USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1494 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 138 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 141 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Set 2.1: A 47 TYR OH : rot -106:sc= 0.582 USER MOD Set 2.2: A 49 HIS : no HD1:sc= 0.513 K(o=1.1,f=0) USER MOD Set 3.1: A 39 SER OG : rot -29:sc= 0.388 USER MOD Set 3.2: A 41 HIS : no HE2:sc= -0.0104 K(o=0.38,f=-1.9) USER MOD Set 4.1: A 17 ASN : amide:sc= 0.157 K(o=0.3,f=-0.26) USER MOD Set 4.2: A 164 GLN : amide:sc= 0.147 X(o=0.3,f=-0.025) USER MOD Set 5.1: A 14 HIS : no HD1:sc= -0.921 K(o=-0.91,f=-0.13) USER MOD Set 5.2: A 131 SER OG : rot 180:sc= 0.0075 USER MOD Set 6.1: A 10 LYS NZ :NH3+ 172:sc= 0.595 (180deg=0) USER MOD Set 6.2: A 137 CYS SG : rot 64:sc= 0.435 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= 0.831 (180deg=0.823) USER MOD Single : A 6 TYR OH : rot 180:sc= -0.405 USER MOD Single : A 7 THR OG1 : rot 80:sc= 0.273 USER MOD Single : A 8 TYR OH : rot 130:sc= -0.0551 USER MOD Single : A 18 SER OG : rot -40:sc= 0.392 USER MOD Single : A 20 TYR OH : rot -43:sc= 1.27 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 28 SER OG : rot -33:sc= 0.367 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -151:sc= 1.32 (180deg=0.694) USER MOD Single : A 55 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 57 MET CE :methyl -132:sc= 0 (180deg=-0.565) USER MOD Single : A 64 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.21) USER MOD Single : A 73 HIS : no HE2:sc= 0.791 K(o=0.79,f=-2.8!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 80 MET CE :methyl -175:sc= -0.368 (180deg=-0.399) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.163 K(o=0.16,f=-2.7!) USER MOD Single : A 88 SER OG : rot -61:sc= 1.26 USER MOD Single : A 89 THR OG1 : rot 80:sc= 0.148 USER MOD Single : A 101 LYS NZ :NH3+ 142:sc= 1.27 (180deg=0.264) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.818 USER MOD Single : A 106 LYS NZ :NH3+ 138:sc= 1.12 (180deg=0.0845) USER MOD Single : A 108 THR OG1 : rot -82:sc= 1.24 USER MOD Single : A 110 SER OG : rot 116:sc= 1.2 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0643 USER MOD Single : A 120 MET CE :methyl -161:sc= -0.0337 (180deg=-0.745) USER MOD Single : A 126 GLN : amide:sc= -0.551 X(o=-0.55,f=-0.61) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.00673 USER MOD Single : A 143 SER OG : rot 180:sc= 0.0614 USER MOD Single : A 146 ASN : amide:sc= 0.535 K(o=0.54,f=-2.4!) USER MOD Single : A 148 GLN : amide:sc= -0.028 X(o=-0.028,f=-0.23) USER MOD Single : A 149 MET CE :methyl -117:sc= -0.0287 (180deg=-1.03) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= 0.41 K(o=0.41,f=-2.6!) USER MOD Single : A 166 LYS NZ :NH3+ -113:sc= 0.588 (180deg=-0.525) USER MOD Single : A 167 THR OG1 : rot -84:sc= 0.5 USER MOD Single : A 173 GLN : amide:sc= 0.889 K(o=0.89,f=-0.35) USER MOD Single : A 174 ASN : amide:sc= 0.0789 K(o=0.079,f=-5.3!) USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= 1.27 (180deg=1.01) USER MOD Single : A 181 ASN : amide:sc=0.000915 K(o=0.00091,f=-2.6!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.0522 X(o=-0.052,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.233 -19.709 3.161 1.00 0.00 N ATOM 2 CA MET A 1 -5.841 -19.505 1.740 1.00 0.00 C ATOM 3 C MET A 1 -5.819 -18.007 1.402 1.00 0.00 C ATOM 4 O MET A 1 -5.043 -17.278 1.995 1.00 0.00 O ATOM 5 CB MET A 1 -6.764 -20.318 0.812 1.00 0.00 C ATOM 6 CG MET A 1 -6.176 -20.598 -0.569 1.00 0.00 C ATOM 7 SD MET A 1 -4.728 -21.654 -0.452 1.00 0.00 S ATOM 8 CE MET A 1 -4.074 -21.538 -2.132 1.00 0.00 C ATOM 0 H1 MET A 1 -6.178 -20.721 3.394 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.589 -19.176 3.779 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.207 -19.373 3.304 1.00 0.00 H new ATOM 0 HA MET A 1 -4.828 -19.876 1.582 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.999 -21.267 1.293 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.704 -19.780 0.692 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.928 -21.075 -1.198 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.907 -19.658 -1.051 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.171 -22.143 -2.214 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.820 -21.902 -2.839 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.836 -20.499 -2.359 1.00 0.00 H new ATOM 20 N PHE A 2 -6.656 -17.545 0.480 1.00 0.00 N ATOM 21 CA PHE A 2 -6.648 -16.150 0.004 1.00 0.00 C ATOM 22 C PHE A 2 -7.192 -15.067 0.967 1.00 0.00 C ATOM 23 O PHE A 2 -7.824 -14.114 0.537 1.00 0.00 O ATOM 24 CB PHE A 2 -7.454 -16.107 -1.302 1.00 0.00 C ATOM 25 CG PHE A 2 -7.078 -17.190 -2.279 1.00 0.00 C ATOM 26 CD1 PHE A 2 -5.762 -17.287 -2.771 1.00 0.00 C ATOM 27 CD2 PHE A 2 -8.039 -18.119 -2.724 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.402 -18.304 -3.688 1.00 0.00 C ATOM 29 CE2 PHE A 2 -7.692 -19.142 -3.640 1.00 0.00 C ATOM 30 CZ PHE A 2 -6.370 -19.233 -4.121 1.00 0.00 C ATOM 0 H PHE A 2 -7.367 -18.124 0.034 1.00 0.00 H new ATOM 0 HA PHE A 2 -5.596 -15.889 -0.109 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -8.515 -16.193 -1.067 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -7.310 -15.136 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.017 -16.576 -2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -9.054 -18.050 -2.362 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -4.388 -18.368 -4.055 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -8.438 -19.850 -3.969 1.00 0.00 H new ATOM 0 HZ PHE A 2 -6.100 -20.012 -4.819 1.00 0.00 H new ATOM 40 N LEU A 3 -6.946 -15.197 2.263 1.00 0.00 N ATOM 41 CA LEU A 3 -7.432 -14.205 3.235 1.00 0.00 C ATOM 42 C LEU A 3 -6.696 -12.875 3.049 1.00 0.00 C ATOM 43 O LEU A 3 -7.288 -11.798 3.097 1.00 0.00 O ATOM 44 CB LEU A 3 -7.222 -14.720 4.665 1.00 0.00 C ATOM 45 CG LEU A 3 -7.875 -13.862 5.764 1.00 0.00 C ATOM 46 CD1 LEU A 3 -8.541 -14.756 6.803 1.00 0.00 C ATOM 47 CD2 LEU A 3 -6.849 -12.964 6.446 1.00 0.00 C ATOM 0 H LEU A 3 -6.419 -15.969 2.671 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.497 -14.046 3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -7.617 -15.734 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.151 -14.782 4.860 1.00 0.00 H new ATOM 0 HG LEU A 3 -8.627 -13.230 5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -8.999 -14.138 7.575 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -9.308 -15.364 6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -7.793 -15.407 7.256 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -7.340 -12.371 7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -6.073 -13.579 6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.399 -12.300 5.708 1.00 0.00 H new ATOM 59 N LEU A 4 -5.392 -12.968 2.822 1.00 0.00 N ATOM 60 CA LEU A 4 -4.561 -11.779 2.638 1.00 0.00 C ATOM 61 C LEU A 4 -4.969 -11.085 1.358 1.00 0.00 C ATOM 62 O LEU A 4 -5.037 -9.878 1.290 1.00 0.00 O ATOM 63 CB LEU A 4 -3.085 -12.165 2.516 1.00 0.00 C ATOM 64 CG LEU A 4 -2.459 -12.913 3.697 1.00 0.00 C ATOM 65 CD1 LEU A 4 -1.070 -13.365 3.279 1.00 0.00 C ATOM 66 CD2 LEU A 4 -2.388 -12.047 4.948 1.00 0.00 C ATOM 0 H LEU A 4 -4.885 -13.851 2.760 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.697 -11.126 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.969 -12.782 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.510 -11.254 2.349 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.082 -13.770 3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -0.599 -13.902 4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -1.147 -14.023 2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.467 -12.495 3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.938 -12.617 5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.782 -11.164 4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.393 -11.739 5.235 1.00 0.00 H new ATOM 78 N GLU A 5 -5.249 -11.890 0.348 1.00 0.00 N ATOM 79 CA GLU A 5 -5.629 -11.400 -0.970 1.00 0.00 C ATOM 80 C GLU A 5 -6.956 -10.645 -0.904 1.00 0.00 C ATOM 81 O GLU A 5 -7.134 -9.624 -1.561 1.00 0.00 O ATOM 82 CB GLU A 5 -5.736 -12.602 -1.899 1.00 0.00 C ATOM 83 CG GLU A 5 -5.888 -12.288 -3.361 1.00 0.00 C ATOM 84 CD GLU A 5 -6.012 -13.561 -4.176 1.00 0.00 C ATOM 85 OE1 GLU A 5 -5.148 -14.450 -4.018 1.00 0.00 O ATOM 86 OE2 GLU A 5 -6.975 -13.680 -4.960 1.00 0.00 O ATOM 0 H GLU A 5 -5.220 -12.907 0.417 1.00 0.00 H new ATOM 0 HA GLU A 5 -4.880 -10.702 -1.344 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -4.846 -13.218 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -6.589 -13.205 -1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -6.770 -11.666 -3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -5.028 -11.713 -3.705 1.00 0.00 H new ATOM 93 N TYR A 6 -7.883 -11.133 -0.090 1.00 0.00 N ATOM 94 CA TYR A 6 -9.162 -10.454 0.085 1.00 0.00 C ATOM 95 C TYR A 6 -8.915 -9.074 0.675 1.00 0.00 C ATOM 96 O TYR A 6 -9.462 -8.086 0.206 1.00 0.00 O ATOM 97 CB TYR A 6 -10.078 -11.258 1.014 1.00 0.00 C ATOM 98 CG TYR A 6 -11.408 -10.584 1.281 1.00 0.00 C ATOM 99 CD1 TYR A 6 -11.616 -9.837 2.463 1.00 0.00 C ATOM 100 CD2 TYR A 6 -12.472 -10.692 0.363 1.00 0.00 C ATOM 101 CE1 TYR A 6 -12.870 -9.221 2.724 1.00 0.00 C ATOM 102 CE2 TYR A 6 -13.725 -10.077 0.623 1.00 0.00 C ATOM 103 CZ TYR A 6 -13.912 -9.355 1.806 1.00 0.00 C ATOM 104 OH TYR A 6 -15.132 -8.782 2.065 1.00 0.00 O ATOM 0 H TYR A 6 -7.776 -11.988 0.455 1.00 0.00 H new ATOM 0 HA TYR A 6 -9.652 -10.362 -0.884 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -10.258 -12.239 0.574 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -9.566 -11.423 1.962 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -10.812 -9.733 3.177 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -12.332 -11.250 -0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -13.016 -8.651 3.630 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.531 -10.166 -0.090 1.00 0.00 H new ATOM 0 HH TYR A 6 -15.745 -8.969 1.324 1.00 0.00 H new ATOM 114 N THR A 7 -8.076 -9.014 1.698 1.00 0.00 N ATOM 115 CA THR A 7 -7.761 -7.751 2.366 1.00 0.00 C ATOM 116 C THR A 7 -7.024 -6.808 1.411 1.00 0.00 C ATOM 117 O THR A 7 -7.323 -5.623 1.338 1.00 0.00 O ATOM 118 CB THR A 7 -6.889 -8.010 3.618 1.00 0.00 C ATOM 119 OG1 THR A 7 -7.508 -9.025 4.417 1.00 0.00 O ATOM 120 CG2 THR A 7 -6.748 -6.758 4.466 1.00 0.00 C ATOM 0 H THR A 7 -7.597 -9.826 2.088 1.00 0.00 H new ATOM 0 HA THR A 7 -8.697 -7.283 2.672 1.00 0.00 H new ATOM 0 HB THR A 7 -5.900 -8.320 3.281 1.00 0.00 H new ATOM 0 HG1 THR A 7 -7.312 -9.906 4.035 1.00 0.00 H new ATOM 0 HG21 THR A 7 -6.130 -6.976 5.337 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.279 -5.970 3.876 1.00 0.00 H new ATOM 0 HG23 THR A 7 -7.734 -6.428 4.794 1.00 0.00 H new ATOM 128 N TYR A 8 -6.075 -7.356 0.670 1.00 0.00 N ATOM 129 CA TYR A 8 -5.275 -6.606 -0.295 1.00 0.00 C ATOM 130 C TYR A 8 -6.166 -5.905 -1.326 1.00 0.00 C ATOM 131 O TYR A 8 -6.081 -4.687 -1.513 1.00 0.00 O ATOM 132 CB TYR A 8 -4.326 -7.600 -0.976 1.00 0.00 C ATOM 133 CG TYR A 8 -3.446 -7.041 -2.064 1.00 0.00 C ATOM 134 CD1 TYR A 8 -3.895 -6.992 -3.400 1.00 0.00 C ATOM 135 CD2 TYR A 8 -2.144 -6.579 -1.775 1.00 0.00 C ATOM 136 CE1 TYR A 8 -3.060 -6.505 -4.428 1.00 0.00 C ATOM 137 CE2 TYR A 8 -1.303 -6.094 -2.806 1.00 0.00 C ATOM 138 CZ TYR A 8 -1.770 -6.067 -4.121 1.00 0.00 C ATOM 139 OH TYR A 8 -0.951 -5.618 -5.112 1.00 0.00 O ATOM 0 H TYR A 8 -5.833 -8.346 0.719 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.708 -5.824 0.211 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.687 -8.042 -0.212 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -4.922 -8.408 -1.399 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.892 -7.332 -3.640 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.785 -6.596 -0.756 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -3.417 -6.471 -5.447 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -0.306 -5.747 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 8 -0.573 -4.751 -4.856 1.00 0.00 H new ATOM 149 N TRP A 9 -7.038 -6.657 -1.984 1.00 0.00 N ATOM 150 CA TRP A 9 -7.925 -6.068 -2.984 1.00 0.00 C ATOM 151 C TRP A 9 -8.980 -5.170 -2.343 1.00 0.00 C ATOM 152 O TRP A 9 -9.449 -4.227 -2.971 1.00 0.00 O ATOM 153 CB TRP A 9 -8.579 -7.155 -3.841 1.00 0.00 C ATOM 154 CG TRP A 9 -7.578 -7.834 -4.728 1.00 0.00 C ATOM 155 CD1 TRP A 9 -7.039 -9.067 -4.573 1.00 0.00 C ATOM 156 CD2 TRP A 9 -6.965 -7.302 -5.922 1.00 0.00 C ATOM 157 NE1 TRP A 9 -6.132 -9.353 -5.552 1.00 0.00 N ATOM 158 CE2 TRP A 9 -6.048 -8.284 -6.399 1.00 0.00 C ATOM 159 CE3 TRP A 9 -7.094 -6.092 -6.633 1.00 0.00 C ATOM 160 CZ2 TRP A 9 -5.251 -8.080 -7.544 1.00 0.00 C ATOM 161 CZ3 TRP A 9 -6.303 -5.892 -7.798 1.00 0.00 C ATOM 162 CH2 TRP A 9 -5.387 -6.889 -8.234 1.00 0.00 C ATOM 0 H TRP A 9 -7.152 -7.662 -1.848 1.00 0.00 H new ATOM 0 HA TRP A 9 -7.315 -5.441 -3.634 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.053 -7.893 -3.194 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.367 -6.713 -4.451 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.296 -9.743 -3.771 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.604 -10.221 -5.637 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.782 -5.329 -6.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -4.552 -8.834 -7.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -6.399 -4.973 -8.358 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -4.789 -6.714 -9.116 1.00 0.00 H new ATOM 173 N LYS A 10 -9.351 -5.432 -1.095 1.00 0.00 N ATOM 174 CA LYS A 10 -10.310 -4.564 -0.405 1.00 0.00 C ATOM 175 C LYS A 10 -9.704 -3.219 -0.054 1.00 0.00 C ATOM 176 O LYS A 10 -10.391 -2.204 -0.133 1.00 0.00 O ATOM 177 CB LYS A 10 -10.838 -5.224 0.871 1.00 0.00 C ATOM 178 CG LYS A 10 -12.057 -6.112 0.648 1.00 0.00 C ATOM 179 CD LYS A 10 -13.274 -5.269 0.274 1.00 0.00 C ATOM 180 CE LYS A 10 -14.534 -6.102 0.258 1.00 0.00 C ATOM 181 NZ LYS A 10 -15.738 -5.226 0.054 1.00 0.00 N ATOM 0 H LYS A 10 -9.013 -6.222 -0.545 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.136 -4.405 -1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.042 -5.821 1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.094 -4.447 1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.849 -6.832 -0.144 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.268 -6.684 1.552 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.385 -4.451 0.986 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.120 -4.819 -0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.477 -6.844 -0.538 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.628 -6.648 1.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.579 -5.820 -0.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.877 -4.626 0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.592 -4.624 -0.782 1.00 0.00 H new ATOM 195 N ILE A 11 -8.436 -3.187 0.319 1.00 0.00 N ATOM 196 CA ILE A 11 -7.777 -1.915 0.597 1.00 0.00 C ATOM 197 C ILE A 11 -7.652 -1.159 -0.704 1.00 0.00 C ATOM 198 O ILE A 11 -7.967 0.028 -0.761 1.00 0.00 O ATOM 199 CB ILE A 11 -6.369 -2.099 1.230 1.00 0.00 C ATOM 200 CG1 ILE A 11 -6.498 -2.558 2.695 1.00 0.00 C ATOM 201 CG2 ILE A 11 -5.547 -0.786 1.154 1.00 0.00 C ATOM 202 CD1 ILE A 11 -7.201 -1.546 3.637 1.00 0.00 C ATOM 0 H ILE A 11 -7.847 -4.011 0.436 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.379 -1.366 1.321 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.841 -2.865 0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.050 -3.498 2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.501 -2.763 3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.567 -0.944 1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.425 -0.493 0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.071 0.003 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.245 -1.957 4.645 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.640 -0.611 3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.213 -1.357 3.278 1.00 0.00 H new ATOM 214 N ALA A 12 -7.215 -1.841 -1.754 1.00 0.00 N ATOM 215 CA ALA A 12 -7.089 -1.203 -3.055 1.00 0.00 C ATOM 216 C ALA A 12 -8.438 -0.587 -3.421 1.00 0.00 C ATOM 217 O ALA A 12 -8.508 0.556 -3.849 1.00 0.00 O ATOM 218 CB ALA A 12 -6.639 -2.223 -4.110 1.00 0.00 C ATOM 0 H ALA A 12 -6.945 -2.824 -1.731 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.332 -0.420 -3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.549 -1.730 -5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -5.673 -2.640 -3.824 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -7.374 -3.025 -4.178 1.00 0.00 H new ATOM 224 N ALA A 13 -9.506 -1.348 -3.228 1.00 0.00 N ATOM 225 CA ALA A 13 -10.850 -0.877 -3.526 1.00 0.00 C ATOM 226 C ALA A 13 -11.244 0.359 -2.715 1.00 0.00 C ATOM 227 O ALA A 13 -11.801 1.304 -3.265 1.00 0.00 O ATOM 228 CB ALA A 13 -11.863 -1.995 -3.280 1.00 0.00 C ATOM 0 H ALA A 13 -9.466 -2.300 -2.864 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.854 -0.587 -4.577 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.866 -1.633 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.631 -2.844 -3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.816 -2.306 -2.236 1.00 0.00 H new ATOM 234 N HIS A 14 -10.984 0.359 -1.418 1.00 0.00 N ATOM 235 CA HIS A 14 -11.409 1.481 -0.588 1.00 0.00 C ATOM 236 C HIS A 14 -10.617 2.740 -0.936 1.00 0.00 C ATOM 237 O HIS A 14 -11.164 3.844 -0.907 1.00 0.00 O ATOM 238 CB HIS A 14 -11.340 1.119 0.910 1.00 0.00 C ATOM 239 CG HIS A 14 -10.231 1.789 1.667 1.00 0.00 C ATOM 240 ND1 HIS A 14 -10.335 3.022 2.266 1.00 0.00 N ATOM 241 CD2 HIS A 14 -8.972 1.363 1.960 1.00 0.00 C ATOM 242 CE1 HIS A 14 -9.185 3.284 2.879 1.00 0.00 C ATOM 243 NE2 HIS A 14 -8.316 2.307 2.722 1.00 0.00 N ATOM 0 H HIS A 14 -10.493 -0.385 -0.923 1.00 0.00 H new ATOM 0 HA HIS A 14 -12.455 1.701 -0.801 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -12.290 1.380 1.377 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -11.225 0.039 1.004 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -8.548 0.422 1.642 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -8.988 4.187 3.437 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -7.364 2.259 3.085 1.00 0.00 H new ATOM 251 N LEU A 15 -9.348 2.580 -1.288 1.00 0.00 N ATOM 252 CA LEU A 15 -8.524 3.721 -1.666 1.00 0.00 C ATOM 253 C LEU A 15 -8.939 4.287 -3.020 1.00 0.00 C ATOM 254 O LEU A 15 -9.191 5.485 -3.128 1.00 0.00 O ATOM 255 CB LEU A 15 -7.048 3.331 -1.712 1.00 0.00 C ATOM 256 CG LEU A 15 -6.351 3.018 -0.380 1.00 0.00 C ATOM 257 CD1 LEU A 15 -4.968 2.434 -0.667 1.00 0.00 C ATOM 258 CD2 LEU A 15 -6.216 4.267 0.488 1.00 0.00 C ATOM 0 H LEU A 15 -8.870 1.680 -1.320 1.00 0.00 H new ATOM 0 HA LEU A 15 -8.672 4.490 -0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.952 2.456 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.502 4.142 -2.194 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.958 2.298 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.466 2.209 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.073 1.519 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.377 3.157 -1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.718 4.008 1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.627 5.016 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.206 4.669 0.703 1.00 0.00 H new ATOM 270 N VAL A 16 -9.031 3.459 -4.057 1.00 0.00 N ATOM 271 CA VAL A 16 -9.421 3.982 -5.379 1.00 0.00 C ATOM 272 C VAL A 16 -10.809 4.632 -5.348 1.00 0.00 C ATOM 273 O VAL A 16 -11.069 5.604 -6.055 1.00 0.00 O ATOM 274 CB VAL A 16 -9.385 2.910 -6.527 1.00 0.00 C ATOM 275 CG1 VAL A 16 -8.007 2.309 -6.646 1.00 0.00 C ATOM 276 CG2 VAL A 16 -10.424 1.818 -6.335 1.00 0.00 C ATOM 0 H VAL A 16 -8.850 2.456 -4.021 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.664 4.733 -5.607 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.632 3.428 -7.454 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.001 1.569 -7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -7.286 3.094 -6.873 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.737 1.829 -5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.357 1.103 -7.155 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.242 1.305 -5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.420 2.261 -6.321 1.00 0.00 H new ATOM 286 N ASN A 17 -11.699 4.110 -4.511 1.00 0.00 N ATOM 287 CA ASN A 17 -13.052 4.651 -4.381 1.00 0.00 C ATOM 288 C ASN A 17 -13.020 6.041 -3.746 1.00 0.00 C ATOM 289 O ASN A 17 -13.924 6.845 -3.942 1.00 0.00 O ATOM 290 CB ASN A 17 -13.891 3.708 -3.521 1.00 0.00 C ATOM 291 CG ASN A 17 -15.338 4.099 -3.478 1.00 0.00 C ATOM 292 OD1 ASN A 17 -15.946 4.409 -4.492 1.00 0.00 O ATOM 293 ND2 ASN A 17 -15.906 4.074 -2.305 1.00 0.00 N ATOM 0 H ASN A 17 -11.509 3.309 -3.909 1.00 0.00 H new ATOM 0 HA ASN A 17 -13.494 4.738 -5.373 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -13.804 2.694 -3.910 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -13.492 3.695 -2.507 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -16.892 4.319 -2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -15.365 3.810 -1.482 1.00 0.00 H new ATOM 300 N SER A 18 -11.959 6.314 -2.997 1.00 0.00 N ATOM 301 CA SER A 18 -11.758 7.608 -2.347 1.00 0.00 C ATOM 302 C SER A 18 -11.004 8.572 -3.273 1.00 0.00 C ATOM 303 O SER A 18 -10.588 9.646 -2.853 1.00 0.00 O ATOM 304 CB SER A 18 -10.972 7.417 -1.045 1.00 0.00 C ATOM 305 OG SER A 18 -10.992 8.596 -0.259 1.00 0.00 O ATOM 0 H SER A 18 -11.210 5.644 -2.821 1.00 0.00 H new ATOM 0 HA SER A 18 -12.734 8.038 -2.123 1.00 0.00 H new ATOM 0 HB2 SER A 18 -11.399 6.590 -0.477 1.00 0.00 H new ATOM 0 HB3 SER A 18 -9.941 7.147 -1.275 1.00 0.00 H new ATOM 0 HG SER A 18 -10.895 9.379 -0.841 1.00 0.00 H new ATOM 311 N GLY A 19 -10.838 8.188 -4.535 1.00 0.00 N ATOM 312 CA GLY A 19 -10.195 9.054 -5.514 1.00 0.00 C ATOM 313 C GLY A 19 -8.718 8.798 -5.746 1.00 0.00 C ATOM 314 O GLY A 19 -8.094 9.510 -6.527 1.00 0.00 O ATOM 0 H GLY A 19 -11.139 7.285 -4.902 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.717 8.948 -6.465 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.320 10.089 -5.195 1.00 0.00 H new ATOM 318 N TYR A 20 -8.149 7.791 -5.095 1.00 0.00 N ATOM 319 CA TYR A 20 -6.733 7.456 -5.289 1.00 0.00 C ATOM 320 C TYR A 20 -6.547 6.817 -6.661 1.00 0.00 C ATOM 321 O TYR A 20 -6.829 5.634 -6.845 1.00 0.00 O ATOM 322 CB TYR A 20 -6.243 6.493 -4.209 1.00 0.00 C ATOM 323 CG TYR A 20 -5.975 7.116 -2.851 1.00 0.00 C ATOM 324 CD1 TYR A 20 -7.011 7.687 -2.075 1.00 0.00 C ATOM 325 CD2 TYR A 20 -4.665 7.130 -2.326 1.00 0.00 C ATOM 326 CE1 TYR A 20 -6.732 8.280 -0.809 1.00 0.00 C ATOM 327 CE2 TYR A 20 -4.389 7.712 -1.064 1.00 0.00 C ATOM 328 CZ TYR A 20 -5.421 8.287 -0.324 1.00 0.00 C ATOM 329 OH TYR A 20 -5.120 8.864 0.881 1.00 0.00 O ATOM 0 H TYR A 20 -8.638 7.192 -4.430 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.149 8.374 -5.221 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.985 5.703 -4.087 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -5.326 6.018 -4.559 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.025 7.673 -2.446 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -3.860 6.690 -2.896 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.529 8.721 -0.228 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.381 7.710 -0.676 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.597 9.716 0.964 1.00 0.00 H new ATOM 339 N GLY A 21 -6.092 7.603 -7.627 1.00 0.00 N ATOM 340 CA GLY A 21 -5.938 7.110 -8.987 1.00 0.00 C ATOM 341 C GLY A 21 -4.914 6.003 -9.097 1.00 0.00 C ATOM 342 O GLY A 21 -3.821 6.109 -8.540 1.00 0.00 O ATOM 0 H GLY A 21 -5.825 8.578 -7.495 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.900 6.746 -9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.646 7.935 -9.637 1.00 0.00 H new ATOM 346 N VAL A 22 -5.254 4.942 -9.814 1.00 0.00 N ATOM 347 CA VAL A 22 -4.320 3.835 -10.009 1.00 0.00 C ATOM 348 C VAL A 22 -3.299 4.243 -11.053 1.00 0.00 C ATOM 349 O VAL A 22 -3.640 4.615 -12.170 1.00 0.00 O ATOM 350 CB VAL A 22 -5.034 2.539 -10.476 1.00 0.00 C ATOM 351 CG1 VAL A 22 -4.020 1.421 -10.771 1.00 0.00 C ATOM 352 CG2 VAL A 22 -5.995 2.068 -9.405 1.00 0.00 C ATOM 0 H VAL A 22 -6.160 4.821 -10.268 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.844 3.621 -9.052 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.578 2.767 -11.393 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -4.550 0.526 -11.096 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.339 1.746 -11.558 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.451 1.198 -9.868 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.494 1.158 -9.738 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.445 1.865 -8.486 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.740 2.842 -9.218 1.00 0.00 H new ATOM 362 N ILE A 23 -2.038 4.162 -10.672 1.00 0.00 N ATOM 363 CA ILE A 23 -0.934 4.488 -11.564 1.00 0.00 C ATOM 364 C ILE A 23 -0.539 3.213 -12.289 1.00 0.00 C ATOM 365 O ILE A 23 -0.296 3.202 -13.492 1.00 0.00 O ATOM 366 CB ILE A 23 0.274 5.009 -10.752 1.00 0.00 C ATOM 367 CG1 ILE A 23 -0.124 6.276 -9.980 1.00 0.00 C ATOM 368 CG2 ILE A 23 1.486 5.296 -11.667 1.00 0.00 C ATOM 369 CD1 ILE A 23 0.866 6.663 -8.926 1.00 0.00 C ATOM 0 H ILE A 23 -1.747 3.870 -9.739 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.236 5.263 -12.269 1.00 0.00 H new ATOM 0 HB ILE A 23 0.569 4.234 -10.045 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.237 7.101 -10.683 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.097 6.119 -9.515 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.318 5.661 -11.065 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.782 4.379 -12.177 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.214 6.051 -12.405 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.524 7.565 -8.419 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.961 5.854 -8.202 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.835 6.852 -9.389 1.00 0.00 H new ATOM 381 N GLN A 24 -0.472 2.127 -11.533 1.00 0.00 N ATOM 382 CA GLN A 24 -0.083 0.839 -12.078 1.00 0.00 C ATOM 383 C GLN A 24 -0.748 -0.280 -11.311 1.00 0.00 C ATOM 384 O GLN A 24 -0.640 -0.344 -10.092 1.00 0.00 O ATOM 385 CB GLN A 24 1.433 0.668 -11.962 1.00 0.00 C ATOM 386 CG GLN A 24 1.988 -0.529 -12.712 1.00 0.00 C ATOM 387 CD GLN A 24 3.500 -0.576 -12.659 1.00 0.00 C ATOM 388 OE1 GLN A 24 4.118 -0.120 -11.712 1.00 0.00 O ATOM 389 NE2 GLN A 24 4.100 -1.115 -13.685 1.00 0.00 N ATOM 0 H GLN A 24 -0.684 2.115 -10.535 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.391 0.801 -13.123 1.00 0.00 H new ATOM 0 HB2 GLN A 24 1.918 1.571 -12.334 1.00 0.00 H new ATOM 0 HB3 GLN A 24 1.696 0.575 -10.908 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.581 -1.446 -12.285 1.00 0.00 H new ATOM 0 HG3 GLN A 24 1.662 -0.489 -13.751 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.551 -1.487 -14.460 1.00 0.00 H new ATOM 0 HE22 GLN A 24 5.118 -1.165 -13.712 1.00 0.00 H new ATOM 398 N ALA A 25 -1.414 -1.165 -12.030 1.00 0.00 N ATOM 399 CA ALA A 25 -1.934 -2.397 -11.468 1.00 0.00 C ATOM 400 C ALA A 25 -1.668 -3.413 -12.567 1.00 0.00 C ATOM 401 O ALA A 25 -1.974 -3.149 -13.728 1.00 0.00 O ATOM 402 CB ALA A 25 -3.433 -2.284 -11.162 1.00 0.00 C ATOM 0 H ALA A 25 -1.610 -1.048 -13.024 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.471 -2.663 -10.518 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -3.791 -3.224 -10.742 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.598 -1.480 -10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.977 -2.067 -12.081 1.00 0.00 H new ATOM 408 N GLY A 26 -1.096 -4.549 -12.217 1.00 0.00 N ATOM 409 CA GLY A 26 -0.846 -5.590 -13.205 1.00 0.00 C ATOM 410 C GLY A 26 -0.835 -6.942 -12.540 1.00 0.00 C ATOM 411 O GLY A 26 -1.872 -7.607 -12.429 1.00 0.00 O ATOM 0 H GLY A 26 -0.797 -4.777 -11.269 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.615 -5.562 -13.977 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.109 -5.411 -13.699 1.00 0.00 H new ATOM 415 N GLU A 27 0.335 -7.340 -12.072 1.00 0.00 N ATOM 416 CA GLU A 27 0.465 -8.584 -11.337 1.00 0.00 C ATOM 417 C GLU A 27 -0.258 -8.382 -10.012 1.00 0.00 C ATOM 418 O GLU A 27 -0.447 -7.249 -9.569 1.00 0.00 O ATOM 419 CB GLU A 27 1.939 -8.934 -11.107 1.00 0.00 C ATOM 420 CG GLU A 27 2.743 -9.064 -12.402 1.00 0.00 C ATOM 421 CD GLU A 27 2.069 -9.980 -13.421 1.00 0.00 C ATOM 422 OE1 GLU A 27 1.614 -11.084 -13.045 1.00 0.00 O ATOM 423 OE2 GLU A 27 1.987 -9.583 -14.603 1.00 0.00 O ATOM 0 H GLU A 27 1.206 -6.821 -12.188 1.00 0.00 H new ATOM 0 HA GLU A 27 0.032 -9.413 -11.896 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.394 -8.166 -10.482 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.000 -9.872 -10.555 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.880 -8.076 -12.841 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.736 -9.451 -12.172 1.00 0.00 H new ATOM 430 N SER A 28 -0.674 -9.466 -9.377 1.00 0.00 N ATOM 431 CA SER A 28 -1.442 -9.368 -8.131 1.00 0.00 C ATOM 432 C SER A 28 -0.553 -8.994 -6.947 1.00 0.00 C ATOM 433 O SER A 28 -1.032 -8.829 -5.828 1.00 0.00 O ATOM 434 CB SER A 28 -2.136 -10.698 -7.838 1.00 0.00 C ATOM 435 OG SER A 28 -3.066 -10.558 -6.776 1.00 0.00 O ATOM 0 H SER A 28 -0.498 -10.419 -9.695 1.00 0.00 H new ATOM 0 HA SER A 28 -2.184 -8.580 -8.265 1.00 0.00 H new ATOM 0 HB2 SER A 28 -2.649 -11.050 -8.733 1.00 0.00 H new ATOM 0 HB3 SER A 28 -1.393 -11.452 -7.579 1.00 0.00 H new ATOM 0 HG SER A 28 -2.735 -9.893 -6.137 1.00 0.00 H new ATOM 441 N ASP A 29 0.738 -8.892 -7.204 1.00 0.00 N ATOM 442 CA ASP A 29 1.719 -8.597 -6.172 1.00 0.00 C ATOM 443 C ASP A 29 1.803 -7.117 -5.812 1.00 0.00 C ATOM 444 O ASP A 29 2.012 -6.787 -4.649 1.00 0.00 O ATOM 445 CB ASP A 29 3.088 -9.084 -6.643 1.00 0.00 C ATOM 446 CG ASP A 29 3.084 -10.564 -6.980 1.00 0.00 C ATOM 447 OD1 ASP A 29 2.729 -10.902 -8.134 1.00 0.00 O ATOM 448 OD2 ASP A 29 3.417 -11.390 -6.105 1.00 0.00 O ATOM 0 H ASP A 29 1.138 -9.011 -8.135 1.00 0.00 H new ATOM 0 HA ASP A 29 1.399 -9.115 -5.268 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.393 -8.514 -7.521 1.00 0.00 H new ATOM 0 HB3 ASP A 29 3.828 -8.892 -5.866 1.00 0.00 H new ATOM 453 N GLU A 30 1.654 -6.217 -6.785 1.00 0.00 N ATOM 454 CA GLU A 30 1.795 -4.778 -6.510 1.00 0.00 C ATOM 455 C GLU A 30 0.803 -3.849 -7.227 1.00 0.00 C ATOM 456 O GLU A 30 0.416 -4.072 -8.379 1.00 0.00 O ATOM 457 CB GLU A 30 3.225 -4.309 -6.819 1.00 0.00 C ATOM 458 CG GLU A 30 3.627 -4.359 -8.305 1.00 0.00 C ATOM 459 CD GLU A 30 5.019 -3.791 -8.545 1.00 0.00 C ATOM 460 OE1 GLU A 30 5.534 -3.077 -7.652 1.00 0.00 O ATOM 461 OE2 GLU A 30 5.600 -4.038 -9.621 1.00 0.00 O ATOM 0 H GLU A 30 1.440 -6.448 -7.755 1.00 0.00 H new ATOM 0 HA GLU A 30 1.560 -4.694 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.339 -3.285 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.922 -4.924 -6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.593 -5.391 -8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.901 -3.799 -8.895 1.00 0.00 H new ATOM 468 N ILE A 31 0.412 -2.789 -6.521 1.00 0.00 N ATOM 469 CA ILE A 31 -0.466 -1.744 -7.065 1.00 0.00 C ATOM 470 C ILE A 31 0.053 -0.384 -6.579 1.00 0.00 C ATOM 471 O ILE A 31 0.318 -0.216 -5.384 1.00 0.00 O ATOM 472 CB ILE A 31 -1.961 -1.901 -6.589 1.00 0.00 C ATOM 473 CG1 ILE A 31 -2.545 -3.251 -7.053 1.00 0.00 C ATOM 474 CG2 ILE A 31 -2.849 -0.744 -7.161 1.00 0.00 C ATOM 475 CD1 ILE A 31 -3.893 -3.609 -6.415 1.00 0.00 C ATOM 0 H ILE A 31 0.693 -2.627 -5.554 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.452 -1.827 -8.152 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.964 -1.859 -5.500 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.664 -3.229 -8.136 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.828 -4.040 -6.827 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.877 -0.872 -6.820 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.467 0.215 -6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.822 -0.769 -8.250 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.231 -4.572 -6.796 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.779 -3.667 -5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.628 -2.843 -6.662 1.00 0.00 H new ATOM 487 N TRP A 32 0.179 0.574 -7.489 1.00 0.00 N ATOM 488 CA TRP A 32 0.584 1.949 -7.154 1.00 0.00 C ATOM 489 C TRP A 32 -0.638 2.862 -7.223 1.00 0.00 C ATOM 490 O TRP A 32 -1.406 2.794 -8.186 1.00 0.00 O ATOM 491 CB TRP A 32 1.605 2.482 -8.162 1.00 0.00 C ATOM 492 CG TRP A 32 2.980 1.922 -8.032 1.00 0.00 C ATOM 493 CD1 TRP A 32 3.479 0.822 -8.643 1.00 0.00 C ATOM 494 CD2 TRP A 32 4.077 2.462 -7.266 1.00 0.00 C ATOM 495 NE1 TRP A 32 4.787 0.617 -8.328 1.00 0.00 N ATOM 496 CE2 TRP A 32 5.202 1.613 -7.486 1.00 0.00 C ATOM 497 CE3 TRP A 32 4.229 3.586 -6.425 1.00 0.00 C ATOM 498 CZ2 TRP A 32 6.458 1.850 -6.890 1.00 0.00 C ATOM 499 CZ3 TRP A 32 5.496 3.834 -5.829 1.00 0.00 C ATOM 500 CH2 TRP A 32 6.595 2.955 -6.068 1.00 0.00 C ATOM 0 H TRP A 32 0.005 0.427 -8.483 1.00 0.00 H new ATOM 0 HA TRP A 32 1.022 1.936 -6.156 1.00 0.00 H new ATOM 0 HB2 TRP A 32 1.240 2.275 -9.168 1.00 0.00 H new ATOM 0 HB3 TRP A 32 1.661 3.566 -8.060 1.00 0.00 H new ATOM 0 HD1 TRP A 32 2.908 0.184 -9.301 1.00 0.00 H new ATOM 0 HE1 TRP A 32 5.364 -0.154 -8.665 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.396 4.247 -6.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.291 1.187 -7.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.628 4.695 -5.190 1.00 0.00 H new ATOM 0 HH2 TRP A 32 7.548 3.155 -5.600 1.00 0.00 H new ATOM 511 N LEU A 33 -0.805 3.714 -6.219 1.00 0.00 N ATOM 512 CA LEU A 33 -1.918 4.667 -6.159 1.00 0.00 C ATOM 513 C LEU A 33 -1.395 6.077 -5.868 1.00 0.00 C ATOM 514 O LEU A 33 -0.492 6.259 -5.045 1.00 0.00 O ATOM 515 CB LEU A 33 -2.899 4.274 -5.050 1.00 0.00 C ATOM 516 CG LEU A 33 -3.710 2.970 -5.200 1.00 0.00 C ATOM 517 CD1 LEU A 33 -3.078 1.823 -4.421 1.00 0.00 C ATOM 518 CD2 LEU A 33 -5.101 3.178 -4.690 1.00 0.00 C ATOM 0 H LEU A 33 -0.174 3.768 -5.420 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.426 4.651 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.335 4.206 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.609 5.092 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.722 2.712 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.677 0.922 -4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.069 1.644 -4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.036 2.082 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.670 2.255 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.064 3.461 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.584 3.970 -5.262 1.00 0.00 H new ATOM 530 N GLU A 34 -1.969 7.069 -6.531 1.00 0.00 N ATOM 531 CA GLU A 34 -1.626 8.474 -6.285 1.00 0.00 C ATOM 532 C GLU A 34 -2.497 8.991 -5.140 1.00 0.00 C ATOM 533 O GLU A 34 -3.670 8.641 -5.068 1.00 0.00 O ATOM 534 CB GLU A 34 -1.861 9.300 -7.556 1.00 0.00 C ATOM 535 CG GLU A 34 -1.196 10.669 -7.517 1.00 0.00 C ATOM 536 CD GLU A 34 -1.326 11.425 -8.831 1.00 0.00 C ATOM 537 OE1 GLU A 34 -0.748 10.966 -9.842 1.00 0.00 O ATOM 538 OE2 GLU A 34 -1.990 12.484 -8.853 1.00 0.00 O ATOM 0 H GLU A 34 -2.680 6.932 -7.250 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.574 8.563 -6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.485 8.746 -8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.933 9.429 -7.704 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.640 11.261 -6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.140 10.548 -7.275 1.00 0.00 H new ATOM 545 N ALA A 35 -1.941 9.802 -4.243 1.00 0.00 N ATOM 546 CA ALA A 35 -2.694 10.304 -3.088 1.00 0.00 C ATOM 547 C ALA A 35 -3.374 11.674 -3.356 1.00 0.00 C ATOM 548 O ALA A 35 -2.702 12.713 -3.362 1.00 0.00 O ATOM 549 CB ALA A 35 -1.744 10.413 -1.876 1.00 0.00 C ATOM 0 H ALA A 35 -0.975 10.127 -4.290 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.496 9.595 -2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.296 10.786 -1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -1.333 9.430 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.932 11.101 -2.111 1.00 0.00 H new ATOM 555 N PRO A 36 -4.712 11.702 -3.547 1.00 0.00 N ATOM 556 CA PRO A 36 -5.374 12.991 -3.805 1.00 0.00 C ATOM 557 C PRO A 36 -5.459 13.873 -2.569 1.00 0.00 C ATOM 558 O PRO A 36 -5.675 15.081 -2.665 1.00 0.00 O ATOM 559 CB PRO A 36 -6.778 12.567 -4.243 1.00 0.00 C ATOM 560 CG PRO A 36 -7.019 11.314 -3.504 1.00 0.00 C ATOM 561 CD PRO A 36 -5.696 10.603 -3.558 1.00 0.00 C ATOM 0 HA PRO A 36 -4.829 13.588 -4.536 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.520 13.326 -3.995 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.830 12.411 -5.321 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -7.326 11.509 -2.477 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.809 10.723 -3.967 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.563 9.937 -2.705 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.605 9.992 -4.456 1.00 0.00 H new ATOM 569 N ASP A 37 -5.275 13.260 -1.408 1.00 0.00 N ATOM 570 CA ASP A 37 -5.322 13.962 -0.132 1.00 0.00 C ATOM 571 C ASP A 37 -4.158 14.931 0.022 1.00 0.00 C ATOM 572 O ASP A 37 -4.196 15.805 0.888 1.00 0.00 O ATOM 573 CB ASP A 37 -5.275 12.953 1.017 1.00 0.00 C ATOM 574 CG ASP A 37 -6.604 12.257 1.236 1.00 0.00 C ATOM 575 OD1 ASP A 37 -7.640 12.951 1.272 1.00 0.00 O ATOM 576 OD2 ASP A 37 -6.612 11.017 1.385 1.00 0.00 O ATOM 0 H ASP A 37 -5.089 12.261 -1.324 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.252 14.529 -0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.508 12.207 0.809 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.982 13.465 1.934 1.00 0.00 H new ATOM 581 N LYS A 38 -3.128 14.761 -0.812 1.00 0.00 N ATOM 582 CA LYS A 38 -1.925 15.618 -0.792 1.00 0.00 C ATOM 583 C LYS A 38 -1.346 15.620 0.618 1.00 0.00 C ATOM 584 O LYS A 38 -0.942 16.644 1.169 1.00 0.00 O ATOM 585 CB LYS A 38 -2.265 17.026 -1.302 1.00 0.00 C ATOM 586 CG LYS A 38 -2.750 16.999 -2.753 1.00 0.00 C ATOM 587 CD LYS A 38 -3.588 18.206 -3.114 1.00 0.00 C ATOM 588 CE LYS A 38 -4.248 17.971 -4.474 1.00 0.00 C ATOM 589 NZ LYS A 38 -5.178 19.083 -4.863 1.00 0.00 N ATOM 0 H LYS A 38 -3.098 14.029 -1.521 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.163 15.225 -1.465 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -3.035 17.467 -0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.385 17.664 -1.224 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.888 16.949 -3.418 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.334 16.094 -2.919 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.348 18.377 -2.352 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -2.965 19.099 -3.148 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.475 17.865 -5.235 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.801 17.032 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -5.599 18.875 -5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.933 19.169 -4.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.648 19.976 -4.915 1.00 0.00 H new ATOM 603 N SER A 39 -1.343 14.419 1.175 1.00 0.00 N ATOM 604 CA SER A 39 -0.847 14.140 2.514 1.00 0.00 C ATOM 605 C SER A 39 0.670 14.218 2.523 1.00 0.00 C ATOM 606 O SER A 39 1.288 14.558 1.517 1.00 0.00 O ATOM 607 CB SER A 39 -1.286 12.734 2.939 1.00 0.00 C ATOM 608 OG SER A 39 -0.511 11.735 2.289 1.00 0.00 O ATOM 0 H SER A 39 -1.694 13.590 0.696 1.00 0.00 H new ATOM 0 HA SER A 39 -1.252 14.875 3.209 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.186 12.630 4.019 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.340 12.592 2.701 1.00 0.00 H new ATOM 0 HG SER A 39 -0.215 12.067 1.416 1.00 0.00 H new ATOM 614 N SER A 40 1.273 13.886 3.657 1.00 0.00 N ATOM 615 CA SER A 40 2.727 13.830 3.765 1.00 0.00 C ATOM 616 C SER A 40 3.320 12.956 2.658 1.00 0.00 C ATOM 617 O SER A 40 4.424 13.216 2.194 1.00 0.00 O ATOM 618 CB SER A 40 3.120 13.242 5.120 1.00 0.00 C ATOM 619 OG SER A 40 2.487 13.949 6.171 1.00 0.00 O ATOM 0 H SER A 40 0.778 13.651 4.517 1.00 0.00 H new ATOM 0 HA SER A 40 3.116 14.844 3.667 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.839 12.190 5.161 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.202 13.288 5.243 1.00 0.00 H new ATOM 0 HG SER A 40 2.748 13.559 7.031 1.00 0.00 H new ATOM 625 N HIS A 41 2.571 11.939 2.244 1.00 0.00 N ATOM 626 CA HIS A 41 2.985 11.026 1.185 1.00 0.00 C ATOM 627 C HIS A 41 2.336 11.438 -0.127 1.00 0.00 C ATOM 628 O HIS A 41 1.143 11.751 -0.166 1.00 0.00 O ATOM 629 CB HIS A 41 2.554 9.597 1.530 1.00 0.00 C ATOM 630 CG HIS A 41 2.466 9.339 3.000 1.00 0.00 C ATOM 631 ND1 HIS A 41 3.528 8.985 3.794 1.00 0.00 N ATOM 632 CD2 HIS A 41 1.398 9.400 3.844 1.00 0.00 C ATOM 633 CE1 HIS A 41 3.087 8.861 5.043 1.00 0.00 C ATOM 634 NE2 HIS A 41 1.795 9.110 5.132 1.00 0.00 N ATOM 0 H HIS A 41 1.654 11.724 2.636 1.00 0.00 H new ATOM 0 HA HIS A 41 4.070 11.065 1.088 1.00 0.00 H new ATOM 0 HB2 HIS A 41 1.583 9.399 1.076 1.00 0.00 H new ATOM 0 HB3 HIS A 41 3.262 8.896 1.088 1.00 0.00 H new ATOM 0 HD1 HIS A 41 4.488 8.842 3.481 1.00 0.00 H new ATOM 0 HD2 HIS A 41 0.388 9.640 3.547 1.00 0.00 H new ATOM 0 HE1 HIS A 41 3.711 8.590 5.882 1.00 0.00 H new ATOM 642 N ASP A 42 3.116 11.428 -1.197 1.00 0.00 N ATOM 643 CA ASP A 42 2.593 11.769 -2.524 1.00 0.00 C ATOM 644 C ASP A 42 1.938 10.536 -3.134 1.00 0.00 C ATOM 645 O ASP A 42 0.965 10.640 -3.876 1.00 0.00 O ATOM 646 CB ASP A 42 3.723 12.199 -3.469 1.00 0.00 C ATOM 647 CG ASP A 42 4.143 13.650 -3.288 1.00 0.00 C ATOM 648 OD1 ASP A 42 3.425 14.466 -2.694 1.00 0.00 O ATOM 649 OD2 ASP A 42 5.247 13.982 -3.783 1.00 0.00 O ATOM 0 H ASP A 42 4.108 11.190 -1.180 1.00 0.00 H new ATOM 0 HA ASP A 42 1.882 12.586 -2.405 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.587 11.555 -3.306 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.402 12.047 -4.500 1.00 0.00 H new ATOM 654 N LEU A 43 2.495 9.370 -2.826 1.00 0.00 N ATOM 655 CA LEU A 43 2.034 8.103 -3.398 1.00 0.00 C ATOM 656 C LEU A 43 1.919 7.036 -2.316 1.00 0.00 C ATOM 657 O LEU A 43 2.564 7.125 -1.265 1.00 0.00 O ATOM 658 CB LEU A 43 3.028 7.595 -4.459 1.00 0.00 C ATOM 659 CG LEU A 43 3.332 8.454 -5.698 1.00 0.00 C ATOM 660 CD1 LEU A 43 4.303 7.683 -6.604 1.00 0.00 C ATOM 661 CD2 LEU A 43 2.098 8.807 -6.467 1.00 0.00 C ATOM 0 H LEU A 43 3.275 9.273 -2.176 1.00 0.00 H new ATOM 0 HA LEU A 43 1.060 8.285 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.975 7.408 -3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.660 6.632 -4.814 1.00 0.00 H new ATOM 0 HG LEU A 43 3.775 9.391 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.528 8.280 -7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.225 7.479 -6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.846 6.742 -6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.369 9.414 -7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.606 7.895 -6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.419 9.370 -5.827 1.00 0.00 H new ATOM 673 N VAL A 44 1.111 6.025 -2.595 1.00 0.00 N ATOM 674 CA VAL A 44 0.907 4.885 -1.701 1.00 0.00 C ATOM 675 C VAL A 44 1.013 3.632 -2.569 1.00 0.00 C ATOM 676 O VAL A 44 0.536 3.636 -3.701 1.00 0.00 O ATOM 677 CB VAL A 44 -0.518 4.945 -1.045 1.00 0.00 C ATOM 678 CG1 VAL A 44 -0.786 3.707 -0.165 1.00 0.00 C ATOM 679 CG2 VAL A 44 -0.667 6.224 -0.201 1.00 0.00 C ATOM 0 H VAL A 44 0.570 5.968 -3.458 1.00 0.00 H new ATOM 0 HA VAL A 44 1.644 4.888 -0.898 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.251 4.957 -1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.781 3.781 0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.725 2.806 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.042 3.658 0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.660 6.251 0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.087 6.230 0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.533 7.098 -0.838 1.00 0.00 H new ATOM 689 N ARG A 45 1.617 2.565 -2.062 1.00 0.00 N ATOM 690 CA ARG A 45 1.659 1.304 -2.803 1.00 0.00 C ATOM 691 C ARG A 45 1.414 0.123 -1.884 1.00 0.00 C ATOM 692 O ARG A 45 1.729 0.164 -0.689 1.00 0.00 O ATOM 693 CB ARG A 45 2.986 1.126 -3.553 1.00 0.00 C ATOM 694 CG ARG A 45 4.208 0.993 -2.658 1.00 0.00 C ATOM 695 CD ARG A 45 5.443 0.681 -3.474 1.00 0.00 C ATOM 696 NE ARG A 45 5.722 -0.767 -3.537 1.00 0.00 N ATOM 697 CZ ARG A 45 5.590 -1.539 -4.612 1.00 0.00 C ATOM 698 NH1 ARG A 45 5.159 -1.086 -5.750 1.00 0.00 N ATOM 699 NH2 ARG A 45 5.912 -2.798 -4.549 1.00 0.00 N ATOM 0 H ARG A 45 2.080 2.543 -1.153 1.00 0.00 H new ATOM 0 HA ARG A 45 0.859 1.343 -3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 45 2.916 0.239 -4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.130 1.978 -4.217 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.359 1.918 -2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.043 0.204 -1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.315 1.068 -4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.301 1.196 -3.041 1.00 0.00 H new ATOM 0 HE ARG A 45 6.045 -1.216 -2.680 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.906 -0.102 -5.845 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.073 -1.714 -6.549 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.265 -3.191 -3.676 1.00 0.00 H new ATOM 0 HH22 ARG A 45 5.812 -3.392 -5.372 1.00 0.00 H new ATOM 713 N LEU A 46 0.846 -0.922 -2.456 1.00 0.00 N ATOM 714 CA LEU A 46 0.546 -2.150 -1.730 1.00 0.00 C ATOM 715 C LEU A 46 1.436 -3.222 -2.330 1.00 0.00 C ATOM 716 O LEU A 46 1.560 -3.285 -3.551 1.00 0.00 O ATOM 717 CB LEU A 46 -0.929 -2.533 -1.919 1.00 0.00 C ATOM 718 CG LEU A 46 -1.979 -1.457 -1.585 1.00 0.00 C ATOM 719 CD1 LEU A 46 -3.361 -2.006 -1.921 1.00 0.00 C ATOM 720 CD2 LEU A 46 -1.941 -1.007 -0.122 1.00 0.00 C ATOM 0 H LEU A 46 0.577 -0.947 -3.440 1.00 0.00 H new ATOM 0 HA LEU A 46 0.723 -2.030 -0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.071 -2.834 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.133 -3.409 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.748 -0.575 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.117 -1.255 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.407 -2.252 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.549 -2.903 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -2.706 -0.248 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.130 -1.862 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.960 -0.589 0.105 1.00 0.00 H new ATOM 732 N TYR A 47 2.053 -4.043 -1.494 1.00 0.00 N ATOM 733 CA TYR A 47 2.923 -5.115 -1.966 1.00 0.00 C ATOM 734 C TYR A 47 2.649 -6.399 -1.186 1.00 0.00 C ATOM 735 O TYR A 47 2.609 -6.382 0.036 1.00 0.00 O ATOM 736 CB TYR A 47 4.384 -4.693 -1.811 1.00 0.00 C ATOM 737 CG TYR A 47 5.380 -5.679 -2.391 1.00 0.00 C ATOM 738 CD1 TYR A 47 5.219 -6.204 -3.694 1.00 0.00 C ATOM 739 CD2 TYR A 47 6.502 -6.085 -1.644 1.00 0.00 C ATOM 740 CE1 TYR A 47 6.167 -7.120 -4.233 1.00 0.00 C ATOM 741 CE2 TYR A 47 7.451 -6.989 -2.184 1.00 0.00 C ATOM 742 CZ TYR A 47 7.277 -7.495 -3.469 1.00 0.00 C ATOM 743 OH TYR A 47 8.208 -8.362 -3.979 1.00 0.00 O ATOM 0 H TYR A 47 1.968 -3.988 -0.479 1.00 0.00 H new ATOM 0 HA TYR A 47 2.720 -5.306 -3.020 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.524 -3.726 -2.293 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.601 -4.555 -0.752 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.367 -5.907 -4.288 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.642 -5.702 -0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.030 -7.523 -5.226 1.00 0.00 H new ATOM 0 HE2 TYR A 47 8.309 -7.285 -1.599 1.00 0.00 H new ATOM 0 HH TYR A 47 8.105 -9.239 -3.554 1.00 0.00 H new ATOM 753 N LYS A 48 2.446 -7.509 -1.875 1.00 0.00 N ATOM 754 CA LYS A 48 2.171 -8.784 -1.207 1.00 0.00 C ATOM 755 C LYS A 48 3.410 -9.667 -1.299 1.00 0.00 C ATOM 756 O LYS A 48 3.795 -10.080 -2.383 1.00 0.00 O ATOM 757 CB LYS A 48 0.948 -9.454 -1.861 1.00 0.00 C ATOM 758 CG LYS A 48 0.351 -10.644 -1.082 1.00 0.00 C ATOM 759 CD LYS A 48 1.186 -11.919 -1.223 1.00 0.00 C ATOM 760 CE LYS A 48 0.509 -13.107 -0.585 1.00 0.00 C ATOM 761 NZ LYS A 48 1.396 -14.307 -0.708 1.00 0.00 N ATOM 0 H LYS A 48 2.465 -7.560 -2.894 1.00 0.00 H new ATOM 0 HA LYS A 48 1.940 -8.623 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.170 -8.702 -1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.232 -9.798 -2.856 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.273 -10.380 -0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.661 -10.836 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.360 -12.124 -2.279 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.162 -11.767 -0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.300 -12.901 0.465 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.449 -13.297 -1.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.813 -15.167 -0.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.960 -14.234 -1.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.032 -14.354 0.113 1.00 0.00 H new ATOM 775 N HIS A 49 4.021 -9.966 -0.160 1.00 0.00 N ATOM 776 CA HIS A 49 5.190 -10.840 -0.126 1.00 0.00 C ATOM 777 C HIS A 49 5.271 -11.564 1.213 1.00 0.00 C ATOM 778 O HIS A 49 4.833 -11.035 2.224 1.00 0.00 O ATOM 779 CB HIS A 49 6.467 -10.033 -0.358 1.00 0.00 C ATOM 780 CG HIS A 49 7.534 -10.808 -1.064 1.00 0.00 C ATOM 781 ND1 HIS A 49 7.580 -10.981 -2.424 1.00 0.00 N ATOM 782 CD2 HIS A 49 8.613 -11.488 -0.583 1.00 0.00 C ATOM 783 CE1 HIS A 49 8.640 -11.727 -2.713 1.00 0.00 C ATOM 784 NE2 HIS A 49 9.304 -12.072 -1.629 1.00 0.00 N ATOM 0 H HIS A 49 3.728 -9.617 0.753 1.00 0.00 H new ATOM 0 HA HIS A 49 5.090 -11.578 -0.922 1.00 0.00 H new ATOM 0 HB2 HIS A 49 6.226 -9.144 -0.941 1.00 0.00 H new ATOM 0 HB3 HIS A 49 6.852 -9.690 0.602 1.00 0.00 H new ATOM 0 HD2 HIS A 49 8.887 -11.560 0.459 1.00 0.00 H new ATOM 0 HE1 HIS A 49 8.923 -12.016 -3.715 1.00 0.00 H new ATOM 0 HE2 HIS A 49 10.146 -12.646 -1.573 1.00 0.00 H new ATOM 792 N ASP A 50 5.838 -12.760 1.220 1.00 0.00 N ATOM 793 CA ASP A 50 6.039 -13.531 2.450 1.00 0.00 C ATOM 794 C ASP A 50 7.551 -13.693 2.528 1.00 0.00 C ATOM 795 O ASP A 50 8.185 -13.898 1.497 1.00 0.00 O ATOM 796 CB ASP A 50 5.343 -14.896 2.371 1.00 0.00 C ATOM 797 CG ASP A 50 3.827 -14.784 2.393 1.00 0.00 C ATOM 798 OD1 ASP A 50 3.200 -14.819 1.309 1.00 0.00 O ATOM 799 OD2 ASP A 50 3.245 -14.670 3.494 1.00 0.00 O ATOM 0 H ASP A 50 6.173 -13.228 0.378 1.00 0.00 H new ATOM 0 HA ASP A 50 5.619 -13.040 3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 50 5.652 -15.405 1.458 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.670 -15.515 3.207 1.00 0.00 H new ATOM 804 N LEU A 51 8.136 -13.574 3.713 1.00 0.00 N ATOM 805 CA LEU A 51 9.595 -13.584 3.849 1.00 0.00 C ATOM 806 C LEU A 51 10.050 -14.107 5.214 1.00 0.00 C ATOM 807 O LEU A 51 9.396 -13.874 6.224 1.00 0.00 O ATOM 808 CB LEU A 51 10.135 -12.160 3.633 1.00 0.00 C ATOM 809 CG LEU A 51 9.427 -11.040 4.423 1.00 0.00 C ATOM 810 CD1 LEU A 51 10.447 -10.144 5.073 1.00 0.00 C ATOM 811 CD2 LEU A 51 8.518 -10.194 3.517 1.00 0.00 C ATOM 0 H LEU A 51 7.630 -13.470 4.592 1.00 0.00 H new ATOM 0 HA LEU A 51 9.993 -14.262 3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.193 -12.150 3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.069 -11.925 2.571 1.00 0.00 H new ATOM 0 HG LEU A 51 8.808 -11.516 5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.938 -9.356 5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.063 -10.729 5.756 1.00 0.00 H new ATOM 0 HD13 LEU A 51 11.080 -9.697 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.037 -9.416 4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.115 -9.734 2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.756 -10.832 3.068 1.00 0.00 H new ATOM 823 N ASP A 52 11.170 -14.823 5.222 1.00 0.00 N ATOM 824 CA ASP A 52 11.698 -15.447 6.445 1.00 0.00 C ATOM 825 C ASP A 52 12.506 -14.505 7.344 1.00 0.00 C ATOM 826 O ASP A 52 12.475 -14.629 8.573 1.00 0.00 O ATOM 827 CB ASP A 52 12.632 -16.607 6.074 1.00 0.00 C ATOM 828 CG ASP A 52 11.908 -17.763 5.399 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.724 -18.005 5.703 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.545 -18.440 4.562 1.00 0.00 O ATOM 0 H ASP A 52 11.738 -14.990 4.392 1.00 0.00 H new ATOM 0 HA ASP A 52 10.815 -15.769 6.998 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.414 -16.238 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 52 13.125 -16.971 6.975 1.00 0.00 H new ATOM 835 N PHE A 53 13.246 -13.580 6.741 1.00 0.00 N ATOM 836 CA PHE A 53 14.147 -12.697 7.496 1.00 0.00 C ATOM 837 C PHE A 53 14.001 -11.237 7.074 1.00 0.00 C ATOM 838 O PHE A 53 13.606 -10.950 5.945 1.00 0.00 O ATOM 839 CB PHE A 53 15.596 -13.138 7.278 1.00 0.00 C ATOM 840 CG PHE A 53 15.830 -14.600 7.555 1.00 0.00 C ATOM 841 CD1 PHE A 53 16.139 -15.482 6.502 1.00 0.00 C ATOM 842 CD2 PHE A 53 15.732 -15.107 8.863 1.00 0.00 C ATOM 843 CE1 PHE A 53 16.346 -16.863 6.752 1.00 0.00 C ATOM 844 CE2 PHE A 53 15.938 -16.482 9.127 1.00 0.00 C ATOM 845 CZ PHE A 53 16.244 -17.361 8.069 1.00 0.00 C ATOM 0 H PHE A 53 13.244 -13.418 5.734 1.00 0.00 H new ATOM 0 HA PHE A 53 13.878 -12.773 8.549 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.882 -12.922 6.249 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.248 -12.546 7.921 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.219 -15.103 5.494 1.00 0.00 H new ATOM 0 HD2 PHE A 53 15.496 -14.438 9.677 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.581 -17.532 5.937 1.00 0.00 H new ATOM 0 HE2 PHE A 53 15.861 -16.857 10.137 1.00 0.00 H new ATOM 0 HZ PHE A 53 16.400 -18.412 8.265 1.00 0.00 H new ATOM 855 N ARG A 54 14.329 -10.308 7.969 1.00 0.00 N ATOM 856 CA ARG A 54 14.170 -8.870 7.684 1.00 0.00 C ATOM 857 C ARG A 54 15.021 -8.371 6.538 1.00 0.00 C ATOM 858 O ARG A 54 14.758 -7.304 6.002 1.00 0.00 O ATOM 859 CB ARG A 54 14.516 -8.016 8.910 1.00 0.00 C ATOM 860 CG ARG A 54 16.005 -8.045 9.298 1.00 0.00 C ATOM 861 CD ARG A 54 16.327 -7.041 10.387 1.00 0.00 C ATOM 862 NE ARG A 54 17.752 -7.104 10.766 1.00 0.00 N ATOM 863 CZ ARG A 54 18.257 -7.895 11.711 1.00 0.00 C ATOM 864 NH1 ARG A 54 17.516 -8.689 12.416 1.00 0.00 N ATOM 865 NH2 ARG A 54 19.538 -7.883 11.942 1.00 0.00 N ATOM 0 H ARG A 54 14.705 -10.516 8.894 1.00 0.00 H new ATOM 0 HA ARG A 54 13.120 -8.767 7.409 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.223 -6.984 8.715 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.924 -8.361 9.758 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.272 -9.046 9.637 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.613 -7.834 8.418 1.00 0.00 H new ATOM 0 HD2 ARG A 54 16.084 -6.036 10.042 1.00 0.00 H new ATOM 0 HD3 ARG A 54 15.706 -7.237 11.261 1.00 0.00 H new ATOM 0 HE ARG A 54 18.400 -6.495 10.266 1.00 0.00 H new ATOM 0 HH11 ARG A 54 16.509 -8.723 12.256 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.939 -9.280 13.131 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.148 -7.270 11.401 1.00 0.00 H new ATOM 0 HH22 ARG A 54 19.932 -8.486 12.664 1.00 0.00 H new ATOM 879 N GLN A 55 16.045 -9.123 6.163 1.00 0.00 N ATOM 880 CA GLN A 55 16.926 -8.693 5.089 1.00 0.00 C ATOM 881 C GLN A 55 16.150 -8.554 3.779 1.00 0.00 C ATOM 882 O GLN A 55 16.450 -7.683 2.983 1.00 0.00 O ATOM 883 CB GLN A 55 18.126 -9.627 4.933 1.00 0.00 C ATOM 884 CG GLN A 55 17.794 -11.091 4.889 1.00 0.00 C ATOM 885 CD GLN A 55 18.981 -11.903 4.443 1.00 0.00 C ATOM 886 OE1 GLN A 55 19.863 -12.218 5.223 1.00 0.00 O ATOM 887 NE2 GLN A 55 19.014 -12.230 3.188 1.00 0.00 N ATOM 0 H GLN A 55 16.284 -10.022 6.580 1.00 0.00 H new ATOM 0 HA GLN A 55 17.321 -7.712 5.354 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.655 -9.363 4.017 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.813 -9.451 5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.472 -11.424 5.876 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.959 -11.257 4.208 1.00 0.00 H new ATOM 0 HE21 GLN A 55 18.256 -11.947 2.567 1.00 0.00 H new ATOM 0 HE22 GLN A 55 19.798 -12.770 2.822 1.00 0.00 H new ATOM 896 N GLU A 56 15.143 -9.386 3.560 1.00 0.00 N ATOM 897 CA GLU A 56 14.342 -9.264 2.344 1.00 0.00 C ATOM 898 C GLU A 56 13.457 -8.026 2.448 1.00 0.00 C ATOM 899 O GLU A 56 13.278 -7.294 1.483 1.00 0.00 O ATOM 900 CB GLU A 56 13.490 -10.517 2.127 1.00 0.00 C ATOM 901 CG GLU A 56 14.311 -11.802 2.100 1.00 0.00 C ATOM 902 CD GLU A 56 15.528 -11.694 1.186 1.00 0.00 C ATOM 903 OE1 GLU A 56 16.657 -11.859 1.699 1.00 0.00 O ATOM 904 OE2 GLU A 56 15.372 -11.441 -0.024 1.00 0.00 O ATOM 0 H GLU A 56 14.863 -10.138 4.190 1.00 0.00 H new ATOM 0 HA GLU A 56 15.007 -9.162 1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.746 -10.585 2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.946 -10.421 1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 56 14.639 -12.042 3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 56 13.681 -12.626 1.766 1.00 0.00 H new ATOM 911 N MET A 57 12.922 -7.779 3.637 1.00 0.00 N ATOM 912 CA MET A 57 12.050 -6.627 3.846 1.00 0.00 C ATOM 913 C MET A 57 12.805 -5.327 3.580 1.00 0.00 C ATOM 914 O MET A 57 12.295 -4.454 2.899 1.00 0.00 O ATOM 915 CB MET A 57 11.467 -6.621 5.263 1.00 0.00 C ATOM 916 CG MET A 57 9.957 -6.435 5.278 1.00 0.00 C ATOM 917 SD MET A 57 9.262 -6.594 6.938 1.00 0.00 S ATOM 918 CE MET A 57 9.497 -4.968 7.584 1.00 0.00 C ATOM 0 H MET A 57 13.074 -8.354 4.465 1.00 0.00 H new ATOM 0 HA MET A 57 11.223 -6.704 3.140 1.00 0.00 H new ATOM 0 HB2 MET A 57 11.718 -7.559 5.758 1.00 0.00 H new ATOM 0 HB3 MET A 57 11.933 -5.822 5.839 1.00 0.00 H new ATOM 0 HG2 MET A 57 9.710 -5.452 4.876 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.496 -7.173 4.621 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.942 -5.032 8.577 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.160 -4.407 6.925 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.535 -4.460 7.649 1.00 0.00 H new ATOM 928 N VAL A 58 14.024 -5.193 4.102 1.00 0.00 N ATOM 929 CA VAL A 58 14.797 -3.962 3.875 1.00 0.00 C ATOM 930 C VAL A 58 15.186 -3.847 2.403 1.00 0.00 C ATOM 931 O VAL A 58 15.255 -2.749 1.855 1.00 0.00 O ATOM 932 CB VAL A 58 16.085 -3.850 4.777 1.00 0.00 C ATOM 933 CG1 VAL A 58 15.707 -3.934 6.247 1.00 0.00 C ATOM 934 CG2 VAL A 58 17.120 -4.941 4.474 1.00 0.00 C ATOM 0 H VAL A 58 14.492 -5.898 4.671 1.00 0.00 H new ATOM 0 HA VAL A 58 14.144 -3.137 4.159 1.00 0.00 H new ATOM 0 HB VAL A 58 16.536 -2.884 4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.606 -3.855 6.859 1.00 0.00 H new ATOM 0 HG12 VAL A 58 15.027 -3.119 6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.217 -4.888 6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.985 -4.813 5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.677 -5.921 4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.435 -4.865 3.433 1.00 0.00 H new ATOM 944 N ARG A 59 15.426 -4.986 1.770 1.00 0.00 N ATOM 945 CA ARG A 59 15.841 -5.020 0.363 1.00 0.00 C ATOM 946 C ARG A 59 14.744 -4.496 -0.531 1.00 0.00 C ATOM 947 O ARG A 59 15.019 -3.769 -1.483 1.00 0.00 O ATOM 948 CB ARG A 59 16.195 -6.447 -0.068 1.00 0.00 C ATOM 949 CG ARG A 59 17.671 -6.816 0.116 1.00 0.00 C ATOM 950 CD ARG A 59 18.562 -6.151 -0.934 1.00 0.00 C ATOM 951 NE ARG A 59 18.182 -6.571 -2.296 1.00 0.00 N ATOM 952 CZ ARG A 59 17.895 -5.756 -3.307 1.00 0.00 C ATOM 953 NH1 ARG A 59 17.931 -4.454 -3.207 1.00 0.00 N ATOM 954 NH2 ARG A 59 17.548 -6.264 -4.451 1.00 0.00 N ATOM 0 H ARG A 59 15.342 -5.905 2.204 1.00 0.00 H new ATOM 0 HA ARG A 59 16.722 -4.385 0.267 1.00 0.00 H new ATOM 0 HB2 ARG A 59 15.584 -7.148 0.501 1.00 0.00 H new ATOM 0 HB3 ARG A 59 15.930 -6.573 -1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 59 17.998 -6.517 1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 59 17.785 -7.898 0.055 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.483 -5.067 -0.849 1.00 0.00 H new ATOM 0 HD3 ARG A 59 19.604 -6.410 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 59 18.135 -7.574 -2.478 1.00 0.00 H new ATOM 0 HH11 ARG A 59 18.189 -4.017 -2.322 1.00 0.00 H new ATOM 0 HH12 ARG A 59 17.702 -3.874 -4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 59 17.498 -7.276 -4.565 1.00 0.00 H new ATOM 0 HH22 ARG A 59 17.325 -5.651 -5.235 1.00 0.00 H new ATOM 968 N ASP A 60 13.507 -4.848 -0.223 1.00 0.00 N ATOM 969 CA ASP A 60 12.369 -4.374 -1.000 1.00 0.00 C ATOM 970 C ASP A 60 12.331 -2.855 -1.012 1.00 0.00 C ATOM 971 O ASP A 60 12.098 -2.251 -2.049 1.00 0.00 O ATOM 972 CB ASP A 60 11.048 -4.885 -0.419 1.00 0.00 C ATOM 973 CG ASP A 60 10.724 -6.303 -0.845 1.00 0.00 C ATOM 974 OD1 ASP A 60 10.935 -6.638 -2.030 1.00 0.00 O ATOM 975 OD2 ASP A 60 10.233 -7.078 0.001 1.00 0.00 O ATOM 0 H ASP A 60 13.263 -5.459 0.557 1.00 0.00 H new ATOM 0 HA ASP A 60 12.489 -4.756 -2.014 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.094 -4.840 0.669 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.240 -4.224 -0.732 1.00 0.00 H new ATOM 980 N ILE A 61 12.560 -2.219 0.131 1.00 0.00 N ATOM 981 CA ILE A 61 12.502 -0.753 0.192 1.00 0.00 C ATOM 982 C ILE A 61 13.722 -0.122 -0.467 1.00 0.00 C ATOM 983 O ILE A 61 13.606 0.922 -1.100 1.00 0.00 O ATOM 984 CB ILE A 61 12.396 -0.215 1.629 1.00 0.00 C ATOM 985 CG1 ILE A 61 11.181 -0.820 2.340 1.00 0.00 C ATOM 986 CG2 ILE A 61 12.244 1.306 1.628 1.00 0.00 C ATOM 987 CD1 ILE A 61 11.584 -1.523 3.564 1.00 0.00 C ATOM 0 H ILE A 61 12.784 -2.678 1.014 1.00 0.00 H new ATOM 0 HA ILE A 61 11.596 -0.478 -0.348 1.00 0.00 H new ATOM 0 HB ILE A 61 13.311 -0.493 2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 61 10.470 -0.032 2.587 1.00 0.00 H new ATOM 0 HG13 ILE A 61 10.670 -1.512 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 61 12.171 1.665 2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 61 13.111 1.758 1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 61 11.341 1.581 1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.703 -1.943 4.049 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.276 -2.326 3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.072 -0.823 4.242 1.00 0.00 H new ATOM 999 N GLU A 62 14.884 -0.744 -0.341 1.00 0.00 N ATOM 1000 CA GLU A 62 16.093 -0.216 -0.979 1.00 0.00 C ATOM 1001 C GLU A 62 15.843 -0.124 -2.477 1.00 0.00 C ATOM 1002 O GLU A 62 16.256 0.836 -3.147 1.00 0.00 O ATOM 1003 CB GLU A 62 17.290 -1.143 -0.738 1.00 0.00 C ATOM 1004 CG GLU A 62 17.850 -1.096 0.669 1.00 0.00 C ATOM 1005 CD GLU A 62 19.294 -0.626 0.685 1.00 0.00 C ATOM 1006 OE1 GLU A 62 19.558 0.524 0.262 1.00 0.00 O ATOM 1007 OE2 GLU A 62 20.168 -1.409 1.113 1.00 0.00 O ATOM 0 H GLU A 62 15.021 -1.605 0.189 1.00 0.00 H new ATOM 0 HA GLU A 62 16.319 0.762 -0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.991 -2.167 -0.962 1.00 0.00 H new ATOM 0 HB3 GLU A 62 18.082 -0.882 -1.439 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.243 -0.427 1.280 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.785 -2.086 1.120 1.00 0.00 H new ATOM 1014 N GLU A 63 15.151 -1.128 -2.993 1.00 0.00 N ATOM 1015 CA GLU A 63 14.841 -1.189 -4.423 1.00 0.00 C ATOM 1016 C GLU A 63 13.701 -0.223 -4.769 1.00 0.00 C ATOM 1017 O GLU A 63 13.727 0.467 -5.793 1.00 0.00 O ATOM 1018 CB GLU A 63 14.475 -2.623 -4.817 1.00 0.00 C ATOM 1019 CG GLU A 63 14.796 -2.951 -6.269 1.00 0.00 C ATOM 1020 CD GLU A 63 16.299 -3.025 -6.524 1.00 0.00 C ATOM 1021 OE1 GLU A 63 16.804 -2.231 -7.341 1.00 0.00 O ATOM 1022 OE2 GLU A 63 16.979 -3.874 -5.897 1.00 0.00 O ATOM 0 H GLU A 63 14.792 -1.912 -2.449 1.00 0.00 H new ATOM 0 HA GLU A 63 15.723 -0.886 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.009 -3.318 -4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.410 -2.779 -4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 63 14.337 -3.903 -6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 63 14.356 -2.193 -6.917 1.00 0.00 H new ATOM 1029 N GLN A 64 12.701 -0.165 -3.900 1.00 0.00 N ATOM 1030 CA GLN A 64 11.565 0.734 -4.090 1.00 0.00 C ATOM 1031 C GLN A 64 12.029 2.172 -4.154 1.00 0.00 C ATOM 1032 O GLN A 64 11.572 2.945 -4.983 1.00 0.00 O ATOM 1033 CB GLN A 64 10.571 0.598 -2.932 1.00 0.00 C ATOM 1034 CG GLN A 64 9.158 0.311 -3.370 1.00 0.00 C ATOM 1035 CD GLN A 64 9.050 -0.958 -4.188 1.00 0.00 C ATOM 1036 OE1 GLN A 64 8.631 -0.920 -5.331 1.00 0.00 O ATOM 1037 NE2 GLN A 64 9.427 -2.073 -3.614 1.00 0.00 N ATOM 0 H GLN A 64 12.651 -0.731 -3.053 1.00 0.00 H new ATOM 0 HA GLN A 64 11.081 0.460 -5.027 1.00 0.00 H new ATOM 0 HB2 GLN A 64 10.906 -0.202 -2.271 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.580 1.519 -2.348 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.519 0.228 -2.491 1.00 0.00 H new ATOM 0 HG3 GLN A 64 8.786 1.150 -3.957 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.772 -2.061 -2.654 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.375 -2.953 -4.127 1.00 0.00 H new ATOM 1046 N ALA A 65 12.936 2.534 -3.263 1.00 0.00 N ATOM 1047 CA ALA A 65 13.428 3.892 -3.199 1.00 0.00 C ATOM 1048 C ALA A 65 14.153 4.262 -4.486 1.00 0.00 C ATOM 1049 O ALA A 65 14.083 5.392 -4.911 1.00 0.00 O ATOM 1050 CB ALA A 65 14.335 4.054 -2.003 1.00 0.00 C ATOM 0 H ALA A 65 13.345 1.902 -2.574 1.00 0.00 H new ATOM 0 HA ALA A 65 12.581 4.569 -3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.702 5.079 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.780 3.830 -1.092 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.179 3.370 -2.091 1.00 0.00 H new ATOM 1056 N GLU A 66 14.832 3.313 -5.113 1.00 0.00 N ATOM 1057 CA GLU A 66 15.524 3.591 -6.378 1.00 0.00 C ATOM 1058 C GLU A 66 14.497 3.955 -7.463 1.00 0.00 C ATOM 1059 O GLU A 66 14.688 4.893 -8.248 1.00 0.00 O ATOM 1060 CB GLU A 66 16.346 2.370 -6.811 1.00 0.00 C ATOM 1061 CG GLU A 66 17.316 2.648 -7.955 1.00 0.00 C ATOM 1062 CD GLU A 66 18.440 3.592 -7.548 1.00 0.00 C ATOM 1063 OE1 GLU A 66 19.059 3.367 -6.480 1.00 0.00 O ATOM 1064 OE2 GLU A 66 18.698 4.564 -8.287 1.00 0.00 O ATOM 0 H GLU A 66 14.923 2.354 -4.778 1.00 0.00 H new ATOM 0 HA GLU A 66 16.202 4.432 -6.236 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.908 2.001 -5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.664 1.574 -7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.743 1.707 -8.302 1.00 0.00 H new ATOM 0 HG3 GLU A 66 16.770 3.079 -8.794 1.00 0.00 H new ATOM 1071 N ARG A 67 13.385 3.229 -7.494 1.00 0.00 N ATOM 1072 CA ARG A 67 12.312 3.521 -8.453 1.00 0.00 C ATOM 1073 C ARG A 67 11.737 4.899 -8.174 1.00 0.00 C ATOM 1074 O ARG A 67 11.528 5.702 -9.085 1.00 0.00 O ATOM 1075 CB ARG A 67 11.179 2.491 -8.328 1.00 0.00 C ATOM 1076 CG ARG A 67 11.506 1.099 -8.840 1.00 0.00 C ATOM 1077 CD ARG A 67 11.443 1.056 -10.358 1.00 0.00 C ATOM 1078 NE ARG A 67 11.393 -0.333 -10.847 1.00 0.00 N ATOM 1079 CZ ARG A 67 11.126 -0.699 -12.096 1.00 0.00 C ATOM 1080 NH1 ARG A 67 10.884 0.171 -13.046 1.00 0.00 N ATOM 1081 NH2 ARG A 67 11.092 -1.969 -12.392 1.00 0.00 N ATOM 0 H ARG A 67 13.198 2.440 -6.875 1.00 0.00 H new ATOM 0 HA ARG A 67 12.734 3.480 -9.457 1.00 0.00 H new ATOM 0 HB2 ARG A 67 10.893 2.416 -7.279 1.00 0.00 H new ATOM 0 HB3 ARG A 67 10.310 2.864 -8.870 1.00 0.00 H new ATOM 0 HG2 ARG A 67 12.501 0.807 -8.504 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.804 0.378 -8.421 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.563 1.599 -10.704 1.00 0.00 H new ATOM 0 HD3 ARG A 67 12.314 1.561 -10.776 1.00 0.00 H new ATOM 0 HE ARG A 67 11.579 -1.074 -10.171 1.00 0.00 H new ATOM 0 HH11 ARG A 67 10.897 1.170 -12.838 1.00 0.00 H new ATOM 0 HH12 ARG A 67 10.683 -0.151 -13.993 1.00 0.00 H new ATOM 0 HH21 ARG A 67 11.269 -2.666 -11.669 1.00 0.00 H new ATOM 0 HH22 ARG A 67 10.888 -2.265 -13.347 1.00 0.00 H new ATOM 1095 N VAL A 68 11.474 5.163 -6.906 1.00 0.00 N ATOM 1096 CA VAL A 68 10.874 6.422 -6.474 1.00 0.00 C ATOM 1097 C VAL A 68 11.821 7.602 -6.744 1.00 0.00 C ATOM 1098 O VAL A 68 11.379 8.679 -7.144 1.00 0.00 O ATOM 1099 CB VAL A 68 10.514 6.341 -4.957 1.00 0.00 C ATOM 1100 CG1 VAL A 68 10.024 7.658 -4.444 1.00 0.00 C ATOM 1101 CG2 VAL A 68 9.414 5.286 -4.706 1.00 0.00 C ATOM 0 H VAL A 68 11.669 4.514 -6.144 1.00 0.00 H new ATOM 0 HA VAL A 68 9.962 6.590 -7.047 1.00 0.00 H new ATOM 0 HB VAL A 68 11.426 6.060 -4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.782 7.569 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.800 8.412 -4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.132 7.955 -4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.181 5.249 -3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.517 5.555 -5.264 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.766 4.308 -5.035 1.00 0.00 H new ATOM 1111 N GLU A 69 13.115 7.399 -6.545 1.00 0.00 N ATOM 1112 CA GLU A 69 14.127 8.433 -6.779 1.00 0.00 C ATOM 1113 C GLU A 69 14.064 8.893 -8.230 1.00 0.00 C ATOM 1114 O GLU A 69 14.126 10.095 -8.524 1.00 0.00 O ATOM 1115 CB GLU A 69 15.524 7.865 -6.463 1.00 0.00 C ATOM 1116 CG GLU A 69 16.668 8.868 -6.548 1.00 0.00 C ATOM 1117 CD GLU A 69 17.132 9.375 -5.187 1.00 0.00 C ATOM 1118 OE1 GLU A 69 17.078 10.608 -4.973 1.00 0.00 O ATOM 1119 OE2 GLU A 69 17.553 8.573 -4.337 1.00 0.00 O ATOM 0 H GLU A 69 13.499 6.513 -6.216 1.00 0.00 H new ATOM 0 HA GLU A 69 13.934 9.287 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 69 15.508 7.442 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.729 7.045 -7.151 1.00 0.00 H new ATOM 0 HG2 GLU A 69 17.510 8.404 -7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.353 9.717 -7.155 1.00 0.00 H new ATOM 1126 N ARG A 70 13.927 7.946 -9.149 1.00 0.00 N ATOM 1127 CA ARG A 70 13.870 8.284 -10.568 1.00 0.00 C ATOM 1128 C ARG A 70 12.632 9.115 -10.887 1.00 0.00 C ATOM 1129 O ARG A 70 12.709 10.089 -11.637 1.00 0.00 O ATOM 1130 CB ARG A 70 13.898 7.000 -11.407 1.00 0.00 C ATOM 1131 CG ARG A 70 14.149 7.221 -12.897 1.00 0.00 C ATOM 1132 CD ARG A 70 15.493 7.910 -13.139 1.00 0.00 C ATOM 1133 NE ARG A 70 16.006 7.656 -14.496 1.00 0.00 N ATOM 1134 CZ ARG A 70 16.887 6.715 -14.820 1.00 0.00 C ATOM 1135 NH1 ARG A 70 17.406 5.897 -13.935 1.00 0.00 N ATOM 1136 NH2 ARG A 70 17.260 6.598 -16.065 1.00 0.00 N ATOM 0 H ARG A 70 13.854 6.950 -8.943 1.00 0.00 H new ATOM 0 HA ARG A 70 14.742 8.889 -10.817 1.00 0.00 H new ATOM 0 HB2 ARG A 70 14.673 6.342 -11.015 1.00 0.00 H new ATOM 0 HB3 ARG A 70 12.947 6.481 -11.285 1.00 0.00 H new ATOM 0 HG2 ARG A 70 14.130 6.263 -13.417 1.00 0.00 H new ATOM 0 HG3 ARG A 70 13.346 7.827 -13.317 1.00 0.00 H new ATOM 0 HD2 ARG A 70 15.382 8.984 -12.988 1.00 0.00 H new ATOM 0 HD3 ARG A 70 16.218 7.558 -12.405 1.00 0.00 H new ATOM 0 HE ARG A 70 15.657 8.250 -15.248 1.00 0.00 H new ATOM 0 HH11 ARG A 70 17.136 5.969 -12.954 1.00 0.00 H new ATOM 0 HH12 ARG A 70 18.079 5.189 -14.228 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.876 7.224 -16.773 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.935 5.881 -16.330 1.00 0.00 H new ATOM 1150 N VAL A 71 11.499 8.744 -10.309 1.00 0.00 N ATOM 1151 CA VAL A 71 10.253 9.486 -10.522 1.00 0.00 C ATOM 1152 C VAL A 71 10.383 10.885 -9.919 1.00 0.00 C ATOM 1153 O VAL A 71 9.925 11.870 -10.498 1.00 0.00 O ATOM 1154 CB VAL A 71 9.032 8.742 -9.882 1.00 0.00 C ATOM 1155 CG1 VAL A 71 7.733 9.554 -10.042 1.00 0.00 C ATOM 1156 CG2 VAL A 71 8.845 7.365 -10.537 1.00 0.00 C ATOM 0 H VAL A 71 11.411 7.938 -9.690 1.00 0.00 H new ATOM 0 HA VAL A 71 10.077 9.561 -11.595 1.00 0.00 H new ATOM 0 HB VAL A 71 9.242 8.622 -8.819 1.00 0.00 H new ATOM 0 HG11 VAL A 71 6.905 9.010 -9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.845 10.521 -9.551 1.00 0.00 H new ATOM 0 HG13 VAL A 71 7.528 9.707 -11.102 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.993 6.859 -10.083 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.665 7.491 -11.605 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.744 6.767 -10.389 1.00 0.00 H new ATOM 1166 N ARG A 72 11.017 10.994 -8.761 1.00 0.00 N ATOM 1167 CA ARG A 72 11.171 12.296 -8.117 1.00 0.00 C ATOM 1168 C ARG A 72 11.975 13.258 -8.969 1.00 0.00 C ATOM 1169 O ARG A 72 11.586 14.413 -9.123 1.00 0.00 O ATOM 1170 CB ARG A 72 11.828 12.153 -6.734 1.00 0.00 C ATOM 1171 CG ARG A 72 11.863 13.463 -5.930 1.00 0.00 C ATOM 1172 CD ARG A 72 10.644 13.651 -5.035 1.00 0.00 C ATOM 1173 NE ARG A 72 9.370 13.432 -5.741 1.00 0.00 N ATOM 1174 CZ ARG A 72 8.163 13.645 -5.236 1.00 0.00 C ATOM 1175 NH1 ARG A 72 7.978 14.112 -4.033 1.00 0.00 N ATOM 1176 NH2 ARG A 72 7.110 13.369 -5.950 1.00 0.00 N ATOM 0 H ARG A 72 11.428 10.212 -8.252 1.00 0.00 H new ATOM 0 HA ARG A 72 10.169 12.707 -7.995 1.00 0.00 H new ATOM 0 HB2 ARG A 72 11.288 11.399 -6.161 1.00 0.00 H new ATOM 0 HB3 ARG A 72 12.847 11.787 -6.861 1.00 0.00 H new ATOM 0 HG2 ARG A 72 12.763 13.481 -5.315 1.00 0.00 H new ATOM 0 HG3 ARG A 72 11.932 14.304 -6.620 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.709 12.962 -4.193 1.00 0.00 H new ATOM 0 HD3 ARG A 72 10.655 14.660 -4.623 1.00 0.00 H new ATOM 0 HE ARG A 72 9.421 13.087 -6.700 1.00 0.00 H new ATOM 0 HH11 ARG A 72 8.780 14.328 -3.441 1.00 0.00 H new ATOM 0 HH12 ARG A 72 7.031 14.261 -3.684 1.00 0.00 H new ATOM 0 HH21 ARG A 72 7.217 12.991 -6.891 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.178 13.530 -5.568 1.00 0.00 H new ATOM 1190 N HIS A 73 13.079 12.796 -9.531 1.00 0.00 N ATOM 1191 CA HIS A 73 13.913 13.658 -10.367 1.00 0.00 C ATOM 1192 C HIS A 73 13.173 14.102 -11.624 1.00 0.00 C ATOM 1193 O HIS A 73 13.393 15.201 -12.113 1.00 0.00 O ATOM 1194 CB HIS A 73 15.213 12.950 -10.732 1.00 0.00 C ATOM 1195 CG HIS A 73 16.220 12.953 -9.623 1.00 0.00 C ATOM 1196 ND1 HIS A 73 16.244 12.057 -8.585 1.00 0.00 N ATOM 1197 CD2 HIS A 73 17.260 13.799 -9.381 1.00 0.00 C ATOM 1198 CE1 HIS A 73 17.254 12.375 -7.783 1.00 0.00 C ATOM 1199 NE2 HIS A 73 17.911 13.431 -8.221 1.00 0.00 N ATOM 0 H HIS A 73 13.420 11.840 -9.429 1.00 0.00 H new ATOM 0 HA HIS A 73 14.151 14.552 -9.790 1.00 0.00 H new ATOM 0 HB2 HIS A 73 14.992 11.920 -11.010 1.00 0.00 H new ATOM 0 HB3 HIS A 73 15.647 13.431 -11.609 1.00 0.00 H new ATOM 0 HD1 HIS A 73 15.597 11.280 -8.452 1.00 0.00 H new ATOM 0 HD2 HIS A 73 17.535 14.636 -10.006 1.00 0.00 H new ATOM 0 HE1 HIS A 73 17.506 11.835 -6.882 1.00 0.00 H new ATOM 1207 N GLN A 74 12.283 13.262 -12.132 1.00 0.00 N ATOM 1208 CA GLN A 74 11.482 13.611 -13.307 1.00 0.00 C ATOM 1209 C GLN A 74 10.504 14.758 -12.997 1.00 0.00 C ATOM 1210 O GLN A 74 10.070 15.475 -13.892 1.00 0.00 O ATOM 1211 CB GLN A 74 10.711 12.371 -13.778 1.00 0.00 C ATOM 1212 CG GLN A 74 10.091 12.501 -15.164 1.00 0.00 C ATOM 1213 CD GLN A 74 9.355 11.245 -15.578 1.00 0.00 C ATOM 1214 OE1 GLN A 74 9.914 10.161 -15.579 1.00 0.00 O ATOM 1215 NE2 GLN A 74 8.102 11.385 -15.919 1.00 0.00 N ATOM 0 H GLN A 74 12.094 12.334 -11.753 1.00 0.00 H new ATOM 0 HA GLN A 74 12.152 13.952 -14.097 1.00 0.00 H new ATOM 0 HB2 GLN A 74 11.387 11.516 -13.775 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.921 12.155 -13.059 1.00 0.00 H new ATOM 0 HG2 GLN A 74 9.401 13.345 -15.175 1.00 0.00 H new ATOM 0 HG3 GLN A 74 10.873 12.719 -15.892 1.00 0.00 H new ATOM 0 HE21 GLN A 74 7.670 12.309 -15.905 1.00 0.00 H new ATOM 0 HE22 GLN A 74 7.556 10.570 -16.199 1.00 0.00 H new ATOM 1224 N LEU A 75 10.154 14.917 -11.725 1.00 0.00 N ATOM 1225 CA LEU A 75 9.199 15.948 -11.301 1.00 0.00 C ATOM 1226 C LEU A 75 9.867 17.190 -10.703 1.00 0.00 C ATOM 1227 O LEU A 75 9.239 18.235 -10.582 1.00 0.00 O ATOM 1228 CB LEU A 75 8.239 15.360 -10.256 1.00 0.00 C ATOM 1229 CG LEU A 75 6.897 14.823 -10.784 1.00 0.00 C ATOM 1230 CD1 LEU A 75 7.063 13.630 -11.729 1.00 0.00 C ATOM 1231 CD2 LEU A 75 6.027 14.413 -9.593 1.00 0.00 C ATOM 0 H LEU A 75 10.517 14.345 -10.963 1.00 0.00 H new ATOM 0 HA LEU A 75 8.668 16.263 -12.199 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.752 14.549 -9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 75 8.030 16.130 -9.513 1.00 0.00 H new ATOM 0 HG LEU A 75 6.426 15.620 -11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.083 13.295 -12.068 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.663 13.928 -12.589 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.562 12.816 -11.203 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.072 14.030 -9.954 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.536 13.637 -9.021 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.853 15.279 -8.955 1.00 0.00 H new ATOM 1243 N GLY A 76 11.127 17.070 -10.304 1.00 0.00 N ATOM 1244 CA GLY A 76 11.840 18.193 -9.698 1.00 0.00 C ATOM 1245 C GLY A 76 11.351 18.554 -8.301 1.00 0.00 C ATOM 1246 O GLY A 76 11.757 19.559 -7.715 1.00 0.00 O ATOM 0 H GLY A 76 11.675 16.214 -10.387 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.902 17.953 -9.650 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.740 19.065 -10.344 1.00 0.00 H new ATOM 1250 N ARG A 77 10.460 17.736 -7.758 1.00 0.00 N ATOM 1251 CA ARG A 77 9.890 17.968 -6.426 1.00 0.00 C ATOM 1252 C ARG A 77 11.010 17.683 -5.419 1.00 0.00 C ATOM 1253 O ARG A 77 11.789 16.768 -5.616 1.00 0.00 O ATOM 1254 CB ARG A 77 8.666 17.060 -6.259 1.00 0.00 C ATOM 1255 CG ARG A 77 7.689 17.424 -5.132 1.00 0.00 C ATOM 1256 CD ARG A 77 6.268 16.973 -5.543 1.00 0.00 C ATOM 1257 NE ARG A 77 5.341 16.741 -4.416 1.00 0.00 N ATOM 1258 CZ ARG A 77 4.581 17.654 -3.825 1.00 0.00 C ATOM 1259 NH1 ARG A 77 4.597 18.921 -4.173 1.00 0.00 N ATOM 1260 NH2 ARG A 77 3.779 17.282 -2.871 1.00 0.00 N ATOM 0 H ARG A 77 10.110 16.897 -8.220 1.00 0.00 H new ATOM 0 HA ARG A 77 9.540 18.989 -6.271 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.115 17.055 -7.199 1.00 0.00 H new ATOM 0 HB3 ARG A 77 9.017 16.042 -6.090 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.986 16.938 -4.203 1.00 0.00 H new ATOM 0 HG3 ARG A 77 7.706 18.498 -4.949 1.00 0.00 H new ATOM 0 HD2 ARG A 77 5.838 17.729 -6.199 1.00 0.00 H new ATOM 0 HD3 ARG A 77 6.348 16.055 -6.125 1.00 0.00 H new ATOM 0 HE ARG A 77 5.279 15.788 -4.058 1.00 0.00 H new ATOM 0 HH11 ARG A 77 5.211 19.236 -4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 77 3.996 19.590 -3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 77 3.742 16.303 -2.589 1.00 0.00 H new ATOM 0 HH22 ARG A 77 3.187 17.970 -2.405 1.00 0.00 H new ATOM 1274 N ARG A 78 11.107 18.481 -4.360 1.00 0.00 N ATOM 1275 CA ARG A 78 12.267 18.415 -3.445 1.00 0.00 C ATOM 1276 C ARG A 78 12.527 17.075 -2.754 1.00 0.00 C ATOM 1277 O ARG A 78 13.662 16.624 -2.731 1.00 0.00 O ATOM 1278 CB ARG A 78 12.160 19.503 -2.368 1.00 0.00 C ATOM 1279 CG ARG A 78 12.280 20.929 -2.914 1.00 0.00 C ATOM 1280 CD ARG A 78 12.191 21.973 -1.790 1.00 0.00 C ATOM 1281 NE ARG A 78 13.339 21.907 -0.862 1.00 0.00 N ATOM 1282 CZ ARG A 78 14.486 22.569 -1.001 1.00 0.00 C ATOM 1283 NH1 ARG A 78 14.720 23.372 -2.010 1.00 0.00 N ATOM 1284 NH2 ARG A 78 15.414 22.425 -0.096 1.00 0.00 N ATOM 0 H ARG A 78 10.408 19.179 -4.106 1.00 0.00 H new ATOM 0 HA ARG A 78 13.117 18.567 -4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.204 19.400 -1.855 1.00 0.00 H new ATOM 0 HB3 ARG A 78 12.940 19.342 -1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 78 13.228 21.039 -3.440 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.489 21.109 -3.642 1.00 0.00 H new ATOM 0 HD2 ARG A 78 12.139 22.970 -2.228 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.267 21.822 -1.231 1.00 0.00 H new ATOM 0 HE ARG A 78 13.245 21.303 -0.045 1.00 0.00 H new ATOM 0 HH11 ARG A 78 14.009 23.509 -2.728 1.00 0.00 H new ATOM 0 HH12 ARG A 78 15.613 23.860 -2.077 1.00 0.00 H new ATOM 0 HH21 ARG A 78 15.256 21.812 0.704 1.00 0.00 H new ATOM 0 HH22 ARG A 78 16.298 22.925 -0.188 1.00 0.00 H new ATOM 1298 N ARG A 79 11.508 16.443 -2.187 1.00 0.00 N ATOM 1299 CA ARG A 79 11.704 15.139 -1.541 1.00 0.00 C ATOM 1300 C ARG A 79 10.416 14.344 -1.544 1.00 0.00 C ATOM 1301 O ARG A 79 9.338 14.928 -1.603 1.00 0.00 O ATOM 1302 CB ARG A 79 12.232 15.297 -0.109 1.00 0.00 C ATOM 1303 CG ARG A 79 13.316 14.274 0.192 1.00 0.00 C ATOM 1304 CD ARG A 79 13.887 14.380 1.573 1.00 0.00 C ATOM 1305 NE ARG A 79 14.965 13.392 1.745 1.00 0.00 N ATOM 1306 CZ ARG A 79 15.396 12.923 2.908 1.00 0.00 C ATOM 1307 NH1 ARG A 79 14.897 13.323 4.046 1.00 0.00 N ATOM 1308 NH2 ARG A 79 16.336 12.030 2.921 1.00 0.00 N ATOM 0 H ARG A 79 10.552 16.798 -2.157 1.00 0.00 H new ATOM 0 HA ARG A 79 12.453 14.594 -2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 79 12.630 16.303 0.026 1.00 0.00 H new ATOM 0 HB3 ARG A 79 11.412 15.181 0.599 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.905 13.274 0.056 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.122 14.389 -0.533 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.273 15.386 1.740 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.105 14.211 2.313 1.00 0.00 H new ATOM 0 HE ARG A 79 15.417 13.040 0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.151 14.018 4.059 1.00 0.00 H new ATOM 0 HH12 ARG A 79 15.253 12.940 4.922 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.735 11.697 2.043 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.677 11.661 3.809 1.00 0.00 H new ATOM 1322 N MET A 80 10.535 13.027 -1.508 1.00 0.00 N ATOM 1323 CA MET A 80 9.404 12.115 -1.540 1.00 0.00 C ATOM 1324 C MET A 80 9.069 11.549 -0.173 1.00 0.00 C ATOM 1325 O MET A 80 9.885 11.598 0.740 1.00 0.00 O ATOM 1326 CB MET A 80 9.777 10.947 -2.455 1.00 0.00 C ATOM 1327 CG MET A 80 8.790 10.707 -3.544 1.00 0.00 C ATOM 1328 SD MET A 80 7.443 9.714 -2.995 1.00 0.00 S ATOM 1329 CE MET A 80 6.488 9.739 -4.370 1.00 0.00 C ATOM 0 H MET A 80 11.437 12.553 -1.455 1.00 0.00 H new ATOM 0 HA MET A 80 8.534 12.668 -1.893 1.00 0.00 H new ATOM 0 HB2 MET A 80 10.754 11.140 -2.897 1.00 0.00 H new ATOM 0 HB3 MET A 80 9.872 10.042 -1.855 1.00 0.00 H new ATOM 0 HG2 MET A 80 8.413 11.662 -3.910 1.00 0.00 H new ATOM 0 HG3 MET A 80 9.285 10.217 -4.383 1.00 0.00 H new ATOM 0 HE1 MET A 80 5.546 9.229 -4.168 1.00 0.00 H new ATOM 0 HE2 MET A 80 6.288 10.772 -4.655 1.00 0.00 H new ATOM 0 HE3 MET A 80 7.008 9.232 -5.183 1.00 0.00 H new ATOM 1339 N LYS A 81 7.874 10.987 -0.080 1.00 0.00 N ATOM 1340 CA LYS A 81 7.409 10.213 1.064 1.00 0.00 C ATOM 1341 C LYS A 81 6.489 9.214 0.395 1.00 0.00 C ATOM 1342 O LYS A 81 5.636 9.613 -0.411 1.00 0.00 O ATOM 1343 CB LYS A 81 6.645 11.050 2.073 1.00 0.00 C ATOM 1344 CG LYS A 81 7.377 11.258 3.379 1.00 0.00 C ATOM 1345 CD LYS A 81 7.908 12.666 3.484 1.00 0.00 C ATOM 1346 CE LYS A 81 8.694 12.823 4.771 1.00 0.00 C ATOM 1347 NZ LYS A 81 9.157 14.231 4.946 1.00 0.00 N ATOM 0 H LYS A 81 7.178 11.058 -0.822 1.00 0.00 H new ATOM 0 HA LYS A 81 8.224 9.778 1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 81 6.427 12.023 1.632 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.688 10.570 2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 81 6.705 11.056 4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 81 8.201 10.548 3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 81 8.545 12.889 2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.083 13.378 3.461 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.073 12.533 5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 81 9.553 12.152 4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 9.692 14.313 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 9.768 14.497 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 8.334 14.866 4.979 1.00 0.00 H new ATOM 1361 N LEU A 82 6.681 7.944 0.688 1.00 0.00 N ATOM 1362 CA LEU A 82 5.956 6.865 0.031 1.00 0.00 C ATOM 1363 C LEU A 82 5.600 5.835 1.087 1.00 0.00 C ATOM 1364 O LEU A 82 6.468 5.377 1.822 1.00 0.00 O ATOM 1365 CB LEU A 82 6.870 6.260 -1.054 1.00 0.00 C ATOM 1366 CG LEU A 82 6.461 5.039 -1.909 1.00 0.00 C ATOM 1367 CD1 LEU A 82 6.902 3.743 -1.238 1.00 0.00 C ATOM 1368 CD2 LEU A 82 4.976 4.976 -2.234 1.00 0.00 C ATOM 0 H LEU A 82 7.347 7.625 1.392 1.00 0.00 H new ATOM 0 HA LEU A 82 5.040 7.218 -0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.098 7.065 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.804 5.993 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 82 6.977 5.163 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.605 2.895 -1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.986 3.745 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.431 3.662 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.773 4.091 -2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 82 4.403 4.925 -1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.687 5.868 -2.791 1.00 0.00 H new ATOM 1380 N LEU A 83 4.332 5.466 1.151 1.00 0.00 N ATOM 1381 CA LEU A 83 3.889 4.432 2.077 1.00 0.00 C ATOM 1382 C LEU A 83 3.955 3.092 1.352 1.00 0.00 C ATOM 1383 O LEU A 83 3.315 2.915 0.311 1.00 0.00 O ATOM 1384 CB LEU A 83 2.460 4.725 2.552 1.00 0.00 C ATOM 1385 CG LEU A 83 1.842 3.712 3.533 1.00 0.00 C ATOM 1386 CD1 LEU A 83 2.604 3.653 4.858 1.00 0.00 C ATOM 1387 CD2 LEU A 83 0.384 4.088 3.799 1.00 0.00 C ATOM 0 H LEU A 83 3.591 5.865 0.575 1.00 0.00 H new ATOM 0 HA LEU A 83 4.531 4.408 2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.452 5.707 3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.815 4.788 1.675 1.00 0.00 H new ATOM 0 HG LEU A 83 1.904 2.725 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.131 2.925 5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.636 3.357 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.588 4.635 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -0.056 3.372 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.339 5.087 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.172 4.073 2.862 1.00 0.00 H new ATOM 1399 N ASN A 84 4.731 2.159 1.889 1.00 0.00 N ATOM 1400 CA ASN A 84 4.867 0.823 1.299 1.00 0.00 C ATOM 1401 C ASN A 84 4.297 -0.199 2.269 1.00 0.00 C ATOM 1402 O ASN A 84 4.900 -0.466 3.305 1.00 0.00 O ATOM 1403 CB ASN A 84 6.344 0.503 1.027 1.00 0.00 C ATOM 1404 CG ASN A 84 6.535 -0.851 0.371 1.00 0.00 C ATOM 1405 OD1 ASN A 84 6.693 -0.944 -0.835 1.00 0.00 O ATOM 1406 ND2 ASN A 84 6.532 -1.890 1.154 1.00 0.00 N ATOM 0 H ASN A 84 5.281 2.299 2.737 1.00 0.00 H new ATOM 0 HA ASN A 84 4.326 0.790 0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.768 1.276 0.386 1.00 0.00 H new ATOM 0 HB3 ASN A 84 6.897 0.529 1.966 1.00 0.00 H new ATOM 0 HD21 ASN A 84 6.665 -2.823 0.764 1.00 0.00 H new ATOM 0 HD22 ASN A 84 6.397 -1.772 2.158 1.00 0.00 H new ATOM 1413 N VAL A 85 3.152 -0.769 1.932 1.00 0.00 N ATOM 1414 CA VAL A 85 2.493 -1.731 2.817 1.00 0.00 C ATOM 1415 C VAL A 85 2.710 -3.173 2.375 1.00 0.00 C ATOM 1416 O VAL A 85 2.212 -3.587 1.329 1.00 0.00 O ATOM 1417 CB VAL A 85 0.967 -1.463 2.886 1.00 0.00 C ATOM 1418 CG1 VAL A 85 0.331 -2.284 4.025 1.00 0.00 C ATOM 1419 CG2 VAL A 85 0.707 0.030 3.102 1.00 0.00 C ATOM 0 H VAL A 85 2.657 -0.588 1.059 1.00 0.00 H new ATOM 0 HA VAL A 85 2.945 -1.596 3.800 1.00 0.00 H new ATOM 0 HB VAL A 85 0.514 -1.768 1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.740 -2.086 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.498 -3.346 3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.785 -2.001 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.367 0.209 3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.169 0.348 4.036 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.133 0.597 2.274 1.00 0.00 H new ATOM 1429 N PHE A 86 3.442 -3.932 3.179 1.00 0.00 N ATOM 1430 CA PHE A 86 3.652 -5.353 2.925 1.00 0.00 C ATOM 1431 C PHE A 86 2.439 -6.128 3.449 1.00 0.00 C ATOM 1432 O PHE A 86 1.887 -5.786 4.490 1.00 0.00 O ATOM 1433 CB PHE A 86 4.894 -5.864 3.668 1.00 0.00 C ATOM 1434 CG PHE A 86 6.188 -5.240 3.218 1.00 0.00 C ATOM 1435 CD1 PHE A 86 6.791 -5.641 2.018 1.00 0.00 C ATOM 1436 CD2 PHE A 86 6.825 -4.260 4.007 1.00 0.00 C ATOM 1437 CE1 PHE A 86 8.021 -5.076 1.600 1.00 0.00 C ATOM 1438 CE2 PHE A 86 8.053 -3.682 3.599 1.00 0.00 C ATOM 1439 CZ PHE A 86 8.653 -4.096 2.395 1.00 0.00 C ATOM 0 H PHE A 86 3.904 -3.585 4.019 1.00 0.00 H new ATOM 0 HA PHE A 86 3.788 -5.498 1.853 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.767 -5.678 4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.961 -6.944 3.538 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.312 -6.390 1.405 1.00 0.00 H new ATOM 0 HD2 PHE A 86 6.371 -3.946 4.935 1.00 0.00 H new ATOM 0 HE1 PHE A 86 8.475 -5.395 0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.526 -2.927 4.209 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.593 -3.666 2.081 1.00 0.00 H new ATOM 1449 N PHE A 87 2.041 -7.180 2.754 1.00 0.00 N ATOM 1450 CA PHE A 87 0.978 -8.073 3.225 1.00 0.00 C ATOM 1451 C PHE A 87 1.574 -9.471 3.273 1.00 0.00 C ATOM 1452 O PHE A 87 1.985 -10.002 2.238 1.00 0.00 O ATOM 1453 CB PHE A 87 -0.234 -8.039 2.290 1.00 0.00 C ATOM 1454 CG PHE A 87 -0.995 -6.741 2.337 1.00 0.00 C ATOM 1455 CD1 PHE A 87 -0.604 -5.653 1.538 1.00 0.00 C ATOM 1456 CD2 PHE A 87 -2.114 -6.601 3.183 1.00 0.00 C ATOM 1457 CE1 PHE A 87 -1.315 -4.433 1.577 1.00 0.00 C ATOM 1458 CE2 PHE A 87 -2.840 -5.382 3.228 1.00 0.00 C ATOM 1459 CZ PHE A 87 -2.438 -4.296 2.423 1.00 0.00 C ATOM 0 H PHE A 87 2.438 -7.444 1.852 1.00 0.00 H new ATOM 0 HA PHE A 87 0.623 -7.759 4.207 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.101 -8.217 1.268 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.907 -8.855 2.552 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.251 -5.751 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.422 -7.430 3.803 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.000 -3.605 0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.698 -5.286 3.877 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.985 -3.365 2.453 1.00 0.00 H new ATOM 1469 N SER A 88 1.634 -10.050 4.466 1.00 0.00 N ATOM 1470 CA SER A 88 2.287 -11.344 4.677 1.00 0.00 C ATOM 1471 C SER A 88 1.447 -12.256 5.560 1.00 0.00 C ATOM 1472 O SER A 88 0.607 -11.790 6.319 1.00 0.00 O ATOM 1473 CB SER A 88 3.637 -11.114 5.363 1.00 0.00 C ATOM 1474 OG SER A 88 4.377 -10.108 4.691 1.00 0.00 O ATOM 0 H SER A 88 1.235 -9.642 5.312 1.00 0.00 H new ATOM 0 HA SER A 88 2.415 -11.822 3.706 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.478 -10.823 6.401 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.206 -12.043 5.376 1.00 0.00 H new ATOM 0 HG SER A 88 4.545 -10.388 3.767 1.00 0.00 H new ATOM 1480 N THR A 89 1.675 -13.555 5.478 1.00 0.00 N ATOM 1481 CA THR A 89 0.969 -14.511 6.331 1.00 0.00 C ATOM 1482 C THR A 89 1.423 -14.320 7.756 1.00 0.00 C ATOM 1483 O THR A 89 0.622 -14.213 8.685 1.00 0.00 O ATOM 1484 CB THR A 89 1.313 -15.962 5.935 1.00 0.00 C ATOM 1485 OG1 THR A 89 0.831 -16.221 4.614 1.00 0.00 O ATOM 1486 CG2 THR A 89 0.708 -16.956 6.911 1.00 0.00 C ATOM 0 H THR A 89 2.342 -13.977 4.832 1.00 0.00 H new ATOM 0 HA THR A 89 -0.102 -14.341 6.219 1.00 0.00 H new ATOM 0 HB THR A 89 2.396 -16.080 5.963 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.455 -15.844 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.968 -17.970 6.606 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.098 -16.767 7.911 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.376 -16.846 6.918 1.00 0.00 H new ATOM 1494 N GLU A 90 2.730 -14.281 7.912 1.00 0.00 N ATOM 1495 CA GLU A 90 3.358 -14.153 9.199 1.00 0.00 C ATOM 1496 C GLU A 90 4.561 -13.298 8.909 1.00 0.00 C ATOM 1497 O GLU A 90 4.993 -13.190 7.761 1.00 0.00 O ATOM 1498 CB GLU A 90 3.732 -15.533 9.757 1.00 0.00 C ATOM 1499 CG GLU A 90 4.203 -15.521 11.212 1.00 0.00 C ATOM 1500 CD GLU A 90 3.863 -16.817 11.941 1.00 0.00 C ATOM 1501 OE1 GLU A 90 2.655 -17.107 12.101 1.00 0.00 O ATOM 1502 OE2 GLU A 90 4.791 -17.538 12.361 1.00 0.00 O ATOM 0 H GLU A 90 3.389 -14.338 7.136 1.00 0.00 H new ATOM 0 HA GLU A 90 2.718 -13.711 9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.867 -16.191 9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 90 4.520 -15.961 9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.281 -15.362 11.241 1.00 0.00 H new ATOM 0 HG3 GLU A 90 3.743 -14.682 11.734 1.00 0.00 H new ATOM 1509 N ALA A 91 5.069 -12.671 9.943 1.00 0.00 N ATOM 1510 CA ALA A 91 6.192 -11.761 9.819 1.00 0.00 C ATOM 1511 C ALA A 91 7.510 -12.537 9.935 1.00 0.00 C ATOM 1512 O ALA A 91 7.543 -13.608 10.542 1.00 0.00 O ATOM 1513 CB ALA A 91 6.088 -10.709 10.910 1.00 0.00 C ATOM 0 H ALA A 91 4.719 -12.774 10.895 1.00 0.00 H new ATOM 0 HA ALA A 91 6.173 -11.273 8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.926 -10.017 10.829 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.153 -10.160 10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.110 -11.194 11.886 1.00 0.00 H new ATOM 1519 N PRO A 92 8.607 -11.997 9.373 1.00 0.00 N ATOM 1520 CA PRO A 92 9.892 -12.690 9.507 1.00 0.00 C ATOM 1521 C PRO A 92 10.365 -12.786 10.959 1.00 0.00 C ATOM 1522 O PRO A 92 10.001 -11.974 11.805 1.00 0.00 O ATOM 1523 CB PRO A 92 10.831 -11.812 8.678 1.00 0.00 C ATOM 1524 CG PRO A 92 10.234 -10.502 8.738 1.00 0.00 C ATOM 1525 CD PRO A 92 8.774 -10.749 8.606 1.00 0.00 C ATOM 0 HA PRO A 92 9.843 -13.727 9.174 1.00 0.00 H new ATOM 0 HB2 PRO A 92 11.840 -11.809 9.089 1.00 0.00 H new ATOM 0 HB3 PRO A 92 10.907 -12.169 7.651 1.00 0.00 H new ATOM 0 HG2 PRO A 92 10.468 -10.002 9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 92 10.602 -9.862 7.936 1.00 0.00 H new ATOM 0 HD2 PRO A 92 8.182 -9.933 9.020 1.00 0.00 H new ATOM 0 HD3 PRO A 92 8.472 -10.865 7.565 1.00 0.00 H new ATOM 1533 N VAL A 93 11.174 -13.795 11.244 1.00 0.00 N ATOM 1534 CA VAL A 93 11.608 -14.098 12.617 1.00 0.00 C ATOM 1535 C VAL A 93 12.876 -13.363 13.072 1.00 0.00 C ATOM 1536 O VAL A 93 13.450 -13.687 14.104 1.00 0.00 O ATOM 1537 CB VAL A 93 11.857 -15.636 12.759 1.00 0.00 C ATOM 1538 CG1 VAL A 93 10.565 -16.414 12.446 1.00 0.00 C ATOM 1539 CG2 VAL A 93 12.990 -16.114 11.812 1.00 0.00 C ATOM 0 H VAL A 93 11.552 -14.429 10.540 1.00 0.00 H new ATOM 0 HA VAL A 93 10.798 -13.748 13.257 1.00 0.00 H new ATOM 0 HB VAL A 93 12.162 -15.829 13.787 1.00 0.00 H new ATOM 0 HG11 VAL A 93 10.750 -17.483 12.548 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.782 -16.113 13.142 1.00 0.00 H new ATOM 0 HG13 VAL A 93 10.247 -16.197 11.426 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.138 -17.187 11.935 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.715 -15.902 10.779 1.00 0.00 H new ATOM 0 HG23 VAL A 93 13.914 -15.590 12.056 1.00 0.00 H new ATOM 1549 N ASP A 94 13.320 -12.391 12.290 1.00 0.00 N ATOM 1550 CA ASP A 94 14.606 -11.720 12.534 1.00 0.00 C ATOM 1551 C ASP A 94 14.502 -10.195 12.735 1.00 0.00 C ATOM 1552 O ASP A 94 14.689 -9.443 11.798 1.00 0.00 O ATOM 1553 CB ASP A 94 15.510 -12.046 11.337 1.00 0.00 C ATOM 1554 CG ASP A 94 16.915 -11.516 11.492 1.00 0.00 C ATOM 1555 OD1 ASP A 94 17.466 -11.547 12.611 1.00 0.00 O ATOM 1556 OD2 ASP A 94 17.475 -11.054 10.469 1.00 0.00 O ATOM 0 H ASP A 94 12.813 -12.042 11.476 1.00 0.00 H new ATOM 0 HA ASP A 94 15.013 -12.090 13.475 1.00 0.00 H new ATOM 0 HB2 ASP A 94 15.549 -13.127 11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 94 15.069 -11.628 10.432 1.00 0.00 H new ATOM 1561 N ASP A 95 14.192 -9.766 13.959 1.00 0.00 N ATOM 1562 CA ASP A 95 14.063 -8.335 14.377 1.00 0.00 C ATOM 1563 C ASP A 95 13.579 -7.313 13.325 1.00 0.00 C ATOM 1564 O ASP A 95 14.128 -6.215 13.192 1.00 0.00 O ATOM 1565 CB ASP A 95 15.381 -7.811 14.970 1.00 0.00 C ATOM 1566 CG ASP A 95 15.906 -8.675 16.094 1.00 0.00 C ATOM 1567 OD1 ASP A 95 17.143 -8.713 16.275 1.00 0.00 O ATOM 1568 OD2 ASP A 95 15.093 -9.306 16.804 1.00 0.00 O ATOM 0 H ASP A 95 14.014 -10.414 14.727 1.00 0.00 H new ATOM 0 HA ASP A 95 13.259 -8.394 15.110 1.00 0.00 H new ATOM 0 HB2 ASP A 95 16.131 -7.755 14.181 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.229 -6.797 15.339 1.00 0.00 H new ATOM 1573 N TRP A 96 12.546 -7.661 12.580 1.00 0.00 N ATOM 1574 CA TRP A 96 11.993 -6.782 11.567 1.00 0.00 C ATOM 1575 C TRP A 96 11.282 -5.583 12.194 1.00 0.00 C ATOM 1576 O TRP A 96 10.992 -4.609 11.521 1.00 0.00 O ATOM 1577 CB TRP A 96 11.005 -7.568 10.718 1.00 0.00 C ATOM 1578 CG TRP A 96 9.777 -7.902 11.498 1.00 0.00 C ATOM 1579 CD1 TRP A 96 9.533 -9.007 12.241 1.00 0.00 C ATOM 1580 CD2 TRP A 96 8.618 -7.076 11.653 1.00 0.00 C ATOM 1581 NE1 TRP A 96 8.328 -8.933 12.872 1.00 0.00 N ATOM 1582 CE2 TRP A 96 7.737 -7.743 12.546 1.00 0.00 C ATOM 1583 CE3 TRP A 96 8.249 -5.825 11.143 1.00 0.00 C ATOM 1584 CZ2 TRP A 96 6.515 -7.178 12.953 1.00 0.00 C ATOM 1585 CZ3 TRP A 96 7.046 -5.251 11.541 1.00 0.00 C ATOM 1586 CH2 TRP A 96 6.176 -5.933 12.450 1.00 0.00 C ATOM 0 H TRP A 96 12.068 -8.559 12.660 1.00 0.00 H new ATOM 0 HA TRP A 96 12.811 -6.405 10.953 1.00 0.00 H new ATOM 0 HB2 TRP A 96 10.734 -6.986 9.837 1.00 0.00 H new ATOM 0 HB3 TRP A 96 11.475 -8.485 10.362 1.00 0.00 H new ATOM 0 HD1 TRP A 96 10.210 -9.844 12.323 1.00 0.00 H new ATOM 0 HE1 TRP A 96 7.932 -9.646 13.485 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.893 -5.310 10.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.861 -7.699 13.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.765 -4.280 11.160 1.00 0.00 H new ATOM 0 HH2 TRP A 96 5.246 -5.472 12.747 1.00 0.00 H new ATOM 1597 N GLU A 97 10.987 -5.650 13.482 1.00 0.00 N ATOM 1598 CA GLU A 97 10.284 -4.563 14.163 1.00 0.00 C ATOM 1599 C GLU A 97 11.152 -3.307 14.159 1.00 0.00 C ATOM 1600 O GLU A 97 10.652 -2.180 14.123 1.00 0.00 O ATOM 1601 CB GLU A 97 9.905 -4.984 15.582 1.00 0.00 C ATOM 1602 CG GLU A 97 8.923 -6.157 15.571 1.00 0.00 C ATOM 1603 CD GLU A 97 8.414 -6.541 16.951 1.00 0.00 C ATOM 1604 OE1 GLU A 97 7.719 -7.577 17.051 1.00 0.00 O ATOM 1605 OE2 GLU A 97 8.694 -5.813 17.928 1.00 0.00 O ATOM 0 H GLU A 97 11.221 -6.442 14.080 1.00 0.00 H new ATOM 0 HA GLU A 97 9.360 -4.337 13.632 1.00 0.00 H new ATOM 0 HB2 GLU A 97 10.803 -5.264 16.132 1.00 0.00 H new ATOM 0 HB3 GLU A 97 9.460 -4.139 16.107 1.00 0.00 H new ATOM 0 HG2 GLU A 97 8.073 -5.902 14.938 1.00 0.00 H new ATOM 0 HG3 GLU A 97 9.409 -7.022 15.119 1.00 0.00 H new ATOM 1612 N GLU A 98 12.464 -3.503 14.157 1.00 0.00 N ATOM 1613 CA GLU A 98 13.407 -2.393 14.062 1.00 0.00 C ATOM 1614 C GLU A 98 13.317 -1.727 12.693 1.00 0.00 C ATOM 1615 O GLU A 98 13.772 -0.609 12.519 1.00 0.00 O ATOM 1616 CB GLU A 98 14.845 -2.888 14.266 1.00 0.00 C ATOM 1617 CG GLU A 98 15.167 -3.317 15.696 1.00 0.00 C ATOM 1618 CD GLU A 98 15.033 -2.165 16.681 1.00 0.00 C ATOM 1619 OE1 GLU A 98 15.510 -1.050 16.372 1.00 0.00 O ATOM 1620 OE2 GLU A 98 14.439 -2.358 17.762 1.00 0.00 O ATOM 0 H GLU A 98 12.902 -4.422 14.220 1.00 0.00 H new ATOM 0 HA GLU A 98 13.149 -1.674 14.840 1.00 0.00 H new ATOM 0 HB2 GLU A 98 15.025 -3.730 13.598 1.00 0.00 H new ATOM 0 HB3 GLU A 98 15.534 -2.096 13.973 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.498 -4.126 15.991 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.182 -3.712 15.736 1.00 0.00 H new ATOM 1627 N ILE A 99 12.743 -2.421 11.723 1.00 0.00 N ATOM 1628 CA ILE A 99 12.605 -1.898 10.363 1.00 0.00 C ATOM 1629 C ILE A 99 11.318 -1.091 10.262 1.00 0.00 C ATOM 1630 O ILE A 99 11.280 -0.063 9.613 1.00 0.00 O ATOM 1631 CB ILE A 99 12.549 -3.055 9.298 1.00 0.00 C ATOM 1632 CG1 ILE A 99 13.734 -4.031 9.467 1.00 0.00 C ATOM 1633 CG2 ILE A 99 12.463 -2.489 7.866 1.00 0.00 C ATOM 1634 CD1 ILE A 99 15.101 -3.415 9.736 1.00 0.00 C ATOM 0 H ILE A 99 12.360 -3.358 11.850 1.00 0.00 H new ATOM 0 HA ILE A 99 13.476 -1.275 10.157 1.00 0.00 H new ATOM 0 HB ILE A 99 11.638 -3.628 9.471 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.500 -4.710 10.287 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.806 -4.636 8.563 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.426 -3.311 7.151 1.00 0.00 H new ATOM 0 HG22 ILE A 99 11.563 -1.882 7.768 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.340 -1.873 7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.844 -4.207 9.834 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.375 -2.761 8.908 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.064 -2.836 10.659 1.00 0.00 H new ATOM 1646 N ALA A 100 10.266 -1.558 10.916 1.00 0.00 N ATOM 1647 CA ALA A 100 8.962 -0.893 10.850 1.00 0.00 C ATOM 1648 C ALA A 100 9.018 0.554 11.342 1.00 0.00 C ATOM 1649 O ALA A 100 8.396 1.441 10.781 1.00 0.00 O ATOM 1650 CB ALA A 100 7.958 -1.681 11.675 1.00 0.00 C ATOM 0 H ALA A 100 10.284 -2.394 11.500 1.00 0.00 H new ATOM 0 HA ALA A 100 8.656 -0.863 9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.985 -1.191 11.630 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.874 -2.692 11.277 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.294 -1.726 12.711 1.00 0.00 H new ATOM 1656 N LYS A 101 9.782 0.775 12.399 1.00 0.00 N ATOM 1657 CA LYS A 101 9.911 2.107 13.006 1.00 0.00 C ATOM 1658 C LYS A 101 11.053 2.906 12.381 1.00 0.00 C ATOM 1659 O LYS A 101 11.369 4.014 12.814 1.00 0.00 O ATOM 1660 CB LYS A 101 10.118 1.947 14.514 1.00 0.00 C ATOM 1661 CG LYS A 101 11.421 1.284 14.918 1.00 0.00 C ATOM 1662 CD LYS A 101 11.378 0.928 16.394 1.00 0.00 C ATOM 1663 CE LYS A 101 12.716 0.405 16.854 1.00 0.00 C ATOM 1664 NZ LYS A 101 12.634 -0.295 18.176 1.00 0.00 N ATOM 0 H LYS A 101 10.329 0.050 12.863 1.00 0.00 H new ATOM 0 HA LYS A 101 8.996 2.669 12.818 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.070 2.932 14.978 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.291 1.364 14.919 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.583 0.386 14.322 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.258 1.954 14.720 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.105 1.807 16.978 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.608 0.177 16.570 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.110 -0.283 16.106 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.420 1.233 16.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.267 -1.120 18.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.921 0.358 18.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.657 -0.610 18.342 1.00 0.00 H new ATOM 1678 N LYS A 102 11.681 2.332 11.369 1.00 0.00 N ATOM 1679 CA LYS A 102 12.825 2.947 10.703 1.00 0.00 C ATOM 1680 C LYS A 102 12.411 3.567 9.387 1.00 0.00 C ATOM 1681 O LYS A 102 12.160 2.870 8.411 1.00 0.00 O ATOM 1682 CB LYS A 102 13.882 1.872 10.469 1.00 0.00 C ATOM 1683 CG LYS A 102 15.165 2.329 9.798 1.00 0.00 C ATOM 1684 CD LYS A 102 16.104 1.137 9.564 1.00 0.00 C ATOM 1685 CE LYS A 102 16.611 0.539 10.889 1.00 0.00 C ATOM 1686 NZ LYS A 102 17.560 -0.596 10.670 1.00 0.00 N ATOM 0 H LYS A 102 11.415 1.426 10.983 1.00 0.00 H new ATOM 0 HA LYS A 102 13.229 3.741 11.332 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.138 1.428 11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.440 1.083 9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.934 2.809 8.847 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.662 3.074 10.419 1.00 0.00 H new ATOM 0 HD2 LYS A 102 15.581 0.368 8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.954 1.457 8.961 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.106 1.317 11.471 1.00 0.00 H new ATOM 0 HE3 LYS A 102 15.762 0.192 11.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.875 -0.967 11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.082 -1.350 10.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.384 -0.261 10.131 1.00 0.00 H new ATOM 1700 N THR A 103 12.364 4.887 9.353 1.00 0.00 N ATOM 1701 CA THR A 103 12.081 5.580 8.106 1.00 0.00 C ATOM 1702 C THR A 103 13.289 5.339 7.226 1.00 0.00 C ATOM 1703 O THR A 103 14.417 5.648 7.612 1.00 0.00 O ATOM 1704 CB THR A 103 11.928 7.097 8.304 1.00 0.00 C ATOM 1705 OG1 THR A 103 10.851 7.348 9.212 1.00 0.00 O ATOM 1706 CG2 THR A 103 11.636 7.799 6.974 1.00 0.00 C ATOM 0 H THR A 103 12.515 5.493 10.159 1.00 0.00 H new ATOM 0 HA THR A 103 11.146 5.213 7.682 1.00 0.00 H new ATOM 0 HB THR A 103 12.863 7.488 8.705 1.00 0.00 H new ATOM 0 HG1 THR A 103 10.751 8.314 9.342 1.00 0.00 H new ATOM 0 HG21 THR A 103 11.532 8.871 7.143 1.00 0.00 H new ATOM 0 HG22 THR A 103 12.457 7.619 6.280 1.00 0.00 H new ATOM 0 HG23 THR A 103 10.711 7.407 6.551 1.00 0.00 H new ATOM 1714 N PHE A 104 13.068 4.776 6.053 1.00 0.00 N ATOM 1715 CA PHE A 104 14.161 4.538 5.135 1.00 0.00 C ATOM 1716 C PHE A 104 14.348 5.816 4.347 1.00 0.00 C ATOM 1717 O PHE A 104 13.404 6.316 3.752 1.00 0.00 O ATOM 1718 CB PHE A 104 13.841 3.386 4.196 1.00 0.00 C ATOM 1719 CG PHE A 104 14.957 3.068 3.251 1.00 0.00 C ATOM 1720 CD1 PHE A 104 14.962 3.586 1.939 1.00 0.00 C ATOM 1721 CD2 PHE A 104 16.023 2.252 3.669 1.00 0.00 C ATOM 1722 CE1 PHE A 104 16.025 3.289 1.061 1.00 0.00 C ATOM 1723 CE2 PHE A 104 17.094 1.962 2.796 1.00 0.00 C ATOM 1724 CZ PHE A 104 17.093 2.483 1.491 1.00 0.00 C ATOM 0 H PHE A 104 12.152 4.479 5.718 1.00 0.00 H new ATOM 0 HA PHE A 104 15.067 4.268 5.677 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.609 2.499 4.786 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.947 3.631 3.623 1.00 0.00 H new ATOM 0 HD1 PHE A 104 14.148 4.213 1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 104 16.023 1.843 4.668 1.00 0.00 H new ATOM 0 HE1 PHE A 104 16.018 3.682 0.055 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.912 1.341 3.130 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.911 2.265 0.820 1.00 0.00 H new ATOM 1734 N GLU A 105 15.554 6.355 4.345 1.00 0.00 N ATOM 1735 CA GLU A 105 15.827 7.590 3.626 1.00 0.00 C ATOM 1736 C GLU A 105 16.985 7.379 2.686 1.00 0.00 C ATOM 1737 O GLU A 105 18.052 6.908 3.072 1.00 0.00 O ATOM 1738 CB GLU A 105 16.135 8.730 4.595 1.00 0.00 C ATOM 1739 CG GLU A 105 14.959 9.094 5.492 1.00 0.00 C ATOM 1740 CD GLU A 105 14.784 10.591 5.639 1.00 0.00 C ATOM 1741 OE1 GLU A 105 15.798 11.317 5.788 1.00 0.00 O ATOM 1742 OE2 GLU A 105 13.624 11.063 5.585 1.00 0.00 O ATOM 0 H GLU A 105 16.359 5.960 4.831 1.00 0.00 H new ATOM 0 HA GLU A 105 14.940 7.865 3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.984 8.449 5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.435 9.610 4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.046 8.663 5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.106 8.650 6.477 1.00 0.00 H new ATOM 1749 N LYS A 106 16.751 7.726 1.435 1.00 0.00 N ATOM 1750 CA LYS A 106 17.744 7.558 0.373 1.00 0.00 C ATOM 1751 C LYS A 106 17.623 8.728 -0.578 1.00 0.00 C ATOM 1752 O LYS A 106 16.619 8.867 -1.243 1.00 0.00 O ATOM 1753 CB LYS A 106 17.473 6.235 -0.357 1.00 0.00 C ATOM 1754 CG LYS A 106 18.452 5.886 -1.481 1.00 0.00 C ATOM 1755 CD LYS A 106 18.087 4.520 -2.077 1.00 0.00 C ATOM 1756 CE LYS A 106 19.010 4.115 -3.214 1.00 0.00 C ATOM 1757 NZ LYS A 106 18.658 2.743 -3.741 1.00 0.00 N ATOM 0 H LYS A 106 15.871 8.133 1.119 1.00 0.00 H new ATOM 0 HA LYS A 106 18.754 7.529 0.782 1.00 0.00 H new ATOM 0 HB2 LYS A 106 17.486 5.428 0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 106 16.467 6.271 -0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 106 18.420 6.652 -2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 106 19.471 5.865 -1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 106 18.127 3.763 -1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.060 4.549 -2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 106 18.941 4.846 -4.020 1.00 0.00 H new ATOM 0 HE3 LYS A 106 20.043 4.120 -2.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 18.705 2.748 -4.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 19.331 2.044 -3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 17.695 2.492 -3.439 1.00 0.00 H new ATOM 1771 N GLY A 107 18.637 9.577 -0.631 1.00 0.00 N ATOM 1772 CA GLY A 107 18.598 10.707 -1.548 1.00 0.00 C ATOM 1773 C GLY A 107 17.371 11.586 -1.367 1.00 0.00 C ATOM 1774 O GLY A 107 17.056 12.057 -0.264 1.00 0.00 O ATOM 0 H GLY A 107 19.481 9.509 -0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.494 11.312 -1.407 1.00 0.00 H new ATOM 0 HA3 GLY A 107 18.622 10.336 -2.573 1.00 0.00 H new ATOM 1778 N THR A 108 16.661 11.797 -2.465 1.00 0.00 N ATOM 1779 CA THR A 108 15.456 12.627 -2.483 1.00 0.00 C ATOM 1780 C THR A 108 14.218 11.829 -2.066 1.00 0.00 C ATOM 1781 O THR A 108 13.091 12.263 -2.292 1.00 0.00 O ATOM 1782 CB THR A 108 15.188 13.205 -3.896 1.00 0.00 C ATOM 1783 OG1 THR A 108 14.942 12.140 -4.818 1.00 0.00 O ATOM 1784 CG2 THR A 108 16.372 14.015 -4.400 1.00 0.00 C ATOM 0 H THR A 108 16.901 11.399 -3.373 1.00 0.00 H new ATOM 0 HA THR A 108 15.635 13.436 -1.774 1.00 0.00 H new ATOM 0 HB THR A 108 14.318 13.858 -3.824 1.00 0.00 H new ATOM 0 HG1 THR A 108 15.796 11.768 -5.123 1.00 0.00 H new ATOM 0 HG21 THR A 108 16.150 14.405 -5.393 1.00 0.00 H new ATOM 0 HG22 THR A 108 16.562 14.844 -3.719 1.00 0.00 H new ATOM 0 HG23 THR A 108 17.254 13.377 -4.450 1.00 0.00 H new ATOM 1792 N VAL A 109 14.420 10.666 -1.470 1.00 0.00 N ATOM 1793 CA VAL A 109 13.327 9.787 -1.060 1.00 0.00 C ATOM 1794 C VAL A 109 13.318 9.542 0.443 1.00 0.00 C ATOM 1795 O VAL A 109 14.366 9.506 1.093 1.00 0.00 O ATOM 1796 CB VAL A 109 13.477 8.401 -1.752 1.00 0.00 C ATOM 1797 CG1 VAL A 109 12.195 7.586 -1.665 1.00 0.00 C ATOM 1798 CG2 VAL A 109 13.874 8.574 -3.202 1.00 0.00 C ATOM 0 H VAL A 109 15.347 10.300 -1.254 1.00 0.00 H new ATOM 0 HA VAL A 109 12.401 10.284 -1.349 1.00 0.00 H new ATOM 0 HB VAL A 109 14.260 7.858 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 109 12.340 6.626 -2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.939 7.420 -0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 109 11.386 8.127 -2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 109 13.975 7.595 -3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.108 9.149 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.826 9.103 -3.258 1.00 0.00 H new ATOM 1808 N SER A 110 12.122 9.348 0.971 1.00 0.00 N ATOM 1809 CA SER A 110 11.898 8.959 2.350 1.00 0.00 C ATOM 1810 C SER A 110 10.769 7.945 2.176 1.00 0.00 C ATOM 1811 O SER A 110 9.896 8.158 1.333 1.00 0.00 O ATOM 1812 CB SER A 110 11.474 10.168 3.186 1.00 0.00 C ATOM 1813 OG SER A 110 11.383 9.861 4.561 1.00 0.00 O ATOM 0 H SER A 110 11.259 9.460 0.438 1.00 0.00 H new ATOM 0 HA SER A 110 12.768 8.561 2.873 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.191 10.976 3.043 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.509 10.532 2.832 1.00 0.00 H new ATOM 0 HG SER A 110 12.054 10.376 5.056 1.00 0.00 H new ATOM 1819 N VAL A 111 10.790 6.847 2.914 1.00 0.00 N ATOM 1820 CA VAL A 111 9.768 5.802 2.794 1.00 0.00 C ATOM 1821 C VAL A 111 9.354 5.353 4.178 1.00 0.00 C ATOM 1822 O VAL A 111 10.209 5.097 5.033 1.00 0.00 O ATOM 1823 CB VAL A 111 10.310 4.537 2.034 1.00 0.00 C ATOM 1824 CG1 VAL A 111 9.228 3.434 1.930 1.00 0.00 C ATOM 1825 CG2 VAL A 111 10.787 4.907 0.634 1.00 0.00 C ATOM 0 H VAL A 111 11.508 6.649 3.611 1.00 0.00 H new ATOM 0 HA VAL A 111 8.933 6.225 2.236 1.00 0.00 H new ATOM 0 HB VAL A 111 11.150 4.152 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 111 9.635 2.574 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.920 3.131 2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.366 3.820 1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.157 4.015 0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.957 5.328 0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.588 5.643 0.705 1.00 0.00 H new ATOM 1835 N GLU A 112 8.056 5.239 4.395 1.00 0.00 N ATOM 1836 CA GLU A 112 7.542 4.696 5.644 1.00 0.00 C ATOM 1837 C GLU A 112 7.140 3.240 5.374 1.00 0.00 C ATOM 1838 O GLU A 112 6.185 2.979 4.621 1.00 0.00 O ATOM 1839 CB GLU A 112 6.339 5.485 6.187 1.00 0.00 C ATOM 1840 CG GLU A 112 5.558 6.311 5.161 1.00 0.00 C ATOM 1841 CD GLU A 112 6.198 7.663 4.855 1.00 0.00 C ATOM 1842 OE1 GLU A 112 6.341 8.003 3.661 1.00 0.00 O ATOM 1843 OE2 GLU A 112 6.538 8.404 5.806 1.00 0.00 O ATOM 0 H GLU A 112 7.338 5.514 3.725 1.00 0.00 H new ATOM 0 HA GLU A 112 8.317 4.766 6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 112 5.651 4.782 6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.693 6.156 6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.472 5.741 4.236 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.545 6.472 5.531 1.00 0.00 H new ATOM 1850 N PRO A 113 7.867 2.270 5.957 1.00 0.00 N ATOM 1851 CA PRO A 113 7.425 0.889 5.748 1.00 0.00 C ATOM 1852 C PRO A 113 6.234 0.543 6.644 1.00 0.00 C ATOM 1853 O PRO A 113 6.063 1.115 7.714 1.00 0.00 O ATOM 1854 CB PRO A 113 8.656 0.079 6.151 1.00 0.00 C ATOM 1855 CG PRO A 113 9.266 0.889 7.234 1.00 0.00 C ATOM 1856 CD PRO A 113 9.071 2.325 6.815 1.00 0.00 C ATOM 0 HA PRO A 113 7.087 0.698 4.729 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.384 -0.917 6.500 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.341 -0.052 5.314 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.786 0.690 8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.324 0.654 7.353 1.00 0.00 H new ATOM 0 HD2 PRO A 113 8.922 2.978 7.675 1.00 0.00 H new ATOM 0 HD3 PRO A 113 9.935 2.706 6.271 1.00 0.00 H new ATOM 1864 N ALA A 114 5.422 -0.402 6.208 1.00 0.00 N ATOM 1865 CA ALA A 114 4.293 -0.877 6.993 1.00 0.00 C ATOM 1866 C ALA A 114 4.109 -2.333 6.601 1.00 0.00 C ATOM 1867 O ALA A 114 4.453 -2.702 5.486 1.00 0.00 O ATOM 1868 CB ALA A 114 3.043 -0.058 6.665 1.00 0.00 C ATOM 0 H ALA A 114 5.524 -0.862 5.303 1.00 0.00 H new ATOM 0 HA ALA A 114 4.465 -0.775 8.065 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.204 -0.422 7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.224 0.991 6.898 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.809 -0.159 5.605 1.00 0.00 H new ATOM 1874 N ILE A 115 3.588 -3.158 7.492 1.00 0.00 N ATOM 1875 CA ILE A 115 3.377 -4.574 7.196 1.00 0.00 C ATOM 1876 C ILE A 115 2.142 -5.046 7.952 1.00 0.00 C ATOM 1877 O ILE A 115 1.940 -4.698 9.110 1.00 0.00 O ATOM 1878 CB ILE A 115 4.651 -5.440 7.557 1.00 0.00 C ATOM 1879 CG1 ILE A 115 4.399 -6.946 7.297 1.00 0.00 C ATOM 1880 CG2 ILE A 115 5.085 -5.218 8.998 1.00 0.00 C ATOM 1881 CD1 ILE A 115 5.685 -7.829 7.322 1.00 0.00 C ATOM 0 H ILE A 115 3.301 -2.876 8.429 1.00 0.00 H new ATOM 0 HA ILE A 115 3.217 -4.703 6.126 1.00 0.00 H new ATOM 0 HB ILE A 115 5.459 -5.110 6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.702 -7.320 8.047 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.915 -7.059 6.327 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.963 -5.828 9.212 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.329 -4.166 9.146 1.00 0.00 H new ATOM 0 HG23 ILE A 115 4.274 -5.500 9.670 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.417 -8.868 7.131 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.377 -7.486 6.553 1.00 0.00 H new ATOM 0 HD13 ILE A 115 6.161 -7.751 8.300 1.00 0.00 H new ATOM 1893 N VAL A 116 1.323 -5.831 7.271 1.00 0.00 N ATOM 1894 CA VAL A 116 0.124 -6.417 7.851 1.00 0.00 C ATOM 1895 C VAL A 116 0.322 -7.927 7.820 1.00 0.00 C ATOM 1896 O VAL A 116 0.284 -8.543 6.745 1.00 0.00 O ATOM 1897 CB VAL A 116 -1.151 -6.009 7.036 1.00 0.00 C ATOM 1898 CG1 VAL A 116 -2.419 -6.657 7.619 1.00 0.00 C ATOM 1899 CG2 VAL A 116 -1.311 -4.476 7.022 1.00 0.00 C ATOM 0 H VAL A 116 1.472 -6.082 6.294 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.028 -6.061 8.870 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.020 -6.368 6.015 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.286 -6.354 7.031 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.320 -7.742 7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.550 -6.334 8.652 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.201 -4.208 6.452 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.411 -4.111 8.044 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.434 -4.023 6.560 1.00 0.00 H new ATOM 1909 N ARG A 117 0.548 -8.533 8.982 1.00 0.00 N ATOM 1910 CA ARG A 117 0.707 -9.986 9.058 1.00 0.00 C ATOM 1911 C ARG A 117 -0.652 -10.578 9.388 1.00 0.00 C ATOM 1912 O ARG A 117 -1.412 -10.020 10.174 1.00 0.00 O ATOM 1913 CB ARG A 117 1.784 -10.418 10.073 1.00 0.00 C ATOM 1914 CG ARG A 117 1.693 -9.787 11.461 1.00 0.00 C ATOM 1915 CD ARG A 117 2.801 -8.753 11.649 1.00 0.00 C ATOM 1916 NE ARG A 117 2.556 -7.868 12.796 1.00 0.00 N ATOM 1917 CZ ARG A 117 3.077 -8.004 14.008 1.00 0.00 C ATOM 1918 NH1 ARG A 117 3.858 -9.007 14.338 1.00 0.00 N ATOM 1919 NH2 ARG A 117 2.810 -7.103 14.905 1.00 0.00 N ATOM 0 H ARG A 117 0.625 -8.049 9.876 1.00 0.00 H new ATOM 0 HA ARG A 117 1.062 -10.362 8.098 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.735 -11.501 10.185 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.763 -10.185 9.654 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.720 -9.314 11.589 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.775 -10.560 12.225 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.753 -9.266 11.787 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.891 -8.153 10.744 1.00 0.00 H new ATOM 0 HE ARG A 117 1.929 -7.078 12.647 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.087 -9.723 13.649 1.00 0.00 H new ATOM 0 HH12 ARG A 117 4.236 -9.070 15.283 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.211 -6.312 14.670 1.00 0.00 H new ATOM 0 HH22 ARG A 117 3.200 -7.187 15.844 1.00 0.00 H new ATOM 1933 N GLY A 118 -0.960 -11.708 8.776 1.00 0.00 N ATOM 1934 CA GLY A 118 -2.252 -12.348 8.958 1.00 0.00 C ATOM 1935 C GLY A 118 -2.536 -12.795 10.379 1.00 0.00 C ATOM 1936 O GLY A 118 -3.690 -12.996 10.746 1.00 0.00 O ATOM 0 H GLY A 118 -0.330 -12.204 8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.034 -11.656 8.645 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.311 -13.214 8.299 1.00 0.00 H new ATOM 1940 N THR A 119 -1.492 -12.940 11.179 1.00 0.00 N ATOM 1941 CA THR A 119 -1.616 -13.405 12.562 1.00 0.00 C ATOM 1942 C THR A 119 -2.432 -12.474 13.448 1.00 0.00 C ATOM 1943 O THR A 119 -3.076 -12.914 14.396 1.00 0.00 O ATOM 1944 CB THR A 119 -0.225 -13.547 13.207 1.00 0.00 C ATOM 1945 OG1 THR A 119 0.363 -12.256 13.372 1.00 0.00 O ATOM 1946 CG2 THR A 119 0.692 -14.333 12.320 1.00 0.00 C ATOM 0 H THR A 119 -0.533 -12.740 10.894 1.00 0.00 H new ATOM 0 HA THR A 119 -2.133 -14.362 12.497 1.00 0.00 H new ATOM 0 HB THR A 119 -0.354 -14.051 14.165 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.247 -12.350 13.784 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.669 -14.422 12.794 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.276 -15.327 12.157 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.798 -13.823 11.363 1.00 0.00 H new ATOM 1954 N MET A 120 -2.411 -11.187 13.133 1.00 0.00 N ATOM 1955 CA MET A 120 -3.150 -10.188 13.900 1.00 0.00 C ATOM 1956 C MET A 120 -3.657 -9.139 12.926 1.00 0.00 C ATOM 1957 O MET A 120 -3.633 -7.936 13.178 1.00 0.00 O ATOM 1958 CB MET A 120 -2.262 -9.570 14.984 1.00 0.00 C ATOM 1959 CG MET A 120 -0.937 -8.992 14.477 1.00 0.00 C ATOM 1960 SD MET A 120 -0.045 -8.203 15.821 1.00 0.00 S ATOM 1961 CE MET A 120 -1.021 -6.701 16.039 1.00 0.00 C ATOM 0 H MET A 120 -1.887 -10.805 12.346 1.00 0.00 H new ATOM 0 HA MET A 120 -3.994 -10.648 14.415 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.820 -8.778 15.483 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.047 -10.330 15.735 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.328 -9.786 14.044 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.128 -8.269 13.684 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.432 -5.960 16.579 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.299 -6.303 15.063 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.922 -6.932 16.607 1.00 0.00 H new ATOM 1971 N LEU A 121 -4.108 -9.637 11.786 1.00 0.00 N ATOM 1972 CA LEU A 121 -4.505 -8.801 10.660 1.00 0.00 C ATOM 1973 C LEU A 121 -5.426 -7.638 10.991 1.00 0.00 C ATOM 1974 O LEU A 121 -5.217 -6.558 10.491 1.00 0.00 O ATOM 1975 CB LEU A 121 -5.170 -9.674 9.596 1.00 0.00 C ATOM 1976 CG LEU A 121 -5.468 -8.961 8.269 1.00 0.00 C ATOM 1977 CD1 LEU A 121 -4.832 -9.717 7.110 1.00 0.00 C ATOM 1978 CD2 LEU A 121 -6.975 -8.850 8.074 1.00 0.00 C ATOM 0 H LEU A 121 -4.210 -10.637 11.613 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.581 -8.344 10.306 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.526 -10.530 9.395 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.104 -10.065 9.999 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.042 -7.958 8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.051 -9.201 6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.753 -9.764 7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.237 -10.728 7.070 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.184 -8.344 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.414 -9.848 8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.407 -8.279 8.896 1.00 0.00 H new ATOM 1990 N ARG A 122 -6.442 -7.837 11.814 1.00 0.00 N ATOM 1991 CA ARG A 122 -7.393 -6.749 12.086 1.00 0.00 C ATOM 1992 C ARG A 122 -6.715 -5.556 12.756 1.00 0.00 C ATOM 1993 O ARG A 122 -6.959 -4.410 12.382 1.00 0.00 O ATOM 1994 CB ARG A 122 -8.568 -7.243 12.942 1.00 0.00 C ATOM 1995 CG ARG A 122 -9.656 -7.971 12.131 1.00 0.00 C ATOM 1996 CD ARG A 122 -9.395 -9.478 11.995 1.00 0.00 C ATOM 1997 NE ARG A 122 -10.003 -10.230 13.109 1.00 0.00 N ATOM 1998 CZ ARG A 122 -11.030 -11.073 13.002 1.00 0.00 C ATOM 1999 NH1 ARG A 122 -11.594 -11.369 11.863 1.00 0.00 N ATOM 2000 NH2 ARG A 122 -11.513 -11.626 14.075 1.00 0.00 N ATOM 0 H ARG A 122 -6.635 -8.714 12.299 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.779 -6.416 11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.189 -7.915 13.712 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.017 -6.392 13.455 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -10.623 -7.817 12.610 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.719 -7.527 11.137 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.800 -9.835 11.048 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -8.321 -9.663 11.972 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.605 -10.094 14.038 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -11.251 -10.948 10.999 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.378 -12.021 11.836 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.106 -11.413 14.986 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.299 -12.273 14.006 1.00 0.00 H new ATOM 2014 N ASP A 123 -5.865 -5.827 13.730 1.00 0.00 N ATOM 2015 CA ASP A 123 -5.175 -4.765 14.458 1.00 0.00 C ATOM 2016 C ASP A 123 -4.081 -4.135 13.608 1.00 0.00 C ATOM 2017 O ASP A 123 -3.886 -2.923 13.628 1.00 0.00 O ATOM 2018 CB ASP A 123 -4.581 -5.332 15.742 1.00 0.00 C ATOM 2019 CG ASP A 123 -5.649 -5.800 16.700 1.00 0.00 C ATOM 2020 OD1 ASP A 123 -6.439 -4.955 17.172 1.00 0.00 O ATOM 2021 OD2 ASP A 123 -5.712 -7.019 16.972 1.00 0.00 O ATOM 0 H ASP A 123 -5.633 -6.771 14.039 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.898 -3.987 14.702 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.921 -6.165 15.499 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.969 -4.571 16.225 1.00 0.00 H new ATOM 2026 N ASP A 124 -3.375 -4.960 12.850 1.00 0.00 N ATOM 2027 CA ASP A 124 -2.315 -4.469 11.968 1.00 0.00 C ATOM 2028 C ASP A 124 -2.902 -3.593 10.866 1.00 0.00 C ATOM 2029 O ASP A 124 -2.332 -2.579 10.483 1.00 0.00 O ATOM 2030 CB ASP A 124 -1.620 -5.642 11.279 1.00 0.00 C ATOM 2031 CG ASP A 124 -0.295 -6.021 11.911 1.00 0.00 C ATOM 2032 OD1 ASP A 124 0.065 -5.569 13.017 1.00 0.00 O ATOM 2033 OD2 ASP A 124 0.402 -6.818 11.260 1.00 0.00 O ATOM 0 H ASP A 124 -3.512 -5.970 12.824 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.614 -3.902 12.580 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.282 -6.507 11.298 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.454 -5.390 10.231 1.00 0.00 H new ATOM 2038 N LEU A 125 -4.049 -4.002 10.343 1.00 0.00 N ATOM 2039 CA LEU A 125 -4.680 -3.293 9.237 1.00 0.00 C ATOM 2040 C LEU A 125 -5.080 -1.891 9.648 1.00 0.00 C ATOM 2041 O LEU A 125 -4.770 -0.932 8.950 1.00 0.00 O ATOM 2042 CB LEU A 125 -5.912 -4.078 8.743 1.00 0.00 C ATOM 2043 CG LEU A 125 -6.568 -3.721 7.403 1.00 0.00 C ATOM 2044 CD1 LEU A 125 -7.338 -2.416 7.454 1.00 0.00 C ATOM 2045 CD2 LEU A 125 -5.515 -3.690 6.289 1.00 0.00 C ATOM 0 H LEU A 125 -4.563 -4.822 10.666 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.958 -3.213 8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.627 -5.129 8.694 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.680 -3.992 9.512 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.298 -4.501 7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.780 -2.216 6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.128 -2.489 8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.661 -1.604 7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.993 -3.436 5.343 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.757 -2.943 6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.045 -4.670 6.206 1.00 0.00 H new ATOM 2057 N GLN A 126 -5.763 -1.760 10.778 1.00 0.00 N ATOM 2058 CA GLN A 126 -6.240 -0.446 11.213 1.00 0.00 C ATOM 2059 C GLN A 126 -5.093 0.455 11.664 1.00 0.00 C ATOM 2060 O GLN A 126 -5.261 1.663 11.775 1.00 0.00 O ATOM 2061 CB GLN A 126 -7.285 -0.588 12.326 1.00 0.00 C ATOM 2062 CG GLN A 126 -6.734 -1.052 13.670 1.00 0.00 C ATOM 2063 CD GLN A 126 -7.826 -1.306 14.690 1.00 0.00 C ATOM 2064 OE1 GLN A 126 -8.920 -0.771 14.594 1.00 0.00 O ATOM 2065 NE2 GLN A 126 -7.534 -2.121 15.671 1.00 0.00 N ATOM 0 H GLN A 126 -5.998 -2.531 11.403 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.710 0.029 10.352 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.779 0.374 12.465 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.048 -1.294 12.000 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.156 -1.965 13.526 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.048 -0.299 14.057 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -6.610 -2.550 15.720 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -8.230 -2.327 16.387 1.00 0.00 H new ATOM 2074 N ALA A 127 -3.926 -0.121 11.908 1.00 0.00 N ATOM 2075 CA ALA A 127 -2.761 0.668 12.277 1.00 0.00 C ATOM 2076 C ALA A 127 -2.238 1.414 11.042 1.00 0.00 C ATOM 2077 O ALA A 127 -1.721 2.521 11.147 1.00 0.00 O ATOM 2078 CB ALA A 127 -1.681 -0.241 12.862 1.00 0.00 C ATOM 0 H ALA A 127 -3.761 -1.126 11.858 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.038 1.400 13.036 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.812 0.357 13.136 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.069 -0.744 13.748 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.391 -0.985 12.120 1.00 0.00 H new ATOM 2084 N VAL A 128 -2.387 0.799 9.874 1.00 0.00 N ATOM 2085 CA VAL A 128 -1.936 1.407 8.618 1.00 0.00 C ATOM 2086 C VAL A 128 -3.066 2.211 7.970 1.00 0.00 C ATOM 2087 O VAL A 128 -2.868 3.328 7.494 1.00 0.00 O ATOM 2088 CB VAL A 128 -1.462 0.321 7.606 1.00 0.00 C ATOM 2089 CG1 VAL A 128 -0.856 0.971 6.361 1.00 0.00 C ATOM 2090 CG2 VAL A 128 -0.424 -0.602 8.250 1.00 0.00 C ATOM 0 H VAL A 128 -2.816 -0.120 9.766 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.102 2.066 8.861 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.333 -0.266 7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.531 0.196 5.667 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.604 1.600 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.000 1.581 6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.106 -1.353 7.527 1.00 0.00 H new ATOM 0 HG22 VAL A 128 0.438 -0.015 8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.864 -1.096 9.116 1.00 0.00 H new ATOM 2100 N PHE A 129 -4.253 1.624 7.948 1.00 0.00 N ATOM 2101 CA PHE A 129 -5.428 2.243 7.339 1.00 0.00 C ATOM 2102 C PHE A 129 -6.585 2.324 8.333 1.00 0.00 C ATOM 2103 O PHE A 129 -7.528 1.536 8.263 1.00 0.00 O ATOM 2104 CB PHE A 129 -5.876 1.439 6.111 1.00 0.00 C ATOM 2105 CG PHE A 129 -4.826 1.339 5.041 1.00 0.00 C ATOM 2106 CD1 PHE A 129 -4.124 0.135 4.841 1.00 0.00 C ATOM 2107 CD2 PHE A 129 -4.539 2.443 4.217 1.00 0.00 C ATOM 2108 CE1 PHE A 129 -3.144 0.031 3.827 1.00 0.00 C ATOM 2109 CE2 PHE A 129 -3.551 2.355 3.206 1.00 0.00 C ATOM 2110 CZ PHE A 129 -2.853 1.148 3.013 1.00 0.00 C ATOM 0 H PHE A 129 -4.432 0.704 8.351 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.151 3.253 7.037 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.157 0.435 6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.769 1.902 5.690 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.336 -0.718 5.469 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.078 3.368 4.357 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.619 -0.901 3.675 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.334 3.211 2.585 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.097 1.076 2.245 1.00 0.00 H new ATOM 2120 N PRO A 130 -6.549 3.298 9.264 1.00 0.00 N ATOM 2121 CA PRO A 130 -7.673 3.414 10.206 1.00 0.00 C ATOM 2122 C PRO A 130 -8.955 3.913 9.530 1.00 0.00 C ATOM 2123 O PRO A 130 -10.019 3.942 10.132 1.00 0.00 O ATOM 2124 CB PRO A 130 -7.155 4.436 11.225 1.00 0.00 C ATOM 2125 CG PRO A 130 -6.238 5.295 10.438 1.00 0.00 C ATOM 2126 CD PRO A 130 -5.528 4.336 9.518 1.00 0.00 C ATOM 0 HA PRO A 130 -7.952 2.455 10.644 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -7.970 5.015 11.659 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.636 3.949 12.050 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.786 6.053 9.877 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.535 5.822 11.083 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.210 4.823 8.596 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -4.635 3.918 9.983 1.00 0.00 H new ATOM 2134 N SER A 131 -8.843 4.293 8.263 1.00 0.00 N ATOM 2135 CA SER A 131 -9.980 4.750 7.478 1.00 0.00 C ATOM 2136 C SER A 131 -10.695 3.586 6.788 1.00 0.00 C ATOM 2137 O SER A 131 -11.739 3.780 6.157 1.00 0.00 O ATOM 2138 CB SER A 131 -9.487 5.739 6.425 1.00 0.00 C ATOM 2139 OG SER A 131 -8.451 5.154 5.651 1.00 0.00 O ATOM 0 H SER A 131 -7.960 4.293 7.752 1.00 0.00 H new ATOM 0 HA SER A 131 -10.693 5.227 8.151 1.00 0.00 H new ATOM 0 HB2 SER A 131 -10.313 6.034 5.777 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.122 6.645 6.909 1.00 0.00 H new ATOM 0 HG SER A 131 -8.143 5.796 4.978 1.00 0.00 H new ATOM 2145 N PHE A 132 -10.146 2.382 6.887 1.00 0.00 N ATOM 2146 CA PHE A 132 -10.785 1.222 6.272 1.00 0.00 C ATOM 2147 C PHE A 132 -11.926 0.753 7.164 1.00 0.00 C ATOM 2148 O PHE A 132 -11.736 0.460 8.340 1.00 0.00 O ATOM 2149 CB PHE A 132 -9.798 0.075 6.069 1.00 0.00 C ATOM 2150 CG PHE A 132 -10.432 -1.152 5.464 1.00 0.00 C ATOM 2151 CD1 PHE A 132 -10.624 -2.319 6.233 1.00 0.00 C ATOM 2152 CD2 PHE A 132 -10.853 -1.144 4.121 1.00 0.00 C ATOM 2153 CE1 PHE A 132 -11.242 -3.464 5.670 1.00 0.00 C ATOM 2154 CE2 PHE A 132 -11.466 -2.286 3.545 1.00 0.00 C ATOM 2155 CZ PHE A 132 -11.666 -3.445 4.325 1.00 0.00 C ATOM 0 H PHE A 132 -9.275 2.183 7.378 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.160 1.519 5.292 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.986 0.412 5.425 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.354 -0.189 7.029 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -10.297 -2.340 7.262 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.707 -0.257 3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.388 -4.350 6.270 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.779 -2.269 2.512 1.00 0.00 H new ATOM 0 HZ PHE A 132 -12.142 -4.314 3.894 1.00 0.00 H new ATOM 2165 N ARG A 133 -13.119 0.678 6.597 1.00 0.00 N ATOM 2166 CA ARG A 133 -14.289 0.253 7.355 1.00 0.00 C ATOM 2167 C ARG A 133 -14.396 -1.260 7.370 1.00 0.00 C ATOM 2168 O ARG A 133 -14.883 -1.864 6.415 1.00 0.00 O ATOM 2169 CB ARG A 133 -15.561 0.819 6.740 1.00 0.00 C ATOM 2170 CG ARG A 133 -15.674 2.325 6.776 1.00 0.00 C ATOM 2171 CD ARG A 133 -16.986 2.674 6.136 1.00 0.00 C ATOM 2172 NE ARG A 133 -17.227 4.109 5.972 1.00 0.00 N ATOM 2173 CZ ARG A 133 -18.268 4.617 5.321 1.00 0.00 C ATOM 2174 NH1 ARG A 133 -19.172 3.856 4.750 1.00 0.00 N ATOM 2175 NH2 ARG A 133 -18.400 5.913 5.242 1.00 0.00 N ATOM 0 H ARG A 133 -13.305 0.904 5.620 1.00 0.00 H new ATOM 0 HA ARG A 133 -14.174 0.625 8.373 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.622 0.490 5.703 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -16.419 0.393 7.261 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.634 2.692 7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -14.846 2.788 6.239 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.035 2.198 5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.791 2.251 6.737 1.00 0.00 H new ATOM 0 HE ARG A 133 -16.555 4.758 6.382 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.088 2.841 4.798 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -19.959 4.280 4.258 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -17.708 6.524 5.677 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.195 6.315 4.745 1.00 0.00 H new ATOM 2189 N THR A 134 -13.965 -1.866 8.459 1.00 0.00 N ATOM 2190 CA THR A 134 -14.088 -3.309 8.628 1.00 0.00 C ATOM 2191 C THR A 134 -15.565 -3.674 8.780 1.00 0.00 C ATOM 2192 O THR A 134 -15.970 -4.792 8.494 1.00 0.00 O ATOM 2193 CB THR A 134 -13.324 -3.768 9.879 1.00 0.00 C ATOM 2194 OG1 THR A 134 -13.702 -2.938 10.980 1.00 0.00 O ATOM 2195 CG2 THR A 134 -11.819 -3.623 9.681 1.00 0.00 C ATOM 0 H THR A 134 -13.525 -1.385 9.244 1.00 0.00 H new ATOM 0 HA THR A 134 -13.667 -3.805 7.753 1.00 0.00 H new ATOM 0 HB THR A 134 -13.566 -4.814 10.066 1.00 0.00 H new ATOM 0 HG1 THR A 134 -13.221 -3.223 11.785 1.00 0.00 H new ATOM 0 HG21 THR A 134 -11.300 -3.954 10.580 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.503 -4.233 8.834 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.577 -2.578 9.486 1.00 0.00 H new ATOM 2203 N GLU A 135 -16.365 -2.710 9.219 1.00 0.00 N ATOM 2204 CA GLU A 135 -17.806 -2.899 9.375 1.00 0.00 C ATOM 2205 C GLU A 135 -18.499 -3.058 8.019 1.00 0.00 C ATOM 2206 O GLU A 135 -19.417 -3.857 7.876 1.00 0.00 O ATOM 2207 CB GLU A 135 -18.405 -1.696 10.109 1.00 0.00 C ATOM 2208 CG GLU A 135 -17.901 -1.550 11.543 1.00 0.00 C ATOM 2209 CD GLU A 135 -18.502 -0.339 12.242 1.00 0.00 C ATOM 2210 OE1 GLU A 135 -18.242 0.798 11.787 1.00 0.00 O ATOM 2211 OE2 GLU A 135 -19.220 -0.520 13.248 1.00 0.00 O ATOM 0 H GLU A 135 -16.038 -1.779 9.476 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.966 -3.810 9.951 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -18.170 -0.787 9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -19.491 -1.790 10.121 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -18.145 -2.451 12.106 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.815 -1.462 11.538 1.00 0.00 H new ATOM 2218 N ASP A 136 -18.051 -2.305 7.020 1.00 0.00 N ATOM 2219 CA ASP A 136 -18.637 -2.393 5.674 1.00 0.00 C ATOM 2220 C ASP A 136 -18.265 -3.742 5.066 1.00 0.00 C ATOM 2221 O ASP A 136 -19.017 -4.311 4.268 1.00 0.00 O ATOM 2222 CB ASP A 136 -18.112 -1.284 4.743 1.00 0.00 C ATOM 2223 CG ASP A 136 -18.776 0.074 4.984 1.00 0.00 C ATOM 2224 OD1 ASP A 136 -18.782 0.903 4.040 1.00 0.00 O ATOM 2225 OD2 ASP A 136 -19.271 0.334 6.093 1.00 0.00 O ATOM 0 H ASP A 136 -17.291 -1.630 7.108 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.717 -2.278 5.770 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.035 -1.184 4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -18.275 -1.582 3.707 1.00 0.00 H new ATOM 2230 N CYS A 137 -17.092 -4.245 5.439 1.00 0.00 N ATOM 2231 CA CYS A 137 -16.603 -5.532 4.956 1.00 0.00 C ATOM 2232 C CYS A 137 -15.371 -6.014 5.721 1.00 0.00 C ATOM 2233 O CYS A 137 -14.370 -5.303 5.819 1.00 0.00 O ATOM 2234 CB CYS A 137 -16.235 -5.419 3.477 1.00 0.00 C ATOM 2235 SG CYS A 137 -15.215 -3.963 3.103 1.00 0.00 S ATOM 0 H CYS A 137 -16.456 -3.774 6.082 1.00 0.00 H new ATOM 0 HA CYS A 137 -17.405 -6.254 5.109 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -15.699 -6.318 3.173 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -17.149 -5.377 2.884 1.00 0.00 H new ATOM 0 HG CYS A 137 -14.076 -4.060 3.722 1.00 0.00 H new ATOM 2241 N SER A 138 -15.441 -7.235 6.226 1.00 0.00 N ATOM 2242 CA SER A 138 -14.331 -7.855 6.939 1.00 0.00 C ATOM 2243 C SER A 138 -14.056 -9.197 6.281 1.00 0.00 C ATOM 2244 O SER A 138 -14.900 -9.719 5.552 1.00 0.00 O ATOM 2245 CB SER A 138 -14.701 -8.064 8.406 1.00 0.00 C ATOM 2246 OG SER A 138 -15.799 -8.955 8.510 1.00 0.00 O ATOM 0 H SER A 138 -16.269 -7.826 6.154 1.00 0.00 H new ATOM 0 HA SER A 138 -13.448 -7.217 6.898 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.846 -8.463 8.951 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.954 -7.108 8.865 1.00 0.00 H new ATOM 0 HG SER A 138 -16.028 -9.084 9.454 1.00 0.00 H new ATOM 2252 N GLU A 139 -12.888 -9.764 6.540 1.00 0.00 N ATOM 2253 CA GLU A 139 -12.539 -11.088 6.010 1.00 0.00 C ATOM 2254 C GLU A 139 -13.369 -12.144 6.733 1.00 0.00 C ATOM 2255 O GLU A 139 -13.628 -13.220 6.203 1.00 0.00 O ATOM 2256 CB GLU A 139 -11.038 -11.402 6.164 1.00 0.00 C ATOM 2257 CG GLU A 139 -10.237 -10.461 7.070 1.00 0.00 C ATOM 2258 CD GLU A 139 -10.603 -10.603 8.542 1.00 0.00 C ATOM 2259 OE1 GLU A 139 -11.475 -9.842 9.017 1.00 0.00 O ATOM 2260 OE2 GLU A 139 -10.026 -11.467 9.226 1.00 0.00 O ATOM 0 H GLU A 139 -12.161 -9.335 7.113 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.758 -11.095 4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -10.939 -12.416 6.551 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.583 -11.393 5.173 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.173 -10.662 6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.406 -9.431 6.756 1.00 0.00 H new ATOM 2267 N GLU A 140 -13.792 -11.816 7.944 1.00 0.00 N ATOM 2268 CA GLU A 140 -14.629 -12.703 8.751 1.00 0.00 C ATOM 2269 C GLU A 140 -15.983 -12.942 8.081 1.00 0.00 C ATOM 2270 O GLU A 140 -16.573 -14.011 8.199 1.00 0.00 O ATOM 2271 CB GLU A 140 -14.824 -12.077 10.133 1.00 0.00 C ATOM 2272 CG GLU A 140 -15.491 -12.991 11.145 1.00 0.00 C ATOM 2273 CD GLU A 140 -15.385 -12.446 12.559 1.00 0.00 C ATOM 2274 OE1 GLU A 140 -16.430 -12.130 13.161 1.00 0.00 O ATOM 2275 OE2 GLU A 140 -14.239 -12.343 13.072 1.00 0.00 O ATOM 0 H GLU A 140 -13.568 -10.931 8.398 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.134 -13.669 8.848 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.852 -11.772 10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.423 -11.172 10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -16.541 -13.117 10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.031 -13.978 11.101 1.00 0.00 H new ATOM 2282 N HIS A 141 -16.469 -11.940 7.363 1.00 0.00 N ATOM 2283 CA HIS A 141 -17.745 -12.039 6.651 1.00 0.00 C ATOM 2284 C HIS A 141 -17.497 -12.365 5.176 1.00 0.00 C ATOM 2285 O HIS A 141 -18.315 -12.062 4.302 1.00 0.00 O ATOM 2286 CB HIS A 141 -18.525 -10.729 6.792 1.00 0.00 C ATOM 2287 CG HIS A 141 -18.842 -10.370 8.213 1.00 0.00 C ATOM 2288 ND1 HIS A 141 -18.845 -11.261 9.260 1.00 0.00 N ATOM 2289 CD2 HIS A 141 -19.163 -9.171 8.771 1.00 0.00 C ATOM 2290 CE1 HIS A 141 -19.154 -10.599 10.369 1.00 0.00 C ATOM 2291 NE2 HIS A 141 -19.361 -9.320 10.129 1.00 0.00 N ATOM 0 H HIS A 141 -15.999 -11.041 7.255 1.00 0.00 H new ATOM 0 HA HIS A 141 -18.338 -12.843 7.087 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -17.947 -9.922 6.342 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -19.455 -10.807 6.229 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -19.250 -8.240 8.231 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -19.227 -11.053 11.346 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -19.613 -8.596 10.802 1.00 0.00 H new ATOM 2299 N ALA A 142 -16.355 -12.977 4.904 1.00 0.00 N ATOM 2300 CA ALA A 142 -15.954 -13.319 3.549 1.00 0.00 C ATOM 2301 C ALA A 142 -15.588 -14.804 3.457 1.00 0.00 C ATOM 2302 O ALA A 142 -15.915 -15.603 4.323 1.00 0.00 O ATOM 2303 CB ALA A 142 -14.765 -12.441 3.132 1.00 0.00 C ATOM 0 H ALA A 142 -15.680 -13.251 5.618 1.00 0.00 H new ATOM 0 HA ALA A 142 -16.787 -13.136 2.871 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -14.463 -12.696 2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.056 -11.391 3.171 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.931 -12.612 3.812 1.00 0.00 H new ATOM 2309 N SER A 143 -14.896 -15.152 2.386 1.00 0.00 N ATOM 2310 CA SER A 143 -14.445 -16.513 2.144 1.00 0.00 C ATOM 2311 C SER A 143 -13.227 -16.348 1.261 1.00 0.00 C ATOM 2312 O SER A 143 -12.992 -15.259 0.744 1.00 0.00 O ATOM 2313 CB SER A 143 -15.523 -17.327 1.421 1.00 0.00 C ATOM 2314 OG SER A 143 -15.768 -16.801 0.124 1.00 0.00 O ATOM 0 H SER A 143 -14.629 -14.494 1.654 1.00 0.00 H new ATOM 0 HA SER A 143 -14.228 -17.047 3.069 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.208 -18.368 1.343 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.445 -17.316 2.003 1.00 0.00 H new ATOM 0 HG SER A 143 -16.458 -17.336 -0.321 1.00 0.00 H new ATOM 2320 N PHE A 144 -12.451 -17.402 1.065 1.00 0.00 N ATOM 2321 CA PHE A 144 -11.277 -17.300 0.201 1.00 0.00 C ATOM 2322 C PHE A 144 -11.700 -17.064 -1.252 1.00 0.00 C ATOM 2323 O PHE A 144 -10.988 -16.441 -2.017 1.00 0.00 O ATOM 2324 CB PHE A 144 -10.427 -18.565 0.317 1.00 0.00 C ATOM 2325 CG PHE A 144 -10.044 -18.901 1.735 1.00 0.00 C ATOM 2326 CD1 PHE A 144 -9.500 -17.919 2.592 1.00 0.00 C ATOM 2327 CD2 PHE A 144 -10.232 -20.206 2.229 1.00 0.00 C ATOM 2328 CE1 PHE A 144 -9.160 -18.235 3.932 1.00 0.00 C ATOM 2329 CE2 PHE A 144 -9.890 -20.533 3.566 1.00 0.00 C ATOM 2330 CZ PHE A 144 -9.356 -19.544 4.416 1.00 0.00 C ATOM 0 H PHE A 144 -12.604 -18.321 1.480 1.00 0.00 H new ATOM 0 HA PHE A 144 -10.677 -16.449 0.523 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.976 -19.403 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.521 -18.441 -0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.341 -16.917 2.223 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.642 -20.967 1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.752 -17.474 4.580 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -10.039 -21.538 3.932 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.098 -19.789 5.436 1.00 0.00 H new ATOM 2340 N GLU A 145 -12.875 -17.558 -1.612 1.00 0.00 N ATOM 2341 CA GLU A 145 -13.428 -17.372 -2.956 1.00 0.00 C ATOM 2342 C GLU A 145 -13.778 -15.897 -3.176 1.00 0.00 C ATOM 2343 O GLU A 145 -13.655 -15.354 -4.275 1.00 0.00 O ATOM 2344 CB GLU A 145 -14.681 -18.236 -3.075 1.00 0.00 C ATOM 2345 CG GLU A 145 -15.307 -18.276 -4.447 1.00 0.00 C ATOM 2346 CD GLU A 145 -16.596 -19.072 -4.426 1.00 0.00 C ATOM 2347 OE1 GLU A 145 -17.666 -18.482 -4.673 1.00 0.00 O ATOM 2348 OE2 GLU A 145 -16.537 -20.287 -4.142 1.00 0.00 O ATOM 0 H GLU A 145 -13.474 -18.098 -0.988 1.00 0.00 H new ATOM 0 HA GLU A 145 -12.699 -17.665 -3.711 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.430 -19.254 -2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -15.423 -17.871 -2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -15.506 -17.261 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -14.610 -18.722 -5.157 1.00 0.00 H new ATOM 2355 N ASN A 146 -14.198 -15.244 -2.101 1.00 0.00 N ATOM 2356 CA ASN A 146 -14.562 -13.830 -2.134 1.00 0.00 C ATOM 2357 C ASN A 146 -13.378 -12.956 -2.554 1.00 0.00 C ATOM 2358 O ASN A 146 -13.578 -11.866 -3.063 1.00 0.00 O ATOM 2359 CB ASN A 146 -15.086 -13.393 -0.764 1.00 0.00 C ATOM 2360 CG ASN A 146 -16.278 -12.466 -0.857 1.00 0.00 C ATOM 2361 OD1 ASN A 146 -16.230 -11.418 -1.482 1.00 0.00 O ATOM 2362 ND2 ASN A 146 -17.353 -12.848 -0.224 1.00 0.00 N ATOM 0 H ASN A 146 -14.297 -15.676 -1.182 1.00 0.00 H new ATOM 0 HA ASN A 146 -15.349 -13.701 -2.878 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -15.363 -14.276 -0.188 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.286 -12.894 -0.217 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -18.189 -12.265 -0.241 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -17.357 -13.730 0.288 1.00 0.00 H new ATOM 2369 N ALA A 147 -12.154 -13.432 -2.348 1.00 0.00 N ATOM 2370 CA ALA A 147 -10.965 -12.679 -2.752 1.00 0.00 C ATOM 2371 C ALA A 147 -10.940 -12.484 -4.272 1.00 0.00 C ATOM 2372 O ALA A 147 -10.674 -11.386 -4.755 1.00 0.00 O ATOM 2373 CB ALA A 147 -9.703 -13.406 -2.305 1.00 0.00 C ATOM 0 H ALA A 147 -11.957 -14.330 -1.907 1.00 0.00 H new ATOM 0 HA ALA A 147 -11.002 -11.700 -2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -8.826 -12.835 -2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.707 -13.509 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -9.671 -14.395 -2.763 1.00 0.00 H new ATOM 2379 N GLN A 148 -11.229 -13.540 -5.018 1.00 0.00 N ATOM 2380 CA GLN A 148 -11.249 -13.444 -6.475 1.00 0.00 C ATOM 2381 C GLN A 148 -12.360 -12.489 -6.882 1.00 0.00 C ATOM 2382 O GLN A 148 -12.171 -11.619 -7.718 1.00 0.00 O ATOM 2383 CB GLN A 148 -11.482 -14.817 -7.113 1.00 0.00 C ATOM 2384 CG GLN A 148 -11.389 -14.810 -8.645 1.00 0.00 C ATOM 2385 CD GLN A 148 -9.969 -14.611 -9.151 1.00 0.00 C ATOM 2386 OE1 GLN A 148 -9.461 -13.500 -9.219 1.00 0.00 O ATOM 2387 NE2 GLN A 148 -9.327 -15.691 -9.509 1.00 0.00 N ATOM 0 H GLN A 148 -11.451 -14.464 -4.647 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.285 -13.073 -6.823 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.750 -15.521 -6.717 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -12.466 -15.182 -6.819 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.778 -15.752 -9.032 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.024 -14.017 -9.039 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.782 -16.601 -9.439 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -8.371 -15.624 -9.859 1.00 0.00 H new ATOM 2396 N MET A 149 -13.524 -12.636 -6.267 1.00 0.00 N ATOM 2397 CA MET A 149 -14.646 -11.754 -6.579 1.00 0.00 C ATOM 2398 C MET A 149 -14.315 -10.305 -6.222 1.00 0.00 C ATOM 2399 O MET A 149 -14.807 -9.375 -6.855 1.00 0.00 O ATOM 2400 CB MET A 149 -15.914 -12.205 -5.854 1.00 0.00 C ATOM 2401 CG MET A 149 -16.489 -13.509 -6.383 1.00 0.00 C ATOM 2402 SD MET A 149 -18.119 -13.846 -5.665 1.00 0.00 S ATOM 2403 CE MET A 149 -17.719 -14.959 -4.315 1.00 0.00 C ATOM 0 H MET A 149 -13.718 -13.345 -5.560 1.00 0.00 H new ATOM 0 HA MET A 149 -14.827 -11.811 -7.652 1.00 0.00 H new ATOM 0 HB2 MET A 149 -15.694 -12.319 -4.793 1.00 0.00 H new ATOM 0 HB3 MET A 149 -16.669 -11.424 -5.941 1.00 0.00 H new ATOM 0 HG2 MET A 149 -16.570 -13.460 -7.469 1.00 0.00 H new ATOM 0 HG3 MET A 149 -15.810 -14.329 -6.151 1.00 0.00 H new ATOM 0 HE1 MET A 149 -18.189 -15.927 -4.490 1.00 0.00 H new ATOM 0 HE2 MET A 149 -16.638 -15.086 -4.256 1.00 0.00 H new ATOM 0 HE3 MET A 149 -18.087 -14.541 -3.378 1.00 0.00 H new ATOM 2413 N ALA A 150 -13.478 -10.093 -5.217 1.00 0.00 N ATOM 2414 CA ALA A 150 -13.065 -8.743 -4.847 1.00 0.00 C ATOM 2415 C ALA A 150 -12.201 -8.165 -5.969 1.00 0.00 C ATOM 2416 O ALA A 150 -12.358 -7.005 -6.322 1.00 0.00 O ATOM 2417 CB ALA A 150 -12.300 -8.750 -3.507 1.00 0.00 C ATOM 0 H ALA A 150 -13.072 -10.833 -4.644 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.947 -8.117 -4.712 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.003 -7.733 -3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -12.944 -9.147 -2.722 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.412 -9.375 -3.598 1.00 0.00 H new ATOM 2423 N ARG A 151 -11.313 -8.976 -6.534 1.00 0.00 N ATOM 2424 CA ARG A 151 -10.469 -8.539 -7.650 1.00 0.00 C ATOM 2425 C ARG A 151 -11.317 -8.235 -8.866 1.00 0.00 C ATOM 2426 O ARG A 151 -11.137 -7.214 -9.510 1.00 0.00 O ATOM 2427 CB ARG A 151 -9.455 -9.629 -8.011 1.00 0.00 C ATOM 2428 CG ARG A 151 -8.425 -9.190 -9.044 1.00 0.00 C ATOM 2429 CD ARG A 151 -7.402 -10.288 -9.297 1.00 0.00 C ATOM 2430 NE ARG A 151 -6.290 -9.805 -10.138 1.00 0.00 N ATOM 2431 CZ ARG A 151 -5.240 -10.530 -10.510 1.00 0.00 C ATOM 2432 NH1 ARG A 151 -5.103 -11.786 -10.162 1.00 0.00 N ATOM 2433 NH2 ARG A 151 -4.306 -9.977 -11.239 1.00 0.00 N ATOM 0 H ARG A 151 -11.156 -9.940 -6.240 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.940 -7.637 -7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.937 -9.945 -7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.990 -10.499 -8.392 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.927 -8.934 -9.977 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.918 -8.289 -8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.011 -10.649 -8.346 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.887 -11.134 -9.784 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.330 -8.838 -10.459 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.815 -12.237 -9.588 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.284 -12.313 -10.465 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.388 -8.999 -11.516 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.496 -10.524 -11.530 1.00 0.00 H new ATOM 2447 N GLU A 152 -12.249 -9.111 -9.180 1.00 0.00 N ATOM 2448 CA GLU A 152 -13.105 -8.915 -10.345 1.00 0.00 C ATOM 2449 C GLU A 152 -13.898 -7.613 -10.216 1.00 0.00 C ATOM 2450 O GLU A 152 -13.996 -6.829 -11.157 1.00 0.00 O ATOM 2451 CB GLU A 152 -14.061 -10.098 -10.499 1.00 0.00 C ATOM 2452 CG GLU A 152 -13.354 -11.394 -10.887 1.00 0.00 C ATOM 2453 CD GLU A 152 -14.284 -12.598 -10.840 1.00 0.00 C ATOM 2454 OE1 GLU A 152 -14.302 -13.377 -11.814 1.00 0.00 O ATOM 2455 OE2 GLU A 152 -14.991 -12.769 -9.820 1.00 0.00 O ATOM 0 H GLU A 152 -12.437 -9.963 -8.652 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.474 -8.850 -11.231 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.596 -10.250 -9.561 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.807 -9.858 -11.256 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.944 -11.294 -11.892 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.513 -11.561 -10.214 1.00 0.00 H new ATOM 2462 N ARG A 153 -14.450 -7.369 -9.036 1.00 0.00 N ATOM 2463 CA ARG A 153 -15.202 -6.134 -8.792 1.00 0.00 C ATOM 2464 C ARG A 153 -14.276 -4.926 -8.763 1.00 0.00 C ATOM 2465 O ARG A 153 -14.694 -3.828 -9.101 1.00 0.00 O ATOM 2466 CB ARG A 153 -15.985 -6.235 -7.485 1.00 0.00 C ATOM 2467 CG ARG A 153 -17.235 -7.114 -7.612 1.00 0.00 C ATOM 2468 CD ARG A 153 -17.880 -7.384 -6.259 1.00 0.00 C ATOM 2469 NE ARG A 153 -17.041 -8.291 -5.462 1.00 0.00 N ATOM 2470 CZ ARG A 153 -17.371 -8.844 -4.301 1.00 0.00 C ATOM 2471 NH1 ARG A 153 -18.538 -8.651 -3.735 1.00 0.00 N ATOM 2472 NH2 ARG A 153 -16.505 -9.612 -3.706 1.00 0.00 N ATOM 0 H ARG A 153 -14.396 -7.999 -8.236 1.00 0.00 H new ATOM 0 HA ARG A 153 -15.907 -6.001 -9.613 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -15.337 -6.641 -6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -16.279 -5.236 -7.164 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -17.957 -6.626 -8.267 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -16.967 -8.060 -8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -18.022 -6.445 -5.723 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -18.868 -7.823 -6.401 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.119 -8.516 -5.836 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -19.232 -8.057 -4.188 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -18.751 -9.095 -2.842 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -15.594 -9.779 -4.132 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -16.738 -10.047 -2.813 1.00 0.00 H new ATOM 2486 N PHE A 154 -13.024 -5.117 -8.376 1.00 0.00 N ATOM 2487 CA PHE A 154 -12.051 -4.027 -8.370 1.00 0.00 C ATOM 2488 C PHE A 154 -11.767 -3.572 -9.798 1.00 0.00 C ATOM 2489 O PHE A 154 -11.613 -2.384 -10.047 1.00 0.00 O ATOM 2490 CB PHE A 154 -10.740 -4.454 -7.703 1.00 0.00 C ATOM 2491 CG PHE A 154 -9.692 -3.385 -7.720 1.00 0.00 C ATOM 2492 CD1 PHE A 154 -9.753 -2.320 -6.813 1.00 0.00 C ATOM 2493 CD2 PHE A 154 -8.641 -3.430 -8.656 1.00 0.00 C ATOM 2494 CE1 PHE A 154 -8.783 -1.297 -6.837 1.00 0.00 C ATOM 2495 CE2 PHE A 154 -7.655 -2.413 -8.684 1.00 0.00 C ATOM 2496 CZ PHE A 154 -7.729 -1.344 -7.772 1.00 0.00 C ATOM 0 H PHE A 154 -12.655 -6.014 -8.062 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.478 -3.203 -7.798 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.942 -4.739 -6.670 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.355 -5.339 -8.209 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.552 -2.282 -6.087 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.586 -4.248 -9.359 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.848 -0.476 -6.138 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -6.850 -2.458 -9.402 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.982 -0.564 -7.788 1.00 0.00 H new ATOM 2506 N LEU A 155 -11.719 -4.507 -10.737 1.00 0.00 N ATOM 2507 CA LEU A 155 -11.485 -4.156 -12.140 1.00 0.00 C ATOM 2508 C LEU A 155 -12.632 -3.283 -12.664 1.00 0.00 C ATOM 2509 O LEU A 155 -12.419 -2.381 -13.464 1.00 0.00 O ATOM 2510 CB LEU A 155 -11.338 -5.417 -13.008 1.00 0.00 C ATOM 2511 CG LEU A 155 -9.918 -5.976 -13.269 1.00 0.00 C ATOM 2512 CD1 LEU A 155 -9.042 -4.948 -13.994 1.00 0.00 C ATOM 2513 CD2 LEU A 155 -9.207 -6.432 -11.995 1.00 0.00 C ATOM 0 H LEU A 155 -11.837 -5.505 -10.561 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.553 -3.593 -12.199 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.925 -6.209 -12.543 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.794 -5.208 -13.976 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.061 -6.852 -13.901 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.051 -5.369 -14.163 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.496 -4.693 -14.951 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.955 -4.049 -13.383 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.217 -6.813 -12.247 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.108 -5.588 -11.312 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.788 -7.220 -11.516 1.00 0.00 H new ATOM 2525 N SER A 156 -13.847 -3.530 -12.200 1.00 0.00 N ATOM 2526 CA SER A 156 -14.977 -2.681 -12.580 1.00 0.00 C ATOM 2527 C SER A 156 -14.906 -1.332 -11.852 1.00 0.00 C ATOM 2528 O SER A 156 -15.233 -0.280 -12.405 1.00 0.00 O ATOM 2529 CB SER A 156 -16.291 -3.371 -12.224 1.00 0.00 C ATOM 2530 OG SER A 156 -16.300 -4.703 -12.705 1.00 0.00 O ATOM 0 H SER A 156 -14.079 -4.297 -11.569 1.00 0.00 H new ATOM 0 HA SER A 156 -14.930 -2.511 -13.656 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.428 -3.368 -11.143 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.127 -2.818 -12.653 1.00 0.00 H new ATOM 0 HG SER A 156 -17.149 -5.131 -12.467 1.00 0.00 H new ATOM 2536 N LEU A 157 -14.483 -1.379 -10.598 1.00 0.00 N ATOM 2537 CA LEU A 157 -14.391 -0.191 -9.754 1.00 0.00 C ATOM 2538 C LEU A 157 -13.339 0.803 -10.218 1.00 0.00 C ATOM 2539 O LEU A 157 -13.580 1.993 -10.155 1.00 0.00 O ATOM 2540 CB LEU A 157 -14.081 -0.604 -8.316 1.00 0.00 C ATOM 2541 CG LEU A 157 -13.831 0.527 -7.305 1.00 0.00 C ATOM 2542 CD1 LEU A 157 -14.998 1.487 -7.120 1.00 0.00 C ATOM 2543 CD2 LEU A 157 -13.494 -0.098 -5.986 1.00 0.00 C ATOM 0 H LEU A 157 -14.193 -2.240 -10.134 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.358 0.308 -9.821 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -14.911 -1.208 -7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.201 -1.247 -8.330 1.00 0.00 H new ATOM 0 HG LEU A 157 -13.016 1.131 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -14.729 2.250 -6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -15.232 1.963 -8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -15.869 0.936 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -13.311 0.684 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -14.325 -0.721 -5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -12.600 -0.712 -6.092 1.00 0.00 H new ATOM 2555 N VAL A 158 -12.180 0.346 -10.669 1.00 0.00 N ATOM 2556 CA VAL A 158 -11.136 1.280 -11.102 1.00 0.00 C ATOM 2557 C VAL A 158 -11.642 2.140 -12.268 1.00 0.00 C ATOM 2558 O VAL A 158 -11.320 3.313 -12.355 1.00 0.00 O ATOM 2559 CB VAL A 158 -9.778 0.557 -11.427 1.00 0.00 C ATOM 2560 CG1 VAL A 158 -9.910 -0.431 -12.584 1.00 0.00 C ATOM 2561 CG2 VAL A 158 -8.683 1.575 -11.734 1.00 0.00 C ATOM 0 H VAL A 158 -11.936 -0.641 -10.746 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.915 1.946 -10.268 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.503 -0.010 -10.538 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.946 -0.904 -12.770 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.646 -1.194 -12.329 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -10.233 0.099 -13.480 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.752 1.053 -11.956 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -8.976 2.176 -12.595 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.538 2.224 -10.871 1.00 0.00 H new ATOM 2571 N LEU A 159 -12.468 1.587 -13.148 1.00 0.00 N ATOM 2572 CA LEU A 159 -13.032 2.399 -14.224 1.00 0.00 C ATOM 2573 C LEU A 159 -14.063 3.361 -13.631 1.00 0.00 C ATOM 2574 O LEU A 159 -14.124 4.531 -13.997 1.00 0.00 O ATOM 2575 CB LEU A 159 -13.657 1.510 -15.309 1.00 0.00 C ATOM 2576 CG LEU A 159 -14.169 2.175 -16.610 1.00 0.00 C ATOM 2577 CD1 LEU A 159 -15.642 2.589 -16.481 1.00 0.00 C ATOM 2578 CD2 LEU A 159 -13.332 3.376 -17.069 1.00 0.00 C ATOM 0 H LEU A 159 -12.757 0.609 -13.143 1.00 0.00 H new ATOM 0 HA LEU A 159 -12.239 2.976 -14.700 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.917 0.761 -15.590 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -14.494 0.977 -14.858 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.067 1.409 -17.379 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.972 3.053 -17.410 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.251 1.708 -16.279 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.750 3.300 -15.662 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.755 3.785 -17.986 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.338 4.142 -16.293 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.307 3.055 -17.254 1.00 0.00 H new ATOM 2590 N LYS A 160 -14.871 2.882 -12.693 1.00 0.00 N ATOM 2591 CA LYS A 160 -15.859 3.756 -12.053 1.00 0.00 C ATOM 2592 C LYS A 160 -15.173 4.870 -11.264 1.00 0.00 C ATOM 2593 O LYS A 160 -15.750 5.933 -11.078 1.00 0.00 O ATOM 2594 CB LYS A 160 -16.836 2.986 -11.155 1.00 0.00 C ATOM 2595 CG LYS A 160 -17.965 3.904 -10.688 1.00 0.00 C ATOM 2596 CD LYS A 160 -19.099 3.226 -9.979 1.00 0.00 C ATOM 2597 CE LYS A 160 -20.130 4.303 -9.635 1.00 0.00 C ATOM 2598 NZ LYS A 160 -21.315 3.778 -8.904 1.00 0.00 N ATOM 0 H LYS A 160 -14.868 1.917 -12.361 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.446 4.201 -12.856 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.250 2.138 -11.700 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.306 2.582 -10.292 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.544 4.659 -10.024 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.364 4.429 -11.555 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -19.543 2.457 -10.612 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.745 2.730 -9.075 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -19.651 5.073 -9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -20.464 4.783 -10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -21.972 4.558 -8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -21.795 3.063 -9.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -21.007 3.345 -8.010 1.00 0.00 H new ATOM 2612 N GLN A 161 -13.950 4.650 -10.808 1.00 0.00 N ATOM 2613 CA GLN A 161 -13.221 5.680 -10.076 1.00 0.00 C ATOM 2614 C GLN A 161 -13.135 6.981 -10.880 1.00 0.00 C ATOM 2615 O GLN A 161 -13.088 8.050 -10.295 1.00 0.00 O ATOM 2616 CB GLN A 161 -11.831 5.175 -9.648 1.00 0.00 C ATOM 2617 CG GLN A 161 -10.617 5.843 -10.339 1.00 0.00 C ATOM 2618 CD GLN A 161 -9.312 5.460 -9.689 1.00 0.00 C ATOM 2619 OE1 GLN A 161 -8.401 4.934 -10.316 1.00 0.00 O ATOM 2620 NE2 GLN A 161 -9.213 5.731 -8.423 1.00 0.00 N ATOM 0 H GLN A 161 -13.442 3.774 -10.929 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.779 5.904 -9.167 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -11.732 5.315 -8.572 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -11.784 4.102 -9.835 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.596 5.556 -11.390 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -10.733 6.926 -10.307 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -9.993 6.170 -7.933 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -8.356 5.505 -7.919 1.00 0.00 H new ATOM 2629 N GLU A 162 -13.149 6.902 -12.204 1.00 0.00 N ATOM 2630 CA GLU A 162 -13.104 8.105 -13.035 1.00 0.00 C ATOM 2631 C GLU A 162 -14.341 8.967 -12.787 1.00 0.00 C ATOM 2632 O GLU A 162 -14.277 10.191 -12.804 1.00 0.00 O ATOM 2633 CB GLU A 162 -12.999 7.725 -14.514 1.00 0.00 C ATOM 2634 CG GLU A 162 -11.700 6.994 -14.855 1.00 0.00 C ATOM 2635 CD GLU A 162 -10.472 7.854 -14.545 1.00 0.00 C ATOM 2636 OE1 GLU A 162 -9.963 7.804 -13.400 1.00 0.00 O ATOM 2637 OE2 GLU A 162 -10.022 8.599 -15.443 1.00 0.00 O ATOM 0 H GLU A 162 -13.191 6.026 -12.726 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.221 8.684 -12.765 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.846 7.093 -14.781 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.071 8.628 -15.121 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -11.646 6.064 -14.289 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.699 6.725 -15.911 1.00 0.00 H new ATOM 2644 N GLU A 163 -15.468 8.324 -12.526 1.00 0.00 N ATOM 2645 CA GLU A 163 -16.689 9.041 -12.189 1.00 0.00 C ATOM 2646 C GLU A 163 -16.580 9.531 -10.745 1.00 0.00 C ATOM 2647 O GLU A 163 -16.941 10.659 -10.435 1.00 0.00 O ATOM 2648 CB GLU A 163 -17.920 8.130 -12.314 1.00 0.00 C ATOM 2649 CG GLU A 163 -19.228 8.904 -12.177 1.00 0.00 C ATOM 2650 CD GLU A 163 -20.442 8.036 -11.863 1.00 0.00 C ATOM 2651 OE1 GLU A 163 -21.512 8.640 -11.605 1.00 0.00 O ATOM 2652 OE2 GLU A 163 -20.349 6.789 -11.852 1.00 0.00 O ATOM 0 H GLU A 163 -15.563 7.309 -12.541 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.808 9.876 -12.879 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.899 7.624 -13.279 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.876 7.356 -11.548 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.115 9.649 -11.389 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.414 9.447 -13.104 1.00 0.00 H new ATOM 2659 N GLN A 164 -16.092 8.672 -9.860 1.00 0.00 N ATOM 2660 CA GLN A 164 -15.996 8.996 -8.429 1.00 0.00 C ATOM 2661 C GLN A 164 -15.100 10.202 -8.148 1.00 0.00 C ATOM 2662 O GLN A 164 -15.361 10.952 -7.216 1.00 0.00 O ATOM 2663 CB GLN A 164 -15.459 7.797 -7.636 1.00 0.00 C ATOM 2664 CG GLN A 164 -16.353 6.553 -7.666 1.00 0.00 C ATOM 2665 CD GLN A 164 -17.675 6.764 -6.955 1.00 0.00 C ATOM 2666 OE1 GLN A 164 -18.683 7.097 -7.566 1.00 0.00 O ATOM 2667 NE2 GLN A 164 -17.683 6.558 -5.666 1.00 0.00 N ATOM 0 H GLN A 164 -15.754 7.741 -10.102 1.00 0.00 H new ATOM 0 HA GLN A 164 -17.009 9.243 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -14.477 7.531 -8.028 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -15.317 8.100 -6.599 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -16.543 6.273 -8.702 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -15.825 5.720 -7.202 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -16.825 6.281 -5.188 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -18.547 6.674 -5.136 1.00 0.00 H new ATOM 2676 N ARG A 165 -14.061 10.395 -8.950 1.00 0.00 N ATOM 2677 CA ARG A 165 -13.105 11.502 -8.762 1.00 0.00 C ATOM 2678 C ARG A 165 -13.744 12.890 -8.769 1.00 0.00 C ATOM 2679 O ARG A 165 -13.149 13.839 -8.286 1.00 0.00 O ATOM 2680 CB ARG A 165 -12.012 11.436 -9.834 1.00 0.00 C ATOM 2681 CG ARG A 165 -10.942 10.378 -9.544 1.00 0.00 C ATOM 2682 CD ARG A 165 -10.128 10.061 -10.789 1.00 0.00 C ATOM 2683 NE ARG A 165 -9.307 11.205 -11.207 1.00 0.00 N ATOM 2684 CZ ARG A 165 -8.570 11.255 -12.311 1.00 0.00 C ATOM 2685 NH1 ARG A 165 -8.513 10.270 -13.171 1.00 0.00 N ATOM 2686 NH2 ARG A 165 -7.873 12.331 -12.552 1.00 0.00 N ATOM 0 H ARG A 165 -13.849 9.797 -9.749 1.00 0.00 H new ATOM 0 HA ARG A 165 -12.682 11.365 -7.767 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.472 11.223 -10.799 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -11.535 12.412 -9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -10.280 10.734 -8.755 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.417 9.469 -9.176 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -9.484 9.203 -10.594 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -10.799 9.779 -11.600 1.00 0.00 H new ATOM 0 HE ARG A 165 -9.302 12.026 -10.602 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -9.049 9.418 -13.007 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -7.932 10.354 -14.005 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -7.901 13.114 -11.898 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -7.300 12.390 -13.394 1.00 0.00 H new ATOM 2700 N LYS A 166 -14.962 13.012 -9.284 1.00 0.00 N ATOM 2701 CA LYS A 166 -15.681 14.299 -9.284 1.00 0.00 C ATOM 2702 C LYS A 166 -15.878 14.859 -7.870 1.00 0.00 C ATOM 2703 O LYS A 166 -16.162 16.043 -7.707 1.00 0.00 O ATOM 2704 CB LYS A 166 -17.026 14.173 -10.013 1.00 0.00 C ATOM 2705 CG LYS A 166 -18.086 13.351 -9.277 1.00 0.00 C ATOM 2706 CD LYS A 166 -19.208 12.947 -10.240 1.00 0.00 C ATOM 2707 CE LYS A 166 -20.105 11.877 -9.622 1.00 0.00 C ATOM 2708 NZ LYS A 166 -21.095 11.346 -10.628 1.00 0.00 N ATOM 0 H LYS A 166 -15.479 12.242 -9.708 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.057 15.011 -9.824 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -17.422 15.173 -10.190 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -16.852 13.722 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.630 12.460 -8.845 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -18.497 13.931 -8.451 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -19.805 13.823 -10.496 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -18.777 12.573 -11.169 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -19.492 11.059 -9.245 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -20.639 12.295 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.057 11.625 -10.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -20.880 11.738 -11.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -21.032 10.309 -10.663 1.00 0.00 H new ATOM 2722 N THR A 167 -15.718 14.021 -6.853 1.00 0.00 N ATOM 2723 CA THR A 167 -15.833 14.457 -5.460 1.00 0.00 C ATOM 2724 C THR A 167 -14.779 15.493 -5.080 1.00 0.00 C ATOM 2725 O THR A 167 -14.953 16.188 -4.093 1.00 0.00 O ATOM 2726 CB THR A 167 -15.661 13.274 -4.493 1.00 0.00 C ATOM 2727 OG1 THR A 167 -14.492 12.540 -4.862 1.00 0.00 O ATOM 2728 CG2 THR A 167 -16.860 12.337 -4.550 1.00 0.00 C ATOM 0 H THR A 167 -15.507 13.029 -6.964 1.00 0.00 H new ATOM 0 HA THR A 167 -16.828 14.895 -5.377 1.00 0.00 H new ATOM 0 HB THR A 167 -15.572 13.668 -3.481 1.00 0.00 H new ATOM 0 HG1 THR A 167 -14.714 11.909 -5.579 1.00 0.00 H new ATOM 0 HG21 THR A 167 -16.709 11.510 -3.856 1.00 0.00 H new ATOM 0 HG22 THR A 167 -17.762 12.883 -4.274 1.00 0.00 H new ATOM 0 HG23 THR A 167 -16.968 11.946 -5.562 1.00 0.00 H new ATOM 2736 N GLU A 168 -13.706 15.614 -5.858 1.00 0.00 N ATOM 2737 CA GLU A 168 -12.653 16.607 -5.587 1.00 0.00 C ATOM 2738 C GLU A 168 -13.204 18.042 -5.618 1.00 0.00 C ATOM 2739 O GLU A 168 -12.631 18.954 -5.026 1.00 0.00 O ATOM 2740 CB GLU A 168 -11.479 16.446 -6.573 1.00 0.00 C ATOM 2741 CG GLU A 168 -11.765 16.880 -8.017 1.00 0.00 C ATOM 2742 CD GLU A 168 -10.579 16.613 -8.947 1.00 0.00 C ATOM 2743 OE1 GLU A 168 -9.977 17.600 -9.433 1.00 0.00 O ATOM 2744 OE2 GLU A 168 -10.243 15.430 -9.193 1.00 0.00 O ATOM 0 H GLU A 168 -13.537 15.039 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 168 -12.281 16.422 -4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -10.632 17.022 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -11.174 15.400 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -12.642 16.349 -8.387 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -12.006 17.943 -8.034 1.00 0.00 H new ATOM 2751 N ALA A 169 -14.325 18.233 -6.306 1.00 0.00 N ATOM 2752 CA ALA A 169 -14.979 19.536 -6.389 1.00 0.00 C ATOM 2753 C ALA A 169 -15.672 19.923 -5.066 1.00 0.00 C ATOM 2754 O ALA A 169 -16.058 21.078 -4.877 1.00 0.00 O ATOM 2755 CB ALA A 169 -15.996 19.524 -7.536 1.00 0.00 C ATOM 0 H ALA A 169 -14.804 17.494 -6.820 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.211 20.286 -6.581 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -16.485 20.496 -7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -15.483 19.314 -8.475 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -16.744 18.753 -7.351 1.00 0.00 H new ATOM 2761 N ALA A 170 -15.844 18.962 -4.167 1.00 0.00 N ATOM 2762 CA ALA A 170 -16.511 19.197 -2.889 1.00 0.00 C ATOM 2763 C ALA A 170 -15.467 19.248 -1.769 1.00 0.00 C ATOM 2764 O ALA A 170 -14.534 18.457 -1.737 1.00 0.00 O ATOM 2765 CB ALA A 170 -17.538 18.093 -2.624 1.00 0.00 C ATOM 0 H ALA A 170 -15.527 18.002 -4.300 1.00 0.00 H new ATOM 0 HA ALA A 170 -17.036 20.151 -2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -18.031 18.276 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -18.282 18.089 -3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -17.034 17.127 -2.593 1.00 0.00 H new ATOM 2771 N VAL A 171 -15.625 20.193 -0.857 1.00 0.00 N ATOM 2772 CA VAL A 171 -14.653 20.382 0.220 1.00 0.00 C ATOM 2773 C VAL A 171 -14.979 19.524 1.446 1.00 0.00 C ATOM 2774 O VAL A 171 -15.742 19.933 2.324 1.00 0.00 O ATOM 2775 CB VAL A 171 -14.567 21.886 0.634 1.00 0.00 C ATOM 2776 CG1 VAL A 171 -13.413 22.117 1.631 1.00 0.00 C ATOM 2777 CG2 VAL A 171 -14.347 22.772 -0.613 1.00 0.00 C ATOM 0 H VAL A 171 -16.412 20.841 -0.836 1.00 0.00 H new ATOM 0 HA VAL A 171 -13.686 20.061 -0.167 1.00 0.00 H new ATOM 0 HB VAL A 171 -15.508 22.156 1.113 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -13.374 23.172 1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -13.579 21.517 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -12.469 21.826 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -14.289 23.818 -0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -13.418 22.484 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -15.179 22.640 -1.305 1.00 0.00 H new ATOM 2787 N PHE A 172 -14.389 18.339 1.507 1.00 0.00 N ATOM 2788 CA PHE A 172 -14.518 17.456 2.666 1.00 0.00 C ATOM 2789 C PHE A 172 -13.318 16.518 2.660 1.00 0.00 C ATOM 2790 O PHE A 172 -12.670 16.367 1.634 1.00 0.00 O ATOM 2791 CB PHE A 172 -15.823 16.644 2.618 1.00 0.00 C ATOM 2792 CG PHE A 172 -15.840 15.580 1.549 1.00 0.00 C ATOM 2793 CD1 PHE A 172 -15.449 14.259 1.850 1.00 0.00 C ATOM 2794 CD2 PHE A 172 -16.247 15.889 0.236 1.00 0.00 C ATOM 2795 CE1 PHE A 172 -15.462 13.253 0.852 1.00 0.00 C ATOM 2796 CE2 PHE A 172 -16.263 14.890 -0.770 1.00 0.00 C ATOM 2797 CZ PHE A 172 -15.871 13.572 -0.460 1.00 0.00 C ATOM 0 H PHE A 172 -13.808 17.960 0.759 1.00 0.00 H new ATOM 0 HA PHE A 172 -14.548 18.052 3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -15.983 16.173 3.588 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -16.658 17.325 2.453 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -15.136 14.011 2.853 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -16.550 16.897 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -15.160 12.245 1.095 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -16.575 15.139 -1.773 1.00 0.00 H new ATOM 0 HZ PHE A 172 -15.884 12.809 -1.224 1.00 0.00 H new ATOM 2807 N GLN A 173 -13.043 15.892 3.798 1.00 0.00 N ATOM 2808 CA GLN A 173 -11.948 14.917 3.940 1.00 0.00 C ATOM 2809 C GLN A 173 -12.230 14.164 5.230 1.00 0.00 C ATOM 2810 O GLN A 173 -12.472 12.966 5.233 1.00 0.00 O ATOM 2811 CB GLN A 173 -10.581 15.612 4.051 1.00 0.00 C ATOM 2812 CG GLN A 173 -9.724 15.519 2.792 1.00 0.00 C ATOM 2813 CD GLN A 173 -8.370 16.173 2.971 1.00 0.00 C ATOM 2814 OE1 GLN A 173 -8.245 17.198 3.628 1.00 0.00 O ATOM 2815 NE2 GLN A 173 -7.358 15.585 2.401 1.00 0.00 N ATOM 0 H GLN A 173 -13.571 16.041 4.658 1.00 0.00 H new ATOM 0 HA GLN A 173 -11.906 14.263 3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -10.740 16.663 4.291 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.031 15.174 4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -9.587 14.471 2.525 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.248 15.994 1.962 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.502 14.732 1.861 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -6.421 15.978 2.494 1.00 0.00 H new ATOM 2824 N ASN A 174 -12.217 14.925 6.322 1.00 0.00 N ATOM 2825 CA ASN A 174 -12.581 14.457 7.668 1.00 0.00 C ATOM 2826 C ASN A 174 -11.738 13.282 8.193 1.00 0.00 C ATOM 2827 O ASN A 174 -12.145 12.591 9.123 1.00 0.00 O ATOM 2828 CB ASN A 174 -14.081 14.091 7.716 1.00 0.00 C ATOM 2829 CG ASN A 174 -14.988 15.264 7.382 1.00 0.00 C ATOM 2830 OD1 ASN A 174 -14.852 15.918 6.350 1.00 0.00 O ATOM 2831 ND2 ASN A 174 -15.928 15.526 8.248 1.00 0.00 N ATOM 0 H ASN A 174 -11.947 15.908 6.301 1.00 0.00 H new ATOM 0 HA ASN A 174 -12.366 15.293 8.333 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -14.274 13.278 7.016 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -14.327 13.720 8.711 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -16.578 16.294 8.079 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -16.013 14.963 9.094 1.00 0.00 H new ATOM 2838 N GLY A 175 -10.567 13.068 7.608 1.00 0.00 N ATOM 2839 CA GLY A 175 -9.689 11.998 8.052 1.00 0.00 C ATOM 2840 C GLY A 175 -8.663 12.501 9.049 1.00 0.00 C ATOM 2841 O GLY A 175 -8.476 13.708 9.200 1.00 0.00 O ATOM 0 H GLY A 175 -10.206 13.619 6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -10.282 11.204 8.507 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -9.180 11.563 7.192 1.00 0.00 H new ATOM 2845 N LYS A 176 -7.988 11.580 9.724 1.00 0.00 N ATOM 2846 CA LYS A 176 -6.946 11.921 10.694 1.00 0.00 C ATOM 2847 C LYS A 176 -5.832 10.903 10.546 1.00 0.00 C ATOM 2848 O LYS A 176 -6.097 9.711 10.463 1.00 0.00 O ATOM 2849 CB LYS A 176 -7.517 11.898 12.124 1.00 0.00 C ATOM 2850 CG LYS A 176 -6.514 12.301 13.218 1.00 0.00 C ATOM 2851 CD LYS A 176 -5.913 11.076 13.922 1.00 0.00 C ATOM 2852 CE LYS A 176 -4.905 11.498 14.986 1.00 0.00 C ATOM 2853 NZ LYS A 176 -4.349 10.317 15.730 1.00 0.00 N ATOM 0 H LYS A 176 -8.144 10.578 9.618 1.00 0.00 H new ATOM 0 HA LYS A 176 -6.566 12.926 10.510 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -8.375 12.569 12.170 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -7.886 10.895 12.338 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -5.714 12.895 12.776 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -7.012 12.934 13.952 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -6.708 10.489 14.382 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -5.426 10.433 13.189 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -4.090 12.048 14.516 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -5.384 12.178 15.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -3.445 10.580 16.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -5.022 10.022 16.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -4.194 9.531 15.067 1.00 0.00 H new ATOM 2867 N LEU A 177 -4.600 11.381 10.507 1.00 0.00 N ATOM 2868 CA LEU A 177 -3.425 10.524 10.391 1.00 0.00 C ATOM 2869 C LEU A 177 -2.474 10.993 11.478 1.00 0.00 C ATOM 2870 O LEU A 177 -2.615 12.109 11.976 1.00 0.00 O ATOM 2871 CB LEU A 177 -2.742 10.669 9.016 1.00 0.00 C ATOM 2872 CG LEU A 177 -3.450 10.089 7.772 1.00 0.00 C ATOM 2873 CD1 LEU A 177 -4.537 11.016 7.206 1.00 0.00 C ATOM 2874 CD2 LEU A 177 -2.399 9.835 6.687 1.00 0.00 C ATOM 0 H LEU A 177 -4.382 12.376 10.555 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.704 9.475 10.493 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.579 11.732 8.838 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -1.759 10.203 9.084 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.945 9.168 8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.995 10.550 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -5.299 11.190 7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.090 11.967 6.916 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.883 9.425 5.801 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -1.907 10.773 6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -1.658 9.126 7.057 1.00 0.00 H new ATOM 2886 N GLU A 178 -1.515 10.157 11.836 1.00 0.00 N ATOM 2887 CA GLU A 178 -0.504 10.497 12.831 1.00 0.00 C ATOM 2888 C GLU A 178 0.693 9.641 12.441 1.00 0.00 C ATOM 2889 O GLU A 178 0.511 8.641 11.752 1.00 0.00 O ATOM 2890 CB GLU A 178 -1.011 10.175 14.239 1.00 0.00 C ATOM 2891 CG GLU A 178 -0.194 10.808 15.360 1.00 0.00 C ATOM 2892 CD GLU A 178 -0.946 10.794 16.683 1.00 0.00 C ATOM 2893 OE1 GLU A 178 -0.480 10.157 17.640 1.00 0.00 O ATOM 2894 OE2 GLU A 178 -2.028 11.428 16.754 1.00 0.00 O ATOM 0 H GLU A 178 -1.412 9.220 11.446 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.253 11.558 12.850 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -2.045 10.509 14.325 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -1.013 9.093 14.373 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.748 10.271 15.471 1.00 0.00 H new ATOM 0 HG3 GLU A 178 0.054 11.835 15.094 1.00 0.00 H new ATOM 2901 N ARG A 179 1.895 10.027 12.845 1.00 0.00 N ATOM 2902 CA ARG A 179 3.111 9.303 12.466 1.00 0.00 C ATOM 2903 C ARG A 179 4.170 9.594 13.512 1.00 0.00 C ATOM 2904 O ARG A 179 4.211 10.700 14.052 1.00 0.00 O ATOM 2905 CB ARG A 179 3.596 9.812 11.103 1.00 0.00 C ATOM 2906 CG ARG A 179 4.677 8.966 10.436 1.00 0.00 C ATOM 2907 CD ARG A 179 5.423 9.822 9.425 1.00 0.00 C ATOM 2908 NE ARG A 179 6.367 9.057 8.601 1.00 0.00 N ATOM 2909 CZ ARG A 179 7.578 8.661 8.970 1.00 0.00 C ATOM 2910 NH1 ARG A 179 8.081 8.889 10.156 1.00 0.00 N ATOM 2911 NH2 ARG A 179 8.298 8.024 8.103 1.00 0.00 N ATOM 0 H ARG A 179 2.060 10.840 13.438 1.00 0.00 H new ATOM 0 HA ARG A 179 2.917 8.232 12.403 1.00 0.00 H new ATOM 0 HB2 ARG A 179 2.740 9.873 10.431 1.00 0.00 H new ATOM 0 HB3 ARG A 179 3.977 10.826 11.227 1.00 0.00 H new ATOM 0 HG2 ARG A 179 5.368 8.580 11.185 1.00 0.00 H new ATOM 0 HG3 ARG A 179 4.229 8.104 9.942 1.00 0.00 H new ATOM 0 HD2 ARG A 179 4.701 10.316 8.775 1.00 0.00 H new ATOM 0 HD3 ARG A 179 5.965 10.606 9.953 1.00 0.00 H new ATOM 0 HE ARG A 179 6.064 8.807 7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 179 7.535 9.396 10.853 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.019 8.560 10.384 1.00 0.00 H new ATOM 0 HH21 ARG A 179 7.929 7.841 7.170 1.00 0.00 H new ATOM 0 HH22 ARG A 179 9.234 7.705 8.353 1.00 0.00 H new ATOM 2925 N GLU A 180 5.022 8.625 13.790 1.00 0.00 N ATOM 2926 CA GLU A 180 6.119 8.814 14.726 1.00 0.00 C ATOM 2927 C GLU A 180 7.165 9.741 14.094 1.00 0.00 C ATOM 2928 O GLU A 180 7.203 9.923 12.868 1.00 0.00 O ATOM 2929 CB GLU A 180 6.748 7.457 15.108 1.00 0.00 C ATOM 2930 CG GLU A 180 7.627 6.779 14.026 1.00 0.00 C ATOM 2931 CD GLU A 180 6.868 6.416 12.749 1.00 0.00 C ATOM 2932 OE1 GLU A 180 5.656 6.112 12.821 1.00 0.00 O ATOM 2933 OE2 GLU A 180 7.491 6.447 11.669 1.00 0.00 O ATOM 0 H GLU A 180 4.976 7.693 13.379 1.00 0.00 H new ATOM 0 HA GLU A 180 5.740 9.272 15.640 1.00 0.00 H new ATOM 0 HB2 GLU A 180 7.355 7.601 16.002 1.00 0.00 H new ATOM 0 HB3 GLU A 180 5.945 6.771 15.376 1.00 0.00 H new ATOM 0 HG2 GLU A 180 8.450 7.446 13.770 1.00 0.00 H new ATOM 0 HG3 GLU A 180 8.068 5.874 14.445 1.00 0.00 H new ATOM 2940 N ASN A 181 8.005 10.339 14.926 1.00 0.00 N ATOM 2941 CA ASN A 181 9.042 11.242 14.449 1.00 0.00 C ATOM 2942 C ASN A 181 10.169 11.251 15.476 1.00 0.00 C ATOM 2943 O ASN A 181 9.922 10.984 16.652 1.00 0.00 O ATOM 2944 CB ASN A 181 8.464 12.648 14.272 1.00 0.00 C ATOM 2945 CG ASN A 181 9.122 13.402 13.153 1.00 0.00 C ATOM 2946 OD1 ASN A 181 10.327 13.551 13.115 1.00 0.00 O ATOM 2947 ND2 ASN A 181 8.333 13.874 12.228 1.00 0.00 N ATOM 0 H ASN A 181 7.988 10.214 15.938 1.00 0.00 H new ATOM 0 HA ASN A 181 9.425 10.910 13.484 1.00 0.00 H new ATOM 0 HB2 ASN A 181 7.394 12.576 14.078 1.00 0.00 H new ATOM 0 HB3 ASN A 181 8.582 13.206 15.201 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.723 14.388 11.438 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.326 13.729 12.294 1.00 0.00 H new ATOM 2954 N LEU A 182 11.386 11.542 15.043 1.00 0.00 N ATOM 2955 CA LEU A 182 12.545 11.553 15.931 1.00 0.00 C ATOM 2956 C LEU A 182 13.556 12.552 15.383 1.00 0.00 C ATOM 2957 O LEU A 182 13.677 12.708 14.178 1.00 0.00 O ATOM 2958 CB LEU A 182 13.173 10.151 15.992 1.00 0.00 C ATOM 2959 CG LEU A 182 14.262 9.927 17.059 1.00 0.00 C ATOM 2960 CD1 LEU A 182 13.693 10.021 18.479 1.00 0.00 C ATOM 2961 CD2 LEU A 182 14.914 8.567 16.852 1.00 0.00 C ATOM 0 H LEU A 182 11.601 11.776 14.074 1.00 0.00 H new ATOM 0 HA LEU A 182 12.243 11.839 16.938 1.00 0.00 H new ATOM 0 HB2 LEU A 182 12.375 9.428 16.163 1.00 0.00 H new ATOM 0 HB3 LEU A 182 13.602 9.928 15.015 1.00 0.00 H new ATOM 0 HG LEU A 182 15.007 10.715 16.946 1.00 0.00 H new ATOM 0 HD11 LEU A 182 14.492 9.857 19.203 1.00 0.00 H new ATOM 0 HD12 LEU A 182 13.261 11.010 18.633 1.00 0.00 H new ATOM 0 HD13 LEU A 182 12.921 9.263 18.613 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.683 8.413 17.609 1.00 0.00 H new ATOM 0 HD22 LEU A 182 14.159 7.785 16.937 1.00 0.00 H new ATOM 0 HD23 LEU A 182 15.367 8.528 15.861 1.00 0.00 H new ATOM 2973 N TYR A 183 14.283 13.214 16.272 1.00 0.00 N ATOM 2974 CA TYR A 183 15.289 14.203 15.880 1.00 0.00 C ATOM 2975 C TYR A 183 16.531 13.540 15.263 1.00 0.00 C ATOM 2976 O TYR A 183 17.300 14.197 14.568 1.00 0.00 O ATOM 2977 CB TYR A 183 15.687 15.035 17.107 1.00 0.00 C ATOM 2978 CG TYR A 183 16.235 14.200 18.252 1.00 0.00 C ATOM 2979 CD1 TYR A 183 17.618 13.974 18.378 1.00 0.00 C ATOM 2980 CD2 TYR A 183 15.373 13.623 19.216 1.00 0.00 C ATOM 2981 CE1 TYR A 183 18.139 13.176 19.429 1.00 0.00 C ATOM 2982 CE2 TYR A 183 15.893 12.823 20.270 1.00 0.00 C ATOM 2983 CZ TYR A 183 17.273 12.606 20.359 1.00 0.00 C ATOM 2984 OH TYR A 183 17.778 11.824 21.368 1.00 0.00 O ATOM 0 H TYR A 183 14.197 13.085 17.280 1.00 0.00 H new ATOM 0 HA TYR A 183 14.854 14.849 15.118 1.00 0.00 H new ATOM 0 HB2 TYR A 183 16.437 15.769 16.811 1.00 0.00 H new ATOM 0 HB3 TYR A 183 14.817 15.591 17.457 1.00 0.00 H new ATOM 0 HD1 TYR A 183 18.295 14.416 17.662 1.00 0.00 H new ATOM 0 HD2 TYR A 183 14.308 13.793 19.150 1.00 0.00 H new ATOM 0 HE1 TYR A 183 19.203 13.011 19.508 1.00 0.00 H new ATOM 0 HE2 TYR A 183 15.227 12.385 20.998 1.00 0.00 H new ATOM 0 HH TYR A 183 17.044 11.503 21.932 1.00 0.00 H new ATOM 2994 N PHE A 184 16.681 12.242 15.528 1.00 0.00 N ATOM 2995 CA PHE A 184 17.776 11.394 15.019 1.00 0.00 C ATOM 2996 C PHE A 184 19.170 11.769 15.560 1.00 0.00 C ATOM 2997 O PHE A 184 19.355 12.816 16.169 1.00 0.00 O ATOM 2998 CB PHE A 184 17.769 11.375 13.482 1.00 0.00 C ATOM 2999 CG PHE A 184 18.092 10.026 12.897 1.00 0.00 C ATOM 3000 CD1 PHE A 184 17.106 9.023 12.830 1.00 0.00 C ATOM 3001 CD2 PHE A 184 19.384 9.746 12.414 1.00 0.00 C ATOM 3002 CE1 PHE A 184 17.406 7.746 12.292 1.00 0.00 C ATOM 3003 CE2 PHE A 184 19.698 8.473 11.878 1.00 0.00 C ATOM 3004 CZ PHE A 184 18.708 7.471 11.819 1.00 0.00 C ATOM 0 H PHE A 184 16.028 11.730 16.120 1.00 0.00 H new ATOM 0 HA PHE A 184 17.580 10.391 15.398 1.00 0.00 H new ATOM 0 HB2 PHE A 184 16.788 11.691 13.127 1.00 0.00 H new ATOM 0 HB3 PHE A 184 18.491 12.104 13.114 1.00 0.00 H new ATOM 0 HD1 PHE A 184 16.110 9.229 13.193 1.00 0.00 H new ATOM 0 HD2 PHE A 184 20.145 10.511 12.453 1.00 0.00 H new ATOM 0 HE1 PHE A 184 16.641 6.985 12.244 1.00 0.00 H new ATOM 0 HE2 PHE A 184 20.695 8.270 11.515 1.00 0.00 H new ATOM 0 HZ PHE A 184 18.944 6.498 11.414 1.00 0.00 H new ATOM 3014 N GLN A 185 20.139 10.889 15.348 1.00 0.00 N ATOM 3015 CA GLN A 185 21.504 11.083 15.826 1.00 0.00 C ATOM 3016 C GLN A 185 22.409 10.364 14.842 1.00 0.00 C ATOM 3017 O GLN A 185 21.921 9.368 14.274 1.00 0.00 O ATOM 3018 CB GLN A 185 21.660 10.489 17.236 1.00 0.00 C ATOM 3019 CG GLN A 185 23.022 10.758 17.884 1.00 0.00 C ATOM 3020 CD GLN A 185 23.893 9.511 17.964 1.00 0.00 C ATOM 3021 OE1 GLN A 185 24.021 8.899 19.017 1.00 0.00 O ATOM 3022 NE2 GLN A 185 24.498 9.144 16.868 1.00 0.00 N ATOM 3023 OXT GLN A 185 23.569 10.778 14.654 1.00 0.00 O ATOM 0 H GLN A 185 20.001 10.017 14.838 1.00 0.00 H new ATOM 0 HA GLN A 185 21.757 12.141 15.889 1.00 0.00 H new ATOM 0 HB2 GLN A 185 20.878 10.896 17.878 1.00 0.00 H new ATOM 0 HB3 GLN A 185 21.501 9.412 17.184 1.00 0.00 H new ATOM 0 HG2 GLN A 185 23.545 11.526 17.314 1.00 0.00 H new ATOM 0 HG3 GLN A 185 22.870 11.155 18.888 1.00 0.00 H new ATOM 0 HE21 GLN A 185 24.367 9.679 16.010 1.00 0.00 H new ATOM 0 HE22 GLN A 185 25.102 8.322 16.870 1.00 0.00 H new TER 3032 GLN A 185