 120 -7.635 42.183 25.771 1.00 0.00 C ATOM 1649 CG GLU A 120 -6.317 43.001 26.041 1.00 0.00 C ATOM 1650 CD GLU A 120 -6.650 44.066 27.099 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -7.392 44.968 26.750 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -6.183 44.009 28.231 1.00 0.00 O ATOM 0 H GLU A 120 -9.333 40.417 25.323 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.243 41.692 23.695 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.446 42.880 25.559 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.908 41.644 26.678 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.522 42.344 26.394 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.960 43.469 25.124 1.00 0.00 H new ATOM 1659 N LYS A 121 -6.863 39.129 25.821 1.00 0.00 N ATOM 1660 CA LYS A 121 -6.000 38.018 26.199 1.00 0.00 C ATOM 1661 C LYS A 121 -6.923 36.779 26.450 1.00 0.00 C ATOM 1662 O LYS A 121 -8.025 36.819 26.966 1.00 0.00 O ATOM 1663 CB LYS A 121 -5.158 38.371 27.446 1.00 0.00 C ATOM 1664 CG LYS A 121 -4.015 39.375 27.144 1.00 0.00 C ATOM 1665 CD LYS A 121 -2.900 38.783 26.225 1.00 0.00 C ATOM 1666 CE LYS A 121 -1.930 39.977 25.841 1.00 0.00 C ATOM 1667 NZ LYS A 121 -1.033 39.524 24.691 1.00 0.00 N ATOM 0 H LYS A 121 -7.796 39.069 26.228 1.00 0.00 H new ATOM 0 HA LYS A 121 -5.286 37.794 25.406 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.811 38.792 28.211 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.731 37.457 27.859 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.435 40.261 26.669 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.568 39.699 28.084 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.354 37.994 26.742 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.335 38.337 25.330 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.507 40.854 25.548 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.326 40.266 26.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.345 40.272 24.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.527 38.658 24.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.616 39.333 23.851 1.00 0.00 H new ATOM 1681 N VAL A 122 -6.399 35.646 26.076 1.00 0.00 N ATOM 1682 CA VAL A 122 -7.166 34.380 26.140 1.00 0.00 C ATOM 1683 C VAL A 122 -7.121 33.833 27.552 1.00 0.00 C ATOM 1684 O VAL A 122 -8.078 33.218 28.010 1.00 0.00 O ATOM 1685 CB VAL A 122 -6.505 33.394 25.179 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -7.341 32.012 25.100 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -6.435 33.942 23.709 1.00 0.00 C ATOM 0 H VAL A 122 -5.448 35.547 25.721 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.208 34.542 25.864 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.501 33.239 25.574 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.849 31.328 24.409 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.387 31.557 26.090 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.352 32.218 24.748 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.956 33.202 23.067 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.444 34.139 23.346 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.856 34.866 23.692 1.00 0.00 H new ATOM 1697 N THR A 123 -6.006 34.194 28.286 1.00 0.00 N ATOM 1698 CA THR A 123 -5.709 33.914 29.667 1.00 0.00 C ATOM 1699 C THR A 123 -6.780 34.388 30.680 1.00 0.00 C ATOM 1700 O THR A 123 -6.826 33.839 31.769 1.00 0.00 O ATOM 1701 CB THR A 123 -4.296 34.497 30.105 1.00 0.00 C ATOM 1702 OG1 THR A 123 -4.094 35.912 29.992 1.00 0.00 O ATOM 1703 CG2 THR A 123 -3.152 33.786 29.346 1.00 0.00 C ATOM 0 H THR A 123 -5.256 34.731 27.852 1.00 0.00 H new ATOM 0 HA THR A 123 -5.697 32.825 29.704 1.00 0.00 H new ATOM 0 HB THR A 123 -4.286 34.294 31.176 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.189 36.138 30.294 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.194 34.200 29.661 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.176 32.719 29.568 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.278 33.937 28.274 1.00 0.00 H new ATOM 1711 N ASP A 124 -7.649 35.337 30.294 1.00 0.00 N ATOM 1712 CA ASP A 124 -8.844 35.866 31.046 1.00 0.00 C ATOM 1713 C ASP A 124 -10.059 34.947 30.920 1.00 0.00 C ATOM 1714 O ASP A 124 -10.890 34.844 31.838 1.00 0.00 O ATOM 1715 CB ASP A 124 -9.257 37.191 30.369 1.00 0.00 C ATOM 1716 CG ASP A 124 -8.101 38.217 30.318 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -7.256 38.305 31.217 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -8.205 39.031 29.420 1.00 0.00 O ATOM 0 H ASP A 124 -7.546 35.799 29.390 1.00 0.00 H new ATOM 0 HA ASP A 124 -8.566 35.963 32.096 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.601 36.985 29.355 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.099 37.624 30.909 1.00 0.00 H new ATOM 1723 N TYR A 125 -10.062 34.173 29.791 1.00 0.00 N ATOM 1724 CA TYR A 125 -11.167 33.308 29.431 1.00 0.00 C ATOM 1725 C TYR A 125 -10.860 31.822 29.629 1.00 0.00 C ATOM 1726 O TYR A 125 -11.795 31.022 29.789 1.00 0.00 O ATOM 1727 CB TYR A 125 -11.677 33.529 27.991 1.00 0.00 C ATOM 1728 CG TYR A 125 -12.306 34.951 27.899 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -13.689 35.138 28.081 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -11.539 36.003 27.444 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -14.311 36.394 27.827 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -12.127 37.292 27.231 1.00 0.00 C ATOM 1733 CZ TYR A 125 -13.544 37.472 27.377 1.00 0.00 C ATOM 1734 OH TYR A 125 -14.182 38.670 27.039 1.00 0.00 O ATOM 0 H TYR A 125 -9.289 34.151 29.126 1.00 0.00 H new ATOM 0 HA TYR A 125 -11.957 33.596 30.124 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -10.857 33.432 27.280 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -12.416 32.771 27.731 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -14.293 34.310 28.421 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -10.488 35.854 27.247 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -15.373 36.513 27.982 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -11.503 38.131 26.960 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.514 39.324 26.745 1.00 0.00 H new ATOM 1744 N LEU A 126 -9.566 31.429 29.557 1.00 0.00 N ATOM 1745 CA LEU A 126 -9.124 30.011 29.690 1.00 0.00 C ATOM 1746 C LEU A 126 -7.890 29.824 30.639 1.00 0.00 C ATOM 1747 O LEU A 126 -6.892 30.515 30.581 1.00 0.00 O ATOM 1748 CB LEU A 126 -8.749 29.481 28.246 1.00 0.00 C ATOM 1749 CG LEU A 126 -9.899 29.626 27.223 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -9.428 29.106 25.809 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -11.224 28.838 27.528 1.00 0.00 C ATOM 0 H LEU A 126 -8.797 32.081 29.405 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.945 29.450 30.137 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.878 30.025 27.882 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.463 28.431 28.315 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.128 30.691 27.269 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.243 29.211 25.093 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.572 29.691 25.473 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.143 28.056 25.884 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.949 29.024 26.736 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.009 27.771 27.579 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.635 29.172 28.481 1.00 0.00 H new ATOM 1763 N GLN A 127 -7.916 28.772 31.429 1.00 0.00 N ATOM 1764 CA GLN A 127 -6.844 28.325 32.341 1.00 0.00 C ATOM 1765 C GLN A 127 -6.573 26.901 31.843 1.00 0.00 C ATOM 1766 O GLN A 127 -7.478 26.230 31.301 1.00 0.00 O ATOM 1767 CB GLN A 127 -7.382 28.200 33.806 1.00 0.00 C ATOM 1768 CG GLN A 127 -8.307 29.417 34.192 1.00 0.00 C ATOM 1769 CD GLN A 127 -7.848 30.853 33.841 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -6.636 31.153 33.993 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -8.620 31.718 33.171 1.00 0.00 N ATOM 0 H GLN A 127 -8.729 28.157 31.466 1.00 0.00 H new ATOM 0 HA GLN A 127 -5.989 29.001 32.347 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.941 27.270 33.910 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.542 28.147 34.499 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -9.275 29.257 33.718 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -8.469 29.378 35.269 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -9.608 31.513 33.026 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -8.220 32.582 32.806 1.00 0.00 H new ATOM 1780 N MET A 128 -5.379 26.353 32.152 1.00 0.00 N ATOM 1781 CA MET A 128 -5.077 24.968 31.888 1.00 0.00 C ATOM 1782 C MET A 128 -5.835 23.990 32.782 1.00 0.00 C ATOM 1783 O MET A 128 -6.207 24.263 33.931 1.00 0.00 O ATOM 1784 CB MET A 128 -3.597 24.617 31.746 1.00 0.00 C ATOM 1785 CG MET A 128 -2.581 25.373 32.730 1.00 0.00 C ATOM 1786 SD MET A 128 -2.986 25.272 34.457 1.00 0.00 S ATOM 1787 CE MET A 128 -2.392 23.552 34.572 1.00 0.00 C ATOM 0 H MET A 128 -4.616 26.870 32.588 1.00 0.00 H new ATOM 0 HA MET A 128 -5.469 24.834 30.880 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.485 23.544 31.900 1.00 0.00 H new ATOM 0 HB3 MET A 128 -3.295 24.825 30.720 1.00 0.00 H new ATOM 0 HG2 MET A 128 -1.583 24.961 32.582 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.537 26.424 32.444 1.00 0.00 H new ATOM 0 HE1 MET A 128 -3.230 22.892 34.799 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.944 23.257 33.623 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.646 23.477 35.364 1.00 0.00 H new ATOM 1797 N GLY A 129 -6.145 22.843 32.128 1.00 0.00 N ATOM 1798 CA GLY A 129 -6.800 21.708 32.767 1.00 0.00 C ATOM 1799 C GLY A 129 -8.294 21.621 32.561 1.00 0.00 C ATOM 1800 O GLY A 129 -8.909 20.618 32.956 1.00 0.00 O ATOM 0 H GLY A 129 -5.941 22.693 31.140 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.345 20.791 32.394 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.600 21.750 33.838 1.00 0.00 H new ATOM 1804 N GLN A 130 -8.847 22.635 31.892 1.00 0.00 N ATOM 1805 CA GLN A 130 -10.283 22.819 31.796 1.00 0.00 C ATOM 1806 C GLN A 130 -10.861 22.197 30.514 1.00 0.00 C ATOM 1807 O GLN A 130 -10.224 22.105 29.452 1.00 0.00 O ATOM 1808 CB GLN A 130 -10.519 24.413 31.805 1.00 0.00 C ATOM 1809 CG GLN A 130 -11.979 24.922 31.555 1.00 0.00 C ATOM 1810 CD GLN A 130 -12.896 24.287 32.638 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -13.297 23.137 32.537 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -13.289 25.093 33.609 1.00 0.00 N ATOM 0 H GLN A 130 -8.305 23.348 31.404 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.790 22.322 32.623 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.188 24.798 32.769 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.873 24.854 31.046 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -12.019 26.010 31.611 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -12.316 24.641 30.557 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.930 26.046 33.657 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.951 24.762 34.310 1.00 0.00 H new ATOM 1821 N GLU A 131 -12.068 21.605 30.627 1.00 0.00 N ATOM 1822 CA GLU A 131 -12.678 20.889 29.503 1.00 0.00 C ATOM 1823 C GLU A 131 -13.433 21.903 28.675 1.00 0.00 C ATOM 1824 O GLU A 131 -14.146 22.712 29.231 1.00 0.00 O ATOM 1825 CB GLU A 131 -13.628 19.764 30.113 1.00 0.00 C ATOM 1826 CG GLU A 131 -14.678 19.191 29.123 1.00 0.00 C ATOM 1827 CD GLU A 131 -15.477 17.939 29.661 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -14.861 16.939 30.070 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -16.714 17.984 29.636 1.00 0.00 O ATOM 0 H GLU A 131 -12.629 21.612 31.479 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.948 20.402 28.857 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.009 18.945 30.478 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.151 20.178 30.975 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.389 19.978 28.872 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -14.172 18.912 28.199 1.00 0.00 H new ATOM 1836 N VAL A 132 -13.293 21.868 27.359 1.00 0.00 N ATOM 1837 CA VAL A 132 -13.979 22.848 26.508 1.00 0.00 C ATOM 1838 C VAL A 132 -14.599 22.054 25.335 1.00 0.00 C ATOM 1839 O VAL A 132 -14.053 21.060 24.832 1.00 0.00 O ATOM 1840 CB VAL A 132 -13.049 23.941 25.933 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -12.423 24.799 27.116 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -11.996 23.310 24.983 1.00 0.00 C ATOM 0 H VAL A 132 -12.723 21.187 26.857 1.00 0.00 H new ATOM 0 HA VAL A 132 -14.717 23.372 27.116 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.621 24.638 25.321 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.769 25.567 26.702 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.223 25.272 27.685 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -11.847 24.147 27.773 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.349 24.092 24.586 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -11.395 22.587 25.535 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -12.504 22.807 24.160 1.00 0.00 H new ATOM 1852 N PRO A 133 -15.694 22.472 24.821 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.282 21.856 23.577 1.00 0.00 C ATOM 1854 C PRO A 133 -15.660 22.476 22.306 1.00 0.00 C ATOM 1855 O PRO A 133 -15.388 23.671 22.313 1.00 0.00 O ATOM 1856 CB PRO A 133 -17.791 22.123 23.735 1.00 0.00 C ATOM 1857 CG PRO A 133 -17.844 23.504 24.410 1.00 0.00 C ATOM 1858 CD PRO A 133 -16.651 23.477 25.376 1.00 0.00 C ATOM 0 HA PRO A 133 -16.080 20.791 23.463 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.301 22.128 22.771 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -18.272 21.359 24.346 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -17.753 24.310 23.682 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -18.785 23.657 24.939 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -16.186 24.460 25.449 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -16.969 23.199 26.381 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.288 21.720 21.225 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.487 22.360 20.125 1.00 0.00 C ATOM 1868 C VAL A 134 -14.975 21.857 18.807 1.00 0.00 C ATOM 1869 O VAL A 134 -15.377 20.733 18.730 1.00 0.00 O ATOM 1870 CB VAL A 134 -12.933 22.173 20.215 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.360 23.445 20.919 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.525 20.916 21.018 1.00 0.00 C ATOM 0 H VAL A 134 -15.510 20.733 21.092 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.647 23.432 20.239 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.535 22.040 19.209 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.277 23.357 21.003 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.608 24.329 20.331 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.795 23.537 21.914 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.438 20.839 21.046 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -12.910 20.993 22.035 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.939 20.028 20.540 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.009 22.715 17.792 1.00 0.00 N ATOM 1883 CA LYS A 135 -15.327 22.335 16.447 1.00 0.00 C ATOM 1884 C LYS A 135 -14.104 22.480 15.558 1.00 0.00 C ATOM 1885 O LYS A 135 -13.475 23.477 15.615 1.00 0.00 O ATOM 1886 CB LYS A 135 -16.401 23.358 16.015 1.00 0.00 C ATOM 1887 CG LYS A 135 -16.740 23.242 14.444 1.00 0.00 C ATOM 1888 CD LYS A 135 -17.693 24.359 14.016 1.00 0.00 C ATOM 1889 CE LYS A 135 -17.952 24.262 12.475 1.00 0.00 C ATOM 1890 NZ LYS A 135 -18.834 25.331 12.031 1.00 0.00 N ATOM 0 H LYS A 135 -14.810 23.710 17.898 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.663 21.301 16.373 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.310 23.198 16.596 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.053 24.367 16.238 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.820 23.299 13.863 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.190 22.272 14.234 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.634 24.277 14.560 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.266 25.331 14.263 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.005 24.319 11.938 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.396 23.295 12.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.610 25.579 11.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.822 25.013 12.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.701 26.165 12.637 1.00 0.00 H new ATOM 1904 N VAL A 136 -13.796 21.509 14.700 1.00 0.00 N ATOM 1905 CA VAL A 136 -12.729 21.705 13.727 1.00 0.00 C ATOM 1906 C VAL A 136 -13.038 22.758 12.646 1.00 0.00 C ATOM 1907 O VAL A 136 -14.115 22.844 12.048 1.00 0.00 O ATOM 1908 CB VAL A 136 -12.378 20.351 13.028 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -11.245 20.473 11.995 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -11.938 19.301 14.103 1.00 0.00 C ATOM 0 H VAL A 136 -14.258 20.601 14.659 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.883 22.083 14.301 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.280 20.039 12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.053 19.497 11.549 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.537 21.177 11.216 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.341 20.831 12.487 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -11.694 18.359 13.613 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.062 19.671 14.635 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.752 19.142 14.811 1.00 0.00 H new ATOM 1920 N LEU A 137 -12.008 23.539 12.305 1.00 0.00 N ATOM 1921 CA LEU A 137 -12.055 24.462 11.158 1.00 0.00 C ATOM 1922 C LEU A 137 -11.208 23.912 10.004 1.00 0.00 C ATOM 1923 O LEU A 137 -11.678 23.649 8.886 1.00 0.00 O ATOM 1924 CB LEU A 137 -11.590 25.896 11.567 1.00 0.00 C ATOM 1925 CG LEU A 137 -12.332 26.469 12.816 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -11.564 27.727 13.385 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -13.792 26.853 12.397 1.00 0.00 C ATOM 0 H LEU A 137 -11.122 23.552 12.810 1.00 0.00 H new ATOM 0 HA LEU A 137 -13.088 24.541 10.821 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.519 25.876 11.770 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -11.742 26.571 10.725 1.00 0.00 H new ATOM 0 HG LEU A 137 -12.365 25.717 13.604 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.094 28.114 14.255 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.554 27.436 13.675 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -11.513 28.500 12.618 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -14.324 27.255 13.259 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -13.758 27.605 11.608 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -14.311 25.967 12.032 1.00 0.00 H new ATOM 1939 N GLU A 138 -9.907 23.847 10.212 1.00 0.00 N ATOM 1940 CA GLU A 138 -8.961 23.448 9.179 1.00 0.00 C ATOM 1941 C GLU A 138 -8.058 22.340 9.719 1.00 0.00 C ATOM 1942 O GLU A 138 -7.823 22.214 10.932 1.00 0.00 O ATOM 1943 CB GLU A 138 -8.009 24.596 8.807 1.00 0.00 C ATOM 1944 CG GLU A 138 -8.791 25.877 8.336 1.00 0.00 C ATOM 1945 CD GLU A 138 -7.809 27.082 8.146 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -6.618 26.831 7.950 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -8.291 28.240 8.172 1.00 0.00 O ATOM 0 H GLU A 138 -9.471 24.070 11.107 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.550 23.137 8.316 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.388 24.846 9.667 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.338 24.268 8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.308 25.670 7.399 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.554 26.135 9.071 1.00 0.00 H new ATOM 1954 N VAL A 139 -7.655 21.463 8.805 1.00 0.00 N ATOM 1955 CA VAL A 139 -6.606 20.494 9.112 1.00 0.00 C ATOM 1956 C VAL A 139 -5.577 20.554 7.979 1.00 0.00 C ATOM 1957 O VAL A 139 -6.003 20.598 6.838 1.00 0.00 O ATOM 1958 CB VAL A 139 -7.283 19.091 9.318 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -6.158 18.008 9.464 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -8.340 19.104 10.483 1.00 0.00 C ATOM 0 H VAL A 139 -8.031 21.402 7.859 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.068 20.709 10.035 1.00 0.00 H new ATOM 0 HB VAL A 139 -7.877 18.828 8.442 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.613 17.028 9.608 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.546 17.995 8.562 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.532 18.247 10.324 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.780 18.112 10.586 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -7.850 19.382 11.416 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.124 19.827 10.255 1.00 0.00 H new ATOM 1970 N ASP A 140 -4.268 20.702 8.358 1.00 0.00 N ATOM 1971 CA ASP A 140 -3.171 20.796 7.431 1.00 0.00 C ATOM 1972 C ASP A 140 -2.631 19.398 7.034 1.00 0.00 C ATOM 1973 O ASP A 140 -2.729 18.462 7.814 1.00 0.00 O ATOM 1974 CB ASP A 140 -2.021 21.599 8.075 1.00 0.00 C ATOM 1975 CG ASP A 140 -2.384 23.060 8.334 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -1.529 23.733 8.908 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -3.423 23.502 7.872 1.00 0.00 O ATOM 0 H ASP A 140 -3.978 20.756 9.334 1.00 0.00 H new ATOM 0 HA ASP A 140 -3.540 21.294 6.534 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.740 21.128 9.017 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.148 21.557 7.424 1.00 0.00 H new ATOM 1982 N ARG A 141 -1.992 19.307 5.839 1.00 0.00 N ATOM 1983 CA ARG A 141 -1.342 18.063 5.403 1.00 0.00 C ATOM 1984 C ARG A 141 -0.228 17.565 6.304 1.00 0.00 C ATOM 1985 O ARG A 141 -0.153 16.341 6.510 1.00 0.00 O ATOM 1986 CB ARG A 141 -0.800 18.139 3.924 1.00 0.00 C ATOM 1987 CG ARG A 141 -1.944 17.743 2.976 1.00 0.00 C ATOM 1988 CD ARG A 141 -3.253 18.596 2.970 1.00 0.00 C ATOM 1989 NE ARG A 141 -4.035 18.292 1.733 1.00 0.00 N ATOM 1990 CZ ARG A 141 -4.730 19.232 1.090 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -5.058 20.464 1.564 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -5.143 18.981 -0.060 1.00 0.00 N ATOM 0 H ARG A 141 -1.918 20.076 5.173 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.155 17.339 5.463 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -0.450 19.146 3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 141 0.050 17.469 3.795 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.546 17.744 1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -2.222 16.715 3.208 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.849 18.374 3.855 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.009 19.658 3.008 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.037 17.339 1.370 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.766 20.745 2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.596 21.107 0.983 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.947 18.075 -0.486 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.677 19.682 -0.574 1.00 0.00 H new ATOM 2006 N GLN A 142 0.632 18.453 6.848 1.00 0.00 N ATOM 2007 CA GLN A 142 1.542 18.107 7.927 1.00 0.00 C ATOM 2008 C GLN A 142 0.909 17.570 9.187 1.00 0.00 C ATOM 2009 O GLN A 142 1.561 16.737 9.829 1.00 0.00 O ATOM 2010 CB GLN A 142 2.385 19.407 8.097 1.00 0.00 C ATOM 2011 CG GLN A 142 3.362 19.278 9.322 1.00 0.00 C ATOM 2012 CD GLN A 142 2.856 19.891 10.641 1.00 0.00 C ATOM 2013 OE1 GLN A 142 1.751 20.489 10.654 1.00 0.00 O ATOM 2014 NE2 GLN A 142 3.577 19.661 11.770 1.00 0.00 N ATOM 0 H GLN A 142 0.704 19.424 6.543 1.00 0.00 H new ATOM 0 HA GLN A 142 2.154 17.239 7.683 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.956 19.598 7.188 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.722 20.260 8.242 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.570 18.221 9.489 1.00 0.00 H new ATOM 0 HG3 GLN A 142 4.308 19.752 9.061 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.470 19.171 11.714 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.225 19.978 12.673 1.00 0.00 H new ATOM 2023 N GLY A 143 -0.343 17.941 9.593 1.00 0.00 N ATOM 2024 CA GLY A 143 -1.008 17.429 10.853 1.00 0.00 C ATOM 2025 C GLY A 143 -1.463 18.502 11.909 1.00 0.00 C ATOM 2026 O GLY A 143 -2.117 18.166 12.920 1.00 0.00 O ATOM 0 H GLY A 143 -0.922 18.596 9.068 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -1.883 16.849 10.562 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -0.319 16.742 11.344 1.00 0.00 H new ATOM 2030 N ARG A 144 -1.105 19.780 11.697 1.00 0.00 N ATOM 2031 CA ARG A 144 -1.617 20.956 12.431 1.00 0.00 C ATOM 2032 C ARG A 144 -3.123 21.225 12.285 1.00 0.00 C ATOM 2033 O ARG A 144 -3.747 20.891 11.306 1.00 0.00 O ATOM 2034 CB ARG A 144 -0.820 22.262 12.125 1.00 0.00 C ATOM 2035 CG ARG A 144 0.522 22.255 12.953 1.00 0.00 C ATOM 2036 CD ARG A 144 1.432 23.435 12.612 1.00 0.00 C ATOM 2037 NE ARG A 144 2.819 23.104 13.021 1.00 0.00 N ATOM 2038 CZ ARG A 144 3.887 23.614 12.427 1.00 0.00 C ATOM 2039 NH1 ARG A 144 3.846 24.581 11.526 1.00 0.00 N ATOM 2040 NH2 ARG A 144 5.059 23.347 12.977 1.00 0.00 N ATOM 0 H ARG A 144 -0.424 20.035 10.982 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.455 20.671 13.470 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.603 22.329 11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.417 23.136 12.384 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.288 22.278 14.017 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.056 21.324 12.764 1.00 0.00 H new ATOM 0 HD2 ARG A 144 1.394 23.644 11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 144 1.092 24.334 13.125 1.00 0.00 H new ATOM 0 HE ARG A 144 2.956 22.454 13.795 1.00 0.00 H new ATOM 0 HH11 ARG A 144 2.950 24.982 11.248 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.710 24.926 11.109 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.108 22.773 13.819 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.914 23.715 12.560 1.00 0.00 H new ATOM 2054 N ILE A 145 -3.690 21.738 13.362 1.00 0.00 N ATOM 2055 CA ILE A 145 -5.160 21.944 13.479 1.00 0.00 C ATOM 2056 C ILE A 145 -5.562 23.332 14.019 1.00 0.00 C ATOM 2057 O ILE A 145 -5.013 23.834 14.987 1.00 0.00 O ATOM 2058 CB ILE A 145 -5.748 20.758 14.247 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -5.577 19.487 13.370 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -7.293 20.987 14.575 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -6.075 18.215 14.175 1.00 0.00 C ATOM 0 H ILE A 145 -3.166 22.029 14.187 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.601 21.961 12.482 1.00 0.00 H new ATOM 0 HB ILE A 145 -5.225 20.647 15.197 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.146 19.591 12.446 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -4.531 19.365 13.088 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -7.680 20.127 15.121 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.407 21.884 15.184 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.849 21.107 13.645 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.954 17.324 13.559 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.487 18.108 15.086 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -7.127 18.337 14.434 1.00 0.00 H new ATOM 2073 N ARG A 146 -6.582 23.933 13.365 1.00 0.00 N ATOM 2074 CA ARG A 146 -7.194 25.106 13.983 1.00 0.00 C ATOM 2075 C ARG A 146 -8.593 24.754 14.395 1.00 0.00 C ATOM 2076 O ARG A 146 -9.352 24.182 13.649 1.00 0.00 O ATOM 2077 CB ARG A 146 -7.112 26.430 13.193 1.00 0.00 C ATOM 2078 CG ARG A 146 -5.797 27.245 13.428 1.00 0.00 C ATOM 2079 CD ARG A 146 -4.503 26.697 12.769 1.00 0.00 C ATOM 2080 NE ARG A 146 -4.840 26.598 11.339 1.00 0.00 N ATOM 2081 CZ ARG A 146 -4.298 25.653 10.512 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -3.297 24.886 10.828 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -4.751 25.453 9.299 1.00 0.00 N ATOM 0 H ARG A 146 -6.971 23.642 12.468 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.586 25.344 14.856 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.203 26.210 12.129 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -7.964 27.053 13.464 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.958 28.260 13.066 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -5.628 27.313 14.503 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -3.658 27.366 12.934 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -4.226 25.727 13.181 1.00 0.00 H new ATOM 0 HE ARG A 146 -5.507 27.263 10.948 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -2.862 24.968 11.747 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -2.946 24.203 10.157 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -5.530 26.010 8.947 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -4.325 24.740 8.707 1.00 0.00 H new ATOM 2097 N LEU A 147 -8.860 25.061 15.655 1.00 0.00 N ATOM 2098 CA LEU A 147 -10.116 24.716 16.292 1.00 0.00 C ATOM 2099 C LEU A 147 -10.901 25.984 16.633 1.00 0.00 C ATOM 2100 O LEU A 147 -10.432 27.105 16.494 1.00 0.00 O ATOM 2101 CB LEU A 147 -9.814 23.944 17.605 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.219 22.522 17.465 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.137 21.955 18.877 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -10.171 21.721 16.575 1.00 0.00 C ATOM 0 H LEU A 147 -8.209 25.557 16.264 1.00 0.00 H new ATOM 0 HA LEU A 147 -10.707 24.101 15.613 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.123 24.543 18.198 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.741 23.869 18.174 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.228 22.498 17.012 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.722 20.948 18.841 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.495 22.590 19.487 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.135 21.921 19.314 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.787 20.709 16.450 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.156 21.681 17.040 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.249 22.202 15.600 1.00 0.00 H new ATOM 2116 N SER A 148 -12.161 25.720 16.989 1.00 0.00 N ATOM 2117 CA SER A 148 -13.075 26.795 17.494 1.00 0.00 C ATOM 2118 C SER A 148 -13.921 26.353 18.693 1.00 0.00 C ATOM 2119 O SER A 148 -14.666 25.370 18.601 1.00 0.00 O ATOM 2120 CB SER A 148 -13.973 27.380 16.344 1.00 0.00 C ATOM 2121 OG SER A 148 -15.011 28.294 16.743 1.00 0.00 O ATOM 0 H SER A 148 -12.584 24.793 16.945 1.00 0.00 H new ATOM 0 HA SER A 148 -12.427 27.594 17.855 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.325 27.889 15.631 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.436 26.547 15.815 1.00 0.00 H new ATOM 0 HG SER A 148 -14.847 29.172 16.339 1.00 0.00 H new ATOM 2127 N ILE A 149 -13.866 27.150 19.784 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.746 26.906 20.893 1.00 0.00 C ATOM 2129 C ILE A 149 -16.108 27.645 20.663 1.00 0.00 C ATOM 2130 O ILE A 149 -17.180 27.205 21.067 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.000 27.380 22.163 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -12.685 26.571 22.427 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -14.953 27.213 23.360 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.796 27.233 23.541 1.00 0.00 C ATOM 0 H ILE A 149 -13.232 27.941 19.897 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.997 25.851 21.002 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.708 28.421 22.023 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -12.940 25.554 22.724 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.112 26.499 21.502 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.453 27.540 24.272 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.847 27.816 23.200 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.235 26.165 23.457 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.895 26.637 23.690 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.518 28.241 23.233 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.357 27.281 24.474 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.029 28.790 20.006 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.183 29.713 20.032 1.00 0.00 C ATOM 2148 C LYS A 150 -18.366 29.204 19.240 1.00 0.00 C ATOM 2149 O LYS A 150 -19.518 29.506 19.626 1.00 0.00 O ATOM 2150 CB LYS A 150 -16.768 31.184 19.731 1.00 0.00 C ATOM 2151 CG LYS A 150 -16.556 31.476 18.199 1.00 0.00 C ATOM 2152 CD LYS A 150 -16.536 33.007 17.915 1.00 0.00 C ATOM 2153 CE LYS A 150 -17.979 33.641 17.906 1.00 0.00 C ATOM 2154 NZ LYS A 150 -17.813 35.057 17.367 1.00 0.00 N ATOM 0 H LYS A 150 -15.223 29.106 19.467 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.552 29.737 21.057 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.534 31.856 20.118 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.846 31.410 20.267 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.618 31.030 17.867 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.354 31.007 17.623 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.929 33.505 18.671 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.058 33.188 16.952 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -18.656 33.061 17.278 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.406 33.653 18.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.740 35.528 17.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.172 35.592 17.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -17.414 35.019 16.407 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.167 28.405 18.131 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.269 27.805 17.397 1.00 0.00 C ATOM 2170 C GLU A 151 -19.634 26.435 18.008 1.00 0.00 C ATOM 2171 O GLU A 151 -20.556 25.779 17.503 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.921 27.541 15.882 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.589 28.870 15.106 1.00 0.00 C ATOM 2174 CD GLU A 151 -18.183 28.624 13.644 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -17.948 29.648 13.023 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -18.009 27.497 13.188 1.00 0.00 O ATOM 0 H GLU A 151 -17.246 28.183 17.754 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.092 28.517 17.464 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.069 26.864 15.820 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.761 27.041 15.400 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -19.459 29.526 15.131 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -17.781 29.392 15.619 1.00 0.00 H new ATOM 2183 N ALA A 152 -18.861 25.952 19.007 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.186 24.704 19.618 1.00 0.00 C ATOM 2185 C ALA A 152 -19.900 24.882 20.982 1.00 0.00 C ATOM 2186 O ALA A 152 -20.177 23.879 21.629 1.00 0.00 O ATOM 2187 CB ALA A 152 -17.856 23.952 19.782 1.00 0.00 C ATOM 0 H ALA A 152 -18.033 26.416 19.380 1.00 0.00 H new ATOM 0 HA ALA A 152 -19.889 24.148 18.997 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.041 22.984 20.247 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.399 23.804 18.804 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.184 24.535 20.412 1.00 0.00 H new ATOM 2193 N THR A 153 -20.084 26.140 21.418 1.00 0.00 N ATOM 2194 CA THR A 153 -20.572 26.500 22.743 1.00 0.00 C ATOM 2195 C THR A 153 -22.114 26.279 22.925 1.00 0.00 C ATOM 2196 O THR A 153 -22.518 25.896 24.022 1.00 0.00 O ATOM 2197 CB THR A 153 -20.056 27.881 23.137 1.00 0.00 C ATOM 2198 OG1 THR A 153 -18.646 27.804 23.455 1.00 0.00 O ATOM 2199 CG2 THR A 153 -20.735 28.236 24.493 1.00 0.00 C ATOM 0 H THR A 153 -19.889 26.953 20.834 1.00 0.00 H new ATOM 0 HA THR A 153 -20.153 25.801 23.466 1.00 0.00 H new ATOM 0 HB THR A 153 -20.250 28.589 22.331 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.138 27.598 22.643 1.00 0.00 H new ATOM 0 HG21 THR A 153 -20.399 29.219 24.822 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.818 28.246 24.366 1.00 0.00 H new ATOM 0 HG23 THR A 153 -20.465 27.491 25.241 1.00 0.00 H new