USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1152 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 102 LYS NZ :NH3+ -161:sc= -0.293 (180deg=0) USER MOD Set 1.2: A 110 GLN : amide:sc= -0.315 K(o=-0.61,f=0.018) USER MOD Set 2.1: A 108 GLN : amide:sc= 0.938 K(o=1.9,f=-0.089!) USER MOD Set 2.2: A 144 THR OG1 : rot -40:sc= 0.999 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0381 (180deg=-0.299) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc=-0.00151 X(o=-0.0015,f=0) USER MOD Single : A 5 GLN : amide:sc= -0.201 K(o=-0.2,f=-1.9!) USER MOD Single : A 9 HIS : no HE2:sc= -9.21! C(o=-9.2!,f=-10!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.17) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 63:sc=0.000409 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 152:sc= 0.124 (180deg=-0.00594) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -1.74 X(o=-1.7,f=-1.5) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0168 X(o=-0.017,f=-0.013) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.41! X(o=-2.4!,f=-2.1) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= -1.33 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -110:sc= -0.0938 (180deg=-0.424) USER MOD Single : A 78 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 83 SER OG : rot -100:sc= -0.183 USER MOD Single : A 97 THR OG1 : rot 60:sc= -1.24 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.301 USER MOD Single : A 111 SER OG : rot 180:sc= -0.0034 USER MOD Single : A 124 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.12) USER MOD Single : A 134 ASN : amide:sc= -0.0144 X(o=-0.014,f=-0.058) USER MOD Single : A 137 SER OG : rot 180:sc= -0.128 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.0249 K(o=-0.025,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.429 14.064 28.798 1.00 0.00 N ATOM 2 CA MET A 1 6.098 13.869 29.348 1.00 0.00 C ATOM 3 C MET A 1 5.159 13.255 28.307 1.00 0.00 C ATOM 4 O MET A 1 4.264 12.485 28.651 1.00 0.00 O ATOM 5 CB MET A 1 5.535 15.214 29.813 1.00 0.00 C ATOM 6 CG MET A 1 5.839 15.452 31.294 1.00 0.00 C ATOM 7 SD MET A 1 5.265 17.071 31.781 1.00 0.00 S ATOM 8 CE MET A 1 5.873 17.122 33.459 1.00 0.00 C ATOM 0 H1 MET A 1 8.105 14.219 29.573 1.00 0.00 H new ATOM 0 H2 MET A 1 7.709 13.220 28.258 1.00 0.00 H new ATOM 0 H3 MET A 1 7.427 14.892 28.169 1.00 0.00 H new ATOM 0 HA MET A 1 6.171 13.184 30.193 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.965 16.018 29.216 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.457 15.237 29.651 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.354 14.687 31.901 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.911 15.368 31.472 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.600 18.073 33.916 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.432 16.305 34.031 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.958 17.019 33.456 1.00 0.00 H new ATOM 18 N THR A 2 5.396 13.620 27.055 1.00 0.00 N ATOM 19 CA THR A 2 4.583 13.115 25.962 1.00 0.00 C ATOM 20 C THR A 2 5.251 11.898 25.319 1.00 0.00 C ATOM 21 O THR A 2 6.423 11.952 24.948 1.00 0.00 O ATOM 22 CB THR A 2 4.342 14.264 24.982 1.00 0.00 C ATOM 23 OG1 THR A 2 3.668 15.249 25.761 1.00 0.00 O ATOM 24 CG2 THR A 2 3.335 13.901 23.889 1.00 0.00 C ATOM 0 H THR A 2 6.139 14.259 26.774 1.00 0.00 H new ATOM 0 HA THR A 2 3.614 12.764 26.319 1.00 0.00 H new ATOM 0 HB THR A 2 5.287 14.553 24.523 1.00 0.00 H new ATOM 0 HG1 THR A 2 3.474 16.031 25.203 1.00 0.00 H new ATOM 0 HG21 THR A 2 3.201 14.752 23.221 1.00 0.00 H new ATOM 0 HG22 THR A 2 3.706 13.048 23.321 1.00 0.00 H new ATOM 0 HG23 THR A 2 2.379 13.644 24.346 1.00 0.00 H new ATOM 32 N ASN A 3 4.477 10.829 25.206 1.00 0.00 N ATOM 33 CA ASN A 3 4.979 9.600 24.614 1.00 0.00 C ATOM 34 C ASN A 3 4.799 9.661 23.096 1.00 0.00 C ATOM 35 O ASN A 3 3.701 9.919 22.607 1.00 0.00 O ATOM 36 CB ASN A 3 4.210 8.384 25.133 1.00 0.00 C ATOM 37 CG ASN A 3 4.884 7.798 26.375 1.00 0.00 C ATOM 38 OD1 ASN A 3 4.763 8.306 27.478 1.00 0.00 O ATOM 39 ND2 ASN A 3 5.600 6.703 26.136 1.00 0.00 N ATOM 0 H ASN A 3 3.506 10.788 25.514 1.00 0.00 H new ATOM 0 HA ASN A 3 6.031 9.502 24.882 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.186 8.672 25.372 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.154 7.625 24.353 1.00 0.00 H new ATOM 0 HD21 ASN A 3 6.089 6.237 26.900 1.00 0.00 H new ATOM 0 HD22 ASN A 3 5.660 6.330 25.189 1.00 0.00 H new ATOM 46 N PRO A 4 5.924 9.411 22.374 1.00 0.00 N ATOM 47 CA PRO A 4 5.901 9.434 20.921 1.00 0.00 C ATOM 48 C PRO A 4 5.223 8.181 20.363 1.00 0.00 C ATOM 49 O PRO A 4 4.513 7.482 21.084 1.00 0.00 O ATOM 50 CB PRO A 4 7.359 9.555 20.507 1.00 0.00 C ATOM 51 CG PRO A 4 8.173 9.128 21.717 1.00 0.00 C ATOM 52 CD PRO A 4 7.242 9.100 22.919 1.00 0.00 C ATOM 0 HA PRO A 4 5.317 10.264 20.522 1.00 0.00 H new ATOM 0 HB2 PRO A 4 7.575 8.920 19.648 1.00 0.00 H new ATOM 0 HB3 PRO A 4 7.599 10.578 20.216 1.00 0.00 H new ATOM 0 HG2 PRO A 4 8.614 8.145 21.553 1.00 0.00 H new ATOM 0 HG3 PRO A 4 8.996 9.822 21.888 1.00 0.00 H new ATOM 0 HD2 PRO A 4 7.250 8.124 23.403 1.00 0.00 H new ATOM 0 HD3 PRO A 4 7.543 9.831 23.670 1.00 0.00 H new ATOM 60 N GLN A 5 5.466 7.936 19.084 1.00 0.00 N ATOM 61 CA GLN A 5 4.887 6.779 18.421 1.00 0.00 C ATOM 62 C GLN A 5 5.956 6.040 17.614 1.00 0.00 C ATOM 63 O GLN A 5 7.148 6.303 17.768 1.00 0.00 O ATOM 64 CB GLN A 5 3.713 7.189 17.530 1.00 0.00 C ATOM 65 CG GLN A 5 2.379 6.782 18.159 1.00 0.00 C ATOM 66 CD GLN A 5 1.262 7.743 17.746 1.00 0.00 C ATOM 67 OE1 GLN A 5 1.489 8.897 17.421 1.00 0.00 O ATOM 68 NE2 GLN A 5 0.046 7.203 17.775 1.00 0.00 N ATOM 0 H GLN A 5 6.056 8.518 18.489 1.00 0.00 H new ATOM 0 HA GLN A 5 4.503 6.102 19.184 1.00 0.00 H new ATOM 0 HB2 GLN A 5 3.731 8.267 17.372 1.00 0.00 H new ATOM 0 HB3 GLN A 5 3.815 6.722 16.550 1.00 0.00 H new ATOM 0 HG2 GLN A 5 2.123 5.768 17.853 1.00 0.00 H new ATOM 0 HG3 GLN A 5 2.473 6.773 19.245 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -0.073 6.230 18.057 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -0.767 7.762 17.515 1.00 0.00 H new ATOM 77 N PHE A 6 5.491 5.131 16.770 1.00 0.00 N ATOM 78 CA PHE A 6 6.393 4.352 15.938 1.00 0.00 C ATOM 79 C PHE A 6 5.729 3.978 14.611 1.00 0.00 C ATOM 80 O PHE A 6 4.688 3.324 14.596 1.00 0.00 O ATOM 81 CB PHE A 6 6.720 3.072 16.709 1.00 0.00 C ATOM 82 CG PHE A 6 8.218 2.809 16.873 1.00 0.00 C ATOM 83 CD1 PHE A 6 8.916 3.438 17.856 1.00 0.00 C ATOM 84 CD2 PHE A 6 8.852 1.946 16.034 1.00 0.00 C ATOM 85 CE1 PHE A 6 10.307 3.194 18.007 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.243 1.702 16.186 1.00 0.00 C ATOM 87 CZ PHE A 6 10.941 2.331 17.169 1.00 0.00 C ATOM 0 H PHE A 6 4.502 4.916 16.644 1.00 0.00 H new ATOM 0 HA PHE A 6 7.288 4.933 15.715 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.261 3.128 17.696 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.267 2.225 16.194 1.00 0.00 H new ATOM 0 HD1 PHE A 6 8.413 4.123 18.522 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.298 1.447 15.253 1.00 0.00 H new ATOM 0 HE1 PHE A 6 10.861 3.694 18.788 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.747 1.017 15.520 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.999 2.145 17.284 1.00 0.00 H new ATOM 97 N ALA A 7 6.360 4.410 13.528 1.00 0.00 N ATOM 98 CA ALA A 7 5.844 4.129 12.200 1.00 0.00 C ATOM 99 C ALA A 7 6.668 4.897 11.164 1.00 0.00 C ATOM 100 O ALA A 7 6.191 5.871 10.585 1.00 0.00 O ATOM 101 CB ALA A 7 4.357 4.486 12.143 1.00 0.00 C ATOM 0 H ALA A 7 7.224 4.952 13.544 1.00 0.00 H new ATOM 0 HA ALA A 7 5.933 3.067 11.971 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.970 4.275 11.146 1.00 0.00 H new ATOM 0 HB2 ALA A 7 3.812 3.892 12.877 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.228 5.545 12.365 1.00 0.00 H new ATOM 107 N GLY A 8 7.891 4.429 10.963 1.00 0.00 N ATOM 108 CA GLY A 8 8.786 5.059 10.008 1.00 0.00 C ATOM 109 C GLY A 8 8.061 5.361 8.694 1.00 0.00 C ATOM 110 O GLY A 8 8.061 6.500 8.229 1.00 0.00 O ATOM 0 H GLY A 8 8.283 3.620 11.446 1.00 0.00 H new ATOM 0 HA2 GLY A 8 9.182 5.983 10.430 1.00 0.00 H new ATOM 0 HA3 GLY A 8 9.637 4.406 9.816 1.00 0.00 H new ATOM 114 N HIS A 9 7.460 4.322 8.134 1.00 0.00 N ATOM 115 CA HIS A 9 6.733 4.461 6.884 1.00 0.00 C ATOM 116 C HIS A 9 7.716 4.761 5.750 1.00 0.00 C ATOM 117 O HIS A 9 8.011 5.922 5.470 1.00 0.00 O ATOM 118 CB HIS A 9 5.633 5.517 7.010 1.00 0.00 C ATOM 119 CG HIS A 9 4.577 5.184 8.037 1.00 0.00 C ATOM 120 ND1 HIS A 9 3.622 6.095 8.452 1.00 0.00 N ATOM 121 CD2 HIS A 9 4.336 4.031 8.725 1.00 0.00 C ATOM 122 CE1 HIS A 9 2.846 5.507 9.351 1.00 0.00 C ATOM 123 NE2 HIS A 9 3.290 4.228 9.519 1.00 0.00 N ATOM 0 H HIS A 9 7.462 3.379 8.523 1.00 0.00 H new ATOM 0 HA HIS A 9 6.231 3.524 6.645 1.00 0.00 H new ATOM 0 HB2 HIS A 9 6.089 6.473 7.269 1.00 0.00 H new ATOM 0 HB3 HIS A 9 5.154 5.645 6.039 1.00 0.00 H new ATOM 0 HD1 HIS A 9 3.531 7.056 8.122 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.900 3.114 8.639 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.009 5.961 9.861 1.00 0.00 H new ATOM 131 N PRO A 10 8.207 3.666 5.111 1.00 0.00 N ATOM 132 CA PRO A 10 9.150 3.801 4.014 1.00 0.00 C ATOM 133 C PRO A 10 8.445 4.271 2.739 1.00 0.00 C ATOM 134 O PRO A 10 8.999 5.059 1.974 1.00 0.00 O ATOM 135 CB PRO A 10 9.784 2.427 3.869 1.00 0.00 C ATOM 136 CG PRO A 10 8.848 1.459 4.574 1.00 0.00 C ATOM 137 CD PRO A 10 7.880 2.276 5.415 1.00 0.00 C ATOM 0 HA PRO A 10 9.910 4.558 4.204 1.00 0.00 H new ATOM 0 HB2 PRO A 10 9.903 2.161 2.819 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.777 2.406 4.317 1.00 0.00 H new ATOM 0 HG2 PRO A 10 8.306 0.854 3.847 1.00 0.00 H new ATOM 0 HG3 PRO A 10 9.413 0.771 5.203 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.845 2.048 5.161 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.002 2.064 6.477 1.00 0.00 H new ATOM 145 N PHE A 11 7.235 3.767 2.551 1.00 0.00 N ATOM 146 CA PHE A 11 6.448 4.125 1.383 1.00 0.00 C ATOM 147 C PHE A 11 6.305 5.644 1.263 1.00 0.00 C ATOM 148 O PHE A 11 5.651 6.276 2.090 1.00 0.00 O ATOM 149 CB PHE A 11 5.061 3.507 1.571 1.00 0.00 C ATOM 150 CG PHE A 11 4.521 3.614 2.998 1.00 0.00 C ATOM 151 CD1 PHE A 11 3.842 4.727 3.387 1.00 0.00 C ATOM 152 CD2 PHE A 11 4.718 2.596 3.878 1.00 0.00 C ATOM 153 CE1 PHE A 11 3.341 4.826 4.712 1.00 0.00 C ATOM 154 CE2 PHE A 11 4.217 2.695 5.203 1.00 0.00 C ATOM 155 CZ PHE A 11 3.538 3.808 5.592 1.00 0.00 C ATOM 0 H PHE A 11 6.780 3.113 3.188 1.00 0.00 H new ATOM 0 HA PHE A 11 6.936 3.760 0.479 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.362 3.995 0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.101 2.456 1.287 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.684 5.535 2.688 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.256 1.712 3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 11 2.803 5.710 5.021 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.375 1.887 5.902 1.00 0.00 H new ATOM 0 HZ PHE A 11 3.156 3.883 6.599 1.00 0.00 H new ATOM 165 N GLY A 12 6.928 6.184 0.226 1.00 0.00 N ATOM 166 CA GLY A 12 6.879 7.617 -0.013 1.00 0.00 C ATOM 167 C GLY A 12 8.283 8.185 -0.230 1.00 0.00 C ATOM 168 O GLY A 12 8.477 9.065 -1.067 1.00 0.00 O ATOM 0 H GLY A 12 7.469 5.656 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.261 7.823 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.408 8.115 0.835 1.00 0.00 H new ATOM 172 N THR A 13 9.225 7.659 0.539 1.00 0.00 N ATOM 173 CA THR A 13 10.605 8.104 0.442 1.00 0.00 C ATOM 174 C THR A 13 11.518 6.931 0.081 1.00 0.00 C ATOM 175 O THR A 13 11.904 6.773 -1.076 1.00 0.00 O ATOM 176 CB THR A 13 10.978 8.780 1.762 1.00 0.00 C ATOM 177 OG1 THR A 13 10.540 10.126 1.599 1.00 0.00 O ATOM 178 CG2 THR A 13 12.491 8.901 1.951 1.00 0.00 C ATOM 0 H THR A 13 9.060 6.929 1.232 1.00 0.00 H new ATOM 0 HA THR A 13 10.731 8.832 -0.359 1.00 0.00 H new ATOM 0 HB THR A 13 10.553 8.215 2.591 1.00 0.00 H new ATOM 0 HG1 THR A 13 10.742 10.636 2.411 1.00 0.00 H new ATOM 0 HG21 THR A 13 12.701 9.388 2.903 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.939 7.907 1.945 1.00 0.00 H new ATOM 0 HG23 THR A 13 12.913 9.494 1.140 1.00 0.00 H new ATOM 186 N THR A 14 11.837 6.137 1.093 1.00 0.00 N ATOM 187 CA THR A 14 12.698 4.983 0.896 1.00 0.00 C ATOM 188 C THR A 14 12.038 3.980 -0.052 1.00 0.00 C ATOM 189 O THR A 14 12.724 3.222 -0.735 1.00 0.00 O ATOM 190 CB THR A 14 13.023 4.396 2.271 1.00 0.00 C ATOM 191 OG1 THR A 14 14.022 5.267 2.793 1.00 0.00 O ATOM 192 CG2 THR A 14 13.722 3.039 2.178 1.00 0.00 C ATOM 0 H THR A 14 11.515 6.270 2.052 1.00 0.00 H new ATOM 0 HA THR A 14 13.635 5.266 0.417 1.00 0.00 H new ATOM 0 HB THR A 14 12.104 4.291 2.847 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.290 4.961 3.685 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.930 2.667 3.181 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.077 2.332 1.656 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.658 3.149 1.631 1.00 0.00 H new ATOM 200 N VAL A 15 10.713 4.010 -0.064 1.00 0.00 N ATOM 201 CA VAL A 15 9.952 3.113 -0.917 1.00 0.00 C ATOM 202 C VAL A 15 9.039 3.935 -1.828 1.00 0.00 C ATOM 203 O VAL A 15 8.149 4.637 -1.351 1.00 0.00 O ATOM 204 CB VAL A 15 9.189 2.099 -0.063 1.00 0.00 C ATOM 205 CG1 VAL A 15 8.171 1.327 -0.905 1.00 0.00 C ATOM 206 CG2 VAL A 15 10.151 1.144 0.646 1.00 0.00 C ATOM 0 H VAL A 15 10.147 4.641 0.503 1.00 0.00 H new ATOM 0 HA VAL A 15 10.620 2.539 -1.559 1.00 0.00 H new ATOM 0 HB VAL A 15 8.641 2.651 0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.643 0.613 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.456 2.024 -1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.688 0.793 -1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 15 9.582 0.434 1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 15 10.739 0.603 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 15 10.818 1.714 1.293 1.00 0.00 H new ATOM 216 N THR A 16 9.290 3.821 -3.124 1.00 0.00 N ATOM 217 CA THR A 16 8.502 4.545 -4.106 1.00 0.00 C ATOM 218 C THR A 16 8.384 3.735 -5.399 1.00 0.00 C ATOM 219 O THR A 16 8.971 2.660 -5.517 1.00 0.00 O ATOM 220 CB THR A 16 9.143 5.920 -4.307 1.00 0.00 C ATOM 221 OG1 THR A 16 10.510 5.719 -3.959 1.00 0.00 O ATOM 222 CG2 THR A 16 8.647 6.951 -3.292 1.00 0.00 C ATOM 0 H THR A 16 10.029 3.237 -3.517 1.00 0.00 H new ATOM 0 HA THR A 16 7.480 4.694 -3.759 1.00 0.00 H new ATOM 0 HB THR A 16 8.933 6.275 -5.316 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.001 6.561 -4.062 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.133 7.909 -3.479 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.567 7.067 -3.389 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.887 6.613 -2.284 1.00 0.00 H new ATOM 230 N ALA A 17 7.622 4.281 -6.335 1.00 0.00 N ATOM 231 CA ALA A 17 7.420 3.622 -7.614 1.00 0.00 C ATOM 232 C ALA A 17 8.762 3.502 -8.339 1.00 0.00 C ATOM 233 O ALA A 17 8.904 2.700 -9.261 1.00 0.00 O ATOM 234 CB ALA A 17 6.383 4.397 -8.430 1.00 0.00 C ATOM 0 H ALA A 17 7.137 5.172 -6.233 1.00 0.00 H new ATOM 0 HA ALA A 17 7.033 2.613 -7.469 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.232 3.903 -9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.440 4.428 -7.885 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.738 5.414 -8.598 1.00 0.00 H new ATOM 240 N GLU A 18 9.712 4.312 -7.895 1.00 0.00 N ATOM 241 CA GLU A 18 11.037 4.307 -8.490 1.00 0.00 C ATOM 242 C GLU A 18 11.897 3.208 -7.861 1.00 0.00 C ATOM 243 O GLU A 18 12.419 2.345 -8.565 1.00 0.00 O ATOM 244 CB GLU A 18 11.707 5.675 -8.348 1.00 0.00 C ATOM 245 CG GLU A 18 12.870 5.821 -9.331 1.00 0.00 C ATOM 246 CD GLU A 18 12.830 7.181 -10.030 1.00 0.00 C ATOM 247 OE1 GLU A 18 12.144 7.264 -11.072 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.486 8.108 -9.507 1.00 0.00 O ATOM 0 H GLU A 18 9.590 4.976 -7.130 1.00 0.00 H new ATOM 0 HA GLU A 18 10.935 4.098 -9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.975 6.463 -8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.070 5.802 -7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.815 5.709 -8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.825 5.025 -10.074 1.00 0.00 H new ATOM 255 N THR A 19 12.018 3.276 -6.544 1.00 0.00 N ATOM 256 CA THR A 19 12.805 2.298 -5.813 1.00 0.00 C ATOM 257 C THR A 19 12.230 0.894 -6.012 1.00 0.00 C ATOM 258 O THR A 19 12.977 -0.077 -6.117 1.00 0.00 O ATOM 259 CB THR A 19 12.855 2.732 -4.346 1.00 0.00 C ATOM 260 OG1 THR A 19 13.579 3.959 -4.372 1.00 0.00 O ATOM 261 CG2 THR A 19 13.722 1.805 -3.491 1.00 0.00 C ATOM 0 H THR A 19 11.584 3.994 -5.964 1.00 0.00 H new ATOM 0 HA THR A 19 13.827 2.253 -6.189 1.00 0.00 H new ATOM 0 HB THR A 19 11.844 2.759 -3.940 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.657 4.312 -3.461 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.724 2.157 -2.460 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.319 0.793 -3.528 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.742 1.804 -3.876 1.00 0.00 H new ATOM 269 N LEU A 20 10.908 0.832 -6.058 1.00 0.00 N ATOM 270 CA LEU A 20 10.224 -0.436 -6.243 1.00 0.00 C ATOM 271 C LEU A 20 10.527 -0.975 -7.643 1.00 0.00 C ATOM 272 O LEU A 20 11.041 -2.083 -7.788 1.00 0.00 O ATOM 273 CB LEU A 20 8.729 -0.287 -5.952 1.00 0.00 C ATOM 274 CG LEU A 20 8.352 -0.045 -4.489 1.00 0.00 C ATOM 275 CD1 LEU A 20 6.992 0.647 -4.380 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.398 -1.348 -3.688 1.00 0.00 C ATOM 0 H LEU A 20 10.292 1.640 -5.970 1.00 0.00 H new ATOM 0 HA LEU A 20 10.592 -1.174 -5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.344 0.541 -6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.221 -1.189 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 20 9.091 0.627 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.748 0.807 -3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.030 1.607 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.227 0.020 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.126 -1.148 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.696 -2.063 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.405 -1.762 -3.725 1.00 0.00 H new ATOM 288 N ARG A 21 10.195 -0.165 -8.638 1.00 0.00 N ATOM 289 CA ARG A 21 10.425 -0.546 -10.021 1.00 0.00 C ATOM 290 C ARG A 21 11.923 -0.709 -10.285 1.00 0.00 C ATOM 291 O ARG A 21 12.320 -1.346 -11.259 1.00 0.00 O ATOM 292 CB ARG A 21 9.856 0.499 -10.982 1.00 0.00 C ATOM 293 CG ARG A 21 10.843 1.650 -11.189 1.00 0.00 C ATOM 294 CD ARG A 21 10.261 2.711 -12.125 1.00 0.00 C ATOM 295 NE ARG A 21 11.354 3.471 -12.770 1.00 0.00 N ATOM 296 CZ ARG A 21 11.199 4.226 -13.867 1.00 0.00 C ATOM 297 NH1 ARG A 21 9.995 4.325 -14.446 1.00 0.00 N ATOM 298 NH2 ARG A 21 12.247 4.880 -14.383 1.00 0.00 N ATOM 0 H ARG A 21 9.769 0.753 -8.514 1.00 0.00 H new ATOM 0 HA ARG A 21 9.917 -1.495 -10.192 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.631 0.032 -11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.917 0.887 -10.588 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.086 2.102 -10.228 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.774 1.265 -11.605 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.640 2.236 -12.884 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.617 3.389 -11.564 1.00 0.00 H new ATOM 0 HE ARG A 21 12.284 3.417 -12.354 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.197 3.826 -14.052 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.876 4.899 -15.281 1.00 0.00 H new ATOM 0 HH21 ARG A 21 13.163 4.804 -13.942 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.129 5.454 -15.218 1.00 0.00 H new ATOM 312 N ASN A 22 12.715 -0.122 -9.399 1.00 0.00 N ATOM 313 CA ASN A 22 14.161 -0.194 -9.524 1.00 0.00 C ATOM 314 C ASN A 22 14.621 -1.626 -9.244 1.00 0.00 C ATOM 315 O ASN A 22 15.605 -2.089 -9.820 1.00 0.00 O ATOM 316 CB ASN A 22 14.847 0.729 -8.515 1.00 0.00 C ATOM 317 CG ASN A 22 15.473 1.937 -9.215 1.00 0.00 C ATOM 318 OD1 ASN A 22 16.350 1.815 -10.054 1.00 0.00 O ATOM 319 ND2 ASN A 22 14.975 3.106 -8.824 1.00 0.00 N ATOM 0 H ASN A 22 12.382 0.405 -8.592 1.00 0.00 H new ATOM 0 HA ASN A 22 14.429 0.114 -10.535 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.122 1.068 -7.775 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.617 0.177 -7.976 1.00 0.00 H new ATOM 0 HD21 ASN A 22 15.327 3.972 -9.232 1.00 0.00 H new ATOM 0 HD22 ASN A 22 14.241 3.137 -8.116 1.00 0.00 H new ATOM 326 N THR A 23 13.889 -2.288 -8.361 1.00 0.00 N ATOM 327 CA THR A 23 14.210 -3.658 -7.998 1.00 0.00 C ATOM 328 C THR A 23 13.597 -4.634 -9.004 1.00 0.00 C ATOM 329 O THR A 23 14.163 -5.692 -9.272 1.00 0.00 O ATOM 330 CB THR A 23 13.738 -3.890 -6.561 1.00 0.00 C ATOM 331 OG1 THR A 23 14.674 -3.165 -5.767 1.00 0.00 O ATOM 332 CG2 THR A 23 13.915 -5.342 -6.114 1.00 0.00 C ATOM 0 H THR A 23 13.074 -1.901 -7.886 1.00 0.00 H new ATOM 0 HA THR A 23 15.285 -3.835 -8.035 1.00 0.00 H new ATOM 0 HB THR A 23 12.688 -3.609 -6.474 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.442 -3.260 -4.820 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.565 -5.452 -5.088 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.337 -5.997 -6.767 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.969 -5.614 -6.169 1.00 0.00 H new ATOM 340 N PHE A 24 12.447 -4.243 -9.533 1.00 0.00 N ATOM 341 CA PHE A 24 11.751 -5.070 -10.504 1.00 0.00 C ATOM 342 C PHE A 24 12.297 -4.839 -11.914 1.00 0.00 C ATOM 343 O PHE A 24 12.292 -5.748 -12.743 1.00 0.00 O ATOM 344 CB PHE A 24 10.277 -4.659 -10.467 1.00 0.00 C ATOM 345 CG PHE A 24 9.606 -4.871 -9.109 1.00 0.00 C ATOM 346 CD1 PHE A 24 9.891 -5.980 -8.375 1.00 0.00 C ATOM 347 CD2 PHE A 24 8.725 -3.949 -8.635 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.268 -6.176 -7.114 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.102 -4.146 -7.374 1.00 0.00 C ATOM 350 CZ PHE A 24 8.386 -5.255 -6.640 1.00 0.00 C ATOM 0 H PHE A 24 11.980 -3.365 -9.308 1.00 0.00 H new ATOM 0 HA PHE A 24 11.886 -6.124 -10.260 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.197 -3.607 -10.740 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.733 -5.227 -11.222 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.591 -6.711 -8.751 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.500 -3.068 -9.217 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.494 -7.057 -6.531 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.402 -3.415 -6.998 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.912 -5.405 -5.681 1.00 0.00 H new ATOM 360 N ALA A 25 12.756 -3.617 -12.143 1.00 0.00 N ATOM 361 CA ALA A 25 13.306 -3.255 -13.439 1.00 0.00 C ATOM 362 C ALA A 25 14.134 -4.421 -13.981 1.00 0.00 C ATOM 363 O ALA A 25 13.887 -4.902 -15.086 1.00 0.00 O ATOM 364 CB ALA A 25 14.125 -1.970 -13.305 1.00 0.00 C ATOM 0 H ALA A 25 12.758 -2.865 -11.453 1.00 0.00 H new ATOM 0 HA ALA A 25 12.507 -3.059 -14.154 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.537 -1.698 -14.277 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.483 -1.165 -12.945 1.00 0.00 H new ATOM 0 HB3 ALA A 25 14.938 -2.129 -12.597 1.00 0.00 H new ATOM 370 N PRO A 26 15.126 -4.854 -13.157 1.00 0.00 N ATOM 371 CA PRO A 26 15.992 -5.955 -13.543 1.00 0.00 C ATOM 372 C PRO A 26 15.263 -7.294 -13.424 1.00 0.00 C ATOM 373 O PRO A 26 15.292 -8.106 -14.348 1.00 0.00 O ATOM 374 CB PRO A 26 17.196 -5.850 -12.620 1.00 0.00 C ATOM 375 CG PRO A 26 16.751 -4.987 -11.451 1.00 0.00 C ATOM 376 CD PRO A 26 15.448 -4.308 -11.842 1.00 0.00 C ATOM 0 HA PRO A 26 16.301 -5.901 -14.587 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.514 -6.835 -12.279 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.045 -5.402 -13.135 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.611 -5.596 -10.558 1.00 0.00 H new ATOM 0 HG3 PRO A 26 17.512 -4.244 -11.213 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.659 -4.520 -11.121 1.00 0.00 H new ATOM 0 HD3 PRO A 26 15.562 -3.225 -11.880 1.00 0.00 H new ATOM 384 N LEU A 27 14.624 -7.484 -12.278 1.00 0.00 N ATOM 385 CA LEU A 27 13.888 -8.712 -12.027 1.00 0.00 C ATOM 386 C LEU A 27 12.749 -8.835 -13.041 1.00 0.00 C ATOM 387 O LEU A 27 11.646 -8.344 -12.803 1.00 0.00 O ATOM 388 CB LEU A 27 13.424 -8.769 -10.570 1.00 0.00 C ATOM 389 CG LEU A 27 14.513 -8.581 -9.511 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.904 -8.203 -8.160 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.401 -9.823 -9.412 1.00 0.00 C ATOM 0 H LEU A 27 14.601 -6.809 -11.514 1.00 0.00 H new ATOM 0 HA LEU A 27 14.534 -9.579 -12.166 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.664 -8.002 -10.421 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.942 -9.732 -10.400 1.00 0.00 H new ATOM 0 HG LEU A 27 15.151 -7.753 -9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.699 -8.075 -7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.349 -7.270 -8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.230 -8.994 -7.831 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.166 -9.663 -8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 27 14.792 -10.685 -9.138 1.00 0.00 H new ATOM 0 HD23 LEU A 27 15.878 -10.007 -10.375 1.00 0.00 H new ATOM 403 N THR A 28 13.054 -9.492 -14.150 1.00 0.00 N ATOM 404 CA THR A 28 12.070 -9.686 -15.200 1.00 0.00 C ATOM 405 C THR A 28 11.160 -10.870 -14.867 1.00 0.00 C ATOM 406 O THR A 28 10.035 -10.951 -15.359 1.00 0.00 O ATOM 407 CB THR A 28 12.817 -9.849 -16.525 1.00 0.00 C ATOM 408 OG1 THR A 28 13.187 -8.519 -16.881 1.00 0.00 O ATOM 409 CG2 THR A 28 11.900 -10.298 -17.664 1.00 0.00 C ATOM 0 H THR A 28 13.970 -9.897 -14.344 1.00 0.00 H new ATOM 0 HA THR A 28 11.410 -8.823 -15.286 1.00 0.00 H new ATOM 0 HB THR A 28 13.622 -10.574 -16.400 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.800 -8.159 -16.207 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.481 -10.398 -18.581 1.00 0.00 H new ATOM 0 HG22 THR A 28 11.451 -11.259 -17.412 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.114 -9.558 -17.812 1.00 0.00 H new ATOM 417 N GLN A 29 11.680 -11.758 -14.033 1.00 0.00 N ATOM 418 CA GLN A 29 10.928 -12.934 -13.628 1.00 0.00 C ATOM 419 C GLN A 29 9.928 -12.572 -12.528 1.00 0.00 C ATOM 420 O GLN A 29 10.313 -12.052 -11.481 1.00 0.00 O ATOM 421 CB GLN A 29 11.866 -14.053 -13.170 1.00 0.00 C ATOM 422 CG GLN A 29 12.987 -14.279 -14.186 1.00 0.00 C ATOM 423 CD GLN A 29 14.359 -14.220 -13.511 1.00 0.00 C ATOM 424 OE1 GLN A 29 14.796 -15.149 -12.852 1.00 0.00 O ATOM 425 NE2 GLN A 29 15.012 -13.079 -13.713 1.00 0.00 N ATOM 0 H GLN A 29 12.613 -11.687 -13.626 1.00 0.00 H new ATOM 0 HA GLN A 29 10.372 -13.301 -14.491 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.295 -13.799 -12.201 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.300 -14.975 -13.036 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.856 -15.248 -14.668 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.930 -13.523 -14.969 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.588 -12.341 -14.276 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.937 -12.942 -13.305 1.00 0.00 H new ATOM 434 N TRP A 30 8.665 -12.860 -12.803 1.00 0.00 N ATOM 435 CA TRP A 30 7.607 -12.571 -11.850 1.00 0.00 C ATOM 436 C TRP A 30 7.965 -13.248 -10.525 1.00 0.00 C ATOM 437 O TRP A 30 7.700 -12.705 -9.454 1.00 0.00 O ATOM 438 CB TRP A 30 6.245 -13.006 -12.394 1.00 0.00 C ATOM 439 CG TRP A 30 5.055 -12.450 -11.609 1.00 0.00 C ATOM 440 CD1 TRP A 30 4.962 -11.274 -10.975 1.00 0.00 C ATOM 441 CD2 TRP A 30 3.783 -13.101 -11.400 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.729 -11.119 -10.374 1.00 0.00 N ATOM 443 CE2 TRP A 30 2.989 -12.265 -10.641 1.00 0.00 C ATOM 444 CE3 TRP A 30 3.320 -14.354 -11.837 1.00 0.00 C ATOM 445 CZ2 TRP A 30 1.684 -12.591 -10.253 1.00 0.00 C ATOM 446 CZ3 TRP A 30 2.013 -14.665 -11.441 1.00 0.00 C ATOM 447 CH2 TRP A 30 1.201 -13.835 -10.678 1.00 0.00 C ATOM 0 H TRP A 30 8.350 -13.291 -13.672 1.00 0.00 H new ATOM 0 HA TRP A 30 7.524 -11.497 -11.681 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.162 -12.688 -13.433 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.194 -14.095 -12.389 1.00 0.00 H new ATOM 0 HD1 TRP A 30 5.753 -10.539 -10.939 1.00 0.00 H new ATOM 0 HE1 TRP A 30 3.418 -10.312 -9.833 1.00 0.00 H new ATOM 0 HE3 TRP A 30 3.924 -15.024 -12.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 1.082 -11.920 -9.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 1.608 -15.617 -11.751 1.00 0.00 H new ATOM 0 HH2 TRP A 30 0.202 -14.148 -10.414 1.00 0.00 H new ATOM 458 N GLU A 31 8.563 -14.425 -10.642 1.00 0.00 N ATOM 459 CA GLU A 31 8.961 -15.182 -9.468 1.00 0.00 C ATOM 460 C GLU A 31 9.734 -14.288 -8.496 1.00 0.00 C ATOM 461 O GLU A 31 9.583 -14.408 -7.282 1.00 0.00 O ATOM 462 CB GLU A 31 9.788 -16.408 -9.860 1.00 0.00 C ATOM 463 CG GLU A 31 9.375 -17.633 -9.040 1.00 0.00 C ATOM 464 CD GLU A 31 9.131 -18.842 -9.946 1.00 0.00 C ATOM 465 OE1 GLU A 31 8.041 -18.884 -10.556 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.041 -19.697 -10.007 1.00 0.00 O ATOM 0 H GLU A 31 8.781 -14.873 -11.532 1.00 0.00 H new ATOM 0 HA GLU A 31 8.060 -15.537 -8.967 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.656 -16.616 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.847 -16.202 -9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.154 -17.869 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.470 -17.409 -8.475 1.00 0.00 H new ATOM 473 N ASP A 32 10.546 -13.411 -9.068 1.00 0.00 N ATOM 474 CA ASP A 32 11.344 -12.497 -8.268 1.00 0.00 C ATOM 475 C ASP A 32 10.427 -11.447 -7.636 1.00 0.00 C ATOM 476 O ASP A 32 10.400 -11.296 -6.416 1.00 0.00 O ATOM 477 CB ASP A 32 12.375 -11.766 -9.130 1.00 0.00 C ATOM 478 CG ASP A 32 13.583 -12.608 -9.546 1.00 0.00 C ATOM 479 OD1 ASP A 32 13.928 -13.527 -8.772 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.134 -12.314 -10.629 1.00 0.00 O ATOM 0 H ASP A 32 10.669 -13.314 -10.076 1.00 0.00 H new ATOM 0 HA ASP A 32 11.860 -13.079 -7.505 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.880 -11.399 -10.029 1.00 0.00 H new ATOM 0 HB3 ASP A 32 12.731 -10.893 -8.583 1.00 0.00 H new ATOM 485 N LYS A 33 9.699 -10.749 -8.495 1.00 0.00 N ATOM 486 CA LYS A 33 8.784 -9.718 -8.036 1.00 0.00 C ATOM 487 C LYS A 33 7.896 -10.287 -6.928 1.00 0.00 C ATOM 488 O LYS A 33 7.748 -9.675 -5.871 1.00 0.00 O ATOM 489 CB LYS A 33 8.000 -9.134 -9.214 1.00 0.00 C ATOM 490 CG LYS A 33 8.893 -8.243 -10.079 1.00 0.00 C ATOM 491 CD LYS A 33 8.794 -8.635 -11.555 1.00 0.00 C ATOM 492 CE LYS A 33 8.423 -7.429 -12.419 1.00 0.00 C ATOM 493 NZ LYS A 33 7.424 -7.812 -13.442 1.00 0.00 N ATOM 0 H LYS A 33 9.724 -10.877 -9.507 1.00 0.00 H new ATOM 0 HA LYS A 33 9.336 -8.883 -7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.591 -9.943 -9.820 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.154 -8.556 -8.842 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.601 -7.200 -9.956 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.927 -8.326 -9.746 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.746 -9.048 -11.890 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.046 -9.418 -11.677 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.022 -6.634 -11.791 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.315 -7.033 -12.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.844 -6.984 -13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.913 -8.157 -14.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.812 -8.564 -13.065 1.00 0.00 H new ATOM 507 N TYR A 34 7.329 -11.451 -7.207 1.00 0.00 N ATOM 508 CA TYR A 34 6.460 -12.109 -6.247 1.00 0.00 C ATOM 509 C TYR A 34 7.235 -12.509 -4.990 1.00 0.00 C ATOM 510 O TYR A 34 6.690 -12.489 -3.887 1.00 0.00 O ATOM 511 CB TYR A 34 5.947 -13.374 -6.939 1.00 0.00 C ATOM 512 CG TYR A 34 4.477 -13.686 -6.656 1.00 0.00 C ATOM 513 CD1 TYR A 34 4.066 -13.966 -5.368 1.00 0.00 C ATOM 514 CD2 TYR A 34 3.560 -13.687 -7.688 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.682 -14.260 -5.102 1.00 0.00 C ATOM 516 CE2 TYR A 34 2.176 -13.980 -7.421 1.00 0.00 C ATOM 517 CZ TYR A 34 1.805 -14.252 -6.141 1.00 0.00 C ATOM 518 OH TYR A 34 0.498 -14.530 -5.889 1.00 0.00 O ATOM 0 H TYR A 34 7.455 -11.956 -8.085 1.00 0.00 H new ATOM 0 HA TYR A 34 5.653 -11.443 -5.941 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.085 -13.268 -8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.555 -14.221 -6.622 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.783 -13.964 -4.560 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.881 -13.468 -8.696 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.348 -14.482 -4.099 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.449 -13.984 -8.219 1.00 0.00 H new ATOM 0 HH TYR A 34 -0.013 -14.487 -6.724 1.00 0.00 H new ATOM 528 N ARG A 35 8.494 -12.863 -5.197 1.00 0.00 N ATOM 529 CA ARG A 35 9.350 -13.267 -4.095 1.00 0.00 C ATOM 530 C ARG A 35 9.685 -12.062 -3.214 1.00 0.00 C ATOM 531 O ARG A 35 9.393 -12.061 -2.019 1.00 0.00 O ATOM 532 CB ARG A 35 10.649 -13.894 -4.606 1.00 0.00 C ATOM 533 CG ARG A 35 10.605 -15.419 -4.490 1.00 0.00 C ATOM 534 CD ARG A 35 11.859 -15.952 -3.795 1.00 0.00 C ATOM 535 NE ARG A 35 11.482 -16.923 -2.744 1.00 0.00 N ATOM 536 CZ ARG A 35 12.256 -17.234 -1.695 1.00 0.00 C ATOM 537 NH1 ARG A 35 13.454 -16.652 -1.551 1.00 0.00 N ATOM 538 NH2 ARG A 35 11.831 -18.126 -0.790 1.00 0.00 N ATOM 0 H ARG A 35 8.943 -12.879 -6.113 1.00 0.00 H new ATOM 0 HA ARG A 35 8.808 -14.010 -3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.810 -13.609 -5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.493 -13.507 -4.035 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.719 -15.719 -3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.520 -15.861 -5.483 1.00 0.00 H new ATOM 0 HD2 ARG A 35 12.514 -16.429 -4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 35 12.419 -15.127 -3.355 1.00 0.00 H new ATOM 0 HE ARG A 35 10.576 -17.385 -2.823 1.00 0.00 H new ATOM 0 HH11 ARG A 35 13.777 -15.972 -2.240 1.00 0.00 H new ATOM 0 HH12 ARG A 35 14.043 -16.889 -0.753 1.00 0.00 H new ATOM 0 HH21 ARG A 35 10.918 -18.568 -0.899 1.00 0.00 H new ATOM 0 HH22 ARG A 35 12.420 -18.363 0.008 1.00 0.00 H new ATOM 552 N GLN A 36 10.294 -11.064 -3.838 1.00 0.00 N ATOM 553 CA GLN A 36 10.673 -9.856 -3.126 1.00 0.00 C ATOM 554 C GLN A 36 9.438 -9.194 -2.510 1.00 0.00 C ATOM 555 O GLN A 36 9.482 -8.729 -1.373 1.00 0.00 O ATOM 556 CB GLN A 36 11.413 -8.885 -4.049 1.00 0.00 C ATOM 557 CG GLN A 36 11.579 -7.517 -3.384 1.00 0.00 C ATOM 558 CD GLN A 36 12.513 -7.604 -2.176 1.00 0.00 C ATOM 559 OE1 GLN A 36 13.439 -8.398 -2.130 1.00 0.00 O ATOM 560 NE2 GLN A 36 12.220 -6.748 -1.202 1.00 0.00 N ATOM 0 H GLN A 36 10.534 -11.068 -4.829 1.00 0.00 H new ATOM 0 HA GLN A 36 11.354 -10.130 -2.321 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.392 -9.292 -4.301 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.863 -8.775 -4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 36 11.978 -6.804 -4.106 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.605 -7.141 -3.069 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.431 -6.110 -1.304 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.784 -6.729 -0.353 1.00 0.00 H new ATOM 569 N LEU A 37 8.367 -9.174 -3.289 1.00 0.00 N ATOM 570 CA LEU A 37 7.122 -8.577 -2.834 1.00 0.00 C ATOM 571 C LEU A 37 6.861 -8.994 -1.386 1.00 0.00 C ATOM 572 O LEU A 37 6.427 -8.181 -0.571 1.00 0.00 O ATOM 573 CB LEU A 37 5.980 -8.926 -3.790 1.00 0.00 C ATOM 574 CG LEU A 37 5.672 -7.891 -4.875 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.408 -8.268 -5.649 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.583 -6.484 -4.280 1.00 0.00 C ATOM 0 H LEU A 37 8.335 -9.561 -4.232 1.00 0.00 H new ATOM 0 HA LEU A 37 7.195 -7.489 -2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.216 -9.873 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.076 -9.086 -3.202 1.00 0.00 H new ATOM 0 HG LEU A 37 6.496 -7.887 -5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.212 -7.516 -6.414 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.548 -9.240 -6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.562 -8.317 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.363 -5.767 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.790 -6.454 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.533 -6.227 -3.811 1.00 0.00 H new ATOM 588 N ILE A 38 7.137 -10.260 -1.109 1.00 0.00 N ATOM 589 CA ILE A 38 6.937 -10.794 0.227 1.00 0.00 C ATOM 590 C ILE A 38 7.794 -10.007 1.220 1.00 0.00 C ATOM 591 O ILE A 38 7.314 -9.608 2.280 1.00 0.00 O ATOM 592 CB ILE A 38 7.202 -12.301 0.246 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.118 -13.058 -0.524 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.349 -12.814 1.680 1.00 0.00 C ATOM 595 CD1 ILE A 38 6.702 -14.283 -1.231 1.00 0.00 C ATOM 0 H ILE A 38 7.497 -10.931 -1.787 1.00 0.00 H new ATOM 0 HA ILE A 38 5.899 -10.672 0.535 1.00 0.00 H new ATOM 0 HB ILE A 38 8.148 -12.487 -0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.331 -13.370 0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.658 -12.396 -1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.537 -13.888 1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.183 -12.307 2.164 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.432 -12.614 2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.911 -14.803 -1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.472 -13.965 -1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.140 -14.955 -0.493 1.00 0.00 H new ATOM 607 N MET A 39 9.048 -9.807 0.842 1.00 0.00 N ATOM 608 CA MET A 39 9.977 -9.075 1.686 1.00 0.00 C ATOM 609 C MET A 39 9.445 -7.675 2.001 1.00 0.00 C ATOM 610 O MET A 39 9.614 -7.179 3.113 1.00 0.00 O ATOM 611 CB MET A 39 11.329 -8.960 0.978 1.00 0.00 C ATOM 612 CG MET A 39 11.923 -10.343 0.704 1.00 0.00 C ATOM 613 SD MET A 39 13.627 -10.391 1.233 1.00 0.00 S ATOM 614 CE MET A 39 13.438 -11.197 2.814 1.00 0.00 C ATOM 0 H MET A 39 9.443 -10.139 -0.038 1.00 0.00 H new ATOM 0 HA MET A 39 10.093 -9.619 2.623 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.207 -8.420 0.039 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.017 -8.380 1.593 1.00 0.00 H new ATOM 0 HG2 MET A 39 11.349 -11.105 1.230 1.00 0.00 H new ATOM 0 HG3 MET A 39 11.857 -10.572 -0.360 1.00 0.00 H new ATOM 0 HE1 MET A 39 14.415 -11.308 3.285 1.00 0.00 H new ATOM 0 HE2 MET A 39 12.792 -10.596 3.454 1.00 0.00 H new ATOM 0 HE3 MET A 39 12.991 -12.181 2.670 1.00 0.00 H new ATOM 624 N LEU A 40 8.812 -7.078 1.001 1.00 0.00 N ATOM 625 CA LEU A 40 8.254 -5.746 1.157 1.00 0.00 C ATOM 626 C LEU A 40 7.428 -5.692 2.443 1.00 0.00 C ATOM 627 O LEU A 40 7.320 -4.640 3.073 1.00 0.00 O ATOM 628 CB LEU A 40 7.472 -5.343 -0.094 1.00 0.00 C ATOM 629 CG LEU A 40 8.039 -4.165 -0.889 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.823 -2.846 -0.144 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.512 -4.394 -1.233 1.00 0.00 C ATOM 0 H LEU A 40 8.673 -7.493 0.080 1.00 0.00 H new ATOM 0 HA LEU A 40 9.050 -5.008 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.413 -6.207 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.452 -5.098 0.202 1.00 0.00 H new ATOM 0 HG LEU A 40 7.495 -4.096 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.235 -2.025 -0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.756 -2.684 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.324 -2.888 0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.890 -3.542 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.087 -4.504 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.609 -5.299 -1.833 1.00 0.00 H new ATOM 643 N GLY A 41 6.864 -6.838 2.796 1.00 0.00 N ATOM 644 CA GLY A 41 6.050 -6.934 3.995 1.00 0.00 C ATOM 645 C GLY A 41 6.925 -7.081 5.242 1.00 0.00 C ATOM 646 O GLY A 41 6.571 -6.594 6.314 1.00 0.00 O ATOM 0 H GLY A 41 6.955 -7.708 2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.426 -6.045 4.087 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.378 -7.789 3.915 1.00 0.00 H new ATOM 650 N LYS A 42 8.052 -7.755 5.058 1.00 0.00 N ATOM 651 CA LYS A 42 8.980 -7.972 6.154 1.00 0.00 C ATOM 652 C LYS A 42 9.501 -6.622 6.652 1.00 0.00 C ATOM 653 O LYS A 42 9.423 -6.323 7.842 1.00 0.00 O ATOM 654 CB LYS A 42 10.088 -8.941 5.734 1.00 0.00 C ATOM 655 CG LYS A 42 9.573 -10.381 5.701 1.00 0.00 C ATOM 656 CD LYS A 42 10.217 -11.219 6.807 1.00 0.00 C ATOM 657 CE LYS A 42 9.583 -12.610 6.881 1.00 0.00 C ATOM 658 NZ LYS A 42 9.881 -13.247 8.183 1.00 0.00 N ATOM 0 H LYS A 42 8.342 -8.157 4.167 1.00 0.00 H new ATOM 0 HA LYS A 42 8.473 -8.447 6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.465 -8.663 4.750 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.924 -8.866 6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.490 -10.386 5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.789 -10.826 4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.287 -11.313 6.621 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.103 -10.712 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.504 -12.532 6.746 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.961 -13.232 6.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.443 -14.190 8.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.911 -13.339 8.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.499 -12.661 8.952 1.00 0.00 H new ATOM 672 N GLN A 43 10.019 -5.842 5.715 1.00 0.00 N ATOM 673 CA GLN A 43 10.552 -4.530 6.043 1.00 0.00 C ATOM 674 C GLN A 43 9.565 -3.762 6.924 1.00 0.00 C ATOM 675 O GLN A 43 9.954 -3.181 7.936 1.00 0.00 O ATOM 676 CB GLN A 43 10.884 -3.741 4.775 1.00 0.00 C ATOM 677 CG GLN A 43 12.145 -4.289 4.103 1.00 0.00 C ATOM 678 CD GLN A 43 12.820 -3.215 3.246 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.307 -2.210 3.736 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.820 -3.484 1.944 1.00 0.00 N ATOM 0 H GLN A 43 10.081 -6.093 4.728 1.00 0.00 H new ATOM 0 HA GLN A 43 11.479 -4.664 6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.046 -3.793 4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 43 11.028 -2.690 5.024 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.841 -4.644 4.863 1.00 0.00 H new ATOM 0 HG3 GLN A 43 11.887 -5.146 3.481 1.00 0.00 H new ATOM 0 HE21 GLN A 43 12.394 -4.345 1.601 1.00 0.00 H new ATOM 0 HE22 GLN A 43 13.246 -2.829 1.288 1.00 0.00 H new ATOM 689 N LEU A 44 8.308 -3.785 6.508 1.00 0.00 N ATOM 690 CA LEU A 44 7.262 -3.097 7.248 1.00 0.00 C ATOM 691 C LEU A 44 7.269 -3.580 8.699 1.00 0.00 C ATOM 692 O LEU A 44 7.403 -4.775 8.960 1.00 0.00 O ATOM 693 CB LEU A 44 5.912 -3.267 6.549 1.00 0.00 C ATOM 694 CG LEU A 44 4.802 -2.312 6.994 1.00 0.00 C ATOM 695 CD1 LEU A 44 5.103 -0.878 6.553 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.436 -2.790 6.497 1.00 0.00 C ATOM 0 H LEU A 44 7.989 -4.269 5.668 1.00 0.00 H new ATOM 0 HA LEU A 44 7.451 -2.024 7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.062 -3.143 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.569 -4.290 6.707 1.00 0.00 H new ATOM 0 HG LEU A 44 4.767 -2.313 8.083 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.299 -0.220 6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.044 -0.551 6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.181 -0.840 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.665 -2.094 6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.441 -2.837 5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.228 -3.780 6.902 1.00 0.00 H new ATOM 708 N PRO A 45 7.118 -2.601 9.631 1.00 0.00 N ATOM 709 CA PRO A 45 7.105 -2.914 11.050 1.00 0.00 C ATOM 710 C PRO A 45 5.777 -3.555 11.458 1.00 0.00 C ATOM 711 O PRO A 45 4.743 -3.292 10.847 1.00 0.00 O ATOM 712 CB PRO A 45 7.364 -1.589 11.748 1.00 0.00 C ATOM 713 CG PRO A 45 7.050 -0.510 10.724 1.00 0.00 C ATOM 714 CD PRO A 45 6.956 -1.176 9.360 1.00 0.00 C ATOM 0 HA PRO A 45 7.862 -3.648 11.325 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.735 -1.484 12.632 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.399 -1.520 12.083 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.113 -0.011 10.971 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.828 0.254 10.723 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.997 -0.970 8.884 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.731 -0.810 8.687 1.00 0.00 H new ATOM 722 N ALA A 46 5.849 -4.385 12.489 1.00 0.00 N ATOM 723 CA ALA A 46 4.665 -5.065 12.986 1.00 0.00 C ATOM 724 C ALA A 46 3.746 -4.049 13.667 1.00 0.00 C ATOM 725 O ALA A 46 3.972 -3.675 14.817 1.00 0.00 O ATOM 726 CB ALA A 46 5.084 -6.196 13.928 1.00 0.00 C ATOM 0 H ALA A 46 6.709 -4.602 12.993 1.00 0.00 H new ATOM 0 HA ALA A 46 4.107 -5.514 12.164 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.196 -6.706 14.301 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.711 -6.906 13.388 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.644 -5.782 14.767 1.00 0.00 H new ATOM 732 N LEU A 47 2.729 -3.632 12.928 1.00 0.00 N ATOM 733 CA LEU A 47 1.774 -2.666 13.446 1.00 0.00 C ATOM 734 C LEU A 47 1.127 -3.226 14.714 1.00 0.00 C ATOM 735 O LEU A 47 0.487 -4.276 14.678 1.00 0.00 O ATOM 736 CB LEU A 47 0.767 -2.274 12.363 1.00 0.00 C ATOM 737 CG LEU A 47 0.384 -0.794 12.307 1.00 0.00 C ATOM 738 CD1 LEU A 47 1.184 -0.061 11.229 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.124 -0.625 12.116 1.00 0.00 C ATOM 0 H LEU A 47 2.545 -3.945 11.975 1.00 0.00 H new ATOM 0 HA LEU A 47 2.280 -1.742 13.727 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.176 -2.560 11.394 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -0.141 -2.858 12.511 1.00 0.00 H new ATOM 0 HG LEU A 47 0.640 -0.338 13.263 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.892 0.989 11.210 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.249 -0.138 11.450 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.982 -0.511 10.257 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.369 0.436 12.080 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.428 -1.100 11.183 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.651 -1.091 12.949 1.00 0.00 H new ATOM 751 N PRO A 48 1.319 -2.480 15.835 1.00 0.00 N ATOM 752 CA PRO A 48 0.762 -2.891 17.112 1.00 0.00 C ATOM 753 C PRO A 48 -0.746 -2.635 17.160 1.00 0.00 C ATOM 754 O PRO A 48 -1.304 -2.019 16.253 1.00 0.00 O ATOM 755 CB PRO A 48 1.532 -2.094 18.152 1.00 0.00 C ATOM 756 CG PRO A 48 2.165 -0.933 17.403 1.00 0.00 C ATOM 757 CD PRO A 48 2.071 -1.231 15.916 1.00 0.00 C ATOM 0 HA PRO A 48 0.867 -3.961 17.291 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.869 -1.736 18.939 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.292 -2.710 18.632 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.651 -0.001 17.639 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.206 -0.808 17.702 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.563 -0.428 15.383 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.060 -1.335 15.470 1.00 0.00 H new ATOM 765 N ASP A 49 -1.363 -3.121 18.226 1.00 0.00 N ATOM 766 CA ASP A 49 -2.796 -2.953 18.404 1.00 0.00 C ATOM 767 C ASP A 49 -3.113 -1.466 18.577 1.00 0.00 C ATOM 768 O ASP A 49 -4.015 -0.941 17.926 1.00 0.00 O ATOM 769 CB ASP A 49 -3.286 -3.689 19.652 1.00 0.00 C ATOM 770 CG ASP A 49 -4.768 -4.069 19.639 1.00 0.00 C ATOM 771 OD1 ASP A 49 -5.507 -3.441 18.850 1.00 0.00 O ATOM 772 OD2 ASP A 49 -5.128 -4.978 20.418 1.00 0.00 O ATOM 0 H ASP A 49 -0.897 -3.632 18.976 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.295 -3.361 17.525 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.695 -4.596 19.776 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.095 -3.063 20.523 1.00 0.00 H new ATOM 777 N GLU A 50 -2.353 -0.830 19.456 1.00 0.00 N ATOM 778 CA GLU A 50 -2.542 0.586 19.722 1.00 0.00 C ATOM 779 C GLU A 50 -2.693 1.357 18.410 1.00 0.00 C ATOM 780 O GLU A 50 -3.552 2.230 18.294 1.00 0.00 O ATOM 781 CB GLU A 50 -1.388 1.145 20.557 1.00 0.00 C ATOM 782 CG GLU A 50 -0.055 0.991 19.823 1.00 0.00 C ATOM 783 CD GLU A 50 1.124 1.168 20.783 1.00 0.00 C ATOM 784 OE1 GLU A 50 1.418 2.337 21.111 1.00 0.00 O ATOM 785 OE2 GLU A 50 1.704 0.129 21.167 1.00 0.00 O ATOM 0 H GLU A 50 -1.605 -1.269 19.993 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.458 0.708 20.300 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.568 2.198 20.774 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.342 0.626 21.514 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.004 0.007 19.357 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.010 1.727 19.022 1.00 0.00 H new ATOM 792 N LEU A 51 -1.845 1.007 17.454 1.00 0.00 N ATOM 793 CA LEU A 51 -1.874 1.656 16.154 1.00 0.00 C ATOM 794 C LEU A 51 -3.094 1.165 15.371 1.00 0.00 C ATOM 795 O LEU A 51 -3.728 1.938 14.655 1.00 0.00 O ATOM 796 CB LEU A 51 -0.548 1.446 15.421 1.00 0.00 C ATOM 797 CG LEU A 51 0.357 2.675 15.307 1.00 0.00 C ATOM 798 CD1 LEU A 51 1.775 2.358 15.787 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.346 3.233 13.883 1.00 0.00 C ATOM 0 H LEU A 51 -1.134 0.283 17.554 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.981 2.735 16.269 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.006 0.658 15.931 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.764 1.084 14.416 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.038 3.452 15.961 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.398 3.248 15.695 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.744 2.042 16.830 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.195 1.557 15.178 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.997 4.106 13.829 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.703 2.471 13.191 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.670 3.521 13.613 1.00 0.00 H new ATOM 811 N LYS A 52 -3.385 -0.117 15.533 1.00 0.00 N ATOM 812 CA LYS A 52 -4.517 -0.720 14.851 1.00 0.00 C ATOM 813 C LYS A 52 -5.772 0.112 15.120 1.00 0.00 C ATOM 814 O LYS A 52 -6.649 0.215 14.264 1.00 0.00 O ATOM 815 CB LYS A 52 -4.659 -2.192 15.245 1.00 0.00 C ATOM 816 CG LYS A 52 -3.769 -3.081 14.373 1.00 0.00 C ATOM 817 CD LYS A 52 -3.960 -4.558 14.722 1.00 0.00 C ATOM 818 CE LYS A 52 -2.655 -5.175 15.230 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.908 -6.509 15.820 1.00 0.00 N ATOM 0 H LYS A 52 -2.856 -0.755 16.127 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.357 -0.717 13.773 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.390 -2.319 16.294 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.699 -2.501 15.143 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.005 -2.919 13.321 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.724 -2.803 14.511 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.734 -4.658 15.483 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.305 -5.101 13.842 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.943 -5.263 14.409 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -2.202 -4.521 15.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -2.012 -6.914 16.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.570 -6.416 16.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.319 -7.135 15.099 1.00 0.00 H new ATOM 833 N ALA A 53 -5.818 0.685 16.314 1.00 0.00 N ATOM 834 CA ALA A 53 -6.951 1.506 16.707 1.00 0.00 C ATOM 835 C ALA A 53 -6.866 2.859 15.998 1.00 0.00 C ATOM 836 O ALA A 53 -7.880 3.530 15.811 1.00 0.00 O ATOM 837 CB ALA A 53 -6.975 1.646 18.231 1.00 0.00 C ATOM 0 H ALA A 53 -5.089 0.597 17.022 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.888 1.036 16.408 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.825 2.262 18.526 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.066 0.660 18.686 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.051 2.117 18.568 1.00 0.00 H new ATOM 843 N GLN A 54 -5.647 3.219 15.623 1.00 0.00 N ATOM 844 CA GLN A 54 -5.417 4.480 14.939 1.00 0.00 C ATOM 845 C GLN A 54 -5.811 4.364 13.465 1.00 0.00 C ATOM 846 O GLN A 54 -6.046 5.371 12.800 1.00 0.00 O ATOM 847 CB GLN A 54 -3.960 4.924 15.084 1.00 0.00 C ATOM 848 CG GLN A 54 -3.800 5.910 16.242 1.00 0.00 C ATOM 849 CD GLN A 54 -4.393 5.341 17.533 1.00 0.00 C ATOM 850 OE1 GLN A 54 -5.574 5.467 17.813 1.00 0.00 O ATOM 851 NE2 GLN A 54 -3.510 4.708 18.301 1.00 0.00 N ATOM 0 H GLN A 54 -4.809 2.660 15.780 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.043 5.242 15.403 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.326 4.054 15.253 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.624 5.389 14.157 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -2.744 6.134 16.391 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.293 6.850 15.995 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.536 4.639 18.007 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.807 4.292 19.184 1.00 0.00 H new ATOM 860 N ALA A 55 -5.872 3.125 12.998 1.00 0.00 N ATOM 861 CA ALA A 55 -6.233 2.864 11.615 1.00 0.00 C ATOM 862 C ALA A 55 -7.686 2.390 11.553 1.00 0.00 C ATOM 863 O ALA A 55 -8.433 2.538 12.519 1.00 0.00 O ATOM 864 CB ALA A 55 -5.261 1.845 11.017 1.00 0.00 C ATOM 0 H ALA A 55 -5.678 2.291 13.553 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.157 3.774 11.020 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.532 1.649 9.980 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.247 2.242 11.059 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.311 0.917 11.586 1.00 0.00 H new ATOM 870 N LYS A 56 -8.044 1.830 10.407 1.00 0.00 N ATOM 871 CA LYS A 56 -9.395 1.333 10.206 1.00 0.00 C ATOM 872 C LYS A 56 -9.349 -0.179 9.977 1.00 0.00 C ATOM 873 O LYS A 56 -8.353 -0.705 9.483 1.00 0.00 O ATOM 874 CB LYS A 56 -10.088 2.105 9.081 1.00 0.00 C ATOM 875 CG LYS A 56 -11.048 3.154 9.646 1.00 0.00 C ATOM 876 CD LYS A 56 -12.145 3.494 8.635 1.00 0.00 C ATOM 877 CE LYS A 56 -13.507 2.988 9.113 1.00 0.00 C ATOM 878 NZ LYS A 56 -14.046 3.871 10.172 1.00 0.00 N ATOM 0 H LYS A 56 -7.422 1.709 9.608 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.000 1.502 11.097 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.340 2.591 8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.636 1.411 8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.499 2.782 10.566 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.495 4.057 9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.186 4.573 8.486 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.906 3.048 7.670 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.202 2.950 8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.411 1.971 9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.971 3.513 10.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.390 3.886 10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -14.157 4.835 9.797 1.00 0.00 H new ATOM 892 N GLU A 57 -10.439 -0.835 10.348 1.00 0.00 N ATOM 893 CA GLU A 57 -10.536 -2.276 10.189 1.00 0.00 C ATOM 894 C GLU A 57 -11.017 -2.623 8.779 1.00 0.00 C ATOM 895 O GLU A 57 -11.999 -2.060 8.298 1.00 0.00 O ATOM 896 CB GLU A 57 -11.457 -2.883 11.248 1.00 0.00 C ATOM 897 CG GLU A 57 -10.683 -3.825 12.173 1.00 0.00 C ATOM 898 CD GLU A 57 -11.437 -4.046 13.486 1.00 0.00 C ATOM 899 OE1 GLU A 57 -12.660 -4.289 13.404 1.00 0.00 O ATOM 900 OE2 GLU A 57 -10.773 -3.968 14.542 1.00 0.00 O ATOM 0 H GLU A 57 -11.263 -0.395 10.758 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.544 -2.705 10.329 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.916 -2.087 11.835 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.266 -3.428 10.762 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.525 -4.781 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.698 -3.408 12.381 1.00 0.00 H new ATOM 907 N ILE A 58 -10.304 -3.550 8.156 1.00 0.00 N ATOM 908 CA ILE A 58 -10.646 -3.979 6.811 1.00 0.00 C ATOM 909 C ILE A 58 -10.730 -5.506 6.773 1.00 0.00 C ATOM 910 O ILE A 58 -10.017 -6.189 7.507 1.00 0.00 O ATOM 911 CB ILE A 58 -9.665 -3.392 5.795 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.688 -1.862 5.831 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.937 -3.936 4.391 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.150 -1.275 4.525 1.00 0.00 C ATOM 0 H ILE A 58 -9.491 -4.016 8.558 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.627 -3.598 6.528 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.659 -3.706 6.072 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.707 -1.514 5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.088 -1.505 6.668 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.225 -3.502 3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.829 -5.021 4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.951 -3.673 4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.177 -0.187 4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.122 -1.605 4.374 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.766 -1.614 3.692 1.00 0.00 H new ATOM 926 N ALA A 59 -11.607 -5.998 5.910 1.00 0.00 N ATOM 927 CA ALA A 59 -11.792 -7.432 5.767 1.00 0.00 C ATOM 928 C ALA A 59 -12.130 -7.756 4.311 1.00 0.00 C ATOM 929 O ALA A 59 -12.297 -6.852 3.493 1.00 0.00 O ATOM 930 CB ALA A 59 -12.877 -7.906 6.736 1.00 0.00 C ATOM 0 H ALA A 59 -12.197 -5.429 5.303 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.874 -7.964 6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.016 -8.982 6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.576 -7.679 7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.813 -7.395 6.512 1.00 0.00 H new ATOM 936 N GLY A 60 -12.220 -9.048 4.030 1.00 0.00 N ATOM 937 CA GLY A 60 -12.534 -9.502 2.686 1.00 0.00 C ATOM 938 C GLY A 60 -11.274 -9.969 1.956 1.00 0.00 C ATOM 939 O GLY A 60 -11.359 -10.674 0.952 1.00 0.00 O ATOM 0 H GLY A 60 -12.081 -9.795 4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.255 -10.318 2.733 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -13.004 -8.694 2.126 1.00 0.00 H new ATOM 943 N CYS A 61 -10.133 -9.558 2.490 1.00 0.00 N ATOM 944 CA CYS A 61 -8.856 -9.926 1.902 1.00 0.00 C ATOM 945 C CYS A 61 -8.384 -11.227 2.554 1.00 0.00 C ATOM 946 O CYS A 61 -9.094 -11.808 3.374 1.00 0.00 O ATOM 947 CB CYS A 61 -7.823 -8.808 2.047 1.00 0.00 C ATOM 948 SG CYS A 61 -8.165 -7.478 0.837 1.00 0.00 S ATOM 0 H CYS A 61 -10.066 -8.974 3.323 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.978 -10.081 0.830 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.851 -8.405 3.060 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.820 -9.205 1.889 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.283 -6.532 0.971 1.00 0.00 H new ATOM 954 N GLU A 62 -7.189 -11.647 2.165 1.00 0.00 N ATOM 955 CA GLU A 62 -6.614 -12.869 2.702 1.00 0.00 C ATOM 956 C GLU A 62 -6.902 -12.978 4.200 1.00 0.00 C ATOM 957 O GLU A 62 -7.421 -13.992 4.664 1.00 0.00 O ATOM 958 CB GLU A 62 -5.110 -12.934 2.426 1.00 0.00 C ATOM 959 CG GLU A 62 -4.834 -13.134 0.935 1.00 0.00 C ATOM 960 CD GLU A 62 -4.136 -14.471 0.680 1.00 0.00 C ATOM 961 OE1 GLU A 62 -4.830 -15.504 0.793 1.00 0.00 O ATOM 962 OE2 GLU A 62 -2.923 -14.429 0.378 1.00 0.00 O ATOM 0 H GLU A 62 -6.603 -11.163 1.485 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.079 -13.718 2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.634 -12.015 2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.667 -13.752 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.772 -13.098 0.380 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.212 -12.319 0.564 1.00 0.00 H new ATOM 969 N ASN A 63 -6.552 -11.919 4.916 1.00 0.00 N ATOM 970 CA ASN A 63 -6.767 -11.882 6.353 1.00 0.00 C ATOM 971 C ASN A 63 -6.998 -10.435 6.793 1.00 0.00 C ATOM 972 O ASN A 63 -7.036 -9.529 5.963 1.00 0.00 O ATOM 973 CB ASN A 63 -5.547 -12.416 7.105 1.00 0.00 C ATOM 974 CG ASN A 63 -5.733 -13.888 7.478 1.00 0.00 C ATOM 975 OD1 ASN A 63 -5.078 -14.775 6.956 1.00 0.00 O ATOM 976 ND2 ASN A 63 -6.660 -14.098 8.408 1.00 0.00 N ATOM 0 H ASN A 63 -6.121 -11.080 4.528 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.632 -12.504 6.581 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.656 -12.304 6.487 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.385 -11.826 8.007 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.858 -15.047 8.725 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -7.173 -13.310 8.804 1.00 0.00 H new ATOM 983 N ARG A 64 -7.147 -10.264 8.098 1.00 0.00 N ATOM 984 CA ARG A 64 -7.374 -8.943 8.659 1.00 0.00 C ATOM 985 C ARG A 64 -6.538 -7.900 7.914 1.00 0.00 C ATOM 986 O ARG A 64 -5.427 -8.189 7.473 1.00 0.00 O ATOM 987 CB ARG A 64 -7.015 -8.907 10.146 1.00 0.00 C ATOM 988 CG ARG A 64 -8.174 -8.351 10.976 1.00 0.00 C ATOM 989 CD ARG A 64 -8.414 -6.873 10.662 1.00 0.00 C ATOM 990 NE ARG A 64 -9.706 -6.708 9.959 1.00 0.00 N ATOM 991 CZ ARG A 64 -10.899 -6.965 10.511 1.00 0.00 C ATOM 992 NH1 ARG A 64 -10.973 -7.400 11.776 1.00 0.00 N ATOM 993 NH2 ARG A 64 -12.020 -6.787 9.798 1.00 0.00 N ATOM 0 H ARG A 64 -7.115 -11.019 8.784 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.433 -8.712 8.547 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.767 -9.912 10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.128 -8.291 10.295 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.080 -8.922 10.771 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.956 -8.470 12.037 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.416 -6.292 11.585 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.603 -6.488 10.044 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.687 -6.378 8.994 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.120 -7.536 12.319 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.882 -7.595 12.196 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.965 -6.456 8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.928 -6.983 10.219 1.00 0.00 H new ATOM 1007 N VAL A 65 -7.105 -6.708 7.797 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.427 -5.621 7.113 1.00 0.00 C ATOM 1009 C VAL A 65 -6.697 -4.310 7.854 1.00 0.00 C ATOM 1010 O VAL A 65 -7.850 -3.951 8.087 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.856 -5.577 5.645 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.268 -4.354 4.938 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.468 -6.867 4.921 1.00 0.00 C ATOM 0 H VAL A 65 -8.027 -6.472 8.165 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.349 -5.781 7.118 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.942 -5.491 5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.588 -4.347 3.896 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.616 -3.446 5.431 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.180 -4.396 4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.785 -6.809 3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.387 -6.998 4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.956 -7.715 5.402 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.614 -3.632 8.206 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.720 -2.369 8.916 1.00 0.00 C ATOM 1025 C TRP A 66 -5.130 -1.274 8.025 1.00 0.00 C ATOM 1026 O TRP A 66 -4.055 -1.447 7.453 1.00 0.00 O ATOM 1027 CB TRP A 66 -5.045 -2.453 10.287 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.859 -3.213 11.336 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.837 -2.742 12.122 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.725 -4.607 11.683 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.341 -3.726 12.947 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.644 -4.897 12.672 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.857 -5.591 11.178 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.782 -6.168 13.241 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -5.008 -6.857 11.758 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.927 -7.165 12.754 1.00 0.00 C ATOM 0 H TRP A 66 -4.659 -3.934 8.013 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.763 -2.127 9.119 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.075 -2.937 10.174 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.856 -1.443 10.650 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.187 -1.720 12.111 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -8.088 -3.615 13.633 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.132 -5.387 10.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.509 -6.369 14.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.365 -7.650 11.406 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.982 -8.168 13.151 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.859 -0.171 7.936 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.421 0.951 7.124 1.00 0.00 C ATOM 1049 C LEU A 67 -5.901 2.256 7.764 1.00 0.00 C ATOM 1050 O LEU A 67 -7.033 2.339 8.237 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.876 0.774 5.674 1.00 0.00 C ATOM 1052 CG LEU A 67 -4.896 1.253 4.600 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.061 0.090 4.062 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.630 1.998 3.483 1.00 0.00 C ATOM 0 H LEU A 67 -6.750 -0.031 8.413 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.332 0.993 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.081 -0.283 5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.818 1.307 5.542 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.204 1.960 5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.373 0.458 3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.494 -0.358 4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.720 -0.659 3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.912 2.328 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.359 1.333 3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.143 2.865 3.900 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.015 3.241 7.758 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.334 4.537 8.332 1.00 0.00 C ATOM 1068 C GLY A 68 -4.718 5.669 7.507 1.00 0.00 C ATOM 1069 O GLY A 68 -3.738 5.459 6.793 1.00 0.00 O ATOM 0 H GLY A 68 -4.077 3.168 7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.416 4.662 8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.964 4.586 9.356 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.318 6.844 7.632 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.841 8.009 6.906 1.00 0.00 C ATOM 1075 C TYR A 69 -5.483 9.290 7.443 1.00 0.00 C ATOM 1076 O TYR A 69 -6.428 9.233 8.228 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.271 7.806 5.452 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.787 7.744 5.256 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.531 8.907 5.253 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.411 6.526 5.081 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.958 8.849 5.067 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.838 6.467 4.895 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.541 7.632 4.898 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.889 7.577 4.723 1.00 0.00 O ATOM 0 H TYR A 69 -6.130 7.014 8.225 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.761 8.111 7.011 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.870 8.620 4.848 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.828 6.883 5.078 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.043 9.861 5.390 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.829 5.616 5.083 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.551 9.751 5.062 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.338 5.520 4.756 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.167 6.644 4.614 1.00 0.00 H new ATOM 1094 N THR A 70 -4.945 10.415 6.996 1.00 0.00 N ATOM 1095 CA THR A 70 -5.454 11.708 7.421 1.00 0.00 C ATOM 1096 C THR A 70 -5.122 12.780 6.381 1.00 0.00 C ATOM 1097 O THR A 70 -4.186 12.623 5.599 1.00 0.00 O ATOM 1098 CB THR A 70 -4.882 12.009 8.808 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.501 11.676 8.693 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.408 11.052 9.879 1.00 0.00 C ATOM 0 H THR A 70 -4.162 10.458 6.344 1.00 0.00 H new ATOM 0 HA THR A 70 -6.541 11.699 7.497 1.00 0.00 H new ATOM 0 HB THR A 70 -5.126 13.034 9.087 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.052 11.843 9.548 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.971 11.310 10.844 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.493 11.134 9.939 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.135 10.029 9.619 1.00 0.00 H new ATOM 1108 N VAL A 71 -5.908 13.846 6.406 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.710 14.944 5.475 1.00 0.00 C ATOM 1110 C VAL A 71 -5.088 16.129 6.216 1.00 0.00 C ATOM 1111 O VAL A 71 -5.393 16.366 7.384 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.032 15.295 4.790 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -6.791 16.100 3.511 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -7.850 14.035 4.498 1.00 0.00 C ATOM 0 H VAL A 71 -6.683 13.973 7.056 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.017 14.654 4.685 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.608 15.918 5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.747 16.336 3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.269 17.025 3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.185 15.513 2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.785 14.313 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.281 13.376 3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.067 13.518 5.432 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.226 16.843 5.506 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.558 17.998 6.082 1.00 0.00 C ATOM 1126 C ALA A 72 -4.337 19.264 5.721 1.00 0.00 C ATOM 1127 O ALA A 72 -5.332 19.202 5.001 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.109 18.046 5.594 1.00 0.00 C ATOM 0 H ALA A 72 -3.975 16.644 4.538 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.533 17.925 7.169 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.608 18.912 6.026 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.591 17.137 5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.094 18.123 4.507 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.855 20.385 6.239 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.493 21.664 5.980 1.00 0.00 C ATOM 1136 C GLU A 73 -4.452 21.985 4.485 1.00 0.00 C ATOM 1137 O GLU A 73 -5.220 22.817 4.004 1.00 0.00 O ATOM 1138 CB GLU A 73 -3.839 22.779 6.799 1.00 0.00 C ATOM 1139 CG GLU A 73 -4.879 23.531 7.631 1.00 0.00 C ATOM 1140 CD GLU A 73 -4.470 24.992 7.830 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -3.929 25.567 6.861 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -4.707 25.500 8.947 1.00 0.00 O ATOM 0 H GLU A 73 -3.030 20.433 6.837 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.536 21.596 6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.080 22.355 7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.330 23.475 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.849 23.485 7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.994 23.046 8.601 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.548 21.309 3.792 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.397 21.512 2.361 1.00 0.00 C ATOM 1151 C ASN A 74 -4.280 20.511 1.612 1.00 0.00 C ATOM 1152 O ASN A 74 -4.797 20.817 0.538 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.949 21.284 1.922 1.00 0.00 C ATOM 1154 CG ASN A 74 -0.990 21.412 3.108 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -0.764 22.485 3.643 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -0.442 20.261 3.487 1.00 0.00 N ATOM 0 H ASN A 74 -2.913 20.620 4.195 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.686 22.538 2.134 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.852 20.294 1.476 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.680 22.008 1.153 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.212 20.241 4.270 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.675 19.399 2.995 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.426 19.337 2.208 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.238 18.290 1.611 1.00 0.00 C ATOM 1165 C GLY A 75 -4.459 16.976 1.522 1.00 0.00 C ATOM 1166 O GLY A 75 -5.052 15.898 1.522 1.00 0.00 O ATOM 0 H GLY A 75 -3.996 19.087 3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.141 18.142 2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.557 18.596 0.615 1.00 0.00 H new ATOM 1170 N LYS A 76 -3.143 17.109 1.449 1.00 0.00 N ATOM 1171 CA LYS A 76 -2.277 15.946 1.360 1.00 0.00 C ATOM 1172 C LYS A 76 -2.740 14.892 2.368 1.00 0.00 C ATOM 1173 O LYS A 76 -3.401 15.218 3.353 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.812 16.354 1.527 1.00 0.00 C ATOM 1175 CG LYS A 76 -0.105 16.425 0.172 1.00 0.00 C ATOM 1176 CD LYS A 76 1.391 16.140 0.318 1.00 0.00 C ATOM 1177 CE LYS A 76 2.224 17.178 -0.438 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.464 17.489 0.307 1.00 0.00 N ATOM 0 H LYS A 76 -2.655 18.005 1.450 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.347 15.494 0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.755 17.323 2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.302 15.637 2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.551 15.704 -0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.250 17.412 -0.266 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.665 16.147 1.373 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.614 15.143 -0.062 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.473 16.801 -1.430 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.640 18.088 -0.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.018 18.195 -0.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.220 17.869 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.027 16.622 0.421 1.00 0.00 H new ATOM 1192 N MET A 77 -2.376 13.650 2.086 1.00 0.00 N ATOM 1193 CA MET A 77 -2.746 12.546 2.956 1.00 0.00 C ATOM 1194 C MET A 77 -1.684 11.445 2.927 1.00 0.00 C ATOM 1195 O MET A 77 -1.124 11.145 1.873 1.00 0.00 O ATOM 1196 CB MET A 77 -4.090 11.971 2.507 1.00 0.00 C ATOM 1197 CG MET A 77 -5.231 12.946 2.805 1.00 0.00 C ATOM 1198 SD MET A 77 -6.650 12.553 1.795 1.00 0.00 S ATOM 1199 CE MET A 77 -7.096 10.970 2.490 1.00 0.00 C ATOM 0 H MET A 77 -1.829 13.383 1.268 1.00 0.00 H new ATOM 0 HA MET A 77 -2.824 12.922 3.976 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.059 11.757 1.439 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.273 11.025 3.016 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.499 12.893 3.860 1.00 0.00 H new ATOM 0 HG3 MET A 77 -4.907 13.968 2.610 1.00 0.00 H new ATOM 0 HE1 MET A 77 -6.879 10.182 1.769 1.00 0.00 H new ATOM 0 HE2 MET A 77 -6.521 10.797 3.400 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.160 10.963 2.726 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.438 10.873 4.097 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.453 9.812 4.219 1.00 0.00 C ATOM 1211 C HIS A 78 -1.135 8.532 4.703 1.00 0.00 C ATOM 1212 O HIS A 78 -1.461 8.406 5.883 1.00 0.00 O ATOM 1213 CB HIS A 78 0.704 10.246 5.121 1.00 0.00 C ATOM 1214 CG HIS A 78 2.029 10.365 4.407 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.681 9.279 3.849 1.00 0.00 N ATOM 1216 CD2 HIS A 78 2.817 11.452 4.165 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.808 9.705 3.300 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.891 11.052 3.497 1.00 0.00 N ATOM 0 H HIS A 78 -1.904 11.125 4.969 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.016 9.602 3.243 1.00 0.00 H new ATOM 0 HB2 HIS A 78 0.458 11.207 5.572 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.805 9.529 5.935 1.00 0.00 H new ATOM 0 HD2 HIS A 78 2.603 12.467 4.466 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.534 9.093 2.786 1.00 0.00 H new ATOM 0 HE2 HIS A 78 4.653 11.653 3.183 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.332 7.614 3.768 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.970 6.347 4.085 1.00 0.00 C ATOM 1228 C PHE A 79 -1.001 5.412 4.811 1.00 0.00 C ATOM 1229 O PHE A 79 0.207 5.468 4.586 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.379 5.708 2.757 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.511 6.442 2.035 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -3.246 7.575 1.330 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.782 5.962 2.099 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -4.297 8.256 0.661 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.833 6.643 1.430 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.568 7.776 0.725 1.00 0.00 C ATOM 0 H PHE A 79 -1.061 7.722 2.791 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.827 6.515 4.737 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.509 5.669 2.101 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.686 4.678 2.941 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -2.237 7.956 1.279 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.992 5.063 2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.087 9.155 0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.842 6.262 1.481 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.367 8.294 0.216 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.567 4.573 5.666 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.768 3.627 6.426 1.00 0.00 C ATOM 1248 C PHE A 80 -1.626 2.463 6.927 1.00 0.00 C ATOM 1249 O PHE A 80 -2.852 2.510 6.843 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.203 4.384 7.630 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.272 4.937 8.575 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.809 4.138 9.536 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.686 6.227 8.454 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.801 4.651 10.413 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.677 6.740 9.331 1.00 0.00 C ATOM 1256 CZ PHE A 80 -3.214 5.941 10.292 1.00 0.00 C ATOM 0 H PHE A 80 -2.569 4.529 5.849 1.00 0.00 H new ATOM 0 HA PHE A 80 0.022 3.217 5.796 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.453 3.717 8.190 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.412 5.209 7.271 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.481 3.114 9.632 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.260 6.861 7.690 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.227 4.017 11.176 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -3.005 7.765 9.235 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.968 6.331 10.959 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.947 1.447 7.438 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.632 0.273 7.952 1.00 0.00 C ATOM 1268 C GLY A 81 -0.701 -0.941 7.969 1.00 0.00 C ATOM 1269 O GLY A 81 0.508 -0.799 8.142 1.00 0.00 O ATOM 0 H GLY A 81 0.070 1.412 7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.995 0.472 8.960 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.505 0.058 7.336 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.301 -2.109 7.788 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.541 -3.347 7.780 1.00 0.00 C ATOM 1275 C ASP A 82 -1.455 -4.499 7.358 1.00 0.00 C ATOM 1276 O ASP A 82 -2.615 -4.281 7.013 1.00 0.00 O ATOM 1277 CB ASP A 82 0.008 -3.666 9.172 1.00 0.00 C ATOM 1278 CG ASP A 82 -0.997 -3.507 10.315 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.710 -2.481 10.306 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -1.029 -4.416 11.173 1.00 0.00 O ATOM 0 H ASP A 82 -2.305 -2.224 7.646 1.00 0.00 H new ATOM 0 HA ASP A 82 0.289 -3.228 7.083 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.379 -4.691 9.174 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.862 -3.018 9.367 1.00 0.00 H new ATOM 1285 N SER A 83 -0.897 -5.700 7.398 1.00 0.00 N ATOM 1286 CA SER A 83 -1.648 -6.887 7.024 1.00 0.00 C ATOM 1287 C SER A 83 -0.942 -8.139 7.547 1.00 0.00 C ATOM 1288 O SER A 83 0.259 -8.115 7.810 1.00 0.00 O ATOM 1289 CB SER A 83 -1.824 -6.971 5.506 1.00 0.00 C ATOM 1290 OG SER A 83 -1.933 -8.319 5.056 1.00 0.00 O ATOM 0 H SER A 83 0.066 -5.877 7.684 1.00 0.00 H new ATOM 0 HA SER A 83 -2.638 -6.822 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.716 -6.418 5.213 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.976 -6.492 5.015 1.00 0.00 H new ATOM 0 HG SER A 83 -1.070 -8.615 4.697 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.718 -9.205 7.681 1.00 0.00 N ATOM 1297 CA GLU A 84 -1.182 -10.465 8.168 1.00 0.00 C ATOM 1298 C GLU A 84 -0.484 -11.218 7.033 1.00 0.00 C ATOM 1299 O GLU A 84 0.521 -11.891 7.256 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.281 -11.321 8.800 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.770 -12.030 10.055 1.00 0.00 C ATOM 1302 CD GLU A 84 -1.073 -13.344 9.697 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -1.626 -14.064 8.839 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -0.002 -13.599 10.290 1.00 0.00 O ATOM 0 H GLU A 84 -2.714 -9.222 7.461 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.446 -10.250 8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.135 -10.693 9.055 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.632 -12.059 8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.076 -11.379 10.587 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.603 -12.228 10.730 1.00 0.00 H new ATOM 1311 N GLY A 85 -1.045 -11.080 5.841 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.489 -11.739 4.671 1.00 0.00 C ATOM 1313 C GLY A 85 0.888 -11.171 4.324 1.00 0.00 C ATOM 1314 O GLY A 85 1.206 -10.039 4.687 1.00 0.00 O ATOM 0 H GLY A 85 -1.879 -10.521 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.408 -12.810 4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.163 -11.612 3.823 1.00 0.00 H new ATOM 1318 N ARG A 86 1.669 -11.982 3.626 1.00 0.00 N ATOM 1319 CA ARG A 86 3.005 -11.574 3.226 1.00 0.00 C ATOM 1320 C ARG A 86 2.939 -10.695 1.976 1.00 0.00 C ATOM 1321 O ARG A 86 3.391 -9.551 1.993 1.00 0.00 O ATOM 1322 CB ARG A 86 3.889 -12.790 2.941 1.00 0.00 C ATOM 1323 CG ARG A 86 4.429 -13.392 4.239 1.00 0.00 C ATOM 1324 CD ARG A 86 4.886 -14.837 4.026 1.00 0.00 C ATOM 1325 NE ARG A 86 4.048 -15.756 4.828 1.00 0.00 N ATOM 1326 CZ ARG A 86 4.145 -15.893 6.157 1.00 0.00 C ATOM 1327 NH1 ARG A 86 5.042 -15.171 6.842 1.00 0.00 N ATOM 1328 NH2 ARG A 86 3.344 -16.752 6.802 1.00 0.00 N ATOM 0 H ARG A 86 1.402 -12.920 3.327 1.00 0.00 H new ATOM 0 HA ARG A 86 3.440 -11.008 4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.316 -13.542 2.398 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.720 -12.498 2.299 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.264 -12.793 4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.656 -13.361 5.007 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.817 -15.097 2.970 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.932 -14.942 4.312 1.00 0.00 H new ATOM 0 HE ARG A 86 3.353 -16.320 4.338 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.652 -14.517 6.352 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.115 -15.276 7.854 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.661 -17.301 6.281 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.418 -16.856 7.814 1.00 0.00 H new ATOM 1342 N ILE A 87 2.373 -11.263 0.921 1.00 0.00 N ATOM 1343 CA ILE A 87 2.242 -10.545 -0.335 1.00 0.00 C ATOM 1344 C ILE A 87 1.404 -9.284 -0.113 1.00 0.00 C ATOM 1345 O ILE A 87 1.726 -8.219 -0.637 1.00 0.00 O ATOM 1346 CB ILE A 87 1.690 -11.466 -1.424 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.343 -11.170 -2.776 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.164 -11.380 -1.494 1.00 0.00 C ATOM 1349 CD1 ILE A 87 1.823 -9.855 -3.360 1.00 0.00 C ATOM 0 H ILE A 87 2.000 -12.212 0.911 1.00 0.00 H new ATOM 0 HA ILE A 87 3.220 -10.220 -0.691 1.00 0.00 H new ATOM 0 HB ILE A 87 1.943 -12.493 -1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.425 -11.116 -2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.138 -11.986 -3.469 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.202 -12.045 -2.276 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.262 -11.678 -0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -0.133 -10.356 -1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.303 -9.668 -4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.744 -9.921 -3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.051 -9.038 -2.676 1.00 0.00 H new ATOM 1361 N VAL A 88 0.344 -9.447 0.666 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.543 -8.336 0.964 1.00 0.00 C ATOM 1363 C VAL A 88 0.245 -7.237 1.678 1.00 0.00 C ATOM 1364 O VAL A 88 0.406 -6.139 1.147 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.746 -8.829 1.771 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.628 -7.659 2.210 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.555 -9.857 0.977 1.00 0.00 C ATOM 0 H VAL A 88 0.080 -10.332 1.099 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.939 -7.906 0.044 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.369 -9.320 2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.476 -8.037 2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.046 -6.978 2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.992 -7.127 1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.404 -10.191 1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.916 -9.402 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.922 -10.711 0.737 1.00 0.00 H new ATOM 1377 N ARG A 89 0.716 -7.570 2.871 1.00 0.00 N ATOM 1378 CA ARG A 89 1.484 -6.624 3.663 1.00 0.00 C ATOM 1379 C ARG A 89 2.460 -5.855 2.771 1.00 0.00 C ATOM 1380 O ARG A 89 2.761 -4.691 3.034 1.00 0.00 O ATOM 1381 CB ARG A 89 2.267 -7.339 4.767 1.00 0.00 C ATOM 1382 CG ARG A 89 2.978 -6.332 5.674 1.00 0.00 C ATOM 1383 CD ARG A 89 3.831 -7.048 6.723 1.00 0.00 C ATOM 1384 NE ARG A 89 2.964 -7.827 7.635 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.391 -8.409 8.763 1.00 0.00 C ATOM 1386 NH1 ARG A 89 4.677 -8.304 9.126 1.00 0.00 N ATOM 1387 NH2 ARG A 89 2.533 -9.097 9.529 1.00 0.00 N ATOM 0 H ARG A 89 0.581 -8.482 3.308 1.00 0.00 H new ATOM 0 HA ARG A 89 0.782 -5.929 4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.589 -7.953 5.360 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.999 -8.013 4.321 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.608 -5.677 5.073 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.241 -5.699 6.169 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.545 -7.710 6.233 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.410 -6.320 7.292 1.00 0.00 H new ATOM 0 HE ARG A 89 1.979 -7.927 7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.330 -7.781 8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.002 -8.747 9.985 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.554 -9.177 9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 89 2.859 -9.540 10.388 1.00 0.00 H new ATOM 1401 N GLY A 90 2.928 -6.535 1.735 1.00 0.00 N ATOM 1402 CA GLY A 90 3.864 -5.930 0.803 1.00 0.00 C ATOM 1403 C GLY A 90 3.143 -4.994 -0.169 1.00 0.00 C ATOM 1404 O GLY A 90 3.541 -3.843 -0.340 1.00 0.00 O ATOM 0 H GLY A 90 2.676 -7.500 1.520 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.623 -5.374 1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.383 -6.710 0.245 1.00 0.00 H new ATOM 1408 N LEU A 91 2.093 -5.523 -0.780 1.00 0.00 N ATOM 1409 CA LEU A 91 1.312 -4.750 -1.731 1.00 0.00 C ATOM 1410 C LEU A 91 1.012 -3.372 -1.136 1.00 0.00 C ATOM 1411 O LEU A 91 0.879 -2.392 -1.868 1.00 0.00 O ATOM 1412 CB LEU A 91 0.061 -5.523 -2.151 1.00 0.00 C ATOM 1413 CG LEU A 91 0.299 -6.769 -3.007 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.860 -7.758 -2.870 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.560 -6.390 -4.466 1.00 0.00 C ATOM 0 H LEU A 91 1.765 -6.478 -0.635 1.00 0.00 H new ATOM 0 HA LEU A 91 1.880 -4.587 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.477 -5.822 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.592 -4.847 -2.703 1.00 0.00 H new ATOM 0 HG LEU A 91 1.195 -7.270 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.666 -8.634 -3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.957 -8.063 -1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.785 -7.282 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.726 -7.294 -5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.302 -5.853 -4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.442 -5.753 -4.524 1.00 0.00 H new ATOM 1427 N LEU A 92 0.914 -3.341 0.185 1.00 0.00 N ATOM 1428 CA LEU A 92 0.633 -2.100 0.886 1.00 0.00 C ATOM 1429 C LEU A 92 1.652 -1.039 0.465 1.00 0.00 C ATOM 1430 O LEU A 92 1.279 0.072 0.094 1.00 0.00 O ATOM 1431 CB LEU A 92 0.580 -2.338 2.396 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.453 -3.358 2.879 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.416 -3.497 4.402 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -1.852 -3.004 2.370 1.00 0.00 C ATOM 0 H LEU A 92 1.024 -4.156 0.788 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.352 -1.722 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.566 -2.665 2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.378 -1.386 2.887 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.194 -4.331 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.160 -4.228 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.574 -3.829 4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.636 -2.533 4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.567 -3.745 2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.135 -2.018 2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.852 -2.997 1.280 1.00 0.00 H new ATOM 1446 N ALA A 93 2.919 -1.420 0.538 1.00 0.00 N ATOM 1447 CA ALA A 93 3.995 -0.516 0.170 1.00 0.00 C ATOM 1448 C ALA A 93 3.653 0.162 -1.159 1.00 0.00 C ATOM 1449 O ALA A 93 3.401 1.365 -1.200 1.00 0.00 O ATOM 1450 CB ALA A 93 5.313 -1.289 0.108 1.00 0.00 C ATOM 0 H ALA A 93 3.224 -2.343 0.847 1.00 0.00 H new ATOM 0 HA ALA A 93 4.112 0.267 0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.120 -0.610 -0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.525 -1.726 1.084 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.235 -2.082 -0.636 1.00 0.00 H new ATOM 1456 N VAL A 94 3.656 -0.641 -2.214 1.00 0.00 N ATOM 1457 CA VAL A 94 3.349 -0.134 -3.540 1.00 0.00 C ATOM 1458 C VAL A 94 2.129 0.786 -3.461 1.00 0.00 C ATOM 1459 O VAL A 94 2.134 1.880 -4.024 1.00 0.00 O ATOM 1460 CB VAL A 94 3.157 -1.298 -4.514 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.356 -0.860 -5.742 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.504 -1.898 -4.924 1.00 0.00 C ATOM 0 H VAL A 94 3.866 -1.638 -2.177 1.00 0.00 H new ATOM 0 HA VAL A 94 4.179 0.460 -3.923 1.00 0.00 H new ATOM 0 HB VAL A 94 2.587 -2.073 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.234 -1.706 -6.418 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.375 -0.502 -5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.887 -0.059 -6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.339 -2.723 -5.616 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.110 -1.133 -5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.023 -2.265 -4.039 1.00 0.00 H new ATOM 1472 N LEU A 95 1.113 0.309 -2.757 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.111 1.075 -2.596 1.00 0.00 C ATOM 1474 C LEU A 95 0.217 2.423 -1.952 1.00 0.00 C ATOM 1475 O LEU A 95 -0.213 3.468 -2.438 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.154 0.263 -1.826 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.573 0.836 -1.811 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.602 -0.257 -1.513 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.681 2.007 -0.832 1.00 0.00 C ATOM 0 H LEU A 95 1.112 -0.599 -2.292 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.559 1.286 -3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.193 -0.739 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.815 0.158 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.795 1.225 -2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.602 0.176 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.545 -1.029 -2.280 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.393 -0.698 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.699 2.396 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.432 1.666 0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.989 2.795 -1.130 1.00 0.00 H new ATOM 1491 N LEU A 96 0.974 2.356 -0.867 1.00 0.00 N ATOM 1492 CA LEU A 96 1.364 3.559 -0.151 1.00 0.00 C ATOM 1493 C LEU A 96 2.252 4.419 -1.053 1.00 0.00 C ATOM 1494 O LEU A 96 2.283 5.641 -0.917 1.00 0.00 O ATOM 1495 CB LEU A 96 2.013 3.199 1.187 1.00 0.00 C ATOM 1496 CG LEU A 96 1.144 2.400 2.160 1.00 0.00 C ATOM 1497 CD1 LEU A 96 1.988 1.806 3.290 1.00 0.00 C ATOM 1498 CD2 LEU A 96 -0.008 3.254 2.694 1.00 0.00 C ATOM 0 H LEU A 96 1.328 1.487 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 96 0.487 4.156 0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.919 2.627 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.321 4.122 1.679 1.00 0.00 H new ATOM 0 HG LEU A 96 0.702 1.565 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.345 1.243 3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.743 1.141 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.478 2.610 3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.610 2.662 3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.394 4.122 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.630 3.587 1.863 1.00 0.00 H new ATOM 1510 N THR A 97 2.953 3.746 -1.954 1.00 0.00 N ATOM 1511 CA THR A 97 3.839 4.434 -2.878 1.00 0.00 C ATOM 1512 C THR A 97 3.030 5.125 -3.978 1.00 0.00 C ATOM 1513 O THR A 97 3.458 6.142 -4.521 1.00 0.00 O ATOM 1514 CB THR A 97 4.846 3.414 -3.415 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.981 3.568 -2.567 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.367 3.782 -4.805 1.00 0.00 C ATOM 0 H THR A 97 2.925 2.732 -2.064 1.00 0.00 H new ATOM 0 HA THR A 97 4.393 5.228 -2.377 1.00 0.00 H new ATOM 0 HB THR A 97 4.381 2.429 -3.451 1.00 0.00 H new ATOM 0 HG1 THR A 97 5.724 3.381 -1.640 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.078 3.026 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.533 3.831 -5.505 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.862 4.752 -4.763 1.00 0.00 H new ATOM 1524 N ALA A 98 1.876 4.545 -4.273 1.00 0.00 N ATOM 1525 CA ALA A 98 1.004 5.093 -5.298 1.00 0.00 C ATOM 1526 C ALA A 98 0.303 6.339 -4.752 1.00 0.00 C ATOM 1527 O ALA A 98 -0.224 7.144 -5.518 1.00 0.00 O ATOM 1528 CB ALA A 98 0.013 4.019 -5.752 1.00 0.00 C ATOM 0 H ALA A 98 1.525 3.701 -3.820 1.00 0.00 H new ATOM 0 HA ALA A 98 1.581 5.395 -6.172 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.641 4.430 -6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.560 3.168 -6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.586 3.694 -4.901 1.00 0.00 H new ATOM 1534 N VAL A 99 0.321 6.459 -3.433 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.306 7.593 -2.777 1.00 0.00 C ATOM 1536 C VAL A 99 0.770 8.445 -2.101 1.00 0.00 C ATOM 1537 O VAL A 99 0.520 9.062 -1.067 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.381 7.106 -1.803 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.461 6.305 -2.534 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.763 6.286 -0.669 1.00 0.00 C ATOM 0 H VAL A 99 0.760 5.790 -2.801 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.810 8.225 -3.508 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.855 7.983 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.213 5.971 -1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.933 6.934 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.008 5.439 -3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.549 5.952 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.250 5.419 -1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.049 6.902 -0.122 1.00 0.00 H new ATOM 1550 N GLU A 100 1.946 8.451 -2.713 1.00 0.00 N ATOM 1551 CA GLU A 100 3.061 9.217 -2.183 1.00 0.00 C ATOM 1552 C GLU A 100 2.666 10.685 -2.017 1.00 0.00 C ATOM 1553 O GLU A 100 2.754 11.466 -2.964 1.00 0.00 O ATOM 1554 CB GLU A 100 4.295 9.078 -3.078 1.00 0.00 C ATOM 1555 CG GLU A 100 5.418 10.007 -2.611 1.00 0.00 C ATOM 1556 CD GLU A 100 6.476 10.179 -3.702 1.00 0.00 C ATOM 1557 OE1 GLU A 100 6.080 10.570 -4.821 1.00 0.00 O ATOM 1558 OE2 GLU A 100 7.658 9.915 -3.392 1.00 0.00 O ATOM 0 H GLU A 100 2.150 7.938 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 100 3.317 8.818 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.643 8.045 -3.065 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.029 9.312 -4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.003 10.979 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.881 9.601 -1.712 1.00 0.00 H new ATOM 1565 N GLY A 101 2.239 11.017 -0.808 1.00 0.00 N ATOM 1566 CA GLY A 101 1.830 12.378 -0.506 1.00 0.00 C ATOM 1567 C GLY A 101 0.962 12.952 -1.628 1.00 0.00 C ATOM 1568 O GLY A 101 1.436 13.745 -2.440 1.00 0.00 O ATOM 0 H GLY A 101 2.167 10.367 -0.025 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.276 12.395 0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.711 13.004 -0.367 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.293 12.528 -1.638 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.231 12.989 -2.647 1.00 0.00 C ATOM 1574 C LYS A 102 -2.621 13.121 -2.022 1.00 0.00 C ATOM 1575 O LYS A 102 -2.910 12.496 -1.003 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.191 12.075 -3.873 1.00 0.00 C ATOM 1577 CG LYS A 102 0.171 12.145 -4.566 1.00 0.00 C ATOM 1578 CD LYS A 102 0.033 11.917 -6.072 1.00 0.00 C ATOM 1579 CE LYS A 102 1.280 11.237 -6.640 1.00 0.00 C ATOM 1580 NZ LYS A 102 1.010 10.707 -7.996 1.00 0.00 N ATOM 0 H LYS A 102 -0.682 11.870 -0.963 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.948 13.978 -3.007 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.397 11.048 -3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.974 12.365 -4.573 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.627 13.118 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.838 11.395 -4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.844 11.301 -6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.126 12.871 -6.575 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.104 11.950 -6.679 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.591 10.426 -5.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 1.723 9.989 -8.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.064 10.276 -8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.053 11.483 -8.687 1.00 0.00 H new ATOM 1594 N THR A 103 -3.447 13.938 -2.660 1.00 0.00 N ATOM 1595 CA THR A 103 -4.800 14.160 -2.180 1.00 0.00 C ATOM 1596 C THR A 103 -5.736 13.068 -2.702 1.00 0.00 C ATOM 1597 O THR A 103 -5.423 12.391 -3.680 1.00 0.00 O ATOM 1598 CB THR A 103 -5.223 15.571 -2.592 1.00 0.00 C ATOM 1599 OG1 THR A 103 -5.513 15.455 -3.982 1.00 0.00 O ATOM 1600 CG2 THR A 103 -4.064 16.569 -2.536 1.00 0.00 C ATOM 0 H THR A 103 -3.205 14.454 -3.506 1.00 0.00 H new ATOM 0 HA THR A 103 -4.850 14.095 -1.093 1.00 0.00 H new ATOM 0 HB THR A 103 -6.029 15.912 -1.942 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.797 16.326 -4.331 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.418 17.555 -2.838 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.675 16.619 -1.519 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.272 16.245 -3.212 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.868 12.931 -2.026 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.852 11.933 -2.409 1.00 0.00 C ATOM 1610 C ALA A 104 -8.221 12.127 -3.881 1.00 0.00 C ATOM 1611 O ALA A 104 -8.308 11.159 -4.635 1.00 0.00 O ATOM 1612 CB ALA A 104 -9.067 12.033 -1.485 1.00 0.00 C ATOM 0 H ALA A 104 -7.125 13.495 -1.216 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.443 10.929 -2.301 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.805 11.284 -1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.756 11.859 -0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.507 13.027 -1.568 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.429 13.383 -4.246 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.787 13.716 -5.614 1.00 0.00 C ATOM 1620 C ALA A 105 -7.668 13.263 -6.554 1.00 0.00 C ATOM 1621 O ALA A 105 -7.914 12.526 -7.508 1.00 0.00 O ATOM 1622 CB ALA A 105 -9.065 15.217 -5.719 1.00 0.00 C ATOM 0 H ALA A 105 -8.356 14.183 -3.618 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.697 13.195 -5.910 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.334 15.466 -6.746 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.887 15.482 -5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.173 15.773 -5.432 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.463 13.723 -6.252 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.305 13.374 -7.058 1.00 0.00 C ATOM 1630 C GLU A 106 -5.256 11.862 -7.291 1.00 0.00 C ATOM 1631 O GLU A 106 -4.853 11.408 -8.361 1.00 0.00 O ATOM 1632 CB GLU A 106 -4.013 13.870 -6.406 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.375 14.987 -7.235 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.882 14.725 -7.450 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -1.575 13.749 -8.167 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.083 15.507 -6.891 1.00 0.00 O ATOM 0 H GLU A 106 -6.263 14.334 -5.460 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.398 13.868 -8.025 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.225 14.234 -5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.312 13.042 -6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.878 15.062 -8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.511 15.943 -6.730 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.673 11.125 -6.272 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.682 9.675 -6.352 1.00 0.00 C ATOM 1645 C LEU A 107 -6.666 9.234 -7.438 1.00 0.00 C ATOM 1646 O LEU A 107 -6.309 8.468 -8.331 1.00 0.00 O ATOM 1647 CB LEU A 107 -5.967 9.064 -4.979 1.00 0.00 C ATOM 1648 CG LEU A 107 -4.744 8.770 -4.108 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.161 8.398 -2.684 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -3.862 7.695 -4.746 1.00 0.00 C ATOM 0 H LEU A 107 -6.007 11.505 -5.387 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.699 9.304 -6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.624 9.740 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.517 8.134 -5.124 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.146 9.679 -4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.273 8.194 -2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.715 9.225 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.793 7.510 -2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.000 7.505 -4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.436 6.776 -4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.521 8.037 -5.723 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.887 9.737 -7.324 1.00 0.00 N ATOM 1663 CA GLN A 108 -8.925 9.405 -8.285 1.00 0.00 C ATOM 1664 C GLN A 108 -8.506 9.838 -9.691 1.00 0.00 C ATOM 1665 O GLN A 108 -9.009 9.311 -10.682 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.260 10.041 -7.891 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.021 9.152 -6.905 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.484 9.586 -6.792 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.079 10.102 -7.723 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.028 9.347 -5.602 1.00 0.00 N ATOM 0 H GLN A 108 -8.180 10.372 -6.581 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.060 8.323 -8.285 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.083 11.019 -7.443 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.866 10.204 -8.782 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.970 8.114 -7.232 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.547 9.201 -5.925 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.473 8.912 -4.866 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.001 9.599 -5.426 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.589 10.793 -9.733 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.096 11.303 -11.001 1.00 0.00 C ATOM 1681 C ALA A 109 -6.011 10.366 -11.535 1.00 0.00 C ATOM 1682 O ALA A 109 -5.706 10.380 -12.727 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.589 12.735 -10.814 1.00 0.00 C ATOM 0 H ALA A 109 -7.174 11.227 -8.909 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.897 11.335 -11.739 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.219 13.117 -11.765 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.404 13.367 -10.461 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.782 12.742 -10.082 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.459 9.574 -10.628 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.415 8.632 -10.994 1.00 0.00 C ATOM 1691 C GLN A 110 -4.572 7.331 -10.203 1.00 0.00 C ATOM 1692 O GLN A 110 -4.327 7.299 -8.998 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.027 9.240 -10.777 1.00 0.00 C ATOM 1694 CG GLN A 110 -1.935 8.326 -11.336 1.00 0.00 C ATOM 1695 CD GLN A 110 -0.543 8.874 -11.012 1.00 0.00 C ATOM 1696 OE1 GLN A 110 0.084 9.555 -11.807 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.098 8.539 -9.805 1.00 0.00 N ATOM 0 H GLN A 110 -5.715 9.565 -9.641 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.515 8.404 -12.055 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.973 10.215 -11.261 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.860 9.403 -9.712 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.043 7.326 -10.916 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.051 8.233 -12.416 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.675 7.966 -9.190 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.821 8.855 -9.494 1.00 0.00 H new ATOM 1706 N SER A 111 -4.982 6.291 -10.914 1.00 0.00 N ATOM 1707 CA SER A 111 -5.175 4.991 -10.293 1.00 0.00 C ATOM 1708 C SER A 111 -3.846 4.470 -9.743 1.00 0.00 C ATOM 1709 O SER A 111 -2.837 4.468 -10.447 1.00 0.00 O ATOM 1710 CB SER A 111 -5.767 3.989 -11.287 1.00 0.00 C ATOM 1711 OG SER A 111 -4.760 3.365 -12.079 1.00 0.00 O ATOM 0 H SER A 111 -5.186 6.322 -11.913 1.00 0.00 H new ATOM 0 HA SER A 111 -5.880 5.107 -9.470 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.326 3.227 -10.744 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.476 4.500 -11.938 1.00 0.00 H new ATOM 0 HG SER A 111 -5.178 2.732 -12.699 1.00 0.00 H new ATOM 1717 N PRO A 112 -3.889 4.031 -8.457 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.701 3.509 -7.804 1.00 0.00 C ATOM 1719 C PRO A 112 -2.370 2.104 -8.309 1.00 0.00 C ATOM 1720 O PRO A 112 -1.242 1.635 -8.158 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.019 3.547 -6.318 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.533 3.648 -6.219 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.066 4.019 -7.593 1.00 0.00 C ATOM 0 HA PRO A 112 -1.809 4.097 -8.022 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.654 2.650 -5.817 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.538 4.399 -5.837 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.958 2.700 -5.888 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.818 4.400 -5.483 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.804 3.296 -7.940 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.556 4.993 -7.578 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.373 1.470 -8.899 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.202 0.128 -9.428 1.00 0.00 C ATOM 1733 C LEU A 113 -2.197 0.162 -10.581 1.00 0.00 C ATOM 1734 O LEU A 113 -1.609 -0.862 -10.926 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.557 -0.473 -9.810 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.709 -0.201 -8.841 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -6.976 -0.940 -9.275 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.309 -0.543 -7.404 1.00 0.00 C ATOM 0 H LEU A 113 -4.307 1.861 -9.022 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.789 -0.532 -8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.837 -0.092 -10.792 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.439 -1.552 -9.909 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.933 0.865 -8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.780 -0.730 -8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.270 -0.605 -10.270 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.783 -2.013 -9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.146 -0.340 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.042 -1.598 -7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.454 0.066 -7.110 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.031 1.349 -11.144 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.108 1.530 -12.251 1.00 0.00 C ATOM 1752 C ALA A 114 0.263 0.971 -11.862 1.00 0.00 C ATOM 1753 O ALA A 114 0.764 0.047 -12.501 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.047 3.012 -12.628 1.00 0.00 C ATOM 0 H ALA A 114 -2.520 2.196 -10.854 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.451 0.984 -13.130 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.354 3.148 -13.459 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.039 3.353 -12.923 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.704 3.592 -11.771 1.00 0.00 H new ATOM 1760 N LEU A 115 0.830 1.555 -10.817 1.00 0.00 N ATOM 1761 CA LEU A 115 2.132 1.126 -10.336 1.00 0.00 C ATOM 1762 C LEU A 115 2.219 -0.400 -10.403 1.00 0.00 C ATOM 1763 O LEU A 115 3.085 -0.947 -11.084 1.00 0.00 O ATOM 1764 CB LEU A 115 2.403 1.697 -8.942 1.00 0.00 C ATOM 1765 CG LEU A 115 3.691 2.509 -8.789 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.387 3.941 -8.343 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.670 1.811 -7.843 1.00 0.00 C ATOM 0 H LEU A 115 0.412 2.322 -10.290 1.00 0.00 H new ATOM 0 HA LEU A 115 2.922 1.519 -10.976 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.562 2.331 -8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.431 0.871 -8.232 1.00 0.00 H new ATOM 0 HG LEU A 115 4.173 2.571 -9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.319 4.496 -8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.754 4.427 -9.086 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.871 3.921 -7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.577 2.409 -7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.210 1.698 -6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.922 0.828 -8.241 1.00 0.00 H new ATOM 1779 N PHE A 116 1.310 -1.044 -9.686 1.00 0.00 N ATOM 1780 CA PHE A 116 1.273 -2.496 -9.655 1.00 0.00 C ATOM 1781 C PHE A 116 1.354 -3.077 -11.069 1.00 0.00 C ATOM 1782 O PHE A 116 1.997 -4.103 -11.287 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.064 -2.897 -9.028 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.166 -2.590 -7.533 1.00 0.00 C ATOM 1785 CD1 PHE A 116 0.227 -3.518 -6.620 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -0.651 -1.389 -7.117 1.00 0.00 C ATOM 1787 CE1 PHE A 116 0.132 -3.233 -5.232 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.746 -1.104 -5.729 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.353 -2.032 -4.816 1.00 0.00 C ATOM 0 H PHE A 116 0.593 -0.587 -9.122 1.00 0.00 H new ATOM 0 HA PHE A 116 2.120 -2.877 -9.085 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.869 -2.380 -9.551 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.220 -3.965 -9.181 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.611 -4.472 -6.950 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.964 -0.652 -7.842 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.445 -3.970 -4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.130 -0.150 -5.399 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.426 -1.816 -3.760 1.00 0.00 H new ATOM 1799 N ASP A 117 0.693 -2.395 -11.993 1.00 0.00 N ATOM 1800 CA ASP A 117 0.682 -2.830 -13.379 1.00 0.00 C ATOM 1801 C ASP A 117 2.044 -2.537 -14.012 1.00 0.00 C ATOM 1802 O ASP A 117 2.642 -3.410 -14.640 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.383 -2.082 -14.183 1.00 0.00 C ATOM 1804 CG ASP A 117 0.142 -0.920 -15.029 1.00 0.00 C ATOM 1805 OD1 ASP A 117 0.898 -1.209 -15.982 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -0.223 0.230 -14.703 1.00 0.00 O ATOM 0 H ASP A 117 0.161 -1.544 -11.809 1.00 0.00 H new ATOM 0 HA ASP A 117 0.463 -3.898 -13.395 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.886 -2.792 -14.840 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.135 -1.699 -13.493 1.00 0.00 H new ATOM 1811 N GLU A 118 2.496 -1.306 -13.824 1.00 0.00 N ATOM 1812 CA GLU A 118 3.776 -0.887 -14.369 1.00 0.00 C ATOM 1813 C GLU A 118 4.893 -1.800 -13.859 1.00 0.00 C ATOM 1814 O GLU A 118 5.772 -2.197 -14.623 1.00 0.00 O ATOM 1815 CB GLU A 118 4.065 0.576 -14.028 1.00 0.00 C ATOM 1816 CG GLU A 118 4.033 1.449 -15.284 1.00 0.00 C ATOM 1817 CD GLU A 118 5.440 1.920 -15.660 1.00 0.00 C ATOM 1818 OE1 GLU A 118 6.219 1.063 -16.129 1.00 0.00 O ATOM 1819 OE2 GLU A 118 5.704 3.127 -15.469 1.00 0.00 O ATOM 0 H GLU A 118 1.998 -0.585 -13.302 1.00 0.00 H new ATOM 0 HA GLU A 118 3.732 -0.970 -15.455 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.329 0.938 -13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 118 5.042 0.656 -13.550 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.601 0.886 -16.111 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.390 2.312 -15.115 1.00 0.00 H new ATOM 1826 N LEU A 119 4.824 -2.105 -12.572 1.00 0.00 N ATOM 1827 CA LEU A 119 5.819 -2.963 -11.952 1.00 0.00 C ATOM 1828 C LEU A 119 5.579 -4.411 -12.386 1.00 0.00 C ATOM 1829 O LEU A 119 6.522 -5.192 -12.498 1.00 0.00 O ATOM 1830 CB LEU A 119 5.822 -2.769 -10.434 1.00 0.00 C ATOM 1831 CG LEU A 119 5.994 -1.331 -9.942 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.352 -1.299 -8.455 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.019 -0.579 -10.794 1.00 0.00 C ATOM 0 H LEU A 119 4.094 -1.773 -11.941 1.00 0.00 H new ATOM 0 HA LEU A 119 6.820 -2.690 -12.288 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.885 -3.158 -10.036 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.624 -3.375 -10.012 1.00 0.00 H new ATOM 0 HG LEU A 119 5.040 -0.815 -10.055 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.469 -0.265 -8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.557 -1.772 -7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.286 -1.837 -8.294 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.122 0.441 -10.423 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.982 -1.086 -10.736 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.683 -0.556 -11.831 1.00 0.00 H new ATOM 1845 N GLY A 120 4.313 -4.724 -12.618 1.00 0.00 N ATOM 1846 CA GLY A 120 3.938 -6.063 -13.038 1.00 0.00 C ATOM 1847 C GLY A 120 3.615 -6.945 -11.830 1.00 0.00 C ATOM 1848 O GLY A 120 3.976 -8.121 -11.801 1.00 0.00 O ATOM 0 H GLY A 120 3.534 -4.073 -12.523 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.072 -6.012 -13.698 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.750 -6.509 -13.612 1.00 0.00 H new ATOM 1852 N LEU A 121 2.938 -6.344 -10.863 1.00 0.00 N ATOM 1853 CA LEU A 121 2.562 -7.061 -9.656 1.00 0.00 C ATOM 1854 C LEU A 121 1.246 -7.802 -9.897 1.00 0.00 C ATOM 1855 O LEU A 121 1.145 -8.998 -9.629 1.00 0.00 O ATOM 1856 CB LEU A 121 2.521 -6.109 -8.458 1.00 0.00 C ATOM 1857 CG LEU A 121 3.696 -5.137 -8.334 1.00 0.00 C ATOM 1858 CD1 LEU A 121 3.568 -4.282 -7.072 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.032 -5.882 -8.389 1.00 0.00 C ATOM 0 H LEU A 121 2.640 -5.369 -10.890 1.00 0.00 H new ATOM 0 HA LEU A 121 3.312 -7.813 -9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.600 -5.529 -8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.470 -6.705 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 121 3.671 -4.459 -9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.416 -3.600 -7.007 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.642 -3.708 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.555 -4.928 -6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.851 -5.168 -8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.083 -6.598 -7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.115 -6.411 -9.338 1.00 0.00 H new ATOM 1871 N ARG A 122 0.270 -7.061 -10.401 1.00 0.00 N ATOM 1872 CA ARG A 122 -1.036 -7.633 -10.682 1.00 0.00 C ATOM 1873 C ARG A 122 -1.055 -8.252 -12.081 1.00 0.00 C ATOM 1874 O ARG A 122 -2.095 -8.278 -12.738 1.00 0.00 O ATOM 1875 CB ARG A 122 -2.134 -6.573 -10.585 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.446 -7.186 -10.091 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.541 -7.068 -11.154 1.00 0.00 C ATOM 1878 NE ARG A 122 -4.645 -8.332 -11.916 1.00 0.00 N ATOM 1879 CZ ARG A 122 -5.246 -8.443 -13.108 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -5.802 -7.367 -13.681 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -5.292 -9.631 -13.727 1.00 0.00 N ATOM 0 H ARG A 122 0.358 -6.069 -10.622 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.227 -8.406 -9.937 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.820 -5.780 -9.906 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.288 -6.113 -11.561 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.290 -8.235 -9.840 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.765 -6.684 -9.178 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.496 -6.840 -10.680 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.315 -6.244 -11.830 1.00 0.00 H new ATOM 0 HE ARG A 122 -4.233 -9.171 -11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.768 -6.463 -13.210 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.260 -7.452 -14.589 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.869 -10.450 -13.290 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.750 -9.716 -14.635 1.00 0.00 H new ATOM 1895 N ALA A 123 0.108 -8.733 -12.497 1.00 0.00 N ATOM 1896 CA ALA A 123 0.238 -9.349 -13.806 1.00 0.00 C ATOM 1897 C ALA A 123 -0.750 -10.513 -13.918 1.00 0.00 C ATOM 1898 O ALA A 123 -1.678 -10.469 -14.724 1.00 0.00 O ATOM 1899 CB ALA A 123 1.686 -9.791 -14.021 1.00 0.00 C ATOM 0 H ALA A 123 0.969 -8.708 -11.950 1.00 0.00 H new ATOM 0 HA ALA A 123 -0.004 -8.634 -14.592 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.783 -10.253 -15.003 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.344 -8.924 -13.961 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.965 -10.511 -13.252 1.00 0.00 H new ATOM 1905 N GLN A 124 -0.516 -11.526 -13.097 1.00 0.00 N ATOM 1906 CA GLN A 124 -1.373 -12.700 -13.093 1.00 0.00 C ATOM 1907 C GLN A 124 -1.858 -12.998 -11.673 1.00 0.00 C ATOM 1908 O GLN A 124 -2.235 -14.128 -11.367 1.00 0.00 O ATOM 1909 CB GLN A 124 -0.650 -13.908 -13.691 1.00 0.00 C ATOM 1910 CG GLN A 124 -1.577 -14.698 -14.618 1.00 0.00 C ATOM 1911 CD GLN A 124 -1.371 -14.290 -16.078 1.00 0.00 C ATOM 1912 OE1 GLN A 124 -0.678 -14.944 -16.840 1.00 0.00 O ATOM 1913 NE2 GLN A 124 -2.008 -13.175 -16.423 1.00 0.00 N ATOM 0 H GLN A 124 0.255 -11.558 -12.430 1.00 0.00 H new ATOM 0 HA GLN A 124 -2.243 -12.494 -13.717 1.00 0.00 H new ATOM 0 HB2 GLN A 124 0.227 -13.574 -14.246 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -0.292 -14.555 -12.890 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -1.387 -15.765 -14.505 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -2.615 -14.527 -14.332 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.572 -12.676 -15.735 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.933 -12.819 -17.376 1.00 0.00 H new ATOM 1922 N LEU A 125 -1.832 -11.966 -10.844 1.00 0.00 N ATOM 1923 CA LEU A 125 -2.264 -12.103 -9.463 1.00 0.00 C ATOM 1924 C LEU A 125 -3.571 -12.897 -9.419 1.00 0.00 C ATOM 1925 O LEU A 125 -4.568 -12.493 -10.016 1.00 0.00 O ATOM 1926 CB LEU A 125 -2.355 -10.732 -8.791 1.00 0.00 C ATOM 1927 CG LEU A 125 -1.261 -10.411 -7.770 1.00 0.00 C ATOM 1928 CD1 LEU A 125 -1.244 -8.919 -7.436 1.00 0.00 C ATOM 1929 CD2 LEU A 125 -1.409 -11.278 -6.518 1.00 0.00 C ATOM 0 H LEU A 125 -1.518 -11.030 -11.102 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.529 -12.666 -8.888 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.336 -9.967 -9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.322 -10.657 -8.294 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.296 -10.651 -8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.458 -8.718 -6.708 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.054 -8.345 -8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.208 -8.629 -7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.620 -11.030 -5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.380 -11.092 -6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.333 -12.330 -6.793 1.00 0.00 H new ATOM 1941 N SER A 126 -3.524 -14.014 -8.708 1.00 0.00 N ATOM 1942 CA SER A 126 -4.692 -14.869 -8.578 1.00 0.00 C ATOM 1943 C SER A 126 -5.953 -14.014 -8.439 1.00 0.00 C ATOM 1944 O SER A 126 -5.901 -12.905 -7.909 1.00 0.00 O ATOM 1945 CB SER A 126 -4.555 -15.811 -7.381 1.00 0.00 C ATOM 1946 OG SER A 126 -4.810 -17.167 -7.737 1.00 0.00 O ATOM 0 H SER A 126 -2.695 -14.347 -8.216 1.00 0.00 H new ATOM 0 HA SER A 126 -4.771 -15.479 -9.478 1.00 0.00 H new ATOM 0 HB2 SER A 126 -3.550 -15.728 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.249 -15.505 -6.598 1.00 0.00 H new ATOM 0 HG SER A 126 -4.711 -17.737 -6.946 1.00 0.00 H new ATOM 1952 N ALA A 127 -7.057 -14.562 -8.925 1.00 0.00 N ATOM 1953 CA ALA A 127 -8.330 -13.863 -8.862 1.00 0.00 C ATOM 1954 C ALA A 127 -8.586 -13.409 -7.423 1.00 0.00 C ATOM 1955 O ALA A 127 -8.815 -12.226 -7.173 1.00 0.00 O ATOM 1956 CB ALA A 127 -9.439 -14.773 -9.392 1.00 0.00 C ATOM 0 H ALA A 127 -7.097 -15.482 -9.364 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.311 -12.973 -9.491 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.393 -14.249 -9.345 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.225 -15.044 -10.426 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.490 -15.676 -8.784 1.00 0.00 H new ATOM 1962 N SER A 128 -8.539 -14.372 -6.515 1.00 0.00 N ATOM 1963 CA SER A 128 -8.763 -14.086 -5.108 1.00 0.00 C ATOM 1964 C SER A 128 -8.035 -12.800 -4.713 1.00 0.00 C ATOM 1965 O SER A 128 -8.646 -11.875 -4.180 1.00 0.00 O ATOM 1966 CB SER A 128 -8.300 -15.249 -4.229 1.00 0.00 C ATOM 1967 OG SER A 128 -9.338 -16.201 -4.012 1.00 0.00 O ATOM 0 H SER A 128 -8.349 -15.352 -6.726 1.00 0.00 H new ATOM 0 HA SER A 128 -9.834 -13.952 -4.953 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.449 -15.742 -4.699 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.956 -14.863 -3.269 1.00 0.00 H new ATOM 0 HG SER A 128 -9.002 -16.928 -3.448 1.00 0.00 H new ATOM 1973 N ARG A 129 -6.740 -12.782 -4.990 1.00 0.00 N ATOM 1974 CA ARG A 129 -5.922 -11.624 -4.671 1.00 0.00 C ATOM 1975 C ARG A 129 -6.392 -10.406 -5.468 1.00 0.00 C ATOM 1976 O ARG A 129 -6.537 -9.316 -4.916 1.00 0.00 O ATOM 1977 CB ARG A 129 -4.447 -11.889 -4.979 1.00 0.00 C ATOM 1978 CG ARG A 129 -3.710 -12.397 -3.738 1.00 0.00 C ATOM 1979 CD ARG A 129 -2.835 -13.606 -4.077 1.00 0.00 C ATOM 1980 NE ARG A 129 -2.765 -14.521 -2.916 1.00 0.00 N ATOM 1981 CZ ARG A 129 -3.703 -15.432 -2.620 1.00 0.00 C ATOM 1982 NH1 ARG A 129 -4.787 -15.554 -3.398 1.00 0.00 N ATOM 1983 NH2 ARG A 129 -3.556 -16.220 -1.546 1.00 0.00 N ATOM 0 H ARG A 129 -6.236 -13.551 -5.432 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.028 -11.427 -3.604 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.365 -12.623 -5.781 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.976 -10.973 -5.336 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.091 -11.600 -3.326 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.432 -12.670 -2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.244 -14.131 -4.940 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.833 -13.275 -4.351 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.953 -14.454 -2.303 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.898 -14.954 -4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.501 -16.247 -3.173 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.731 -16.127 -0.954 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.269 -16.913 -1.321 1.00 0.00 H new ATOM 1997 N SER A 130 -6.616 -10.631 -6.754 1.00 0.00 N ATOM 1998 CA SER A 130 -7.066 -9.565 -7.633 1.00 0.00 C ATOM 1999 C SER A 130 -8.219 -8.801 -6.980 1.00 0.00 C ATOM 2000 O SER A 130 -8.162 -7.579 -6.847 1.00 0.00 O ATOM 2001 CB SER A 130 -7.498 -10.118 -8.993 1.00 0.00 C ATOM 2002 OG SER A 130 -7.903 -9.084 -9.886 1.00 0.00 O ATOM 0 H SER A 130 -6.494 -11.536 -7.209 1.00 0.00 H new ATOM 0 HA SER A 130 -6.233 -8.882 -7.797 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.673 -10.677 -9.436 1.00 0.00 H new ATOM 0 HB3 SER A 130 -8.320 -10.820 -8.854 1.00 0.00 H new ATOM 0 HG SER A 130 -8.169 -9.478 -10.743 1.00 0.00 H new ATOM 2008 N GLN A 131 -9.239 -9.551 -6.591 1.00 0.00 N ATOM 2009 CA GLN A 131 -10.404 -8.959 -5.955 1.00 0.00 C ATOM 2010 C GLN A 131 -9.976 -8.070 -4.786 1.00 0.00 C ATOM 2011 O GLN A 131 -10.588 -7.033 -4.533 1.00 0.00 O ATOM 2012 CB GLN A 131 -11.384 -10.039 -5.493 1.00 0.00 C ATOM 2013 CG GLN A 131 -12.350 -10.420 -6.617 1.00 0.00 C ATOM 2014 CD GLN A 131 -12.239 -11.908 -6.954 1.00 0.00 C ATOM 2015 OE1 GLN A 131 -12.228 -12.768 -6.089 1.00 0.00 O ATOM 2016 NE2 GLN A 131 -12.157 -12.163 -8.257 1.00 0.00 N ATOM 0 H GLN A 131 -9.283 -10.564 -6.704 1.00 0.00 H new ATOM 0 HA GLN A 131 -10.918 -8.338 -6.688 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.832 -10.921 -5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.947 -9.680 -4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -13.372 -10.186 -6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.134 -9.825 -7.504 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -12.172 -11.396 -8.929 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -12.079 -13.126 -8.584 1.00 0.00 H new ATOM 2025 N GLY A 132 -8.929 -8.509 -4.103 1.00 0.00 N ATOM 2026 CA GLY A 132 -8.412 -7.766 -2.966 1.00 0.00 C ATOM 2027 C GLY A 132 -7.867 -6.405 -3.402 1.00 0.00 C ATOM 2028 O GLY A 132 -8.299 -5.369 -2.899 1.00 0.00 O ATOM 0 H GLY A 132 -8.425 -9.370 -4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.203 -7.626 -2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.622 -8.340 -2.481 1.00 0.00 H new ATOM 2032 N LEU A 133 -6.926 -6.451 -4.334 1.00 0.00 N ATOM 2033 CA LEU A 133 -6.318 -5.234 -4.844 1.00 0.00 C ATOM 2034 C LEU A 133 -7.407 -4.189 -5.090 1.00 0.00 C ATOM 2035 O LEU A 133 -7.269 -3.036 -4.684 1.00 0.00 O ATOM 2036 CB LEU A 133 -5.466 -5.537 -6.078 1.00 0.00 C ATOM 2037 CG LEU A 133 -3.990 -5.145 -5.988 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -3.086 -6.324 -6.355 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -3.697 -3.911 -6.843 1.00 0.00 C ATOM 0 H LEU A 133 -6.570 -7.312 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.633 -4.813 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.525 -6.606 -6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.906 -5.024 -6.933 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.770 -4.880 -4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.042 -6.018 -6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.270 -7.151 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.301 -6.644 -7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.641 -3.654 -6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.939 -4.124 -7.884 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.302 -3.074 -6.494 1.00 0.00 H new ATOM 2051 N ASN A 134 -8.466 -4.629 -5.754 1.00 0.00 N ATOM 2052 CA ASN A 134 -9.578 -3.745 -6.059 1.00 0.00 C ATOM 2053 C ASN A 134 -10.128 -3.156 -4.758 1.00 0.00 C ATOM 2054 O ASN A 134 -10.115 -1.941 -4.569 1.00 0.00 O ATOM 2055 CB ASN A 134 -10.712 -4.506 -6.749 1.00 0.00 C ATOM 2056 CG ASN A 134 -10.684 -4.278 -8.262 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -10.782 -3.164 -8.750 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -10.547 -5.392 -8.975 1.00 0.00 N ATOM 0 H ASN A 134 -8.577 -5.586 -6.089 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.213 -2.960 -6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -10.622 -5.571 -6.536 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -11.671 -4.180 -6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -10.519 -5.345 -9.994 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -10.470 -6.293 -8.503 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.597 -4.045 -3.895 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.149 -3.628 -2.617 1.00 0.00 C ATOM 2067 C ALA A 135 -10.146 -2.718 -1.905 1.00 0.00 C ATOM 2068 O ALA A 135 -10.528 -1.708 -1.316 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.507 -4.863 -1.788 1.00 0.00 C ATOM 0 H ALA A 135 -10.606 -5.052 -4.055 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.066 -3.057 -2.763 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.921 -4.550 -0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.245 -5.460 -2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.611 -5.460 -1.619 1.00 0.00 H new ATOM 2075 N LEU A 136 -8.883 -3.109 -1.983 1.00 0.00 N ATOM 2076 CA LEU A 136 -7.822 -2.341 -1.353 1.00 0.00 C ATOM 2077 C LEU A 136 -7.909 -0.885 -1.814 1.00 0.00 C ATOM 2078 O LEU A 136 -8.021 0.024 -0.994 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.461 -2.990 -1.617 1.00 0.00 C ATOM 2080 CG LEU A 136 -5.910 -3.873 -0.496 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -4.699 -4.675 -0.976 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -5.592 -3.044 0.749 1.00 0.00 C ATOM 0 H LEU A 136 -8.570 -3.947 -2.473 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.944 -2.340 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.537 -3.592 -2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.737 -2.200 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.681 -4.591 -0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.326 -5.294 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.992 -5.312 -1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.915 -3.991 -1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.202 -3.696 1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.847 -2.288 0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.500 -2.556 1.103 1.00 0.00 H new ATOM 2094 N SER A 137 -7.854 -0.709 -3.126 1.00 0.00 N ATOM 2095 CA SER A 137 -7.926 0.621 -3.707 1.00 0.00 C ATOM 2096 C SER A 137 -9.297 1.240 -3.430 1.00 0.00 C ATOM 2097 O SER A 137 -9.388 2.388 -2.998 1.00 0.00 O ATOM 2098 CB SER A 137 -7.656 0.580 -5.212 1.00 0.00 C ATOM 2099 OG SER A 137 -7.254 1.851 -5.717 1.00 0.00 O ATOM 0 H SER A 137 -7.760 -1.466 -3.804 1.00 0.00 H new ATOM 0 HA SER A 137 -7.156 1.238 -3.244 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.879 -0.155 -5.421 1.00 0.00 H new ATOM 0 HB3 SER A 137 -8.555 0.251 -5.733 1.00 0.00 H new ATOM 0 HG SER A 137 -7.089 1.783 -6.681 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.330 0.452 -3.689 1.00 0.00 N ATOM 2106 CA GLU A 138 -11.692 0.908 -3.473 1.00 0.00 C ATOM 2107 C GLU A 138 -11.822 1.556 -2.093 1.00 0.00 C ATOM 2108 O GLU A 138 -12.569 2.519 -1.923 1.00 0.00 O ATOM 2109 CB GLU A 138 -12.688 -0.243 -3.634 1.00 0.00 C ATOM 2110 CG GLU A 138 -12.488 -0.958 -4.972 1.00 0.00 C ATOM 2111 CD GLU A 138 -13.698 -0.757 -5.886 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -14.822 -0.724 -5.341 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -13.472 -0.642 -7.110 1.00 0.00 O ATOM 0 H GLU A 138 -10.251 -0.500 -4.047 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.928 1.657 -4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.564 -0.953 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.706 0.141 -3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.591 -0.578 -5.461 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.331 -2.023 -4.800 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.084 1.003 -1.142 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.107 1.515 0.217 1.00 0.00 C ATOM 2122 C ALA A 139 -10.792 3.012 0.199 1.00 0.00 C ATOM 2123 O ALA A 139 -11.451 3.798 0.879 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.122 0.723 1.079 1.00 0.00 C ATOM 0 H ALA A 139 -10.466 0.205 -1.286 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.097 1.391 0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.140 1.108 2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.407 -0.329 1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.117 0.825 0.670 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.784 3.363 -0.587 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.374 4.752 -0.703 1.00 0.00 C ATOM 2132 C ILE A 140 -10.391 5.510 -1.558 1.00 0.00 C ATOM 2133 O ILE A 140 -10.735 6.651 -1.253 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.939 4.844 -1.227 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.014 3.894 -0.464 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.434 6.288 -1.191 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.564 4.051 -0.927 1.00 0.00 C ATOM 0 H ILE A 140 -9.239 2.709 -1.149 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.363 5.230 0.277 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.935 4.527 -2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -7.082 4.095 0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.339 2.865 -0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.412 6.326 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.074 6.913 -1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.456 6.656 -0.165 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.927 3.364 -0.369 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.495 3.825 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.235 5.075 -0.751 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.844 4.846 -2.611 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.815 5.443 -3.511 1.00 0.00 C ATOM 2151 C ILE A 141 -13.029 5.912 -2.707 1.00 0.00 C ATOM 2152 O ILE A 141 -13.493 7.039 -2.878 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.164 4.473 -4.642 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -10.916 4.088 -5.440 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.262 5.049 -5.539 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.036 5.311 -5.704 1.00 0.00 C ATOM 0 H ILE A 141 -10.556 3.900 -2.861 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.394 6.324 -3.996 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.557 3.558 -4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.347 3.337 -4.892 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.211 3.636 -6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.491 4.340 -6.335 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.158 5.231 -4.946 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.920 5.987 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.156 5.010 -6.273 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.601 6.050 -6.273 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.723 5.746 -4.755 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.508 5.026 -1.848 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.659 5.335 -1.017 1.00 0.00 C ATOM 2170 C ALA A 142 -14.307 6.488 -0.075 1.00 0.00 C ATOM 2171 O ALA A 142 -15.143 7.347 0.200 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.097 4.078 -0.262 1.00 0.00 C ATOM 0 H ALA A 142 -13.120 4.093 -1.709 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.501 5.656 -1.631 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.960 4.310 0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.364 3.299 -0.976 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.279 3.728 0.367 1.00 0.00 H new ATOM 2178 N ALA A 143 -13.068 6.470 0.394 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.595 7.503 1.300 1.00 0.00 C ATOM 2180 C ALA A 143 -12.529 8.837 0.554 1.00 0.00 C ATOM 2181 O ALA A 143 -13.120 9.825 0.987 1.00 0.00 O ATOM 2182 CB ALA A 143 -11.241 7.092 1.881 1.00 0.00 C ATOM 0 H ALA A 143 -12.377 5.756 0.163 1.00 0.00 H new ATOM 0 HA ALA A 143 -13.284 7.626 2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.886 7.867 2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.348 6.154 2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.522 6.962 1.072 1.00 0.00 H new ATOM 2188 N THR A 144 -11.804 8.824 -0.555 1.00 0.00 N ATOM 2189 CA THR A 144 -11.653 10.020 -1.366 1.00 0.00 C ATOM 2190 C THR A 144 -13.024 10.585 -1.744 1.00 0.00 C ATOM 2191 O THR A 144 -13.244 11.792 -1.668 1.00 0.00 O ATOM 2192 CB THR A 144 -10.786 9.666 -2.575 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.585 8.749 -3.318 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.548 8.854 -2.191 1.00 0.00 C ATOM 0 H THR A 144 -11.314 8.003 -0.911 1.00 0.00 H new ATOM 0 HA THR A 144 -11.152 10.813 -0.811 1.00 0.00 H new ATOM 0 HB THR A 144 -10.477 10.581 -3.080 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.041 8.138 -2.702 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.968 8.630 -3.086 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.936 9.430 -1.497 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.857 7.923 -1.716 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.909 9.684 -2.144 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.252 10.076 -2.535 1.00 0.00 C ATOM 2204 C LYS A 145 -15.829 11.024 -1.481 1.00 0.00 C ATOM 2205 O LYS A 145 -16.593 11.930 -1.808 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.118 8.842 -2.792 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.487 8.728 -4.273 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.549 7.650 -4.492 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.165 6.730 -5.653 1.00 0.00 C ATOM 2210 NZ LYS A 145 -18.376 6.164 -6.288 1.00 0.00 N ATOM 0 H LYS A 145 -13.722 8.683 -2.206 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.230 10.622 -3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.583 7.946 -2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.026 8.899 -2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.858 9.687 -4.634 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.597 8.491 -4.856 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.669 7.062 -3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.511 8.119 -4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.587 7.287 -6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.527 5.924 -5.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.098 5.542 -7.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.912 5.616 -5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.970 6.936 -6.651 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.441 10.781 -0.238 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.909 11.601 0.866 1.00 0.00 C ATOM 2226 C GLN A 146 -15.195 12.954 0.863 1.00 0.00 C ATOM 2227 O GLN A 146 -15.837 14.000 0.941 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.718 10.883 2.203 1.00 0.00 C ATOM 2229 CG GLN A 146 -17.049 10.737 2.943 1.00 0.00 C ATOM 2230 CD GLN A 146 -17.265 11.897 3.917 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -16.594 12.915 3.869 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -18.236 11.688 4.802 1.00 0.00 N ATOM 0 H GLN A 146 -14.807 10.028 0.029 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.977 11.776 0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -15.283 9.898 2.032 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -15.013 11.439 2.821 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.867 10.704 2.224 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -17.065 9.793 3.487 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -18.760 10.813 4.787 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -18.457 12.403 5.495 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.874 12.890 0.773 1.00 0.00 N ATOM 2242 CA VAL A 147 -13.065 14.096 0.759 1.00 0.00 C ATOM 2243 C VAL A 147 -13.434 14.939 -0.464 1.00 0.00 C ATOM 2244 O VAL A 147 -13.518 16.163 -0.377 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.580 13.732 0.808 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.710 14.916 0.383 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.184 13.231 2.198 1.00 0.00 C ATOM 0 H VAL A 147 -13.344 12.021 0.709 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.267 14.700 1.643 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.411 12.922 0.099 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.659 14.630 0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.964 15.207 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.886 15.756 1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.124 12.979 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.377 14.011 2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.769 12.345 2.446 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.645 14.249 -1.575 1.00 0.00 N ATOM 2258 CA LEU A 148 -14.003 14.918 -2.814 1.00 0.00 C ATOM 2259 C LEU A 148 -15.414 15.495 -2.688 1.00 0.00 C ATOM 2260 O LEU A 148 -15.744 16.486 -3.338 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.830 13.971 -4.004 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.595 14.209 -4.875 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.505 13.168 -5.993 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.575 15.638 -5.420 1.00 0.00 C ATOM 0 H LEU A 148 -13.575 13.234 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.331 15.756 -3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.793 12.949 -3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.716 14.047 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.709 14.090 -4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.619 13.359 -6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.439 12.171 -5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.393 13.231 -6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.687 15.780 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.466 15.810 -6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.558 16.344 -4.590 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.210 14.850 -1.847 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.578 15.287 -1.627 1.00 0.00 C ATOM 2278 C GLU A 149 -17.597 16.584 -0.816 1.00 0.00 C ATOM 2279 O GLU A 149 -18.223 17.563 -1.219 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.398 14.195 -0.936 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.375 13.541 -1.915 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.815 13.965 -1.617 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -21.054 15.191 -1.602 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.644 13.052 -1.411 1.00 0.00 O ATOM 0 H GLU A 149 -15.933 14.028 -1.310 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.037 15.481 -2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.730 13.439 -0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.949 14.624 -0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.114 13.820 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.290 12.456 -1.849 1.00 0.00 H new TER 2291 GLU A 149