USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 178:sc= -0.092 (180deg=-0.0629) USER MOD Set 1.2: A 124 MET CE :methyl -163:sc= -0.231 (180deg=-1.02) USER MOD Set 2.1: A 26 THR OG1 : rot -53:sc= 0.328 USER MOD Set 2.2: A 62 THR OG1 : rot -11:sc= 0.221 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.014 USER MOD Single : A 8 GLN : amide:sc= 0.0861 K(o=0.086,f=-1.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0.00751 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -75:sc= 1.32 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 174:sc= 0 (180deg=-0.154) USER MOD Single : A 38 SER OG : rot 95:sc= 1.18 USER MOD Single : A 41 GLN : amide:sc=-0.00462 X(o=-0.0046,f=0) USER MOD Single : A 42 ASN : amide:sc= 0.196 X(o=0.2,f=-0.065) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.29 USER MOD Single : A 49 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.011) USER MOD Single : A 51 MET CE :methyl -176:sc= -0.365 (180deg=-0.486) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -162:sc= -0.0187 (180deg=-0.0745) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -168:sc= -0.0268 (180deg=-0.231) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 61:sc= 0.471 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -69:sc= 0.532 USER MOD Single : A 107 HIS : no HD1:sc= -0.327 X(o=-0.33,f=-0.023) USER MOD Single : A 110 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 111 ASN : amide:sc= -0.0882 K(o=-0.088,f=-2.8!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 137 ASN : amide:sc= 0.771 K(o=0.77,f=-8.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0.75 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -161:sc= 0 (180deg=-0.231) USER MOD Single : A 145 MET CE :methyl -162:sc= -0.227 (180deg=-0.663) USER MOD Single : A 146 THR OG1 : rot -64:sc= 0.45 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.066 12.060 13.064 1.00 0.00 N ATOM 2 CA ALA A 1 -6.371 12.616 11.881 1.00 0.00 C ATOM 3 C ALA A 1 -7.194 13.460 10.970 1.00 0.00 C ATOM 4 O ALA A 1 -7.943 14.336 11.402 1.00 0.00 O ATOM 5 CB ALA A 1 -5.642 11.510 11.100 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.398 11.492 13.624 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.433 12.838 13.648 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.855 11.459 12.752 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.648 13.313 12.304 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.140 11.945 10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.905 11.034 11.746 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.364 10.766 10.763 1.00 0.00 H new ATOM 10 N ASP A 2 -7.142 13.161 9.660 1.00 0.00 N ATOM 11 CA ASP A 2 -7.774 13.933 8.635 1.00 0.00 C ATOM 12 C ASP A 2 -9.231 13.663 8.486 1.00 0.00 C ATOM 13 O ASP A 2 -9.811 12.684 8.952 1.00 0.00 O ATOM 14 CB ASP A 2 -6.888 13.788 7.386 1.00 0.00 C ATOM 15 CG ASP A 2 -5.472 14.281 7.647 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.276 15.272 8.400 1.00 0.00 O ATOM 17 OD2 ASP A 2 -4.517 13.692 7.074 1.00 0.00 O ATOM 0 H ASP A 2 -6.640 12.349 9.300 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.825 14.992 8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.860 12.743 7.078 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.325 14.352 6.561 1.00 0.00 H new ATOM 22 N GLN A 3 -9.865 14.512 7.657 1.00 0.00 N ATOM 23 CA GLN A 3 -11.150 14.252 7.087 1.00 0.00 C ATOM 24 C GLN A 3 -11.011 14.494 5.623 1.00 0.00 C ATOM 25 O GLN A 3 -10.004 15.075 5.220 1.00 0.00 O ATOM 26 CB GLN A 3 -12.245 15.176 7.647 1.00 0.00 C ATOM 27 CG GLN A 3 -12.504 14.852 9.120 1.00 0.00 C ATOM 28 CD GLN A 3 -13.569 15.767 9.707 1.00 0.00 C ATOM 29 OE1 GLN A 3 -14.648 15.350 10.126 1.00 0.00 O ATOM 30 NE2 GLN A 3 -13.237 17.081 9.823 1.00 0.00 N ATOM 0 H GLN A 3 -9.470 15.409 7.374 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.453 13.232 7.324 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.941 16.218 7.544 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -13.163 15.054 7.073 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.820 13.813 9.216 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.579 14.957 9.686 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.339 17.413 9.471 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -13.886 17.734 10.262 1.00 0.00 H new ATOM 39 N LEU A 4 -11.919 13.850 4.869 1.00 0.00 N ATOM 40 CA LEU A 4 -12.029 14.079 3.462 1.00 0.00 C ATOM 41 C LEU A 4 -12.471 15.434 3.027 1.00 0.00 C ATOM 42 O LEU A 4 -13.309 16.077 3.657 1.00 0.00 O ATOM 43 CB LEU A 4 -12.940 13.011 2.834 1.00 0.00 C ATOM 44 CG LEU A 4 -12.637 11.551 3.212 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.026 10.912 3.046 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.525 11.096 2.252 1.00 0.00 C ATOM 0 H LEU A 4 -12.581 13.166 5.237 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.002 14.010 3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.970 13.231 3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.879 13.104 1.750 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.255 11.310 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.969 9.850 3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.733 11.398 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.362 11.034 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.260 10.061 2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.878 11.174 1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.648 11.730 2.384 1.00 0.00 H new ATOM 58 N THR A 5 -12.008 15.938 1.869 1.00 0.00 N ATOM 59 CA THR A 5 -12.510 17.131 1.260 1.00 0.00 C ATOM 60 C THR A 5 -13.781 16.808 0.554 1.00 0.00 C ATOM 61 O THR A 5 -14.176 15.662 0.345 1.00 0.00 O ATOM 62 CB THR A 5 -11.549 17.790 0.315 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.001 16.931 -0.674 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.356 18.338 1.115 1.00 0.00 C ATOM 0 H THR A 5 -11.257 15.499 1.337 1.00 0.00 H new ATOM 0 HA THR A 5 -12.673 17.853 2.060 1.00 0.00 H new ATOM 0 HB THR A 5 -12.132 18.559 -0.192 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.389 17.439 -1.246 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.652 18.819 0.435 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.711 19.066 1.845 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.858 17.518 1.633 1.00 0.00 H new ATOM 72 N GLU A 6 -14.572 17.828 0.176 1.00 0.00 N ATOM 73 CA GLU A 6 -15.769 17.610 -0.576 1.00 0.00 C ATOM 74 C GLU A 6 -15.682 16.849 -1.853 1.00 0.00 C ATOM 75 O GLU A 6 -16.576 16.025 -2.040 1.00 0.00 O ATOM 76 CB GLU A 6 -16.437 18.955 -0.910 1.00 0.00 C ATOM 77 CG GLU A 6 -16.702 19.798 0.339 1.00 0.00 C ATOM 78 CD GLU A 6 -15.608 20.817 0.622 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.501 20.434 1.086 1.00 0.00 O ATOM 80 OE2 GLU A 6 -15.845 22.027 0.359 1.00 0.00 O ATOM 0 H GLU A 6 -14.382 18.807 0.392 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.338 16.974 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.800 19.515 -1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.378 18.772 -1.428 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.652 20.319 0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.804 19.137 1.200 1.00 0.00 H new ATOM 87 N GLU A 7 -14.679 17.114 -2.709 1.00 0.00 N ATOM 88 CA GLU A 7 -14.529 16.394 -3.936 1.00 0.00 C ATOM 89 C GLU A 7 -14.442 14.921 -3.726 1.00 0.00 C ATOM 90 O GLU A 7 -15.064 14.157 -4.462 1.00 0.00 O ATOM 91 CB GLU A 7 -13.349 16.868 -4.801 1.00 0.00 C ATOM 92 CG GLU A 7 -11.935 16.689 -4.244 1.00 0.00 C ATOM 93 CD GLU A 7 -10.982 17.026 -5.382 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.178 18.080 -6.044 1.00 0.00 O ATOM 95 OE2 GLU A 7 -10.142 16.150 -5.722 1.00 0.00 O ATOM 0 H GLU A 7 -13.969 17.829 -2.551 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.442 16.618 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.402 16.343 -5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.494 17.928 -5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.768 17.345 -3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.780 15.667 -3.897 1.00 0.00 H new ATOM 102 N GLN A 8 -13.727 14.502 -2.666 1.00 0.00 N ATOM 103 CA GLN A 8 -13.523 13.110 -2.411 1.00 0.00 C ATOM 104 C GLN A 8 -14.750 12.419 -1.924 1.00 0.00 C ATOM 105 O GLN A 8 -14.960 11.293 -2.373 1.00 0.00 O ATOM 106 CB GLN A 8 -12.438 12.892 -1.342 1.00 0.00 C ATOM 107 CG GLN A 8 -11.120 13.592 -1.681 1.00 0.00 C ATOM 108 CD GLN A 8 -10.008 13.361 -0.668 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.216 13.704 0.495 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.860 12.777 -1.104 1.00 0.00 N ATOM 0 H GLN A 8 -13.291 15.126 -1.987 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.226 12.690 -3.372 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.802 13.258 -0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.257 11.823 -1.228 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.781 13.249 -2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.302 14.663 -1.764 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.760 12.519 -2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.099 12.596 -0.449 1.00 0.00 H new ATOM 119 N ILE A 9 -15.531 13.096 -1.063 1.00 0.00 N ATOM 120 CA ILE A 9 -16.817 12.631 -0.646 1.00 0.00 C ATOM 121 C ILE A 9 -17.752 12.397 -1.781 1.00 0.00 C ATOM 122 O ILE A 9 -18.366 11.340 -1.919 1.00 0.00 O ATOM 123 CB ILE A 9 -17.436 13.500 0.409 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.607 13.573 1.703 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.805 12.915 0.794 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.750 14.908 2.432 1.00 0.00 C ATOM 0 H ILE A 9 -15.262 13.988 -0.647 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.634 11.658 -0.189 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.503 14.501 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.914 12.767 2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.557 13.407 1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.265 13.539 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.449 12.887 -0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.673 11.904 1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.141 14.896 3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.416 15.716 1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.795 15.066 2.700 1.00 0.00 H new ATOM 138 N ALA A 10 -17.762 13.392 -2.686 1.00 0.00 N ATOM 139 CA ALA A 10 -18.547 13.447 -3.879 1.00 0.00 C ATOM 140 C ALA A 10 -18.204 12.363 -4.842 1.00 0.00 C ATOM 141 O ALA A 10 -19.114 11.833 -5.477 1.00 0.00 O ATOM 142 CB ALA A 10 -18.403 14.847 -4.499 1.00 0.00 C ATOM 0 H ALA A 10 -17.176 14.220 -2.573 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.592 13.274 -3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.997 14.904 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.754 15.597 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.356 15.034 -4.736 1.00 0.00 H new ATOM 148 N GLU A 11 -16.916 11.997 -4.970 1.00 0.00 N ATOM 149 CA GLU A 11 -16.469 10.959 -5.846 1.00 0.00 C ATOM 150 C GLU A 11 -16.766 9.600 -5.314 1.00 0.00 C ATOM 151 O GLU A 11 -17.078 8.709 -6.102 1.00 0.00 O ATOM 152 CB GLU A 11 -14.938 10.971 -5.998 1.00 0.00 C ATOM 153 CG GLU A 11 -14.247 12.127 -6.724 1.00 0.00 C ATOM 154 CD GLU A 11 -12.732 11.989 -6.765 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.227 11.060 -7.452 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.072 12.693 -5.956 1.00 0.00 O ATOM 0 H GLU A 11 -16.160 12.439 -4.446 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.989 11.152 -6.784 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.513 10.918 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.657 10.052 -6.512 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.628 12.187 -7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.507 13.064 -6.231 1.00 0.00 H new ATOM 163 N PHE A 12 -16.621 9.352 -4.000 1.00 0.00 N ATOM 164 CA PHE A 12 -16.915 8.111 -3.353 1.00 0.00 C ATOM 165 C PHE A 12 -18.390 7.981 -3.180 1.00 0.00 C ATOM 166 O PHE A 12 -18.912 6.869 -3.218 1.00 0.00 O ATOM 167 CB PHE A 12 -16.247 8.068 -1.968 1.00 0.00 C ATOM 168 CG PHE A 12 -14.777 8.306 -2.018 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.053 8.026 -3.152 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.048 8.767 -0.947 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.727 8.370 -3.261 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.694 8.994 -1.017 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.015 8.896 -2.209 1.00 0.00 C ATOM 0 H PHE A 12 -16.278 10.060 -3.351 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.535 7.293 -3.966 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.708 8.818 -1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.436 7.097 -1.511 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.537 7.524 -3.977 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.559 8.958 -0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.226 8.222 -4.206 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.153 9.254 -0.119 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.987 9.212 -2.312 1.00 0.00 H new ATOM 183 N LYS A 13 -19.220 9.035 -3.086 1.00 0.00 N ATOM 184 CA LYS A 13 -20.638 8.883 -3.189 1.00 0.00 C ATOM 185 C LYS A 13 -21.113 8.492 -4.546 1.00 0.00 C ATOM 186 O LYS A 13 -21.903 7.568 -4.733 1.00 0.00 O ATOM 187 CB LYS A 13 -21.241 10.219 -2.724 1.00 0.00 C ATOM 188 CG LYS A 13 -22.761 10.203 -2.547 1.00 0.00 C ATOM 189 CD LYS A 13 -23.356 11.502 -2.001 1.00 0.00 C ATOM 190 CE LYS A 13 -22.851 12.793 -2.649 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.757 13.894 -2.253 1.00 0.00 N ATOM 0 H LYS A 13 -18.908 9.995 -2.938 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.965 8.052 -2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.781 10.501 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.980 10.992 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.223 9.985 -3.510 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.026 9.387 -1.874 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.439 11.460 -2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.152 11.551 -0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.831 13.006 -2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.829 12.690 -3.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.432 14.783 -2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.722 13.684 -2.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.755 13.990 -1.217 1.00 0.00 H new ATOM 205 N GLU A 14 -20.559 9.101 -5.610 1.00 0.00 N ATOM 206 CA GLU A 14 -20.665 8.768 -6.996 1.00 0.00 C ATOM 207 C GLU A 14 -20.430 7.329 -7.303 1.00 0.00 C ATOM 208 O GLU A 14 -21.185 6.740 -8.076 1.00 0.00 O ATOM 209 CB GLU A 14 -19.793 9.768 -7.775 1.00 0.00 C ATOM 210 CG GLU A 14 -19.757 9.577 -9.292 1.00 0.00 C ATOM 211 CD GLU A 14 -18.826 10.620 -9.893 1.00 0.00 C ATOM 212 OE1 GLU A 14 -17.601 10.322 -9.894 1.00 0.00 O ATOM 213 OE2 GLU A 14 -19.260 11.660 -10.456 1.00 0.00 O ATOM 0 H GLU A 14 -19.969 9.922 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.697 8.875 -7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.151 10.776 -7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.773 9.705 -7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.410 8.574 -9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.759 9.679 -9.710 1.00 0.00 H new ATOM 220 N ALA A 15 -19.440 6.727 -6.620 1.00 0.00 N ATOM 221 CA ALA A 15 -18.962 5.380 -6.574 1.00 0.00 C ATOM 222 C ALA A 15 -19.814 4.425 -5.810 1.00 0.00 C ATOM 223 O ALA A 15 -19.965 3.289 -6.257 1.00 0.00 O ATOM 224 CB ALA A 15 -17.518 5.224 -6.069 1.00 0.00 C ATOM 0 H ALA A 15 -18.879 7.298 -5.988 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.005 5.119 -7.631 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.244 4.169 -6.069 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.842 5.774 -6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.442 5.618 -5.056 1.00 0.00 H new ATOM 230 N PHE A 16 -20.358 4.803 -4.640 1.00 0.00 N ATOM 231 CA PHE A 16 -21.050 3.900 -3.774 1.00 0.00 C ATOM 232 C PHE A 16 -22.225 3.307 -4.472 1.00 0.00 C ATOM 233 O PHE A 16 -22.492 2.107 -4.523 1.00 0.00 O ATOM 234 CB PHE A 16 -21.476 4.706 -2.535 1.00 0.00 C ATOM 235 CG PHE A 16 -22.160 3.901 -1.485 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.386 3.195 -0.593 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.526 3.972 -1.354 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.968 2.596 0.499 1.00 0.00 C ATOM 239 CE2 PHE A 16 -24.112 3.332 -0.287 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.336 2.656 0.625 1.00 0.00 C ATOM 0 H PHE A 16 -20.316 5.759 -4.287 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.411 3.068 -3.479 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.593 5.174 -2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.141 5.510 -2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.321 3.111 -0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -24.124 4.516 -2.070 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.366 2.091 1.240 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -25.185 3.360 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.812 2.161 1.459 1.00 0.00 H new ATOM 250 N SER A 17 -23.068 4.159 -5.082 1.00 0.00 N ATOM 251 CA SER A 17 -24.251 3.774 -5.786 1.00 0.00 C ATOM 252 C SER A 17 -24.072 3.029 -7.064 1.00 0.00 C ATOM 253 O SER A 17 -24.807 2.123 -7.454 1.00 0.00 O ATOM 254 CB SER A 17 -25.188 4.975 -6.000 1.00 0.00 C ATOM 255 OG SER A 17 -24.437 6.028 -6.585 1.00 0.00 O ATOM 0 H SER A 17 -22.916 5.168 -5.084 1.00 0.00 H new ATOM 0 HA SER A 17 -24.701 3.042 -5.115 1.00 0.00 H new ATOM 0 HB2 SER A 17 -26.020 4.697 -6.647 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.616 5.296 -5.051 1.00 0.00 H new ATOM 0 HG SER A 17 -25.019 6.803 -6.731 1.00 0.00 H new ATOM 261 N LEU A 18 -22.892 3.215 -7.681 1.00 0.00 N ATOM 262 CA LEU A 18 -22.367 2.373 -8.710 1.00 0.00 C ATOM 263 C LEU A 18 -21.989 1.002 -8.266 1.00 0.00 C ATOM 264 O LEU A 18 -21.797 0.081 -9.058 1.00 0.00 O ATOM 265 CB LEU A 18 -21.248 3.070 -9.502 1.00 0.00 C ATOM 266 CG LEU A 18 -20.986 2.629 -10.952 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.254 2.772 -11.811 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.869 3.505 -11.544 1.00 0.00 C ATOM 0 H LEU A 18 -22.273 3.992 -7.450 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.201 2.207 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.468 4.137 -9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.320 2.943 -8.945 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.689 1.580 -10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.040 2.453 -12.831 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.047 2.150 -11.395 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.575 3.814 -11.816 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.675 3.201 -12.573 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.178 4.550 -11.527 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.961 3.386 -10.953 1.00 0.00 H new ATOM 280 N PHE A 19 -21.708 0.850 -6.960 1.00 0.00 N ATOM 281 CA PHE A 19 -21.416 -0.476 -6.509 1.00 0.00 C ATOM 282 C PHE A 19 -22.575 -1.169 -5.880 1.00 0.00 C ATOM 283 O PHE A 19 -22.704 -2.391 -5.939 1.00 0.00 O ATOM 284 CB PHE A 19 -20.265 -0.452 -5.489 1.00 0.00 C ATOM 285 CG PHE A 19 -19.032 0.152 -6.068 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.593 0.003 -7.363 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.269 0.925 -5.225 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.404 0.509 -7.834 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.039 1.342 -5.678 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.590 1.202 -6.970 1.00 0.00 C ATOM 0 H PHE A 19 -21.682 1.588 -6.257 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.144 -1.032 -7.406 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.570 0.114 -4.609 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.052 -1.468 -5.156 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.220 -0.544 -8.051 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.623 1.195 -4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.115 0.364 -8.865 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.377 1.814 -4.967 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.645 1.616 -7.290 1.00 0.00 H new ATOM 300 N ASP A 20 -23.514 -0.383 -5.324 1.00 0.00 N ATOM 301 CA ASP A 20 -24.783 -0.801 -4.813 1.00 0.00 C ATOM 302 C ASP A 20 -25.740 -1.071 -5.923 1.00 0.00 C ATOM 303 O ASP A 20 -26.295 -0.169 -6.549 1.00 0.00 O ATOM 304 CB ASP A 20 -25.481 0.227 -3.907 1.00 0.00 C ATOM 305 CG ASP A 20 -26.530 -0.422 -3.017 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.843 -1.642 -3.072 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.101 0.360 -2.210 1.00 0.00 O ATOM 0 H ASP A 20 -23.374 0.622 -5.225 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.545 -1.690 -4.228 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.738 0.728 -3.287 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.951 0.994 -4.523 1.00 0.00 H new ATOM 312 N LYS A 21 -25.819 -2.392 -6.165 1.00 0.00 N ATOM 313 CA LYS A 21 -26.490 -2.899 -7.321 1.00 0.00 C ATOM 314 C LYS A 21 -27.965 -2.851 -7.118 1.00 0.00 C ATOM 315 O LYS A 21 -28.690 -2.198 -7.867 1.00 0.00 O ATOM 316 CB LYS A 21 -26.006 -4.327 -7.625 1.00 0.00 C ATOM 317 CG LYS A 21 -26.709 -5.054 -8.774 1.00 0.00 C ATOM 318 CD LYS A 21 -25.871 -6.272 -9.168 1.00 0.00 C ATOM 319 CE LYS A 21 -26.284 -7.189 -10.321 1.00 0.00 C ATOM 320 NZ LYS A 21 -26.314 -6.370 -11.553 1.00 0.00 N ATOM 0 H LYS A 21 -25.418 -3.109 -5.560 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.252 -2.275 -8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.940 -4.286 -7.848 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.120 -4.926 -6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.708 -5.365 -8.469 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.829 -4.386 -9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.870 -5.907 -9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.786 -6.899 -8.280 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.579 -8.014 -10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.263 -7.629 -10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.592 -6.965 -12.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -27.001 -5.598 -11.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.370 -5.971 -11.727 1.00 0.00 H new ATOM 334 N ASP A 22 -28.432 -3.548 -6.066 1.00 0.00 N ATOM 335 CA ASP A 22 -29.828 -3.592 -5.756 1.00 0.00 C ATOM 336 C ASP A 22 -30.381 -2.335 -5.179 1.00 0.00 C ATOM 337 O ASP A 22 -31.575 -2.040 -5.216 1.00 0.00 O ATOM 338 CB ASP A 22 -30.067 -4.789 -4.821 1.00 0.00 C ATOM 339 CG ASP A 22 -29.032 -4.778 -3.705 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.238 -3.978 -2.754 1.00 0.00 O ATOM 341 OD2 ASP A 22 -27.969 -5.454 -3.749 1.00 0.00 O ATOM 0 H ASP A 22 -27.841 -4.082 -5.429 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.369 -3.708 -6.695 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.071 -4.740 -4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.002 -5.721 -5.382 1.00 0.00 H new ATOM 346 N GLY A 23 -29.544 -1.413 -4.673 1.00 0.00 N ATOM 347 CA GLY A 23 -29.879 -0.087 -4.253 1.00 0.00 C ATOM 348 C GLY A 23 -30.482 0.018 -2.895 1.00 0.00 C ATOM 349 O GLY A 23 -31.224 0.989 -2.757 1.00 0.00 O ATOM 0 H GLY A 23 -28.552 -1.612 -4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.977 0.524 -4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.575 0.340 -4.975 1.00 0.00 H new ATOM 353 N ASP A 24 -30.111 -0.868 -1.953 1.00 0.00 N ATOM 354 CA ASP A 24 -30.672 -0.861 -0.638 1.00 0.00 C ATOM 355 C ASP A 24 -30.142 0.125 0.345 1.00 0.00 C ATOM 356 O ASP A 24 -30.790 0.469 1.332 1.00 0.00 O ATOM 357 CB ASP A 24 -30.686 -2.276 -0.034 1.00 0.00 C ATOM 358 CG ASP A 24 -29.366 -2.714 0.584 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.339 -2.921 -0.116 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.367 -2.819 1.840 1.00 0.00 O ATOM 0 H ASP A 24 -29.414 -1.597 -2.106 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.685 -0.501 -0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.463 -2.323 0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.961 -2.987 -0.813 1.00 0.00 H new ATOM 365 N GLY A 25 -28.979 0.694 -0.019 1.00 0.00 N ATOM 366 CA GLY A 25 -28.278 1.631 0.803 1.00 0.00 C ATOM 367 C GLY A 25 -27.060 1.080 1.460 1.00 0.00 C ATOM 368 O GLY A 25 -26.349 1.770 2.189 1.00 0.00 O ATOM 0 H GLY A 25 -28.515 0.498 -0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.991 2.488 0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.956 2.000 1.573 1.00 0.00 H new ATOM 372 N THR A 26 -26.672 -0.185 1.219 1.00 0.00 N ATOM 373 CA THR A 26 -25.504 -0.788 1.782 1.00 0.00 C ATOM 374 C THR A 26 -24.839 -1.657 0.771 1.00 0.00 C ATOM 375 O THR A 26 -25.456 -2.184 -0.153 1.00 0.00 O ATOM 376 CB THR A 26 -25.698 -1.569 3.048 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.621 -2.631 2.856 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.321 -0.783 4.213 1.00 0.00 C ATOM 0 H THR A 26 -27.193 -0.813 0.607 1.00 0.00 H new ATOM 0 HA THR A 26 -24.882 0.061 2.066 1.00 0.00 H new ATOM 0 HB THR A 26 -24.682 -1.881 3.291 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.451 -2.278 2.472 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.419 -1.435 5.081 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.681 0.062 4.465 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.305 -0.418 3.920 1.00 0.00 H new ATOM 386 N ILE A 27 -23.509 -1.835 0.868 1.00 0.00 N ATOM 387 CA ILE A 27 -22.644 -2.624 0.047 1.00 0.00 C ATOM 388 C ILE A 27 -22.508 -3.917 0.776 1.00 0.00 C ATOM 389 O ILE A 27 -22.017 -3.986 1.902 1.00 0.00 O ATOM 390 CB ILE A 27 -21.367 -2.029 -0.468 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.647 -0.682 -1.154 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.883 -3.048 -1.513 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.341 -0.054 -1.640 1.00 0.00 C ATOM 0 H ILE A 27 -22.983 -1.371 1.609 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.104 -2.734 -0.935 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.640 -1.844 0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.324 -0.828 -1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.146 -0.008 -0.458 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.947 -2.702 -1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.724 -4.014 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.635 -3.151 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.554 0.899 -2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.678 0.110 -0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.859 -0.723 -2.353 1.00 0.00 H new ATOM 405 N THR A 28 -22.838 -5.025 0.090 1.00 0.00 N ATOM 406 CA THR A 28 -22.628 -6.325 0.648 1.00 0.00 C ATOM 407 C THR A 28 -21.264 -6.849 0.355 1.00 0.00 C ATOM 408 O THR A 28 -20.484 -6.395 -0.481 1.00 0.00 O ATOM 409 CB THR A 28 -23.740 -7.278 0.326 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.996 -7.354 -1.069 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.095 -6.808 0.883 1.00 0.00 C ATOM 0 H THR A 28 -23.247 -5.022 -0.844 1.00 0.00 H new ATOM 0 HA THR A 28 -22.664 -6.219 1.732 1.00 0.00 H new ATOM 0 HB THR A 28 -23.401 -8.220 0.756 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.478 -6.551 -1.357 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.867 -7.533 0.623 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.032 -6.719 1.968 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.348 -5.839 0.454 1.00 0.00 H new ATOM 419 N THR A 29 -21.022 -8.054 0.901 1.00 0.00 N ATOM 420 CA THR A 29 -19.876 -8.804 0.490 1.00 0.00 C ATOM 421 C THR A 29 -19.940 -9.423 -0.864 1.00 0.00 C ATOM 422 O THR A 29 -18.927 -9.494 -1.558 1.00 0.00 O ATOM 423 CB THR A 29 -19.438 -9.871 1.449 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.467 -10.758 1.859 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.996 -9.173 2.746 1.00 0.00 C ATOM 0 H THR A 29 -21.604 -8.501 1.610 1.00 0.00 H new ATOM 0 HA THR A 29 -19.139 -8.001 0.466 1.00 0.00 H new ATOM 0 HB THR A 29 -18.668 -10.441 0.929 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.099 -11.421 2.479 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.670 -9.921 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.172 -8.493 2.531 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.833 -8.610 3.159 1.00 0.00 H new ATOM 433 N LYS A 30 -21.179 -9.693 -1.314 1.00 0.00 N ATOM 434 CA LYS A 30 -21.490 -10.054 -2.662 1.00 0.00 C ATOM 435 C LYS A 30 -21.181 -8.961 -3.627 1.00 0.00 C ATOM 436 O LYS A 30 -20.536 -9.229 -4.640 1.00 0.00 O ATOM 437 CB LYS A 30 -22.927 -10.593 -2.754 1.00 0.00 C ATOM 438 CG LYS A 30 -23.229 -11.722 -1.766 1.00 0.00 C ATOM 439 CD LYS A 30 -24.540 -12.444 -2.085 1.00 0.00 C ATOM 440 CE LYS A 30 -24.792 -13.730 -1.296 1.00 0.00 C ATOM 441 NZ LYS A 30 -24.872 -13.564 0.173 1.00 0.00 N ATOM 0 H LYS A 30 -22.001 -9.658 -0.710 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.835 -10.871 -2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.624 -9.774 -2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.106 -10.952 -3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.410 -12.441 -1.779 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.279 -11.314 -0.757 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.367 -11.758 -1.901 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.554 -12.682 -3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.723 -14.175 -1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -23.995 -14.438 -1.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.044 -14.488 0.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -23.977 -13.171 0.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.651 -12.916 0.407 1.00 0.00 H new ATOM 455 N GLU A 31 -21.468 -7.691 -3.292 1.00 0.00 N ATOM 456 CA GLU A 31 -21.155 -6.603 -4.166 1.00 0.00 C ATOM 457 C GLU A 31 -19.766 -6.064 -4.122 1.00 0.00 C ATOM 458 O GLU A 31 -19.269 -5.673 -5.177 1.00 0.00 O ATOM 459 CB GLU A 31 -22.095 -5.429 -3.847 1.00 0.00 C ATOM 460 CG GLU A 31 -23.585 -5.744 -3.997 1.00 0.00 C ATOM 461 CD GLU A 31 -24.495 -4.853 -3.164 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.580 -5.039 -1.920 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.298 -4.035 -3.687 1.00 0.00 O ATOM 0 H GLU A 31 -21.916 -7.417 -2.418 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.274 -7.031 -5.161 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.908 -5.099 -2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.846 -4.594 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.862 -5.648 -5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.756 -6.783 -3.716 1.00 0.00 H new ATOM 470 N LEU A 32 -19.122 -6.085 -2.941 1.00 0.00 N ATOM 471 CA LEU A 32 -17.715 -5.892 -2.772 1.00 0.00 C ATOM 472 C LEU A 32 -16.910 -6.961 -3.426 1.00 0.00 C ATOM 473 O LEU A 32 -15.849 -6.691 -3.986 1.00 0.00 O ATOM 474 CB LEU A 32 -17.374 -5.655 -1.291 1.00 0.00 C ATOM 475 CG LEU A 32 -15.995 -5.061 -0.959 1.00 0.00 C ATOM 476 CD1 LEU A 32 -14.872 -6.070 -0.665 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.461 -4.034 -1.972 1.00 0.00 C ATOM 0 H LEU A 32 -19.608 -6.245 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.427 -4.983 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.133 -4.993 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.462 -6.608 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.241 -4.551 -0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.949 -5.533 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.149 -6.683 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.721 -6.710 -1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.484 -3.676 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.368 -4.503 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.152 -3.194 -2.037 1.00 0.00 H new ATOM 489 N GLY A 33 -17.494 -8.170 -3.504 1.00 0.00 N ATOM 490 CA GLY A 33 -17.078 -9.314 -4.254 1.00 0.00 C ATOM 491 C GLY A 33 -17.037 -9.075 -5.724 1.00 0.00 C ATOM 492 O GLY A 33 -16.083 -9.382 -6.437 1.00 0.00 O ATOM 0 H GLY A 33 -18.350 -8.363 -2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.088 -9.621 -3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.757 -10.141 -4.047 1.00 0.00 H new ATOM 496 N THR A 34 -18.100 -8.487 -6.302 1.00 0.00 N ATOM 497 CA THR A 34 -18.083 -8.099 -7.678 1.00 0.00 C ATOM 498 C THR A 34 -17.100 -7.006 -7.926 1.00 0.00 C ATOM 499 O THR A 34 -16.468 -7.055 -8.979 1.00 0.00 O ATOM 500 CB THR A 34 -19.445 -7.615 -8.079 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.330 -8.679 -7.763 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.564 -7.327 -9.585 1.00 0.00 C ATOM 0 H THR A 34 -18.972 -8.280 -5.815 1.00 0.00 H new ATOM 0 HA THR A 34 -17.794 -8.970 -8.265 1.00 0.00 H new ATOM 0 HB THR A 34 -19.664 -6.681 -7.562 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.246 -8.424 -8.001 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.573 -6.981 -9.811 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.845 -6.558 -9.866 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.359 -8.238 -10.147 1.00 0.00 H new ATOM 510 N VAL A 35 -16.811 -6.100 -6.974 1.00 0.00 N ATOM 511 CA VAL A 35 -15.868 -5.027 -7.027 1.00 0.00 C ATOM 512 C VAL A 35 -14.523 -5.645 -7.197 1.00 0.00 C ATOM 513 O VAL A 35 -13.725 -5.273 -8.057 1.00 0.00 O ATOM 514 CB VAL A 35 -15.916 -3.997 -5.937 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.730 -3.034 -5.759 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.219 -3.189 -6.063 1.00 0.00 C ATOM 0 H VAL A 35 -17.290 -6.125 -6.074 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.144 -4.401 -7.876 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.859 -4.604 -5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.932 -2.358 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.825 -3.605 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.591 -2.455 -6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.260 -2.439 -5.273 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.249 -2.695 -7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.073 -3.860 -5.971 1.00 0.00 H new ATOM 526 N MET A 36 -14.161 -6.618 -6.341 1.00 0.00 N ATOM 527 CA MET A 36 -12.910 -7.303 -6.240 1.00 0.00 C ATOM 528 C MET A 36 -12.691 -8.163 -7.436 1.00 0.00 C ATOM 529 O MET A 36 -11.628 -8.008 -8.035 1.00 0.00 O ATOM 530 CB MET A 36 -12.878 -8.251 -5.029 1.00 0.00 C ATOM 531 CG MET A 36 -12.586 -7.391 -3.798 1.00 0.00 C ATOM 532 SD MET A 36 -11.013 -6.484 -3.882 1.00 0.00 S ATOM 533 CE MET A 36 -11.836 -5.086 -3.067 1.00 0.00 C ATOM 0 H MET A 36 -14.822 -6.960 -5.643 1.00 0.00 H new ATOM 0 HA MET A 36 -12.146 -6.531 -6.147 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.830 -8.770 -4.920 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.111 -9.015 -5.157 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.398 -6.676 -3.666 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.578 -8.030 -2.915 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.102 -4.313 -2.842 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.601 -4.679 -3.728 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.300 -5.426 -2.141 1.00 0.00 H new ATOM 543 N ARG A 37 -13.693 -8.934 -7.896 1.00 0.00 N ATOM 544 CA ARG A 37 -13.403 -9.740 -9.041 1.00 0.00 C ATOM 545 C ARG A 37 -13.224 -8.983 -10.312 1.00 0.00 C ATOM 546 O ARG A 37 -12.483 -9.323 -11.233 1.00 0.00 O ATOM 547 CB ARG A 37 -14.491 -10.821 -9.150 1.00 0.00 C ATOM 548 CG ARG A 37 -14.292 -11.902 -10.214 1.00 0.00 C ATOM 549 CD ARG A 37 -15.158 -13.161 -10.122 1.00 0.00 C ATOM 550 NE ARG A 37 -15.195 -13.771 -8.763 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.215 -14.540 -8.205 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.966 -14.562 -8.755 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.381 -15.144 -6.992 1.00 0.00 N ATOM 0 H ARG A 37 -14.635 -9.001 -7.511 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.425 -10.196 -8.889 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.579 -11.312 -8.181 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.442 -10.326 -9.344 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.464 -11.448 -11.190 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.247 -12.211 -10.186 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.175 -12.913 -10.426 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.784 -13.900 -10.831 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.027 -13.598 -8.199 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.764 -14.003 -9.584 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.235 -15.137 -8.337 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.255 -15.026 -6.479 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.631 -15.713 -6.599 1.00 0.00 H new ATOM 567 N SER A 38 -13.907 -7.836 -10.472 1.00 0.00 N ATOM 568 CA SER A 38 -13.843 -6.984 -11.619 1.00 0.00 C ATOM 569 C SER A 38 -12.669 -6.069 -11.550 1.00 0.00 C ATOM 570 O SER A 38 -12.265 -5.523 -12.575 1.00 0.00 O ATOM 571 CB SER A 38 -15.084 -6.076 -11.586 1.00 0.00 C ATOM 572 OG SER A 38 -16.315 -6.782 -11.603 1.00 0.00 O ATOM 0 H SER A 38 -14.542 -7.482 -9.757 1.00 0.00 H new ATOM 0 HA SER A 38 -13.778 -7.608 -12.510 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.045 -5.456 -10.690 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.051 -5.402 -12.442 1.00 0.00 H new ATOM 0 HG SER A 38 -16.636 -6.903 -10.685 1.00 0.00 H new ATOM 578 N LEU A 39 -12.037 -5.901 -10.374 1.00 0.00 N ATOM 579 CA LEU A 39 -10.677 -5.478 -10.248 1.00 0.00 C ATOM 580 C LEU A 39 -9.672 -6.433 -10.792 1.00 0.00 C ATOM 581 O LEU A 39 -8.677 -6.143 -11.455 1.00 0.00 O ATOM 582 CB LEU A 39 -10.328 -4.973 -8.838 1.00 0.00 C ATOM 583 CG LEU A 39 -8.957 -4.295 -8.678 1.00 0.00 C ATOM 584 CD1 LEU A 39 -8.813 -2.987 -9.473 1.00 0.00 C ATOM 585 CD2 LEU A 39 -8.774 -3.981 -7.183 1.00 0.00 C ATOM 0 H LEU A 39 -12.492 -6.066 -9.476 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.607 -4.613 -10.907 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.098 -4.266 -8.527 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.374 -5.818 -8.151 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.202 -4.978 -9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.820 -2.569 -9.309 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.951 -3.190 -10.535 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.566 -2.274 -9.139 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.809 -3.498 -7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.571 -3.316 -6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.812 -4.907 -6.609 1.00 0.00 H new ATOM 597 N GLY A 40 -9.826 -7.741 -10.515 1.00 0.00 N ATOM 598 CA GLY A 40 -8.950 -8.778 -10.963 1.00 0.00 C ATOM 599 C GLY A 40 -8.545 -9.648 -9.823 1.00 0.00 C ATOM 600 O GLY A 40 -7.523 -10.319 -9.954 1.00 0.00 O ATOM 0 H GLY A 40 -10.600 -8.091 -9.951 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.446 -9.377 -11.727 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.066 -8.340 -11.426 1.00 0.00 H new ATOM 604 N GLN A 41 -9.183 -9.685 -8.640 1.00 0.00 N ATOM 605 CA GLN A 41 -8.687 -10.333 -7.466 1.00 0.00 C ATOM 606 C GLN A 41 -9.535 -11.485 -7.046 1.00 0.00 C ATOM 607 O GLN A 41 -10.666 -11.652 -7.500 1.00 0.00 O ATOM 608 CB GLN A 41 -8.610 -9.254 -6.372 1.00 0.00 C ATOM 609 CG GLN A 41 -7.989 -7.912 -6.762 1.00 0.00 C ATOM 610 CD GLN A 41 -6.538 -7.995 -7.216 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.218 -7.508 -8.299 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.690 -8.438 -6.249 1.00 0.00 N ATOM 0 H GLN A 41 -10.090 -9.241 -8.495 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.706 -10.766 -7.661 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.621 -9.067 -6.009 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.041 -9.660 -5.535 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.582 -7.471 -7.563 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.051 -7.236 -5.909 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.063 -8.827 -5.383 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.681 -8.381 -6.390 1.00 0.00 H new ATOM 621 N ASN A 42 -9.055 -12.244 -6.045 1.00 0.00 N ATOM 622 CA ASN A 42 -9.791 -13.355 -5.527 1.00 0.00 C ATOM 623 C ASN A 42 -9.352 -13.796 -4.172 1.00 0.00 C ATOM 624 O ASN A 42 -8.659 -14.809 -4.088 1.00 0.00 O ATOM 625 CB ASN A 42 -9.892 -14.516 -6.531 1.00 0.00 C ATOM 626 CG ASN A 42 -8.601 -14.705 -7.316 1.00 0.00 C ATOM 627 OD1 ASN A 42 -8.355 -14.154 -8.388 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.709 -15.420 -6.580 1.00 0.00 N ATOM 0 H ASN A 42 -8.154 -12.088 -5.593 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.805 -12.982 -5.382 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.130 -15.436 -5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.713 -14.327 -7.223 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -6.750 -15.532 -6.909 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.999 -15.845 -5.699 1.00 0.00 H new ATOM 635 N PRO A 43 -9.834 -13.203 -3.120 1.00 0.00 N ATOM 636 CA PRO A 43 -9.906 -13.762 -1.802 1.00 0.00 C ATOM 637 C PRO A 43 -11.021 -14.726 -1.582 1.00 0.00 C ATOM 638 O PRO A 43 -11.846 -14.848 -2.485 1.00 0.00 O ATOM 639 CB PRO A 43 -10.035 -12.585 -0.838 1.00 0.00 C ATOM 640 CG PRO A 43 -10.637 -11.470 -1.708 1.00 0.00 C ATOM 641 CD PRO A 43 -10.029 -11.762 -3.089 1.00 0.00 C ATOM 0 HA PRO A 43 -9.005 -14.354 -1.640 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.680 -12.827 0.006 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.068 -12.295 -0.427 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -11.726 -11.513 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.363 -10.479 -1.345 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.694 -11.437 -3.889 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.085 -11.233 -3.224 1.00 0.00 H new ATOM 649 N THR A 44 -11.112 -15.308 -0.373 1.00 0.00 N ATOM 650 CA THR A 44 -12.131 -16.170 0.142 1.00 0.00 C ATOM 651 C THR A 44 -13.263 -15.312 0.591 1.00 0.00 C ATOM 652 O THR A 44 -13.169 -14.085 0.605 1.00 0.00 O ATOM 653 CB THR A 44 -11.707 -17.042 1.286 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.551 -16.410 2.549 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.378 -17.709 0.892 1.00 0.00 C ATOM 0 H THR A 44 -10.383 -15.154 0.323 1.00 0.00 H new ATOM 0 HA THR A 44 -12.400 -16.853 -0.664 1.00 0.00 H new ATOM 0 HB THR A 44 -12.526 -17.744 1.440 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.275 -17.074 3.215 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.039 -18.353 1.704 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.523 -18.306 -0.008 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.628 -16.941 0.701 1.00 0.00 H new ATOM 663 N GLU A 45 -14.349 -15.884 1.142 1.00 0.00 N ATOM 664 CA GLU A 45 -15.486 -15.138 1.584 1.00 0.00 C ATOM 665 C GLU A 45 -15.334 -14.739 3.011 1.00 0.00 C ATOM 666 O GLU A 45 -15.860 -13.742 3.505 1.00 0.00 O ATOM 667 CB GLU A 45 -16.735 -15.974 1.257 1.00 0.00 C ATOM 668 CG GLU A 45 -17.022 -17.122 2.227 1.00 0.00 C ATOM 669 CD GLU A 45 -18.184 -17.962 1.716 1.00 0.00 C ATOM 670 OE1 GLU A 45 -17.898 -18.727 0.756 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.343 -17.820 2.188 1.00 0.00 O ATOM 0 H GLU A 45 -14.439 -16.890 1.284 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.588 -14.186 1.063 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.601 -15.312 1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.625 -16.386 0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.134 -17.745 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.258 -16.724 3.214 1.00 0.00 H new ATOM 678 N ALA A 46 -14.543 -15.552 3.733 1.00 0.00 N ATOM 679 CA ALA A 46 -14.097 -15.216 5.050 1.00 0.00 C ATOM 680 C ALA A 46 -13.223 -14.010 5.069 1.00 0.00 C ATOM 681 O ALA A 46 -13.215 -13.134 5.933 1.00 0.00 O ATOM 682 CB ALA A 46 -13.607 -16.478 5.779 1.00 0.00 C ATOM 0 H ALA A 46 -14.208 -16.455 3.399 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.932 -14.870 5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.270 -16.212 6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.423 -17.197 5.850 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.780 -16.921 5.224 1.00 0.00 H new ATOM 688 N GLU A 47 -12.339 -13.900 4.061 1.00 0.00 N ATOM 689 CA GLU A 47 -11.415 -12.817 3.922 1.00 0.00 C ATOM 690 C GLU A 47 -12.193 -11.594 3.578 1.00 0.00 C ATOM 691 O GLU A 47 -11.908 -10.493 4.046 1.00 0.00 O ATOM 692 CB GLU A 47 -10.310 -13.134 2.901 1.00 0.00 C ATOM 693 CG GLU A 47 -9.254 -14.026 3.557 1.00 0.00 C ATOM 694 CD GLU A 47 -7.957 -14.400 2.853 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.999 -14.715 1.634 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.876 -14.427 3.500 1.00 0.00 O ATOM 0 H GLU A 47 -12.265 -14.591 3.315 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.886 -12.650 4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.736 -13.635 2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.852 -12.211 2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.974 -13.544 4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.751 -14.961 3.816 1.00 0.00 H new ATOM 703 N LEU A 48 -13.184 -11.692 2.674 1.00 0.00 N ATOM 704 CA LEU A 48 -14.028 -10.612 2.263 1.00 0.00 C ATOM 705 C LEU A 48 -14.777 -9.974 3.382 1.00 0.00 C ATOM 706 O LEU A 48 -14.751 -8.760 3.579 1.00 0.00 O ATOM 707 CB LEU A 48 -15.150 -11.105 1.334 1.00 0.00 C ATOM 708 CG LEU A 48 -14.617 -11.299 -0.096 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.710 -11.870 -1.015 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.213 -9.990 -0.796 1.00 0.00 C ATOM 0 H LEU A 48 -13.408 -12.570 2.206 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.335 -9.914 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.554 -12.045 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.969 -10.386 1.329 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.757 -11.955 0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.309 -11.998 -2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.041 -12.835 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.555 -11.182 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.848 -10.211 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.078 -9.331 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.426 -9.499 -0.224 1.00 0.00 H new ATOM 722 N GLN A 49 -15.389 -10.842 4.207 1.00 0.00 N ATOM 723 CA GLN A 49 -16.226 -10.513 5.319 1.00 0.00 C ATOM 724 C GLN A 49 -15.377 -9.936 6.399 1.00 0.00 C ATOM 725 O GLN A 49 -15.736 -9.004 7.117 1.00 0.00 O ATOM 726 CB GLN A 49 -16.991 -11.755 5.808 1.00 0.00 C ATOM 727 CG GLN A 49 -18.026 -11.548 6.915 1.00 0.00 C ATOM 728 CD GLN A 49 -19.234 -10.989 6.176 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.046 -11.714 5.604 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.296 -9.630 6.166 1.00 0.00 N ATOM 0 H GLN A 49 -15.290 -11.850 4.086 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.971 -9.776 5.019 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.497 -12.199 4.951 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.261 -12.484 6.160 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.264 -12.483 7.422 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.666 -10.856 7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.591 -9.084 6.661 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.048 -9.157 5.664 1.00 0.00 H new ATOM 739 N ASP A 50 -14.091 -10.313 6.509 1.00 0.00 N ATOM 740 CA ASP A 50 -13.085 -9.805 7.390 1.00 0.00 C ATOM 741 C ASP A 50 -12.598 -8.439 7.049 1.00 0.00 C ATOM 742 O ASP A 50 -12.316 -7.595 7.898 1.00 0.00 O ATOM 743 CB ASP A 50 -11.910 -10.796 7.336 1.00 0.00 C ATOM 744 CG ASP A 50 -10.751 -10.459 8.263 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.997 -10.399 9.497 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.678 -10.104 7.706 1.00 0.00 O ATOM 0 H ASP A 50 -13.719 -11.054 5.915 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.523 -9.712 8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.280 -11.791 7.585 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.538 -10.842 6.313 1.00 0.00 H new ATOM 751 N MET A 51 -12.501 -8.135 5.742 1.00 0.00 N ATOM 752 CA MET A 51 -12.326 -6.765 5.372 1.00 0.00 C ATOM 753 C MET A 51 -13.451 -5.820 5.619 1.00 0.00 C ATOM 754 O MET A 51 -13.164 -4.697 6.030 1.00 0.00 O ATOM 755 CB MET A 51 -11.872 -6.771 3.903 1.00 0.00 C ATOM 756 CG MET A 51 -10.484 -7.386 3.710 1.00 0.00 C ATOM 757 SD MET A 51 -9.757 -7.395 2.044 1.00 0.00 S ATOM 758 CE MET A 51 -11.272 -7.142 1.076 1.00 0.00 C ATOM 0 H MET A 51 -12.541 -8.803 4.972 1.00 0.00 H new ATOM 0 HA MET A 51 -11.582 -6.346 6.050 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.596 -7.327 3.307 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.866 -5.748 3.526 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.794 -6.858 4.369 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.529 -8.418 4.057 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.037 -7.190 0.013 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.995 -7.919 1.323 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.695 -6.165 1.310 1.00 0.00 H new ATOM 768 N ILE A 52 -14.689 -6.336 5.516 1.00 0.00 N ATOM 769 CA ILE A 52 -15.887 -5.665 5.915 1.00 0.00 C ATOM 770 C ILE A 52 -15.954 -5.321 7.364 1.00 0.00 C ATOM 771 O ILE A 52 -16.291 -4.183 7.686 1.00 0.00 O ATOM 772 CB ILE A 52 -17.096 -6.355 5.357 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.389 -5.792 3.956 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.353 -6.363 6.243 1.00 0.00 C ATOM 775 CD1 ILE A 52 -16.419 -6.117 2.821 1.00 0.00 C ATOM 0 H ILE A 52 -14.862 -7.266 5.136 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.868 -4.675 5.460 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.836 -7.412 5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.377 -6.143 3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.448 -4.707 4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.157 -6.891 5.729 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.132 -6.866 7.184 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.663 -5.338 6.444 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.766 -5.647 1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -15.428 -5.739 3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.371 -7.197 2.682 1.00 0.00 H new ATOM 787 N ASN A 53 -15.621 -6.331 8.187 1.00 0.00 N ATOM 788 CA ASN A 53 -15.467 -6.330 9.609 1.00 0.00 C ATOM 789 C ASN A 53 -14.608 -5.233 10.135 1.00 0.00 C ATOM 790 O ASN A 53 -14.811 -4.645 11.196 1.00 0.00 O ATOM 791 CB ASN A 53 -14.993 -7.707 10.104 1.00 0.00 C ATOM 792 CG ASN A 53 -15.110 -8.046 11.583 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.187 -8.278 12.130 1.00 0.00 O ATOM 794 ND2 ASN A 53 -13.954 -8.312 12.248 1.00 0.00 N ATOM 0 H ASN A 53 -15.438 -7.259 7.805 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.458 -6.127 10.016 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.548 -8.464 9.549 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.945 -7.812 9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.986 -8.700 13.191 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -13.055 -8.124 11.804 1.00 0.00 H new ATOM 801 N GLU A 54 -13.533 -4.861 9.418 1.00 0.00 N ATOM 802 CA GLU A 54 -12.772 -3.697 9.752 1.00 0.00 C ATOM 803 C GLU A 54 -13.468 -2.382 9.844 1.00 0.00 C ATOM 804 O GLU A 54 -13.445 -1.713 10.875 1.00 0.00 O ATOM 805 CB GLU A 54 -11.605 -3.557 8.760 1.00 0.00 C ATOM 806 CG GLU A 54 -10.611 -4.714 8.885 1.00 0.00 C ATOM 807 CD GLU A 54 -9.576 -4.780 7.770 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.634 -3.916 6.855 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.699 -5.673 7.628 1.00 0.00 O ATOM 0 H GLU A 54 -13.189 -5.369 8.603 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.470 -3.897 10.780 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.995 -3.521 7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.089 -2.613 8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.093 -4.630 9.840 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.165 -5.652 8.905 1.00 0.00 H new ATOM 816 N VAL A 55 -14.168 -2.003 8.760 1.00 0.00 N ATOM 817 CA VAL A 55 -14.782 -0.722 8.595 1.00 0.00 C ATOM 818 C VAL A 55 -16.157 -0.524 9.134 1.00 0.00 C ATOM 819 O VAL A 55 -16.670 0.587 9.256 1.00 0.00 O ATOM 820 CB VAL A 55 -14.661 -0.298 7.161 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.162 -0.176 6.840 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.384 -1.266 6.209 1.00 0.00 C ATOM 0 H VAL A 55 -14.313 -2.619 7.960 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.215 -0.063 9.252 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.151 0.664 7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.036 0.132 5.802 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.709 0.567 7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.677 -1.140 6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.270 -0.919 5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.952 -2.262 6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.443 -1.303 6.464 1.00 0.00 H new ATOM 832 N ASP A 56 -16.762 -1.633 9.595 1.00 0.00 N ATOM 833 CA ASP A 56 -18.103 -1.722 10.084 1.00 0.00 C ATOM 834 C ASP A 56 -18.332 -1.205 11.463 1.00 0.00 C ATOM 835 O ASP A 56 -17.869 -1.744 12.467 1.00 0.00 O ATOM 836 CB ASP A 56 -18.636 -3.162 9.987 1.00 0.00 C ATOM 837 CG ASP A 56 -20.135 -3.391 10.128 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.873 -2.569 9.521 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.599 -4.327 10.832 1.00 0.00 O ATOM 0 H ASP A 56 -16.279 -2.531 9.628 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.658 -1.054 9.425 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.328 -3.566 9.023 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.136 -3.753 10.754 1.00 0.00 H new ATOM 844 N ALA A 57 -19.059 -0.083 11.607 1.00 0.00 N ATOM 845 CA ALA A 57 -19.124 0.591 12.867 1.00 0.00 C ATOM 846 C ALA A 57 -20.321 0.227 13.676 1.00 0.00 C ATOM 847 O ALA A 57 -20.286 0.078 14.897 1.00 0.00 O ATOM 848 CB ALA A 57 -19.131 2.086 12.506 1.00 0.00 C ATOM 0 H ALA A 57 -19.597 0.355 10.859 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.282 0.308 13.499 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.180 2.680 13.418 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.220 2.333 11.960 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.998 2.306 11.883 1.00 0.00 H new ATOM 854 N ASP A 58 -21.439 -0.009 12.968 1.00 0.00 N ATOM 855 CA ASP A 58 -22.750 -0.186 13.512 1.00 0.00 C ATOM 856 C ASP A 58 -22.997 -1.596 13.927 1.00 0.00 C ATOM 857 O ASP A 58 -23.605 -1.872 14.959 1.00 0.00 O ATOM 858 CB ASP A 58 -23.883 0.343 12.616 1.00 0.00 C ATOM 859 CG ASP A 58 -23.752 -0.220 11.208 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.681 -1.419 10.827 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.720 0.704 10.353 1.00 0.00 O ATOM 0 H ASP A 58 -21.426 -0.081 11.951 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.769 0.438 14.405 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.849 0.065 13.038 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.851 1.432 12.584 1.00 0.00 H new ATOM 866 N GLY A 59 -22.620 -2.596 13.111 1.00 0.00 N ATOM 867 CA GLY A 59 -22.816 -3.943 13.550 1.00 0.00 C ATOM 868 C GLY A 59 -23.646 -4.726 12.591 1.00 0.00 C ATOM 869 O GLY A 59 -23.918 -5.894 12.867 1.00 0.00 O ATOM 0 H GLY A 59 -22.199 -2.484 12.189 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.848 -4.429 13.673 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.298 -3.940 14.528 1.00 0.00 H new ATOM 873 N ASN A 60 -24.073 -4.224 11.419 1.00 0.00 N ATOM 874 CA ASN A 60 -24.881 -4.932 10.475 1.00 0.00 C ATOM 875 C ASN A 60 -24.153 -5.776 9.486 1.00 0.00 C ATOM 876 O ASN A 60 -24.740 -6.645 8.843 1.00 0.00 O ATOM 877 CB ASN A 60 -25.920 -4.037 9.780 1.00 0.00 C ATOM 878 CG ASN A 60 -25.295 -2.914 8.965 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.108 -2.962 8.644 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.110 -1.877 8.633 1.00 0.00 N ATOM 0 H ASN A 60 -23.843 -3.278 11.115 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.408 -5.644 11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.539 -4.651 9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.581 -3.607 10.533 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.743 -1.092 8.094 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.088 -1.884 8.923 1.00 0.00 H new ATOM 887 N GLY A 61 -22.814 -5.660 9.428 1.00 0.00 N ATOM 888 CA GLY A 61 -22.015 -6.504 8.595 1.00 0.00 C ATOM 889 C GLY A 61 -22.072 -6.173 7.143 1.00 0.00 C ATOM 890 O GLY A 61 -21.743 -6.969 6.265 1.00 0.00 O ATOM 0 H GLY A 61 -22.281 -4.975 9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.979 -6.445 8.928 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.336 -7.537 8.732 1.00 0.00 H new ATOM 894 N THR A 62 -22.434 -4.913 6.843 1.00 0.00 N ATOM 895 CA THR A 62 -22.444 -4.403 5.507 1.00 0.00 C ATOM 896 C THR A 62 -21.863 -3.031 5.550 1.00 0.00 C ATOM 897 O THR A 62 -22.001 -2.339 6.557 1.00 0.00 O ATOM 898 CB THR A 62 -23.810 -4.233 4.912 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.736 -3.477 5.679 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.479 -5.601 4.696 1.00 0.00 C ATOM 0 H THR A 62 -22.726 -4.233 7.545 1.00 0.00 H new ATOM 0 HA THR A 62 -21.895 -5.126 4.903 1.00 0.00 H new ATOM 0 HB THR A 62 -23.606 -3.688 3.990 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.372 -3.327 6.576 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.469 -5.458 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.871 -6.201 4.019 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.572 -6.116 5.652 1.00 0.00 H new ATOM 908 N ILE A 63 -21.212 -2.610 4.451 1.00 0.00 N ATOM 909 CA ILE A 63 -20.632 -1.303 4.438 1.00 0.00 C ATOM 910 C ILE A 63 -21.662 -0.326 3.984 1.00 0.00 C ATOM 911 O ILE A 63 -22.093 -0.310 2.832 1.00 0.00 O ATOM 912 CB ILE A 63 -19.368 -0.989 3.693 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.557 -2.281 3.494 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.602 0.056 4.521 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.495 -2.269 2.396 1.00 0.00 C ATOM 0 H ILE A 63 -21.089 -3.154 3.597 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.299 -1.239 5.474 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.568 -0.584 2.701 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.067 -2.522 4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.255 -3.090 3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.673 0.313 4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.214 0.951 4.633 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.376 -0.354 5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.997 -3.238 2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.968 -2.069 1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.761 -1.492 2.608 1.00 0.00 H new ATOM 927 N ASP A 64 -22.188 0.490 4.915 1.00 0.00 N ATOM 928 CA ASP A 64 -23.018 1.635 4.707 1.00 0.00 C ATOM 929 C ASP A 64 -22.098 2.755 4.361 1.00 0.00 C ATOM 930 O ASP A 64 -20.889 2.646 4.555 1.00 0.00 O ATOM 931 CB ASP A 64 -23.668 2.052 6.037 1.00 0.00 C ATOM 932 CG ASP A 64 -24.415 0.940 6.760 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.869 -0.154 7.065 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.615 1.174 7.064 1.00 0.00 O ATOM 0 H ASP A 64 -22.014 0.330 5.907 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.772 1.419 3.950 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.893 2.439 6.698 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.361 2.871 5.845 1.00 0.00 H new ATOM 939 N PHE A 65 -22.552 3.910 3.842 1.00 0.00 N ATOM 940 CA PHE A 65 -21.785 4.987 3.297 1.00 0.00 C ATOM 941 C PHE A 65 -20.887 5.696 4.251 1.00 0.00 C ATOM 942 O PHE A 65 -19.777 5.952 3.788 1.00 0.00 O ATOM 943 CB PHE A 65 -22.690 5.917 2.471 1.00 0.00 C ATOM 944 CG PHE A 65 -22.048 7.121 1.874 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.189 6.826 0.842 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.155 8.421 2.311 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.474 7.802 0.187 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.532 9.420 1.600 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.703 9.109 0.549 1.00 0.00 C ATOM 0 H PHE A 65 -23.552 4.106 3.801 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.059 4.532 2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.132 5.332 1.664 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.509 6.250 3.109 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.072 5.797 0.536 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.721 8.654 3.201 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.759 7.551 -0.583 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.695 10.453 1.869 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.223 9.904 -0.002 1.00 0.00 H new ATOM 959 N PRO A 66 -21.152 6.118 5.452 1.00 0.00 N ATOM 960 CA PRO A 66 -20.078 6.739 6.170 1.00 0.00 C ATOM 961 C PRO A 66 -18.901 5.893 6.517 1.00 0.00 C ATOM 962 O PRO A 66 -17.771 6.356 6.660 1.00 0.00 O ATOM 963 CB PRO A 66 -20.775 7.415 7.349 1.00 0.00 C ATOM 964 CG PRO A 66 -22.036 6.553 7.520 1.00 0.00 C ATOM 965 CD PRO A 66 -22.454 6.132 6.102 1.00 0.00 C ATOM 0 HA PRO A 66 -19.550 7.447 5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.155 7.411 8.245 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -21.019 8.456 7.135 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.832 5.681 8.142 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.830 7.116 8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.941 5.157 6.083 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.142 6.841 5.642 1.00 0.00 H new ATOM 973 N GLU A 67 -19.057 4.562 6.636 1.00 0.00 N ATOM 974 CA GLU A 67 -18.038 3.569 6.775 1.00 0.00 C ATOM 975 C GLU A 67 -17.307 3.444 5.482 1.00 0.00 C ATOM 976 O GLU A 67 -16.093 3.255 5.433 1.00 0.00 O ATOM 977 CB GLU A 67 -18.695 2.264 7.256 1.00 0.00 C ATOM 978 CG GLU A 67 -19.788 2.373 8.321 1.00 0.00 C ATOM 979 CD GLU A 67 -20.518 1.074 8.630 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.862 0.335 7.669 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.844 0.817 9.819 1.00 0.00 O ATOM 0 H GLU A 67 -19.987 4.144 6.634 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.293 3.842 7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.121 1.762 6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.910 1.616 7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.341 2.749 9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.518 3.114 7.996 1.00 0.00 H new ATOM 988 N PHE A 68 -17.955 3.525 4.306 1.00 0.00 N ATOM 989 CA PHE A 68 -17.431 3.489 2.976 1.00 0.00 C ATOM 990 C PHE A 68 -16.593 4.696 2.726 1.00 0.00 C ATOM 991 O PHE A 68 -15.562 4.587 2.065 1.00 0.00 O ATOM 992 CB PHE A 68 -18.579 3.331 1.966 1.00 0.00 C ATOM 993 CG PHE A 68 -18.011 3.219 0.593 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.745 4.345 -0.150 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.713 1.981 0.072 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.445 4.275 -1.489 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.396 1.910 -1.264 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.129 3.039 -2.003 1.00 0.00 C ATOM 0 H PHE A 68 -18.970 3.628 4.291 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.780 2.624 2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.168 2.445 2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -19.252 4.186 2.025 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.773 5.311 0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.728 1.096 0.691 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -17.457 5.156 -2.113 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.356 0.944 -1.745 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.675 2.956 -2.979 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.913 5.865 3.309 1.00 0.00 N ATOM 1009 CA LEU A 69 -16.044 7.000 3.371 1.00 0.00 C ATOM 1010 C LEU A 69 -14.806 6.792 4.173 1.00 0.00 C ATOM 1011 O LEU A 69 -13.787 7.443 3.946 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.830 8.214 3.895 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.824 8.863 2.918 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.442 10.006 3.741 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.123 9.314 1.626 1.00 0.00 C ATOM 0 H LEU A 69 -17.815 6.026 3.756 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.694 7.175 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.379 7.906 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.114 8.974 4.208 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.596 8.186 2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.172 10.539 3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.935 9.595 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.657 10.695 4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.853 9.769 0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.349 10.042 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.670 8.451 1.138 1.00 0.00 H new ATOM 1027 N THR A 70 -14.791 5.839 5.122 1.00 0.00 N ATOM 1028 CA THR A 70 -13.634 5.338 5.797 1.00 0.00 C ATOM 1029 C THR A 70 -12.848 4.375 4.976 1.00 0.00 C ATOM 1030 O THR A 70 -11.619 4.421 4.950 1.00 0.00 O ATOM 1031 CB THR A 70 -13.892 4.794 7.171 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.371 5.922 7.888 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.646 4.256 7.895 1.00 0.00 C ATOM 0 H THR A 70 -15.649 5.387 5.439 1.00 0.00 H new ATOM 0 HA THR A 70 -13.022 6.228 5.942 1.00 0.00 H new ATOM 0 HB THR A 70 -14.571 3.944 7.108 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.572 5.662 8.811 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.930 3.884 8.880 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.209 3.445 7.313 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.916 5.057 8.006 1.00 0.00 H new ATOM 1041 N MET A 71 -13.493 3.388 4.329 1.00 0.00 N ATOM 1042 CA MET A 71 -12.997 2.353 3.476 1.00 0.00 C ATOM 1043 C MET A 71 -12.236 2.979 2.358 1.00 0.00 C ATOM 1044 O MET A 71 -11.077 2.679 2.079 1.00 0.00 O ATOM 1045 CB MET A 71 -14.055 1.476 2.784 1.00 0.00 C ATOM 1046 CG MET A 71 -13.558 0.229 2.049 1.00 0.00 C ATOM 1047 SD MET A 71 -13.609 -1.321 2.998 1.00 0.00 S ATOM 1048 CE MET A 71 -12.751 -2.093 1.595 1.00 0.00 C ATOM 0 H MET A 71 -14.506 3.310 4.421 1.00 0.00 H new ATOM 0 HA MET A 71 -12.417 1.717 4.145 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.776 1.159 3.537 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.594 2.098 2.069 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.155 0.100 1.146 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.531 0.404 1.729 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.862 -3.176 1.652 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.183 -1.733 0.661 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.693 -1.834 1.629 1.00 0.00 H new ATOM 1058 N MET A 72 -12.948 3.892 1.674 1.00 0.00 N ATOM 1059 CA MET A 72 -12.324 4.681 0.657 1.00 0.00 C ATOM 1060 C MET A 72 -11.116 5.458 1.051 1.00 0.00 C ATOM 1061 O MET A 72 -10.133 5.484 0.313 1.00 0.00 O ATOM 1062 CB MET A 72 -13.326 5.582 -0.083 1.00 0.00 C ATOM 1063 CG MET A 72 -13.973 4.840 -1.254 1.00 0.00 C ATOM 1064 SD MET A 72 -12.838 4.518 -2.638 1.00 0.00 S ATOM 1065 CE MET A 72 -14.060 3.754 -3.744 1.00 0.00 C ATOM 0 H MET A 72 -13.939 4.083 1.821 1.00 0.00 H new ATOM 0 HA MET A 72 -11.944 3.917 -0.021 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.098 5.918 0.609 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.817 6.473 -0.450 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.371 3.891 -0.895 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.819 5.423 -1.618 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.577 3.469 -4.679 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.479 2.868 -3.267 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.859 4.466 -3.951 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.104 6.119 2.223 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.054 6.899 2.800 1.00 0.00 C ATOM 1077 C ALA A 73 -8.909 6.014 3.156 1.00 0.00 C ATOM 1078 O ALA A 73 -7.758 6.376 2.919 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.491 7.656 4.066 1.00 0.00 C ATOM 0 H ALA A 73 -11.923 6.102 2.831 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.769 7.637 2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.650 8.229 4.456 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.309 8.334 3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.824 6.943 4.820 1.00 0.00 H new ATOM 1085 N ARG A 74 -9.147 4.772 3.616 1.00 0.00 N ATOM 1086 CA ARG A 74 -8.119 3.794 3.798 1.00 0.00 C ATOM 1087 C ARG A 74 -7.476 3.359 2.526 1.00 0.00 C ATOM 1088 O ARG A 74 -6.271 3.114 2.498 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.544 2.577 4.636 1.00 0.00 C ATOM 1090 CG ARG A 74 -9.058 2.884 6.044 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.634 1.845 7.084 1.00 0.00 C ATOM 1092 NE ARG A 74 -9.256 2.347 8.341 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.014 1.857 9.592 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.412 0.639 9.730 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.594 2.445 10.678 1.00 0.00 N ATOM 0 H ARG A 74 -10.078 4.439 3.868 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.367 4.327 4.379 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.323 2.041 4.094 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.692 1.902 4.720 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.693 3.864 6.351 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.146 2.942 6.021 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.993 0.849 6.827 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.549 1.780 7.169 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.917 3.120 8.260 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.148 0.104 8.903 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.227 0.264 10.660 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.208 3.250 10.555 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.414 2.079 11.613 1.00 0.00 H new ATOM 1109 N LYS A 75 -8.261 3.316 1.434 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.748 2.962 0.147 1.00 0.00 C ATOM 1111 C LYS A 75 -6.787 3.949 -0.420 1.00 0.00 C ATOM 1112 O LYS A 75 -5.728 3.596 -0.939 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.874 2.572 -0.825 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.399 2.002 -2.163 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.559 1.625 -3.086 1.00 0.00 C ATOM 1116 CE LYS A 75 -9.108 0.968 -4.392 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.191 1.881 -5.109 1.00 0.00 N ATOM 0 H LYS A 75 -9.259 3.528 1.444 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.142 2.069 0.300 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.515 1.836 -0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.488 3.451 -1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.766 2.736 -2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.783 1.121 -1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.227 0.945 -2.558 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.134 2.521 -3.319 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.608 0.023 -4.183 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.973 0.740 -5.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.044 1.534 -6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.605 2.834 -5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.278 1.917 -4.612 1.00 0.00 H new ATOM 1131 N MET A 76 -7.093 5.251 -0.284 1.00 0.00 N ATOM 1132 CA MET A 76 -6.369 6.377 -0.787 1.00 0.00 C ATOM 1133 C MET A 76 -5.069 6.519 -0.072 1.00 0.00 C ATOM 1134 O MET A 76 -4.026 6.836 -0.642 1.00 0.00 O ATOM 1135 CB MET A 76 -7.280 7.613 -0.691 1.00 0.00 C ATOM 1136 CG MET A 76 -7.907 8.003 -2.031 1.00 0.00 C ATOM 1137 SD MET A 76 -9.002 6.693 -2.656 1.00 0.00 S ATOM 1138 CE MET A 76 -8.863 7.159 -4.405 1.00 0.00 C ATOM 0 H MET A 76 -7.927 5.541 0.227 1.00 0.00 H new ATOM 0 HA MET A 76 -6.104 6.246 -1.836 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.073 7.417 0.031 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.702 8.454 -0.309 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.473 8.928 -1.915 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.120 8.200 -2.759 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.465 6.482 -5.011 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.220 8.180 -4.539 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.820 7.095 -4.717 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.062 6.194 1.233 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.940 5.997 2.096 1.00 0.00 C ATOM 1150 C LYS A 77 -3.028 4.870 1.755 1.00 0.00 C ATOM 1151 O LYS A 77 -1.810 4.963 1.607 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.459 5.819 3.533 1.00 0.00 C ATOM 1153 CG LYS A 77 -3.438 5.383 4.586 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.203 6.270 4.755 1.00 0.00 C ATOM 1155 CE LYS A 77 -1.320 5.691 5.862 1.00 0.00 C ATOM 1156 NZ LYS A 77 0.034 6.289 5.828 1.00 0.00 N ATOM 0 H LYS A 77 -5.939 6.055 1.734 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.322 6.887 1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.897 6.763 3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.264 5.084 3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.947 5.321 5.548 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.102 4.376 4.338 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.647 6.323 3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.502 7.288 5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.779 5.877 6.833 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.247 4.610 5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.613 5.880 6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.478 6.090 4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.037 7.318 5.963 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.616 3.667 1.626 1.00 0.00 N ATOM 1171 CA ASP A 78 -3.012 2.475 1.115 1.00 0.00 C ATOM 1172 C ASP A 78 -2.464 2.634 -0.261 1.00 0.00 C ATOM 1173 O ASP A 78 -1.444 2.020 -0.571 1.00 0.00 O ATOM 1174 CB ASP A 78 -4.068 1.356 1.094 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.393 0.002 0.926 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.565 -0.348 1.810 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -3.759 -0.646 -0.090 1.00 0.00 O ATOM 0 H ASP A 78 -4.587 3.518 1.900 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.175 2.235 1.771 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.644 1.372 2.019 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.771 1.524 0.278 1.00 0.00 H new ATOM 1182 N THR A 79 -3.006 3.484 -1.152 1.00 0.00 N ATOM 1183 CA THR A 79 -2.376 3.943 -2.351 1.00 0.00 C ATOM 1184 C THR A 79 -1.015 4.491 -2.092 1.00 0.00 C ATOM 1185 O THR A 79 -0.031 4.075 -2.703 1.00 0.00 O ATOM 1186 CB THR A 79 -3.181 4.962 -3.102 1.00 0.00 C ATOM 1187 OG1 THR A 79 -4.422 4.402 -3.507 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.599 5.218 -4.502 1.00 0.00 C ATOM 0 H THR A 79 -3.940 3.874 -1.027 1.00 0.00 H new ATOM 0 HA THR A 79 -2.298 3.054 -2.977 1.00 0.00 H new ATOM 0 HB THR A 79 -3.221 5.827 -2.439 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.928 4.121 -2.716 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.207 5.961 -5.018 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.577 5.586 -4.410 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.600 4.289 -5.072 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.883 5.425 -1.134 1.00 0.00 N ATOM 1197 CA ASP A 80 0.373 6.001 -0.766 1.00 0.00 C ATOM 1198 C ASP A 80 1.323 4.990 -0.222 1.00 0.00 C ATOM 1199 O ASP A 80 2.520 4.950 -0.500 1.00 0.00 O ATOM 1200 CB ASP A 80 0.257 7.149 0.251 1.00 0.00 C ATOM 1201 CG ASP A 80 -0.002 8.489 -0.423 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.376 8.544 -1.626 1.00 0.00 O ATOM 1203 OD2 ASP A 80 0.190 9.522 0.272 1.00 0.00 O ATOM 0 H ASP A 80 -1.672 5.790 -0.600 1.00 0.00 H new ATOM 0 HA ASP A 80 0.758 6.408 -1.701 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.551 6.933 0.950 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.175 7.209 0.835 1.00 0.00 H new ATOM 1208 N SER A 81 0.803 4.087 0.629 1.00 0.00 N ATOM 1209 CA SER A 81 1.617 3.080 1.235 1.00 0.00 C ATOM 1210 C SER A 81 2.203 2.093 0.285 1.00 0.00 C ATOM 1211 O SER A 81 3.323 1.595 0.392 1.00 0.00 O ATOM 1212 CB SER A 81 0.989 2.179 2.312 1.00 0.00 C ATOM 1213 OG SER A 81 0.508 2.932 3.416 1.00 0.00 O ATOM 0 H SER A 81 -0.181 4.054 0.897 1.00 0.00 H new ATOM 0 HA SER A 81 2.344 3.756 1.684 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.169 1.609 1.876 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.729 1.458 2.659 1.00 0.00 H new ATOM 0 HG SER A 81 0.115 2.326 4.079 1.00 0.00 H new ATOM 1219 N GLU A 82 1.478 1.755 -0.796 1.00 0.00 N ATOM 1220 CA GLU A 82 1.958 0.927 -1.858 1.00 0.00 C ATOM 1221 C GLU A 82 3.089 1.591 -2.566 1.00 0.00 C ATOM 1222 O GLU A 82 4.164 1.031 -2.774 1.00 0.00 O ATOM 1223 CB GLU A 82 0.857 0.541 -2.860 1.00 0.00 C ATOM 1224 CG GLU A 82 1.305 -0.356 -4.016 1.00 0.00 C ATOM 1225 CD GLU A 82 0.348 -0.443 -5.195 1.00 0.00 C ATOM 1226 OE1 GLU A 82 0.275 0.480 -6.049 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -0.380 -1.465 -5.318 1.00 0.00 O ATOM 0 H GLU A 82 0.518 2.072 -0.936 1.00 0.00 H new ATOM 0 HA GLU A 82 2.308 0.002 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.058 0.035 -2.318 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.431 1.454 -3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.267 0.005 -4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.467 -1.362 -3.629 1.00 0.00 H new ATOM 1234 N GLU A 83 2.897 2.904 -2.788 1.00 0.00 N ATOM 1235 CA GLU A 83 3.958 3.681 -3.349 1.00 0.00 C ATOM 1236 C GLU A 83 5.205 3.788 -2.541 1.00 0.00 C ATOM 1237 O GLU A 83 6.303 3.925 -3.077 1.00 0.00 O ATOM 1238 CB GLU A 83 3.414 5.073 -3.713 1.00 0.00 C ATOM 1239 CG GLU A 83 4.333 5.912 -4.603 1.00 0.00 C ATOM 1240 CD GLU A 83 4.357 5.401 -6.036 1.00 0.00 C ATOM 1241 OE1 GLU A 83 5.190 4.535 -6.417 1.00 0.00 O ATOM 1242 OE2 GLU A 83 3.398 5.717 -6.790 1.00 0.00 O ATOM 0 H GLU A 83 2.037 3.414 -2.587 1.00 0.00 H new ATOM 0 HA GLU A 83 4.285 3.133 -4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.456 4.952 -4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.222 5.624 -2.792 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.999 6.950 -4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.344 5.898 -4.196 1.00 0.00 H new ATOM 1249 N GLU A 84 5.106 3.631 -1.209 1.00 0.00 N ATOM 1250 CA GLU A 84 6.163 3.572 -0.247 1.00 0.00 C ATOM 1251 C GLU A 84 6.979 2.326 -0.285 1.00 0.00 C ATOM 1252 O GLU A 84 8.205 2.401 -0.351 1.00 0.00 O ATOM 1253 CB GLU A 84 5.684 3.745 1.205 1.00 0.00 C ATOM 1254 CG GLU A 84 6.732 4.379 2.122 1.00 0.00 C ATOM 1255 CD GLU A 84 6.202 4.378 3.548 1.00 0.00 C ATOM 1256 OE1 GLU A 84 5.126 4.934 3.895 1.00 0.00 O ATOM 1257 OE2 GLU A 84 6.933 3.852 4.429 1.00 0.00 O ATOM 0 H GLU A 84 4.193 3.536 -0.764 1.00 0.00 H new ATOM 0 HA GLU A 84 6.784 4.415 -0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.786 4.362 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.404 2.771 1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.668 3.822 2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.948 5.398 1.800 1.00 0.00 H new ATOM 1264 N ILE A 85 6.306 1.164 -0.354 1.00 0.00 N ATOM 1265 CA ILE A 85 6.971 -0.066 -0.657 1.00 0.00 C ATOM 1266 C ILE A 85 7.495 -0.191 -2.046 1.00 0.00 C ATOM 1267 O ILE A 85 8.500 -0.893 -2.143 1.00 0.00 O ATOM 1268 CB ILE A 85 6.210 -1.229 -0.091 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.220 -1.919 -1.043 1.00 0.00 C ATOM 1270 CG2 ILE A 85 5.460 -0.824 1.189 1.00 0.00 C ATOM 1271 CD1 ILE A 85 4.271 -2.879 -0.327 1.00 0.00 C ATOM 0 H ILE A 85 5.302 1.075 -0.200 1.00 0.00 H new ATOM 0 HA ILE A 85 7.925 -0.067 -0.129 1.00 0.00 H new ATOM 0 HB ILE A 85 6.989 -1.964 0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.636 -1.160 -1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.777 -2.467 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.916 -1.684 1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 85 6.175 -0.477 1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.757 -0.023 0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.597 -3.334 -1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.849 -3.658 0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.689 -2.330 0.414 1.00 0.00 H new ATOM 1283 N ARG A 86 6.923 0.432 -3.093 1.00 0.00 N ATOM 1284 CA ARG A 86 7.458 0.363 -4.417 1.00 0.00 C ATOM 1285 C ARG A 86 8.660 1.240 -4.497 1.00 0.00 C ATOM 1286 O ARG A 86 9.634 0.909 -5.171 1.00 0.00 O ATOM 1287 CB ARG A 86 6.309 0.775 -5.351 1.00 0.00 C ATOM 1288 CG ARG A 86 6.756 1.147 -6.767 1.00 0.00 C ATOM 1289 CD ARG A 86 5.632 1.152 -7.805 1.00 0.00 C ATOM 1290 NE ARG A 86 4.686 2.253 -7.470 1.00 0.00 N ATOM 1291 CZ ARG A 86 3.376 2.083 -7.129 1.00 0.00 C ATOM 1292 NH1 ARG A 86 2.856 0.832 -6.963 1.00 0.00 N ATOM 1293 NH2 ARG A 86 2.585 3.133 -6.760 1.00 0.00 N ATOM 0 H ARG A 86 6.074 0.993 -3.018 1.00 0.00 H new ATOM 0 HA ARG A 86 7.804 -0.629 -4.707 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.593 -0.044 -5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.785 1.624 -4.912 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.215 2.135 -6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.527 0.446 -7.087 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.041 1.295 -8.805 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.113 0.194 -7.806 1.00 0.00 H new ATOM 0 HE ARG A 86 5.045 3.207 -7.498 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.448 0.012 -7.094 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.875 0.717 -6.708 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.970 4.077 -6.734 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.609 2.973 -6.511 1.00 0.00 H new ATOM 1307 N GLU A 87 8.780 2.326 -3.713 1.00 0.00 N ATOM 1308 CA GLU A 87 10.013 2.976 -3.394 1.00 0.00 C ATOM 1309 C GLU A 87 10.955 2.088 -2.656 1.00 0.00 C ATOM 1310 O GLU A 87 12.099 1.924 -3.077 1.00 0.00 O ATOM 1311 CB GLU A 87 9.791 4.334 -2.707 1.00 0.00 C ATOM 1312 CG GLU A 87 11.107 5.026 -2.347 1.00 0.00 C ATOM 1313 CD GLU A 87 11.013 6.411 -1.722 1.00 0.00 C ATOM 1314 OE1 GLU A 87 10.766 7.412 -2.446 1.00 0.00 O ATOM 1315 OE2 GLU A 87 11.127 6.500 -0.471 1.00 0.00 O ATOM 0 H GLU A 87 7.973 2.774 -3.279 1.00 0.00 H new ATOM 0 HA GLU A 87 10.506 3.197 -4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.211 4.981 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.201 4.189 -1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.652 4.380 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.707 5.104 -3.253 1.00 0.00 H new ATOM 1322 N ALA A 88 10.543 1.386 -1.585 1.00 0.00 N ATOM 1323 CA ALA A 88 11.460 0.624 -0.796 1.00 0.00 C ATOM 1324 C ALA A 88 11.989 -0.548 -1.550 1.00 0.00 C ATOM 1325 O ALA A 88 13.134 -0.968 -1.391 1.00 0.00 O ATOM 1326 CB ALA A 88 10.683 0.093 0.421 1.00 0.00 C ATOM 0 H ALA A 88 9.575 1.346 -1.266 1.00 0.00 H new ATOM 0 HA ALA A 88 12.300 1.259 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 88 11.350 -0.496 1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.289 0.932 0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.858 -0.533 0.081 1.00 0.00 H new ATOM 1332 N PHE A 89 11.202 -1.092 -2.496 1.00 0.00 N ATOM 1333 CA PHE A 89 11.585 -2.102 -3.432 1.00 0.00 C ATOM 1334 C PHE A 89 12.904 -1.802 -4.057 1.00 0.00 C ATOM 1335 O PHE A 89 13.925 -2.472 -3.913 1.00 0.00 O ATOM 1336 CB PHE A 89 10.469 -2.327 -4.466 1.00 0.00 C ATOM 1337 CG PHE A 89 10.853 -3.448 -5.370 1.00 0.00 C ATOM 1338 CD1 PHE A 89 10.967 -4.706 -4.828 1.00 0.00 C ATOM 1339 CD2 PHE A 89 11.114 -3.326 -6.715 1.00 0.00 C ATOM 1340 CE1 PHE A 89 11.445 -5.755 -5.577 1.00 0.00 C ATOM 1341 CE2 PHE A 89 11.696 -4.334 -7.447 1.00 0.00 C ATOM 1342 CZ PHE A 89 11.789 -5.592 -6.898 1.00 0.00 C ATOM 0 H PHE A 89 10.230 -0.805 -2.614 1.00 0.00 H new ATOM 0 HA PHE A 89 11.719 -3.040 -2.894 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.531 -2.557 -3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 89 10.305 -1.418 -5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.677 -4.872 -3.801 1.00 0.00 H new ATOM 0 HD2 PHE A 89 10.852 -2.405 -7.214 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.552 -6.727 -5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.075 -4.141 -8.440 1.00 0.00 H new ATOM 0 HZ PHE A 89 12.124 -6.431 -7.490 1.00 0.00 H new ATOM 1352 N ARG A 90 12.950 -0.628 -4.713 1.00 0.00 N ATOM 1353 CA ARG A 90 14.063 -0.111 -5.448 1.00 0.00 C ATOM 1354 C ARG A 90 15.213 0.401 -4.650 1.00 0.00 C ATOM 1355 O ARG A 90 16.363 0.419 -5.087 1.00 0.00 O ATOM 1356 CB ARG A 90 13.540 0.936 -6.445 1.00 0.00 C ATOM 1357 CG ARG A 90 14.385 1.122 -7.707 1.00 0.00 C ATOM 1358 CD ARG A 90 13.761 2.213 -8.580 1.00 0.00 C ATOM 1359 NE ARG A 90 12.741 1.492 -9.392 1.00 0.00 N ATOM 1360 CZ ARG A 90 12.406 1.786 -10.682 1.00 0.00 C ATOM 1361 NH1 ARG A 90 12.994 2.877 -11.252 1.00 0.00 N ATOM 1362 NH2 ARG A 90 11.560 1.029 -11.440 1.00 0.00 N ATOM 0 H ARG A 90 12.150 0.005 -4.730 1.00 0.00 H new ATOM 0 HA ARG A 90 14.508 -0.963 -5.963 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.530 0.656 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.467 1.895 -5.933 1.00 0.00 H new ATOM 0 HG2 ARG A 90 15.405 1.395 -7.438 1.00 0.00 H new ATOM 0 HG3 ARG A 90 14.442 0.185 -8.261 1.00 0.00 H new ATOM 0 HD2 ARG A 90 13.306 2.997 -7.974 1.00 0.00 H new ATOM 0 HD3 ARG A 90 14.508 2.692 -9.213 1.00 0.00 H new ATOM 0 HE ARG A 90 12.253 0.715 -8.947 1.00 0.00 H new ATOM 0 HH11 ARG A 90 13.656 3.438 -10.716 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.771 3.132 -12.214 1.00 0.00 H new ATOM 0 HH21 ARG A 90 11.137 0.188 -11.047 1.00 0.00 H new ATOM 0 HH22 ARG A 90 11.350 1.304 -12.399 1.00 0.00 H new ATOM 1376 N VAL A 91 14.977 0.684 -3.357 1.00 0.00 N ATOM 1377 CA VAL A 91 15.926 0.946 -2.319 1.00 0.00 C ATOM 1378 C VAL A 91 16.683 -0.312 -2.062 1.00 0.00 C ATOM 1379 O VAL A 91 17.911 -0.334 -2.114 1.00 0.00 O ATOM 1380 CB VAL A 91 15.342 1.499 -1.053 1.00 0.00 C ATOM 1381 CG1 VAL A 91 16.240 1.452 0.195 1.00 0.00 C ATOM 1382 CG2 VAL A 91 14.931 2.971 -1.229 1.00 0.00 C ATOM 0 H VAL A 91 14.021 0.734 -3.004 1.00 0.00 H new ATOM 0 HA VAL A 91 16.584 1.741 -2.670 1.00 0.00 H new ATOM 0 HB VAL A 91 14.498 0.832 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 91 15.706 1.880 1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 91 16.502 0.417 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 91 17.149 2.025 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.511 3.346 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 91 15.806 3.564 -1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 91 14.185 3.048 -2.020 1.00 0.00 H new ATOM 1392 N PHE A 92 16.002 -1.435 -1.773 1.00 0.00 N ATOM 1393 CA PHE A 92 16.686 -2.630 -1.387 1.00 0.00 C ATOM 1394 C PHE A 92 17.533 -3.289 -2.420 1.00 0.00 C ATOM 1395 O PHE A 92 18.533 -3.948 -2.138 1.00 0.00 O ATOM 1396 CB PHE A 92 15.644 -3.587 -0.783 1.00 0.00 C ATOM 1397 CG PHE A 92 15.142 -3.095 0.531 1.00 0.00 C ATOM 1398 CD1 PHE A 92 15.958 -2.696 1.563 1.00 0.00 C ATOM 1399 CD2 PHE A 92 13.775 -2.982 0.623 1.00 0.00 C ATOM 1400 CE1 PHE A 92 15.461 -2.240 2.762 1.00 0.00 C ATOM 1401 CE2 PHE A 92 13.297 -2.429 1.788 1.00 0.00 C ATOM 1402 CZ PHE A 92 14.093 -2.174 2.880 1.00 0.00 C ATOM 0 H PHE A 92 14.986 -1.516 -1.806 1.00 0.00 H new ATOM 0 HA PHE A 92 17.439 -2.337 -0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 92 14.808 -3.698 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 92 16.087 -4.575 -0.657 1.00 0.00 H new ATOM 0 HD1 PHE A 92 17.028 -2.742 1.427 1.00 0.00 H new ATOM 0 HD2 PHE A 92 13.118 -3.307 -0.170 1.00 0.00 H new ATOM 0 HE1 PHE A 92 16.114 -1.948 3.571 1.00 0.00 H new ATOM 0 HE2 PHE A 92 12.247 -2.183 1.848 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.644 -1.922 3.829 1.00 0.00 H new ATOM 1412 N ASP A 93 17.124 -3.143 -3.693 1.00 0.00 N ATOM 1413 CA ASP A 93 17.759 -3.666 -4.862 1.00 0.00 C ATOM 1414 C ASP A 93 19.067 -2.982 -5.065 1.00 0.00 C ATOM 1415 O ASP A 93 19.154 -1.933 -5.702 1.00 0.00 O ATOM 1416 CB ASP A 93 16.815 -3.697 -6.075 1.00 0.00 C ATOM 1417 CG ASP A 93 17.481 -4.596 -7.107 1.00 0.00 C ATOM 1418 OD1 ASP A 93 17.960 -5.718 -6.794 1.00 0.00 O ATOM 1419 OD2 ASP A 93 17.564 -4.159 -8.286 1.00 0.00 O ATOM 0 H ASP A 93 16.281 -2.616 -3.921 1.00 0.00 H new ATOM 0 HA ASP A 93 17.995 -4.721 -4.721 1.00 0.00 H new ATOM 0 HB2 ASP A 93 15.835 -4.084 -5.796 1.00 0.00 H new ATOM 0 HB3 ASP A 93 16.660 -2.694 -6.474 1.00 0.00 H new ATOM 1424 N LYS A 94 20.108 -3.520 -4.405 1.00 0.00 N ATOM 1425 CA LYS A 94 21.449 -3.027 -4.340 1.00 0.00 C ATOM 1426 C LYS A 94 22.238 -3.204 -5.592 1.00 0.00 C ATOM 1427 O LYS A 94 22.865 -2.256 -6.062 1.00 0.00 O ATOM 1428 CB LYS A 94 22.243 -3.554 -3.134 1.00 0.00 C ATOM 1429 CG LYS A 94 23.080 -2.464 -2.462 1.00 0.00 C ATOM 1430 CD LYS A 94 22.456 -1.824 -1.220 1.00 0.00 C ATOM 1431 CE LYS A 94 23.334 -0.731 -0.605 1.00 0.00 C ATOM 1432 NZ LYS A 94 22.702 -0.244 0.641 1.00 0.00 N ATOM 0 H LYS A 94 19.999 -4.380 -3.868 1.00 0.00 H new ATOM 0 HA LYS A 94 21.305 -1.955 -4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.552 -3.978 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.898 -4.362 -3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.044 -2.890 -2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.277 -1.680 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.488 -1.399 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.271 -2.597 -0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 94 24.329 -1.123 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS A 94 23.459 0.091 -1.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 23.295 0.499 1.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.762 0.144 0.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.605 -1.032 1.312 1.00 0.00 H new ATOM 1446 N ASP A 95 22.209 -4.414 -6.177 1.00 0.00 N ATOM 1447 CA ASP A 95 22.882 -4.660 -7.415 1.00 0.00 C ATOM 1448 C ASP A 95 22.202 -4.061 -8.598 1.00 0.00 C ATOM 1449 O ASP A 95 22.789 -3.956 -9.674 1.00 0.00 O ATOM 1450 CB ASP A 95 23.260 -6.145 -7.547 1.00 0.00 C ATOM 1451 CG ASP A 95 22.059 -7.032 -7.842 1.00 0.00 C ATOM 1452 OD1 ASP A 95 21.203 -6.703 -8.706 1.00 0.00 O ATOM 1453 OD2 ASP A 95 21.860 -8.107 -7.214 1.00 0.00 O ATOM 0 H ASP A 95 21.720 -5.223 -5.793 1.00 0.00 H new ATOM 0 HA ASP A 95 23.827 -4.117 -7.395 1.00 0.00 H new ATOM 0 HB2 ASP A 95 23.995 -6.259 -8.343 1.00 0.00 H new ATOM 0 HB3 ASP A 95 23.735 -6.478 -6.624 1.00 0.00 H new ATOM 1458 N GLY A 96 20.942 -3.627 -8.420 1.00 0.00 N ATOM 1459 CA GLY A 96 20.255 -2.812 -9.374 1.00 0.00 C ATOM 1460 C GLY A 96 19.855 -3.406 -10.681 1.00 0.00 C ATOM 1461 O GLY A 96 19.822 -2.763 -11.729 1.00 0.00 O ATOM 0 H GLY A 96 20.387 -3.848 -7.593 1.00 0.00 H new ATOM 0 HA2 GLY A 96 19.352 -2.435 -8.894 1.00 0.00 H new ATOM 0 HA3 GLY A 96 20.887 -1.949 -9.585 1.00 0.00 H new ATOM 1465 N ASN A 97 19.500 -4.703 -10.678 1.00 0.00 N ATOM 1466 CA ASN A 97 19.008 -5.367 -11.846 1.00 0.00 C ATOM 1467 C ASN A 97 17.519 -5.392 -11.898 1.00 0.00 C ATOM 1468 O ASN A 97 16.933 -5.554 -12.968 1.00 0.00 O ATOM 1469 CB ASN A 97 19.599 -6.786 -11.841 1.00 0.00 C ATOM 1470 CG ASN A 97 19.245 -7.744 -10.712 1.00 0.00 C ATOM 1471 OD1 ASN A 97 18.673 -7.405 -9.677 1.00 0.00 O ATOM 1472 ND2 ASN A 97 19.567 -9.032 -11.008 1.00 0.00 N ATOM 0 H ASN A 97 19.555 -5.300 -9.853 1.00 0.00 H new ATOM 0 HA ASN A 97 19.317 -4.825 -12.740 1.00 0.00 H new ATOM 0 HB2 ASN A 97 19.309 -7.263 -12.777 1.00 0.00 H new ATOM 0 HB3 ASN A 97 20.684 -6.687 -11.857 1.00 0.00 H new ATOM 0 HD21 ASN A 97 19.333 -9.779 -10.354 1.00 0.00 H new ATOM 0 HD22 ASN A 97 20.042 -9.251 -11.884 1.00 0.00 H new ATOM 1479 N GLY A 98 16.846 -5.107 -10.769 1.00 0.00 N ATOM 1480 CA GLY A 98 15.460 -4.836 -10.546 1.00 0.00 C ATOM 1481 C GLY A 98 14.705 -5.881 -9.799 1.00 0.00 C ATOM 1482 O GLY A 98 13.485 -5.768 -9.690 1.00 0.00 O ATOM 0 H GLY A 98 17.355 -5.062 -9.886 1.00 0.00 H new ATOM 0 HA2 GLY A 98 15.377 -3.896 -10.001 1.00 0.00 H new ATOM 0 HA3 GLY A 98 14.978 -4.688 -11.513 1.00 0.00 H new ATOM 1486 N TYR A 99 15.335 -7.045 -9.558 1.00 0.00 N ATOM 1487 CA TYR A 99 14.865 -8.178 -8.822 1.00 0.00 C ATOM 1488 C TYR A 99 15.698 -8.398 -7.606 1.00 0.00 C ATOM 1489 O TYR A 99 16.925 -8.427 -7.685 1.00 0.00 O ATOM 1490 CB TYR A 99 14.985 -9.412 -9.731 1.00 0.00 C ATOM 1491 CG TYR A 99 14.212 -9.106 -10.968 1.00 0.00 C ATOM 1492 CD1 TYR A 99 14.778 -8.494 -12.061 1.00 0.00 C ATOM 1493 CD2 TYR A 99 12.884 -9.455 -11.032 1.00 0.00 C ATOM 1494 CE1 TYR A 99 14.039 -8.152 -13.169 1.00 0.00 C ATOM 1495 CE2 TYR A 99 12.130 -9.191 -12.151 1.00 0.00 C ATOM 1496 CZ TYR A 99 12.733 -8.578 -13.224 1.00 0.00 C ATOM 1497 OH TYR A 99 11.917 -8.396 -14.361 1.00 0.00 O ATOM 0 H TYR A 99 16.275 -7.206 -9.919 1.00 0.00 H new ATOM 0 HA TYR A 99 13.834 -8.009 -8.512 1.00 0.00 H new ATOM 0 HB2 TYR A 99 16.029 -9.619 -9.968 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.589 -10.298 -9.236 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.836 -8.275 -12.049 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.424 -9.946 -10.187 1.00 0.00 H new ATOM 0 HE1 TYR A 99 14.470 -7.568 -13.969 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.085 -9.460 -12.187 1.00 0.00 H new ATOM 0 HH TYR A 99 11.028 -8.772 -14.190 1.00 0.00 H new ATOM 1507 N ILE A 100 15.094 -8.454 -6.406 1.00 0.00 N ATOM 1508 CA ILE A 100 15.851 -8.459 -5.192 1.00 0.00 C ATOM 1509 C ILE A 100 16.329 -9.855 -4.988 1.00 0.00 C ATOM 1510 O ILE A 100 15.497 -10.743 -4.809 1.00 0.00 O ATOM 1511 CB ILE A 100 15.088 -8.025 -3.976 1.00 0.00 C ATOM 1512 CG1 ILE A 100 14.446 -6.634 -4.115 1.00 0.00 C ATOM 1513 CG2 ILE A 100 16.044 -7.875 -2.780 1.00 0.00 C ATOM 1514 CD1 ILE A 100 13.613 -6.229 -2.900 1.00 0.00 C ATOM 0 H ILE A 100 14.083 -8.496 -6.276 1.00 0.00 H new ATOM 0 HA ILE A 100 16.657 -7.734 -5.304 1.00 0.00 H new ATOM 0 HB ILE A 100 14.323 -8.790 -3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 100 15.230 -5.894 -4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 100 13.813 -6.621 -5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 100 15.481 -7.560 -1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 100 16.526 -8.831 -2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 100 16.803 -7.128 -3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 100 13.189 -5.238 -3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 100 12.808 -6.949 -2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 100 14.247 -6.210 -2.014 1.00 0.00 H new ATOM 1526 N SER A 101 17.618 -10.230 -4.899 1.00 0.00 N ATOM 1527 CA SER A 101 18.119 -11.531 -4.581 1.00 0.00 C ATOM 1528 C SER A 101 17.933 -11.912 -3.153 1.00 0.00 C ATOM 1529 O SER A 101 17.948 -11.051 -2.275 1.00 0.00 O ATOM 1530 CB SER A 101 19.593 -11.704 -4.986 1.00 0.00 C ATOM 1531 OG SER A 101 20.435 -10.958 -4.119 1.00 0.00 O ATOM 0 H SER A 101 18.373 -9.564 -5.064 1.00 0.00 H new ATOM 0 HA SER A 101 17.511 -12.213 -5.176 1.00 0.00 H new ATOM 0 HB2 SER A 101 19.866 -12.759 -4.949 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.735 -11.374 -6.015 1.00 0.00 H new ATOM 0 HG SER A 101 20.297 -10.000 -4.273 1.00 0.00 H new ATOM 1537 N ALA A 102 17.759 -13.193 -2.780 1.00 0.00 N ATOM 1538 CA ALA A 102 17.730 -13.666 -1.431 1.00 0.00 C ATOM 1539 C ALA A 102 18.734 -13.070 -0.505 1.00 0.00 C ATOM 1540 O ALA A 102 18.348 -12.727 0.612 1.00 0.00 O ATOM 1541 CB ALA A 102 17.783 -15.202 -1.482 1.00 0.00 C ATOM 0 H ALA A 102 17.631 -13.942 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 102 16.800 -13.324 -0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.763 -15.601 -0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.923 -15.578 -2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 102 18.701 -15.518 -1.978 1.00 0.00 H new ATOM 1547 N ALA A 103 19.999 -12.888 -0.925 1.00 0.00 N ATOM 1548 CA ALA A 103 21.011 -12.180 -0.204 1.00 0.00 C ATOM 1549 C ALA A 103 20.829 -10.732 0.095 1.00 0.00 C ATOM 1550 O ALA A 103 20.974 -10.273 1.227 1.00 0.00 O ATOM 1551 CB ALA A 103 22.336 -12.382 -0.958 1.00 0.00 C ATOM 0 H ALA A 103 20.333 -13.255 -1.816 1.00 0.00 H new ATOM 0 HA ALA A 103 20.971 -12.615 0.795 1.00 0.00 H new ATOM 0 HB1 ALA A 103 23.135 -11.855 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 103 22.571 -13.445 -1.002 1.00 0.00 H new ATOM 0 HB3 ALA A 103 22.242 -11.989 -1.970 1.00 0.00 H new ATOM 1557 N GLU A 104 20.501 -10.012 -0.993 1.00 0.00 N ATOM 1558 CA GLU A 104 20.022 -8.672 -0.849 1.00 0.00 C ATOM 1559 C GLU A 104 18.892 -8.547 0.114 1.00 0.00 C ATOM 1560 O GLU A 104 18.829 -7.612 0.911 1.00 0.00 O ATOM 1561 CB GLU A 104 19.590 -7.956 -2.139 1.00 0.00 C ATOM 1562 CG GLU A 104 20.753 -7.704 -3.102 1.00 0.00 C ATOM 1563 CD GLU A 104 20.189 -7.514 -4.503 1.00 0.00 C ATOM 1564 OE1 GLU A 104 19.493 -8.411 -5.048 1.00 0.00 O ATOM 1565 OE2 GLU A 104 20.498 -6.502 -5.187 1.00 0.00 O ATOM 0 H GLU A 104 20.565 -10.348 -1.954 1.00 0.00 H new ATOM 0 HA GLU A 104 20.919 -8.179 -0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 104 18.831 -8.554 -2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 104 19.126 -7.004 -1.882 1.00 0.00 H new ATOM 0 HG2 GLU A 104 21.313 -6.820 -2.796 1.00 0.00 H new ATOM 0 HG3 GLU A 104 21.448 -8.544 -3.084 1.00 0.00 H new ATOM 1572 N LEU A 105 17.964 -9.519 0.075 1.00 0.00 N ATOM 1573 CA LEU A 105 16.714 -9.511 0.771 1.00 0.00 C ATOM 1574 C LEU A 105 16.800 -9.733 2.242 1.00 0.00 C ATOM 1575 O LEU A 105 15.891 -9.362 2.983 1.00 0.00 O ATOM 1576 CB LEU A 105 15.727 -10.450 0.058 1.00 0.00 C ATOM 1577 CG LEU A 105 14.288 -10.547 0.593 1.00 0.00 C ATOM 1578 CD1 LEU A 105 13.492 -9.264 0.301 1.00 0.00 C ATOM 1579 CD2 LEU A 105 13.539 -11.641 -0.186 1.00 0.00 C ATOM 0 H LEU A 105 18.095 -10.365 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 105 16.329 -8.493 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 105 15.672 -10.142 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 105 16.154 -11.453 0.073 1.00 0.00 H new ATOM 0 HG LEU A 105 14.359 -10.738 1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.480 -9.367 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.982 -8.415 0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.450 -9.099 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.517 -11.718 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 105 13.521 -11.386 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 105 14.047 -12.596 -0.051 1.00 0.00 H new ATOM 1591 N ARG A 106 17.989 -10.154 2.707 1.00 0.00 N ATOM 1592 CA ARG A 106 18.398 -10.085 4.075 1.00 0.00 C ATOM 1593 C ARG A 106 19.196 -8.860 4.363 1.00 0.00 C ATOM 1594 O ARG A 106 18.746 -8.041 5.163 1.00 0.00 O ATOM 1595 CB ARG A 106 18.936 -11.458 4.512 1.00 0.00 C ATOM 1596 CG ARG A 106 19.383 -11.434 5.975 1.00 0.00 C ATOM 1597 CD ARG A 106 19.821 -12.827 6.433 1.00 0.00 C ATOM 1598 NE ARG A 106 20.453 -12.663 7.772 1.00 0.00 N ATOM 1599 CZ ARG A 106 20.443 -13.713 8.644 1.00 0.00 C ATOM 1600 NH1 ARG A 106 20.217 -15.029 8.361 1.00 0.00 N ATOM 1601 NH2 ARG A 106 20.625 -13.466 9.974 1.00 0.00 N ATOM 0 H ARG A 106 18.699 -10.562 2.100 1.00 0.00 H new ATOM 0 HA ARG A 106 17.557 -9.918 4.748 1.00 0.00 H new ATOM 0 HB2 ARG A 106 18.163 -12.215 4.377 1.00 0.00 H new ATOM 0 HB3 ARG A 106 19.775 -11.742 3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 106 20.207 -10.731 6.097 1.00 0.00 H new ATOM 0 HG3 ARG A 106 18.566 -11.080 6.604 1.00 0.00 H new ATOM 0 HD2 ARG A 106 18.967 -13.501 6.489 1.00 0.00 H new ATOM 0 HD3 ARG A 106 20.525 -13.263 5.724 1.00 0.00 H new ATOM 0 HE ARG A 106 20.887 -11.778 8.034 1.00 0.00 H new ATOM 0 HH11 ARG A 106 20.028 -15.319 7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 106 20.237 -15.722 9.109 1.00 0.00 H new ATOM 0 HH21 ARG A 106 20.765 -12.510 10.301 1.00 0.00 H new ATOM 0 HH22 ARG A 106 20.621 -14.237 10.641 1.00 0.00 H new ATOM 1615 N HIS A 107 20.385 -8.639 3.774 1.00 0.00 N ATOM 1616 CA HIS A 107 21.328 -7.623 4.126 1.00 0.00 C ATOM 1617 C HIS A 107 20.903 -6.196 4.071 1.00 0.00 C ATOM 1618 O HIS A 107 21.151 -5.418 4.990 1.00 0.00 O ATOM 1619 CB HIS A 107 22.609 -7.843 3.304 1.00 0.00 C ATOM 1620 CG HIS A 107 23.572 -6.719 3.548 1.00 0.00 C ATOM 1621 ND1 HIS A 107 24.464 -6.650 4.599 1.00 0.00 N ATOM 1622 CD2 HIS A 107 23.745 -5.531 2.909 1.00 0.00 C ATOM 1623 CE1 HIS A 107 25.157 -5.484 4.490 1.00 0.00 C ATOM 1624 NE2 HIS A 107 24.758 -4.770 3.454 1.00 0.00 N ATOM 0 H HIS A 107 20.710 -9.213 2.996 1.00 0.00 H new ATOM 0 HA HIS A 107 21.474 -7.760 5.197 1.00 0.00 H new ATOM 0 HB2 HIS A 107 23.068 -8.793 3.578 1.00 0.00 H new ATOM 0 HB3 HIS A 107 22.365 -7.901 2.243 1.00 0.00 H new ATOM 0 HD2 HIS A 107 23.151 -5.216 2.063 1.00 0.00 H new ATOM 0 HE1 HIS A 107 25.939 -5.179 5.169 1.00 0.00 H new ATOM 0 HE2 HIS A 107 25.114 -3.870 3.133 1.00 0.00 H new ATOM 1632 N VAL A 108 20.220 -5.814 2.976 1.00 0.00 N ATOM 1633 CA VAL A 108 19.771 -4.473 2.766 1.00 0.00 C ATOM 1634 C VAL A 108 18.557 -4.210 3.589 1.00 0.00 C ATOM 1635 O VAL A 108 18.280 -3.080 3.989 1.00 0.00 O ATOM 1636 CB VAL A 108 19.532 -4.152 1.321 1.00 0.00 C ATOM 1637 CG1 VAL A 108 19.790 -2.668 1.011 1.00 0.00 C ATOM 1638 CG2 VAL A 108 20.484 -4.924 0.391 1.00 0.00 C ATOM 0 H VAL A 108 19.974 -6.453 2.219 1.00 0.00 H new ATOM 0 HA VAL A 108 20.573 -3.808 3.087 1.00 0.00 H new ATOM 0 HB VAL A 108 18.491 -4.426 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 108 19.605 -2.480 -0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 108 19.123 -2.050 1.612 1.00 0.00 H new ATOM 0 HG13 VAL A 108 20.825 -2.421 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 108 20.274 -4.660 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 108 21.515 -4.665 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 108 20.338 -5.995 0.529 1.00 0.00 H new ATOM 1648 N MET A 109 17.736 -5.218 3.932 1.00 0.00 N ATOM 1649 CA MET A 109 16.639 -5.043 4.833 1.00 0.00 C ATOM 1650 C MET A 109 17.026 -5.102 6.270 1.00 0.00 C ATOM 1651 O MET A 109 16.243 -4.691 7.125 1.00 0.00 O ATOM 1652 CB MET A 109 15.577 -6.137 4.628 1.00 0.00 C ATOM 1653 CG MET A 109 14.736 -5.841 3.385 1.00 0.00 C ATOM 1654 SD MET A 109 13.457 -7.085 3.035 1.00 0.00 S ATOM 1655 CE MET A 109 12.171 -5.987 3.698 1.00 0.00 C ATOM 0 H MET A 109 17.835 -6.170 3.579 1.00 0.00 H new ATOM 0 HA MET A 109 16.256 -4.049 4.603 1.00 0.00 H new ATOM 0 HB2 MET A 109 16.062 -7.108 4.524 1.00 0.00 H new ATOM 0 HB3 MET A 109 14.932 -6.195 5.505 1.00 0.00 H new ATOM 0 HG2 MET A 109 14.258 -4.869 3.507 1.00 0.00 H new ATOM 0 HG3 MET A 109 15.398 -5.764 2.522 1.00 0.00 H new ATOM 0 HE1 MET A 109 11.197 -6.464 3.595 1.00 0.00 H new ATOM 0 HE2 MET A 109 12.369 -5.789 4.752 1.00 0.00 H new ATOM 0 HE3 MET A 109 12.175 -5.047 3.146 1.00 0.00 H new ATOM 1665 N THR A 110 18.257 -5.522 6.613 1.00 0.00 N ATOM 1666 CA THR A 110 18.660 -5.647 7.979 1.00 0.00 C ATOM 1667 C THR A 110 19.303 -4.376 8.417 1.00 0.00 C ATOM 1668 O THR A 110 19.071 -3.963 9.553 1.00 0.00 O ATOM 1669 CB THR A 110 19.598 -6.794 8.208 1.00 0.00 C ATOM 1670 OG1 THR A 110 18.999 -8.028 7.838 1.00 0.00 O ATOM 1671 CG2 THR A 110 20.005 -7.034 9.671 1.00 0.00 C ATOM 0 H THR A 110 18.978 -5.777 5.938 1.00 0.00 H new ATOM 0 HA THR A 110 17.765 -5.849 8.567 1.00 0.00 H new ATOM 0 HB THR A 110 20.464 -6.507 7.612 1.00 0.00 H new ATOM 0 HG1 THR A 110 19.108 -8.168 6.874 1.00 0.00 H new ATOM 0 HG21 THR A 110 20.684 -7.885 9.725 1.00 0.00 H new ATOM 0 HG22 THR A 110 20.504 -6.147 10.060 1.00 0.00 H new ATOM 0 HG23 THR A 110 19.116 -7.241 10.267 1.00 0.00 H new ATOM 1679 N ASN A 111 20.215 -3.799 7.614 1.00 0.00 N ATOM 1680 CA ASN A 111 21.003 -2.674 8.013 1.00 0.00 C ATOM 1681 C ASN A 111 20.275 -1.384 8.171 1.00 0.00 C ATOM 1682 O ASN A 111 20.744 -0.485 8.866 1.00 0.00 O ATOM 1683 CB ASN A 111 22.165 -2.388 7.047 1.00 0.00 C ATOM 1684 CG ASN A 111 23.252 -3.409 7.348 1.00 0.00 C ATOM 1685 OD1 ASN A 111 23.060 -4.296 8.179 1.00 0.00 O ATOM 1686 ND2 ASN A 111 24.488 -3.248 6.804 1.00 0.00 N ATOM 0 H ASN A 111 20.409 -4.121 6.666 1.00 0.00 H new ATOM 0 HA ASN A 111 21.351 -2.999 8.994 1.00 0.00 H new ATOM 0 HB2 ASN A 111 21.835 -2.469 6.011 1.00 0.00 H new ATOM 0 HB3 ASN A 111 22.540 -1.374 7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 111 25.253 -3.862 7.085 1.00 0.00 H new ATOM 0 HD22 ASN A 111 24.650 -2.514 6.115 1.00 0.00 H new ATOM 1693 N LEU A 112 19.100 -1.256 7.529 1.00 0.00 N ATOM 1694 CA LEU A 112 18.444 -0.006 7.299 1.00 0.00 C ATOM 1695 C LEU A 112 17.797 0.602 8.496 1.00 0.00 C ATOM 1696 O LEU A 112 18.041 1.767 8.805 1.00 0.00 O ATOM 1697 CB LEU A 112 17.537 -0.004 6.057 1.00 0.00 C ATOM 1698 CG LEU A 112 17.266 1.330 5.340 1.00 0.00 C ATOM 1699 CD1 LEU A 112 16.802 1.040 3.903 1.00 0.00 C ATOM 1700 CD2 LEU A 112 16.124 2.169 5.936 1.00 0.00 C ATOM 0 H LEU A 112 18.587 -2.054 7.155 1.00 0.00 H new ATOM 0 HA LEU A 112 19.267 0.671 7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 112 17.973 -0.688 5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 112 16.574 -0.423 6.351 1.00 0.00 H new ATOM 0 HG LEU A 112 18.203 1.880 5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 112 16.607 1.980 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 112 17.580 0.490 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 112 15.889 0.444 3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 112 16.011 3.089 5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 112 15.195 1.600 5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 112 16.355 2.414 6.973 1.00 0.00 H new ATOM 1712 N GLY A 113 16.968 -0.139 9.252 1.00 0.00 N ATOM 1713 CA GLY A 113 16.259 0.392 10.375 1.00 0.00 C ATOM 1714 C GLY A 113 15.762 -0.656 11.310 1.00 0.00 C ATOM 1715 O GLY A 113 16.366 -1.030 12.314 1.00 0.00 O ATOM 0 H GLY A 113 16.786 -1.128 9.080 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.913 1.073 10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.414 0.980 10.017 1.00 0.00 H new ATOM 1719 N GLU A 114 14.634 -1.292 10.945 1.00 0.00 N ATOM 1720 CA GLU A 114 14.000 -2.405 11.579 1.00 0.00 C ATOM 1721 C GLU A 114 14.698 -3.633 11.104 1.00 0.00 C ATOM 1722 O GLU A 114 15.039 -3.745 9.927 1.00 0.00 O ATOM 1723 CB GLU A 114 12.506 -2.422 11.215 1.00 0.00 C ATOM 1724 CG GLU A 114 11.763 -1.094 11.374 1.00 0.00 C ATOM 1725 CD GLU A 114 10.298 -1.063 10.960 1.00 0.00 C ATOM 1726 OE1 GLU A 114 9.407 -1.537 11.714 1.00 0.00 O ATOM 1727 OE2 GLU A 114 10.109 -0.491 9.854 1.00 0.00 O ATOM 0 H GLU A 114 14.115 -0.993 10.120 1.00 0.00 H new ATOM 0 HA GLU A 114 14.065 -2.344 12.665 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.408 -2.749 10.180 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.010 -3.170 11.834 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.825 -0.795 12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.294 -0.338 10.795 1.00 0.00 H new ATOM 1734 N LYS A 115 14.942 -4.596 12.011 1.00 0.00 N ATOM 1735 CA LYS A 115 15.854 -5.638 11.656 1.00 0.00 C ATOM 1736 C LYS A 115 15.181 -6.957 11.489 1.00 0.00 C ATOM 1737 O LYS A 115 14.430 -7.378 12.367 1.00 0.00 O ATOM 1738 CB LYS A 115 16.994 -5.671 12.688 1.00 0.00 C ATOM 1739 CG LYS A 115 17.629 -4.308 12.972 1.00 0.00 C ATOM 1740 CD LYS A 115 19.022 -4.288 13.604 1.00 0.00 C ATOM 1741 CE LYS A 115 20.130 -4.452 12.563 1.00 0.00 C ATOM 1742 NZ LYS A 115 21.461 -4.364 13.204 1.00 0.00 N ATOM 0 H LYS A 115 14.532 -4.656 12.943 1.00 0.00 H new ATOM 0 HA LYS A 115 16.277 -5.422 10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.610 -6.081 13.622 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.768 -6.352 12.335 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.680 -3.760 12.031 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.956 -3.755 13.627 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.164 -3.348 14.138 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.097 -5.088 14.341 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.025 -5.413 12.060 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.036 -3.680 11.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.202 -4.477 12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.564 -3.437 13.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.554 -5.116 13.917 1.00 0.00 H new ATOM 1756 N LEU A 116 15.528 -7.698 10.421 1.00 0.00 N ATOM 1757 CA LEU A 116 15.145 -9.065 10.251 1.00 0.00 C ATOM 1758 C LEU A 116 16.023 -10.013 10.992 1.00 0.00 C ATOM 1759 O LEU A 116 17.229 -9.811 11.131 1.00 0.00 O ATOM 1760 CB LEU A 116 15.052 -9.424 8.759 1.00 0.00 C ATOM 1761 CG LEU A 116 14.135 -8.600 7.839 1.00 0.00 C ATOM 1762 CD1 LEU A 116 13.891 -9.087 6.401 1.00 0.00 C ATOM 1763 CD2 LEU A 116 12.743 -8.435 8.473 1.00 0.00 C ATOM 0 H LEU A 116 16.092 -7.335 9.653 1.00 0.00 H new ATOM 0 HA LEU A 116 14.154 -9.172 10.691 1.00 0.00 H new ATOM 0 HB2 LEU A 116 16.060 -9.373 8.347 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.733 -10.464 8.692 1.00 0.00 H new ATOM 0 HG LEU A 116 14.712 -7.680 7.746 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.223 -8.393 5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.840 -9.136 5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.436 -10.077 6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.108 -7.850 7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.296 -9.417 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.838 -7.922 9.430 1.00 0.00 H new ATOM 1775 N THR A 117 15.389 -11.077 11.515 1.00 0.00 N ATOM 1776 CA THR A 117 16.122 -12.205 12.000 1.00 0.00 C ATOM 1777 C THR A 117 16.090 -13.274 10.963 1.00 0.00 C ATOM 1778 O THR A 117 15.251 -13.229 10.065 1.00 0.00 O ATOM 1779 CB THR A 117 15.531 -12.777 13.254 1.00 0.00 C ATOM 1780 OG1 THR A 117 14.117 -12.906 13.223 1.00 0.00 O ATOM 1781 CG2 THR A 117 15.866 -11.782 14.378 1.00 0.00 C ATOM 0 H THR A 117 14.376 -11.157 11.602 1.00 0.00 H new ATOM 0 HA THR A 117 17.135 -11.866 12.217 1.00 0.00 H new ATOM 0 HB THR A 117 15.941 -13.778 13.390 1.00 0.00 H new ATOM 0 HG1 THR A 117 13.804 -13.286 14.071 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.459 -12.147 15.321 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.948 -11.682 14.465 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.429 -10.811 14.146 1.00 0.00 H new ATOM 1789 N ASP A 118 16.867 -14.369 11.036 1.00 0.00 N ATOM 1790 CA ASP A 118 16.813 -15.532 10.206 1.00 0.00 C ATOM 1791 C ASP A 118 15.468 -16.155 10.057 1.00 0.00 C ATOM 1792 O ASP A 118 15.101 -16.390 8.907 1.00 0.00 O ATOM 1793 CB ASP A 118 17.726 -16.587 10.852 1.00 0.00 C ATOM 1794 CG ASP A 118 19.170 -16.167 11.083 1.00 0.00 C ATOM 1795 OD1 ASP A 118 19.431 -15.196 11.842 1.00 0.00 O ATOM 1796 OD2 ASP A 118 20.100 -16.717 10.434 1.00 0.00 O ATOM 0 H ASP A 118 17.600 -14.445 11.742 1.00 0.00 H new ATOM 0 HA ASP A 118 17.113 -15.210 9.209 1.00 0.00 H new ATOM 0 HB2 ASP A 118 17.294 -16.875 11.811 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.723 -17.476 10.222 1.00 0.00 H new ATOM 1801 N GLU A 119 14.639 -16.250 11.112 1.00 0.00 N ATOM 1802 CA GLU A 119 13.342 -16.852 11.133 1.00 0.00 C ATOM 1803 C GLU A 119 12.391 -16.062 10.301 1.00 0.00 C ATOM 1804 O GLU A 119 11.654 -16.580 9.463 1.00 0.00 O ATOM 1805 CB GLU A 119 12.840 -17.078 12.569 1.00 0.00 C ATOM 1806 CG GLU A 119 12.706 -15.847 13.467 1.00 0.00 C ATOM 1807 CD GLU A 119 12.025 -16.164 14.791 1.00 0.00 C ATOM 1808 OE1 GLU A 119 10.788 -16.398 14.754 1.00 0.00 O ATOM 1809 OE2 GLU A 119 12.694 -16.346 15.843 1.00 0.00 O ATOM 0 H GLU A 119 14.899 -15.874 12.024 1.00 0.00 H new ATOM 0 HA GLU A 119 13.413 -17.844 10.688 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.865 -17.563 12.513 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.517 -17.779 13.057 1.00 0.00 H new ATOM 0 HG2 GLU A 119 13.695 -15.433 13.661 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.136 -15.079 12.943 1.00 0.00 H new ATOM 1816 N GLU A 120 12.541 -14.738 10.482 1.00 0.00 N ATOM 1817 CA GLU A 120 11.876 -13.772 9.664 1.00 0.00 C ATOM 1818 C GLU A 120 12.152 -13.813 8.200 1.00 0.00 C ATOM 1819 O GLU A 120 11.316 -13.806 7.297 1.00 0.00 O ATOM 1820 CB GLU A 120 12.098 -12.343 10.189 1.00 0.00 C ATOM 1821 CG GLU A 120 11.329 -11.948 11.451 1.00 0.00 C ATOM 1822 CD GLU A 120 11.528 -10.472 11.766 1.00 0.00 C ATOM 1823 OE1 GLU A 120 12.521 -10.032 12.404 1.00 0.00 O ATOM 1824 OE2 GLU A 120 10.573 -9.672 11.582 1.00 0.00 O ATOM 0 H GLU A 120 13.133 -14.332 11.207 1.00 0.00 H new ATOM 0 HA GLU A 120 10.831 -14.069 9.755 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.162 -12.214 10.385 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.833 -11.644 9.396 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.268 -12.156 11.315 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.667 -12.553 12.292 1.00 0.00 H new ATOM 1831 N VAL A 121 13.446 -13.839 7.836 1.00 0.00 N ATOM 1832 CA VAL A 121 13.873 -14.004 6.481 1.00 0.00 C ATOM 1833 C VAL A 121 13.242 -15.149 5.765 1.00 0.00 C ATOM 1834 O VAL A 121 12.810 -15.109 4.614 1.00 0.00 O ATOM 1835 CB VAL A 121 15.367 -14.056 6.358 1.00 0.00 C ATOM 1836 CG1 VAL A 121 15.885 -14.574 5.006 1.00 0.00 C ATOM 1837 CG2 VAL A 121 15.861 -12.613 6.555 1.00 0.00 C ATOM 0 H VAL A 121 14.215 -13.743 8.500 1.00 0.00 H new ATOM 0 HA VAL A 121 13.515 -13.106 5.978 1.00 0.00 H new ATOM 0 HB VAL A 121 15.742 -14.761 7.100 1.00 0.00 H new ATOM 0 HG11 VAL A 121 16.975 -14.576 5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.521 -15.588 4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.527 -13.926 4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 121 16.948 -12.587 6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 121 15.426 -11.972 5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 121 15.560 -12.257 7.540 1.00 0.00 H new ATOM 1847 N ASP A 122 13.246 -16.341 6.388 1.00 0.00 N ATOM 1848 CA ASP A 122 12.677 -17.564 5.913 1.00 0.00 C ATOM 1849 C ASP A 122 11.216 -17.443 5.649 1.00 0.00 C ATOM 1850 O ASP A 122 10.736 -17.958 4.640 1.00 0.00 O ATOM 1851 CB ASP A 122 13.041 -18.721 6.858 1.00 0.00 C ATOM 1852 CG ASP A 122 14.473 -19.213 6.706 1.00 0.00 C ATOM 1853 OD1 ASP A 122 15.250 -18.627 5.905 1.00 0.00 O ATOM 1854 OD2 ASP A 122 14.763 -20.217 7.410 1.00 0.00 O ATOM 0 H ASP A 122 13.685 -16.457 7.301 1.00 0.00 H new ATOM 0 HA ASP A 122 13.114 -17.796 4.942 1.00 0.00 H new ATOM 0 HB2 ASP A 122 12.885 -18.399 7.888 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.360 -19.553 6.677 1.00 0.00 H new ATOM 1859 N GLU A 123 10.489 -16.810 6.588 1.00 0.00 N ATOM 1860 CA GLU A 123 9.091 -16.523 6.670 1.00 0.00 C ATOM 1861 C GLU A 123 8.675 -15.646 5.539 1.00 0.00 C ATOM 1862 O GLU A 123 7.743 -15.931 4.788 1.00 0.00 O ATOM 1863 CB GLU A 123 8.726 -15.960 8.054 1.00 0.00 C ATOM 1864 CG GLU A 123 7.214 -15.926 8.282 1.00 0.00 C ATOM 1865 CD GLU A 123 6.835 -17.349 8.664 1.00 0.00 C ATOM 1866 OE1 GLU A 123 7.702 -18.238 8.876 1.00 0.00 O ATOM 1867 OE2 GLU A 123 5.608 -17.636 8.642 1.00 0.00 O ATOM 0 H GLU A 123 10.963 -16.446 7.415 1.00 0.00 H new ATOM 0 HA GLU A 123 8.524 -17.448 6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.195 -16.568 8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.130 -14.952 8.153 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.951 -15.223 9.072 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.687 -15.606 7.383 1.00 0.00 H new ATOM 1874 N MET A 124 9.505 -14.612 5.314 1.00 0.00 N ATOM 1875 CA MET A 124 9.396 -13.853 4.107 1.00 0.00 C ATOM 1876 C MET A 124 9.535 -14.578 2.813 1.00 0.00 C ATOM 1877 O MET A 124 8.659 -14.446 1.960 1.00 0.00 O ATOM 1878 CB MET A 124 10.402 -12.690 4.143 1.00 0.00 C ATOM 1879 CG MET A 124 9.951 -11.374 3.505 1.00 0.00 C ATOM 1880 SD MET A 124 11.113 -9.977 3.457 1.00 0.00 S ATOM 1881 CE MET A 124 10.724 -9.283 5.089 1.00 0.00 C ATOM 0 H MET A 124 10.238 -14.305 5.954 1.00 0.00 H new ATOM 0 HA MET A 124 8.357 -13.523 4.108 1.00 0.00 H new ATOM 0 HB2 MET A 124 10.659 -12.494 5.184 1.00 0.00 H new ATOM 0 HB3 MET A 124 11.316 -13.014 3.645 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.653 -11.590 2.479 1.00 0.00 H new ATOM 0 HG3 MET A 124 9.057 -11.041 4.033 1.00 0.00 H new ATOM 0 HE1 MET A 124 11.096 -8.260 5.147 1.00 0.00 H new ATOM 0 HE2 MET A 124 9.644 -9.286 5.238 1.00 0.00 H new ATOM 0 HE3 MET A 124 11.198 -9.886 5.863 1.00 0.00 H new ATOM 1891 N ILE A 125 10.692 -15.211 2.549 1.00 0.00 N ATOM 1892 CA ILE A 125 11.005 -15.997 1.396 1.00 0.00 C ATOM 1893 C ILE A 125 9.948 -16.999 1.079 1.00 0.00 C ATOM 1894 O ILE A 125 9.396 -16.922 -0.017 1.00 0.00 O ATOM 1895 CB ILE A 125 12.330 -16.666 1.610 1.00 0.00 C ATOM 1896 CG1 ILE A 125 13.507 -15.687 1.466 1.00 0.00 C ATOM 1897 CG2 ILE A 125 12.564 -17.907 0.732 1.00 0.00 C ATOM 1898 CD1 ILE A 125 14.832 -16.232 1.997 1.00 0.00 C ATOM 0 H ILE A 125 11.476 -15.168 3.201 1.00 0.00 H new ATOM 0 HA ILE A 125 11.057 -15.331 0.534 1.00 0.00 H new ATOM 0 HB ILE A 125 12.287 -17.018 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 125 13.627 -15.430 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.267 -14.764 1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.545 -18.328 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.795 -18.651 0.941 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.518 -17.623 -0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 125 15.614 -15.485 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 125 14.732 -16.463 3.058 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.097 -17.138 1.452 1.00 0.00 H new ATOM 1910 N ARG A 126 9.491 -17.763 2.087 1.00 0.00 N ATOM 1911 CA ARG A 126 8.450 -18.721 1.878 1.00 0.00 C ATOM 1912 C ARG A 126 7.105 -18.206 1.497 1.00 0.00 C ATOM 1913 O ARG A 126 6.347 -18.950 0.875 1.00 0.00 O ATOM 1914 CB ARG A 126 8.294 -19.527 3.178 1.00 0.00 C ATOM 1915 CG ARG A 126 7.413 -20.775 3.083 1.00 0.00 C ATOM 1916 CD ARG A 126 7.250 -21.538 4.399 1.00 0.00 C ATOM 1917 NE ARG A 126 6.242 -20.813 5.223 1.00 0.00 N ATOM 1918 CZ ARG A 126 6.443 -20.182 6.417 1.00 0.00 C ATOM 1919 NH1 ARG A 126 7.687 -20.098 6.973 1.00 0.00 N ATOM 1920 NH2 ARG A 126 5.367 -19.654 7.069 1.00 0.00 N ATOM 0 H ARG A 126 9.841 -17.718 3.044 1.00 0.00 H new ATOM 0 HA ARG A 126 8.775 -19.299 1.013 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.285 -19.829 3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 126 7.881 -18.870 3.944 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.427 -20.482 2.723 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.837 -21.448 2.338 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.925 -22.561 4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 126 8.202 -21.599 4.926 1.00 0.00 H new ATOM 0 HE ARG A 126 5.292 -20.785 4.852 1.00 0.00 H new ATOM 0 HH11 ARG A 126 8.488 -20.511 6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 126 7.815 -19.622 7.866 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.435 -19.735 6.663 1.00 0.00 H new ATOM 0 HH22 ARG A 126 5.495 -19.178 7.962 1.00 0.00 H new ATOM 1934 N GLU A 127 6.724 -17.002 1.959 1.00 0.00 N ATOM 1935 CA GLU A 127 5.541 -16.404 1.424 1.00 0.00 C ATOM 1936 C GLU A 127 5.687 -15.663 0.139 1.00 0.00 C ATOM 1937 O GLU A 127 4.875 -15.648 -0.784 1.00 0.00 O ATOM 1938 CB GLU A 127 4.763 -15.485 2.381 1.00 0.00 C ATOM 1939 CG GLU A 127 4.250 -16.100 3.684 1.00 0.00 C ATOM 1940 CD GLU A 127 3.075 -17.040 3.455 1.00 0.00 C ATOM 1941 OE1 GLU A 127 2.042 -16.531 2.942 1.00 0.00 O ATOM 1942 OE2 GLU A 127 3.166 -18.242 3.823 1.00 0.00 O ATOM 0 H GLU A 127 7.211 -16.461 2.673 1.00 0.00 H new ATOM 0 HA GLU A 127 4.974 -17.317 1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.406 -14.642 2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.908 -15.081 1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.059 -16.645 4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.949 -15.304 4.365 1.00 0.00 H new ATOM 1949 N ALA A 128 6.867 -15.041 -0.033 1.00 0.00 N ATOM 1950 CA ALA A 128 7.092 -14.085 -1.072 1.00 0.00 C ATOM 1951 C ALA A 128 7.403 -14.738 -2.375 1.00 0.00 C ATOM 1952 O ALA A 128 6.903 -14.333 -3.423 1.00 0.00 O ATOM 1953 CB ALA A 128 8.146 -13.091 -0.555 1.00 0.00 C ATOM 0 H ALA A 128 7.680 -15.205 0.561 1.00 0.00 H new ATOM 0 HA ALA A 128 6.189 -13.520 -1.303 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.347 -12.342 -1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.773 -12.600 0.344 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.066 -13.626 -0.321 1.00 0.00 H new ATOM 1959 N ASP A 129 8.428 -15.609 -2.417 1.00 0.00 N ATOM 1960 CA ASP A 129 9.017 -15.951 -3.674 1.00 0.00 C ATOM 1961 C ASP A 129 8.279 -17.146 -4.172 1.00 0.00 C ATOM 1962 O ASP A 129 8.499 -18.329 -3.916 1.00 0.00 O ATOM 1963 CB ASP A 129 10.514 -16.290 -3.586 1.00 0.00 C ATOM 1964 CG ASP A 129 11.191 -16.691 -4.889 1.00 0.00 C ATOM 1965 OD1 ASP A 129 10.658 -16.471 -6.009 1.00 0.00 O ATOM 1966 OD2 ASP A 129 12.332 -17.211 -4.770 1.00 0.00 O ATOM 0 H ASP A 129 8.840 -16.066 -1.603 1.00 0.00 H new ATOM 0 HA ASP A 129 8.944 -15.089 -4.337 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.038 -15.424 -3.180 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.640 -17.103 -2.871 1.00 0.00 H new ATOM 1971 N ILE A 130 7.189 -16.843 -4.899 1.00 0.00 N ATOM 1972 CA ILE A 130 6.299 -17.745 -5.564 1.00 0.00 C ATOM 1973 C ILE A 130 6.906 -18.683 -6.550 1.00 0.00 C ATOM 1974 O ILE A 130 6.556 -19.861 -6.588 1.00 0.00 O ATOM 1975 CB ILE A 130 5.086 -16.944 -5.934 1.00 0.00 C ATOM 1976 CG1 ILE A 130 3.835 -17.762 -5.570 1.00 0.00 C ATOM 1977 CG2 ILE A 130 5.054 -16.444 -7.388 1.00 0.00 C ATOM 1978 CD1 ILE A 130 2.646 -16.872 -5.213 1.00 0.00 C ATOM 0 H ILE A 130 6.905 -15.873 -5.033 1.00 0.00 H new ATOM 0 HA ILE A 130 5.969 -18.545 -4.901 1.00 0.00 H new ATOM 0 HB ILE A 130 5.118 -16.020 -5.357 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.567 -18.404 -6.409 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.063 -18.416 -4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.139 -15.876 -7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.917 -15.804 -7.572 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.083 -17.296 -8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.787 -17.495 -4.964 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.903 -16.248 -4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.399 -16.237 -6.064 1.00 0.00 H new ATOM 1990 N ASP A 131 7.900 -18.215 -7.325 1.00 0.00 N ATOM 1991 CA ASP A 131 8.762 -19.070 -8.081 1.00 0.00 C ATOM 1992 C ASP A 131 9.604 -20.041 -7.328 1.00 0.00 C ATOM 1993 O ASP A 131 9.727 -21.176 -7.787 1.00 0.00 O ATOM 1994 CB ASP A 131 9.615 -18.343 -9.134 1.00 0.00 C ATOM 1995 CG ASP A 131 8.965 -17.119 -9.764 1.00 0.00 C ATOM 1996 OD1 ASP A 131 8.084 -17.361 -10.632 1.00 0.00 O ATOM 1997 OD2 ASP A 131 9.348 -15.970 -9.418 1.00 0.00 O ATOM 0 H ASP A 131 8.110 -17.222 -7.429 1.00 0.00 H new ATOM 0 HA ASP A 131 8.012 -19.677 -8.588 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.553 -18.038 -8.670 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.866 -19.049 -9.926 1.00 0.00 H new ATOM 2002 N GLY A 132 10.403 -19.619 -6.332 1.00 0.00 N ATOM 2003 CA GLY A 132 11.466 -20.401 -5.781 1.00 0.00 C ATOM 2004 C GLY A 132 12.660 -20.250 -6.660 1.00 0.00 C ATOM 2005 O GLY A 132 13.580 -21.065 -6.617 1.00 0.00 O ATOM 0 H GLY A 132 10.306 -18.702 -5.895 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.696 -20.070 -4.768 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.172 -21.449 -5.715 1.00 0.00 H new ATOM 2009 N ASP A 133 12.769 -19.170 -7.454 1.00 0.00 N ATOM 2010 CA ASP A 133 13.951 -18.974 -8.233 1.00 0.00 C ATOM 2011 C ASP A 133 15.094 -18.438 -7.442 1.00 0.00 C ATOM 2012 O ASP A 133 16.260 -18.694 -7.738 1.00 0.00 O ATOM 2013 CB ASP A 133 13.652 -18.089 -9.455 1.00 0.00 C ATOM 2014 CG ASP A 133 13.214 -16.657 -9.182 1.00 0.00 C ATOM 2015 OD1 ASP A 133 12.367 -16.391 -8.289 1.00 0.00 O ATOM 2016 OD2 ASP A 133 13.728 -15.763 -9.906 1.00 0.00 O ATOM 0 H ASP A 133 12.056 -18.447 -7.556 1.00 0.00 H new ATOM 0 HA ASP A 133 14.265 -19.958 -8.580 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.547 -18.057 -10.077 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.873 -18.575 -10.043 1.00 0.00 H new ATOM 2021 N GLY A 134 14.806 -17.741 -6.328 1.00 0.00 N ATOM 2022 CA GLY A 134 15.748 -17.080 -5.481 1.00 0.00 C ATOM 2023 C GLY A 134 15.663 -15.602 -5.311 1.00 0.00 C ATOM 2024 O GLY A 134 16.199 -15.012 -4.374 1.00 0.00 O ATOM 0 H GLY A 134 13.847 -17.633 -5.998 1.00 0.00 H new ATOM 0 HA2 GLY A 134 15.670 -17.529 -4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 134 16.745 -17.310 -5.857 1.00 0.00 H new ATOM 2028 N GLN A 135 14.986 -14.971 -6.287 1.00 0.00 N ATOM 2029 CA GLN A 135 14.781 -13.556 -6.270 1.00 0.00 C ATOM 2030 C GLN A 135 13.367 -13.177 -5.992 1.00 0.00 C ATOM 2031 O GLN A 135 12.467 -13.997 -6.167 1.00 0.00 O ATOM 2032 CB GLN A 135 15.176 -12.943 -7.624 1.00 0.00 C ATOM 2033 CG GLN A 135 16.582 -13.266 -8.134 1.00 0.00 C ATOM 2034 CD GLN A 135 16.968 -12.288 -9.233 1.00 0.00 C ATOM 2035 OE1 GLN A 135 17.657 -11.327 -8.893 1.00 0.00 O ATOM 2036 NE2 GLN A 135 16.595 -12.624 -10.497 1.00 0.00 N ATOM 0 H GLN A 135 14.578 -15.445 -7.093 1.00 0.00 H new ATOM 0 HA GLN A 135 15.407 -13.172 -5.465 1.00 0.00 H new ATOM 0 HB2 GLN A 135 14.457 -13.276 -8.372 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.080 -11.860 -7.549 1.00 0.00 H new ATOM 0 HG2 GLN A 135 17.298 -13.208 -7.315 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.615 -14.287 -8.515 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.018 -13.450 -10.656 1.00 0.00 H new ATOM 0 HE22 GLN A 135 16.892 -12.050 -11.286 1.00 0.00 H new ATOM 2045 N VAL A 136 13.164 -11.948 -5.484 1.00 0.00 N ATOM 2046 CA VAL A 136 11.880 -11.388 -5.197 1.00 0.00 C ATOM 2047 C VAL A 136 11.814 -10.269 -6.178 1.00 0.00 C ATOM 2048 O VAL A 136 12.525 -9.265 -6.172 1.00 0.00 O ATOM 2049 CB VAL A 136 11.795 -11.023 -3.744 1.00 0.00 C ATOM 2050 CG1 VAL A 136 10.801 -9.867 -3.547 1.00 0.00 C ATOM 2051 CG2 VAL A 136 11.247 -12.305 -3.094 1.00 0.00 C ATOM 0 H VAL A 136 13.932 -11.315 -5.263 1.00 0.00 H new ATOM 0 HA VAL A 136 11.016 -12.042 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 136 12.746 -10.697 -3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.747 -9.610 -2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.136 -8.999 -4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.815 -10.171 -3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.143 -12.152 -2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.274 -12.543 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 136 11.936 -13.129 -3.278 1.00 0.00 H new ATOM 2061 N ASN A 137 10.828 -10.415 -7.081 1.00 0.00 N ATOM 2062 CA ASN A 137 10.365 -9.371 -7.941 1.00 0.00 C ATOM 2063 C ASN A 137 9.465 -8.406 -7.250 1.00 0.00 C ATOM 2064 O ASN A 137 9.050 -8.655 -6.119 1.00 0.00 O ATOM 2065 CB ASN A 137 9.827 -9.930 -9.270 1.00 0.00 C ATOM 2066 CG ASN A 137 8.463 -10.603 -9.230 1.00 0.00 C ATOM 2067 OD1 ASN A 137 7.469 -10.115 -8.694 1.00 0.00 O ATOM 2068 ND2 ASN A 137 8.313 -11.718 -9.995 1.00 0.00 N ATOM 0 H ASN A 137 10.333 -11.297 -7.217 1.00 0.00 H new ATOM 0 HA ASN A 137 11.226 -8.762 -8.217 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.781 -9.112 -9.989 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.550 -10.650 -9.653 1.00 0.00 H new ATOM 0 HD21 ASN A 137 7.389 -12.133 -10.115 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.124 -12.138 -10.448 1.00 0.00 H new ATOM 2075 N TYR A 138 8.983 -7.336 -7.907 1.00 0.00 N ATOM 2076 CA TYR A 138 8.112 -6.266 -7.531 1.00 0.00 C ATOM 2077 C TYR A 138 6.849 -6.841 -6.988 1.00 0.00 C ATOM 2078 O TYR A 138 6.289 -6.419 -5.978 1.00 0.00 O ATOM 2079 CB TYR A 138 7.953 -5.244 -8.669 1.00 0.00 C ATOM 2080 CG TYR A 138 6.949 -4.190 -8.348 1.00 0.00 C ATOM 2081 CD1 TYR A 138 7.142 -3.237 -7.376 1.00 0.00 C ATOM 2082 CD2 TYR A 138 5.733 -4.175 -8.989 1.00 0.00 C ATOM 2083 CE1 TYR A 138 6.130 -2.458 -6.865 1.00 0.00 C ATOM 2084 CE2 TYR A 138 4.711 -3.340 -8.603 1.00 0.00 C ATOM 2085 CZ TYR A 138 4.918 -2.532 -7.510 1.00 0.00 C ATOM 2086 OH TYR A 138 3.783 -1.848 -7.025 1.00 0.00 O ATOM 0 H TYR A 138 9.262 -7.208 -8.880 1.00 0.00 H new ATOM 0 HA TYR A 138 8.544 -5.673 -6.725 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.916 -4.775 -8.870 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.654 -5.762 -9.580 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.141 -3.092 -6.993 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.575 -4.842 -9.824 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.279 -1.823 -6.004 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.775 -3.319 -9.141 1.00 0.00 H new ATOM 0 HH TYR A 138 3.020 -2.021 -7.615 1.00 0.00 H new ATOM 2096 N GLU A 139 6.226 -7.804 -7.690 1.00 0.00 N ATOM 2097 CA GLU A 139 4.887 -8.239 -7.438 1.00 0.00 C ATOM 2098 C GLU A 139 4.985 -9.097 -6.223 1.00 0.00 C ATOM 2099 O GLU A 139 4.097 -9.001 -5.377 1.00 0.00 O ATOM 2100 CB GLU A 139 4.240 -8.933 -8.648 1.00 0.00 C ATOM 2101 CG GLU A 139 3.838 -7.933 -9.734 1.00 0.00 C ATOM 2102 CD GLU A 139 2.781 -8.510 -10.664 1.00 0.00 C ATOM 2103 OE1 GLU A 139 2.709 -9.736 -10.943 1.00 0.00 O ATOM 2104 OE2 GLU A 139 2.143 -7.660 -11.341 1.00 0.00 O ATOM 0 H GLU A 139 6.672 -8.299 -8.463 1.00 0.00 H new ATOM 0 HA GLU A 139 4.213 -7.400 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.937 -9.660 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.360 -9.486 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.457 -7.024 -9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 139 4.717 -7.651 -10.313 1.00 0.00 H new ATOM 2111 N GLU A 140 6.077 -9.865 -6.062 1.00 0.00 N ATOM 2112 CA GLU A 140 6.343 -10.722 -4.948 1.00 0.00 C ATOM 2113 C GLU A 140 6.725 -9.995 -3.704 1.00 0.00 C ATOM 2114 O GLU A 140 6.351 -10.444 -2.622 1.00 0.00 O ATOM 2115 CB GLU A 140 7.467 -11.735 -5.221 1.00 0.00 C ATOM 2116 CG GLU A 140 7.076 -12.643 -6.389 1.00 0.00 C ATOM 2117 CD GLU A 140 8.229 -13.485 -6.915 1.00 0.00 C ATOM 2118 OE1 GLU A 140 9.342 -12.929 -7.115 1.00 0.00 O ATOM 2119 OE2 GLU A 140 8.023 -14.698 -7.187 1.00 0.00 O ATOM 0 H GLU A 140 6.824 -9.888 -6.757 1.00 0.00 H new ATOM 0 HA GLU A 140 5.390 -11.231 -4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 140 8.394 -11.210 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.653 -12.334 -4.330 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.269 -13.304 -6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.685 -12.030 -7.201 1.00 0.00 H new ATOM 2126 N PHE A 141 7.445 -8.860 -3.752 1.00 0.00 N ATOM 2127 CA PHE A 141 7.734 -7.996 -2.650 1.00 0.00 C ATOM 2128 C PHE A 141 6.519 -7.326 -2.106 1.00 0.00 C ATOM 2129 O PHE A 141 6.258 -7.254 -0.906 1.00 0.00 O ATOM 2130 CB PHE A 141 8.880 -7.032 -2.999 1.00 0.00 C ATOM 2131 CG PHE A 141 9.420 -6.424 -1.751 1.00 0.00 C ATOM 2132 CD1 PHE A 141 10.040 -7.173 -0.778 1.00 0.00 C ATOM 2133 CD2 PHE A 141 9.326 -5.057 -1.643 1.00 0.00 C ATOM 2134 CE1 PHE A 141 10.719 -6.519 0.223 1.00 0.00 C ATOM 2135 CE2 PHE A 141 10.076 -4.412 -0.689 1.00 0.00 C ATOM 2136 CZ PHE A 141 10.682 -5.147 0.303 1.00 0.00 C ATOM 0 H PHE A 141 7.854 -8.523 -4.624 1.00 0.00 H new ATOM 0 HA PHE A 141 8.089 -8.612 -1.824 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.670 -7.566 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.521 -6.252 -3.670 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.994 -8.252 -0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 141 8.673 -4.499 -2.297 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.283 -7.085 0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.188 -3.338 -0.718 1.00 0.00 H new ATOM 0 HZ PHE A 141 11.130 -4.645 1.148 1.00 0.00 H new ATOM 2146 N VAL A 142 5.660 -6.735 -2.956 1.00 0.00 N ATOM 2147 CA VAL A 142 4.333 -6.279 -2.681 1.00 0.00 C ATOM 2148 C VAL A 142 3.454 -7.191 -1.897 1.00 0.00 C ATOM 2149 O VAL A 142 3.167 -6.890 -0.739 1.00 0.00 O ATOM 2150 CB VAL A 142 3.707 -5.653 -3.892 1.00 0.00 C ATOM 2151 CG1 VAL A 142 2.244 -5.200 -3.748 1.00 0.00 C ATOM 2152 CG2 VAL A 142 4.430 -4.366 -4.321 1.00 0.00 C ATOM 0 H VAL A 142 5.922 -6.561 -3.926 1.00 0.00 H new ATOM 0 HA VAL A 142 4.456 -5.482 -1.947 1.00 0.00 H new ATOM 0 HB VAL A 142 3.780 -6.473 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.904 -4.764 -4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.620 -6.058 -3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.170 -4.456 -2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.940 -3.950 -5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.394 -3.640 -3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.469 -4.594 -4.558 1.00 0.00 H new ATOM 2162 N GLN A 143 3.071 -8.328 -2.505 1.00 0.00 N ATOM 2163 CA GLN A 143 2.326 -9.401 -1.924 1.00 0.00 C ATOM 2164 C GLN A 143 2.751 -10.001 -0.628 1.00 0.00 C ATOM 2165 O GLN A 143 1.974 -10.384 0.246 1.00 0.00 O ATOM 2166 CB GLN A 143 2.338 -10.409 -3.084 1.00 0.00 C ATOM 2167 CG GLN A 143 1.297 -11.519 -2.922 1.00 0.00 C ATOM 2168 CD GLN A 143 -0.139 -11.074 -3.161 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -0.508 -10.497 -4.183 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -1.062 -11.360 -2.204 1.00 0.00 N ATOM 0 H GLN A 143 3.302 -8.510 -3.482 1.00 0.00 H new ATOM 0 HA GLN A 143 1.359 -9.035 -1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.155 -9.880 -4.019 1.00 0.00 H new ATOM 0 HB3 GLN A 143 3.329 -10.856 -3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.534 -12.327 -3.614 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.375 -11.929 -1.915 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -0.778 -11.838 -1.349 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -2.038 -11.097 -2.342 1.00 0.00 H new ATOM 2179 N MET A 144 4.066 -10.004 -0.348 1.00 0.00 N ATOM 2180 CA MET A 144 4.643 -10.107 0.956 1.00 0.00 C ATOM 2181 C MET A 144 4.311 -9.045 1.947 1.00 0.00 C ATOM 2182 O MET A 144 3.703 -9.279 2.990 1.00 0.00 O ATOM 2183 CB MET A 144 6.161 -10.323 0.838 1.00 0.00 C ATOM 2184 CG MET A 144 6.841 -10.376 2.208 1.00 0.00 C ATOM 2185 SD MET A 144 6.364 -11.575 3.488 1.00 0.00 S ATOM 2186 CE MET A 144 6.401 -10.461 4.922 1.00 0.00 C ATOM 0 H MET A 144 4.772 -9.930 -1.081 1.00 0.00 H new ATOM 0 HA MET A 144 4.155 -10.978 1.394 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.354 -11.252 0.301 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.597 -9.517 0.248 1.00 0.00 H new ATOM 0 HG2 MET A 144 7.905 -10.524 2.023 1.00 0.00 H new ATOM 0 HG3 MET A 144 6.729 -9.386 2.650 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.470 -11.049 5.837 1.00 0.00 H new ATOM 0 HE2 MET A 144 7.266 -9.801 4.848 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.490 -9.864 4.942 1.00 0.00 H new ATOM 2196 N MET A 145 4.745 -7.801 1.678 1.00 0.00 N ATOM 2197 CA MET A 145 4.696 -6.736 2.632 1.00 0.00 C ATOM 2198 C MET A 145 3.352 -6.150 2.894 1.00 0.00 C ATOM 2199 O MET A 145 3.116 -5.583 3.960 1.00 0.00 O ATOM 2200 CB MET A 145 5.616 -5.576 2.216 1.00 0.00 C ATOM 2201 CG MET A 145 7.107 -5.918 2.267 1.00 0.00 C ATOM 2202 SD MET A 145 7.834 -5.862 3.932 1.00 0.00 S ATOM 2203 CE MET A 145 7.439 -4.210 4.574 1.00 0.00 C ATOM 0 H MET A 145 5.139 -7.529 0.777 1.00 0.00 H new ATOM 0 HA MET A 145 5.022 -7.223 3.551 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.359 -5.267 1.203 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.426 -4.723 2.868 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.253 -6.916 1.854 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.649 -5.224 1.624 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.094 -3.980 5.414 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.584 -3.470 3.787 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.401 -4.188 4.907 1.00 0.00 H new ATOM 2213 N THR A 146 2.358 -6.366 2.015 1.00 0.00 N ATOM 2214 CA THR A 146 0.997 -5.963 2.188 1.00 0.00 C ATOM 2215 C THR A 146 0.098 -7.021 2.729 1.00 0.00 C ATOM 2216 O THR A 146 -1.128 -6.977 2.637 1.00 0.00 O ATOM 2217 CB THR A 146 0.449 -5.258 0.982 1.00 0.00 C ATOM 2218 OG1 THR A 146 0.322 -6.145 -0.119 1.00 0.00 O ATOM 2219 CG2 THR A 146 1.409 -4.148 0.523 1.00 0.00 C ATOM 0 H THR A 146 2.514 -6.851 1.131 1.00 0.00 H new ATOM 0 HA THR A 146 1.021 -5.221 2.986 1.00 0.00 H new ATOM 0 HB THR A 146 -0.521 -4.856 1.274 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.210 -6.459 -0.390 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.995 -3.648 -0.353 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.539 -3.424 1.327 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.375 -4.585 0.269 1.00 0.00 H new ATOM 2227 N ALA A 147 0.646 -8.091 3.330 1.00 0.00 N ATOM 2228 CA ALA A 147 -0.139 -9.079 4.004 1.00 0.00 C ATOM 2229 C ALA A 147 -0.436 -8.633 5.394 1.00 0.00 C ATOM 2230 O ALA A 147 -1.587 -8.407 5.765 1.00 0.00 O ATOM 2231 CB ALA A 147 0.610 -10.418 3.900 1.00 0.00 C ATOM 0 H ALA A 147 1.649 -8.274 3.349 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.117 -9.218 3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 147 0.037 -11.196 4.405 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.736 -10.684 2.850 1.00 0.00 H new ATOM 0 HB3 ALA A 147 1.589 -10.325 4.370 1.00 0.00 H new ATOM 2237 N LYS A 148 0.596 -8.440 6.235 1.00 0.00 N ATOM 2238 CA LYS A 148 0.473 -8.128 7.625 1.00 0.00 C ATOM 2239 C LYS A 148 0.965 -6.694 7.763 1.00 0.00 C ATOM 2240 O LYS A 148 0.195 -5.750 8.086 1.00 0.00 O ATOM 2241 CB LYS A 148 1.041 -9.124 8.649 1.00 0.00 C ATOM 2242 CG LYS A 148 0.787 -10.621 8.463 1.00 0.00 C ATOM 2243 CD LYS A 148 1.457 -11.527 9.498 1.00 0.00 C ATOM 2244 CE LYS A 148 0.831 -12.922 9.453 1.00 0.00 C ATOM 2245 NZ LYS A 148 1.552 -13.622 8.366 1.00 0.00 N ATOM 2246 OXT LYS A 148 2.177 -6.415 7.563 1.00 0.00 O ATOM 0 H LYS A 148 1.567 -8.505 5.929 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.573 -8.230 7.914 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.121 -8.977 8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.650 -8.845 9.628 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.288 -10.797 8.491 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.132 -10.912 7.471 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.527 -11.592 9.298 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.344 -11.100 10.495 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.949 -13.440 10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.239 -12.870 9.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.181 -14.589 8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.416 -13.108 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.567 -13.661 8.591 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.954 -3.685 -1.915 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.503 -1.054 8.726 1.00 0.00 CA HETATM 2263 CA CA A 153 19.401 -7.484 -7.279 1.00 0.00 CA HETATM 2264 CA CA A 154 10.668 -14.920 -7.820 1.00 0.00 CA