USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 147 SER OG : rot 180:sc= -0.488 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -1.96 K(o=-2.4,f=-0.49) USER MOD Set 2.1: A 108 SER OG : rot -114:sc= 2.05 USER MOD Set 2.2: A 143 TYR OH : rot 79:sc= 1.04 USER MOD Set 3.1: A 112 ASN : amide:sc= -4.68! C(o=-6.3!,f=-7.5!) USER MOD Set 3.2: A 146 LYS NZ :NH3+ -141:sc= -1.62 (180deg=-4.24!) USER MOD Set 4.1: A 105 THR OG1 : rot -134:sc= 1.21 USER MOD Set 4.2: A 107 SER OG : rot 180:sc= 0.878 USER MOD Single : A 7 THR OG1 : rot 43:sc= 0.272 USER MOD Single : A 9 LYS NZ :NH3+ -111:sc= 0.129 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -146:sc= -0.638 (180deg=-1.9!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.408 USER MOD Single : A 21 ASN : amide:sc= -0.935 K(o=-0.93,f=-6.6!) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.625 USER MOD Single : A 23 THR OG1 : rot 160:sc= 0.184 USER MOD Single : A 26 MET CE :methyl -134:sc= -0.328 (180deg=-1.98) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.416 USER MOD Single : A 28 HIS : no HD1:sc= -2.15 K(o=-2.2,f=-1.5) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 134:sc= -3.16! (180deg=-5.48!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 166:sc= -1.23 (180deg=-1.48) USER MOD Single : A 40 LYS NZ :NH3+ 153:sc= 1.26 (180deg=0.946) USER MOD Single : A 43 SER OG : rot -29:sc= -0.352 USER MOD Single : A 46 THR OG1 : rot -61:sc= 0.557 USER MOD Single : A 49 ASN : amide:sc= -0.0368 K(o=-0.037,f=-1.6!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.0029) USER MOD Single : A 61 MET CE :methyl -162:sc= -0.185 (180deg=-1.27!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -154:sc= -0.075 (180deg=-0.516) USER MOD Single : A 69 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.4) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=0.018) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 60:sc= 1.24 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -20:sc= 0.734 USER MOD Single : A 129 HIS : no HD1:sc= 0.739 K(o=0.75,f=-5.4!) USER MOD Single : A 130 SER OG : rot 103:sc= 0.092 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl -158:sc= -0.296 (180deg=-1.09) USER MOD Single : A 141 TYR OH : rot 30:sc= 0.947 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -154:sc= 0.58 USER MOD Single : A 150 MET CE :methyl -155:sc= -0.254 (180deg=-1.41!) USER MOD Single : A 157 GLN : amide:sc=-0.00194 K(o=-0.0019,f=-1.5!) USER MOD Single : A 160 GLN : amide:sc= -2.73 K(o=-2.7,f=-4.4!) USER MOD Single : A 161 SER OG : rot -33:sc= 0.63 USER MOD Single : A 163 TYR OH : rot -25:sc= 0.552 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -11.692 -13.459 -8.152 1.00 1.00 N ATOM 2 CA THR A 7 -13.171 -13.536 -7.989 1.00 1.00 C ATOM 3 C THR A 7 -13.802 -12.231 -8.479 1.00 1.00 C ATOM 4 O THR A 7 -14.678 -12.233 -9.321 1.00 1.00 O ATOM 5 CB THR A 7 -13.508 -13.753 -6.511 1.00 1.00 C ATOM 6 OG1 THR A 7 -12.722 -14.823 -6.004 1.00 1.00 O ATOM 7 CG2 THR A 7 -14.992 -14.094 -6.359 1.00 1.00 C ATOM 0 HA THR A 7 -13.564 -14.368 -8.573 1.00 1.00 H new ATOM 0 HB THR A 7 -13.293 -12.841 -5.954 1.00 1.00 H new ATOM 0 HG1 THR A 7 -11.804 -14.740 -6.336 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.224 -14.247 -5.305 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.595 -13.274 -6.748 1.00 1.00 H new ATOM 0 HG23 THR A 7 -15.215 -15.004 -6.915 1.00 1.00 H new ATOM 15 N LEU A 8 -13.360 -11.116 -7.963 1.00 1.00 N ATOM 16 CA LEU A 8 -13.933 -9.811 -8.404 1.00 1.00 C ATOM 17 C LEU A 8 -13.265 -9.380 -9.711 1.00 1.00 C ATOM 18 O LEU A 8 -12.092 -9.607 -9.923 1.00 1.00 O ATOM 19 CB LEU A 8 -13.663 -8.748 -7.338 1.00 1.00 C ATOM 20 CG LEU A 8 -14.279 -9.169 -5.999 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.887 -8.147 -4.929 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.812 -9.234 -6.115 1.00 1.00 C ATOM 0 H LEU A 8 -12.628 -11.052 -7.256 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.007 -9.921 -8.553 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.589 -8.604 -7.223 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.081 -7.792 -7.654 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.908 -10.157 -5.725 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.321 -8.438 -3.972 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.801 -8.112 -4.840 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.260 -7.163 -5.212 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.237 -9.534 -5.157 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.198 -8.253 -6.392 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.089 -9.961 -6.878 1.00 1.00 H new ATOM 34 N LYS A 9 -14.001 -8.755 -10.586 1.00 1.00 N ATOM 35 CA LYS A 9 -13.412 -8.301 -11.879 1.00 1.00 C ATOM 36 C LYS A 9 -14.306 -7.219 -12.488 1.00 1.00 C ATOM 37 O LYS A 9 -15.447 -7.057 -12.102 1.00 1.00 O ATOM 38 CB LYS A 9 -13.300 -9.489 -12.833 1.00 1.00 C ATOM 39 CG LYS A 9 -14.634 -10.228 -12.877 1.00 1.00 C ATOM 40 CD LYS A 9 -14.528 -11.416 -13.829 1.00 1.00 C ATOM 41 CE LYS A 9 -15.852 -12.172 -13.830 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.854 -13.171 -14.935 1.00 1.00 N ATOM 0 H LYS A 9 -14.990 -8.537 -10.462 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.417 -7.889 -11.708 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.029 -9.144 -13.831 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.509 -10.162 -12.503 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -14.904 -10.572 -11.879 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.424 -9.554 -13.207 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.291 -11.072 -14.836 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.718 -12.076 -13.518 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.998 -12.673 -12.873 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.681 -11.475 -13.954 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.535 -12.880 -15.665 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.903 -13.230 -15.352 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -16.126 -14.102 -14.560 1.00 1.00 H new ATOM 56 N TRP A 10 -13.797 -6.470 -13.427 1.00 1.00 N ATOM 57 CA TRP A 10 -14.623 -5.393 -14.044 1.00 1.00 C ATOM 58 C TRP A 10 -15.693 -6.014 -14.952 1.00 1.00 C ATOM 59 O TRP A 10 -15.476 -7.030 -15.584 1.00 1.00 O ATOM 60 CB TRP A 10 -13.722 -4.470 -14.869 1.00 1.00 C ATOM 61 CG TRP A 10 -12.770 -3.742 -13.967 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.679 -4.294 -13.387 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.791 -2.344 -13.548 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.031 -3.327 -12.639 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.677 -2.109 -12.706 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.658 -1.266 -13.811 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.431 -0.853 -12.147 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.413 0.000 -13.250 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.301 0.205 -12.421 1.00 1.00 C ATOM 0 H TRP A 10 -12.849 -6.556 -13.793 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.112 -4.818 -13.258 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.166 -5.052 -15.604 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.330 -3.755 -15.423 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.365 -5.322 -13.491 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.179 -3.494 -12.103 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.518 -1.413 -14.448 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.574 -0.701 -11.507 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.085 0.819 -13.459 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.117 1.180 -11.995 1.00 1.00 H new ATOM 80 N SER A 11 -16.852 -5.410 -15.012 1.00 1.00 N ATOM 81 CA SER A 11 -17.953 -5.956 -15.865 1.00 1.00 C ATOM 82 C SER A 11 -17.858 -5.384 -17.283 1.00 1.00 C ATOM 83 O SER A 11 -18.703 -5.639 -18.119 1.00 1.00 O ATOM 84 CB SER A 11 -19.303 -5.576 -15.255 1.00 1.00 C ATOM 85 OG SER A 11 -19.405 -6.142 -13.955 1.00 1.00 O ATOM 0 H SER A 11 -17.085 -4.557 -14.504 1.00 1.00 H new ATOM 0 HA SER A 11 -17.860 -7.041 -15.913 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.399 -4.492 -15.201 1.00 1.00 H new ATOM 0 HB3 SER A 11 -20.115 -5.937 -15.886 1.00 1.00 H new ATOM 0 HG SER A 11 -20.268 -5.900 -13.559 1.00 1.00 H new ATOM 91 N LYS A 12 -16.838 -4.613 -17.565 1.00 1.00 N ATOM 92 CA LYS A 12 -16.689 -4.024 -18.933 1.00 1.00 C ATOM 93 C LYS A 12 -15.216 -4.050 -19.339 1.00 1.00 C ATOM 94 O LYS A 12 -14.330 -4.002 -18.510 1.00 1.00 O ATOM 95 CB LYS A 12 -17.199 -2.582 -18.927 1.00 1.00 C ATOM 96 CG LYS A 12 -16.489 -1.783 -17.833 1.00 1.00 C ATOM 97 CD LYS A 12 -17.100 -0.383 -17.761 1.00 1.00 C ATOM 98 CE LYS A 12 -16.392 0.435 -16.681 1.00 1.00 C ATOM 99 NZ LYS A 12 -15.022 0.792 -17.145 1.00 1.00 N ATOM 0 H LYS A 12 -16.100 -4.365 -16.906 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.270 -4.607 -19.647 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.023 -2.121 -19.899 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.276 -2.569 -18.758 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.591 -2.288 -16.872 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.422 -1.717 -18.047 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -17.007 0.114 -18.726 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.165 -0.452 -17.539 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.961 1.339 -16.463 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.336 -0.137 -15.755 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -14.373 0.806 -16.333 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -14.695 0.088 -17.837 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -15.040 1.732 -17.590 1.00 1.00 H new ATOM 113 N MET A 13 -14.950 -4.145 -20.615 1.00 1.00 N ATOM 114 CA MET A 13 -13.536 -4.198 -21.091 1.00 1.00 C ATOM 115 C MET A 13 -13.026 -2.780 -21.360 1.00 1.00 C ATOM 116 O MET A 13 -11.895 -2.581 -21.757 1.00 1.00 O ATOM 117 CB MET A 13 -13.477 -5.023 -22.379 1.00 1.00 C ATOM 118 CG MET A 13 -13.987 -6.437 -22.091 1.00 1.00 C ATOM 119 SD MET A 13 -12.820 -7.290 -20.994 1.00 1.00 S ATOM 120 CE MET A 13 -14.030 -7.995 -19.844 1.00 1.00 C ATOM 0 H MET A 13 -15.654 -4.188 -21.351 1.00 1.00 H new ATOM 0 HA MET A 13 -12.908 -4.659 -20.329 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.084 -4.555 -23.154 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.455 -5.061 -22.755 1.00 1.00 H new ATOM 0 HG2 MET A 13 -14.972 -6.392 -21.627 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.098 -6.992 -23.023 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.511 -8.569 -19.076 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.597 -7.191 -19.375 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.711 -8.650 -20.388 1.00 1.00 H new ATOM 130 N ASN A 14 -13.852 -1.789 -21.142 1.00 1.00 N ATOM 131 CA ASN A 14 -13.420 -0.377 -21.380 1.00 1.00 C ATOM 132 C ASN A 14 -12.921 0.229 -20.066 1.00 1.00 C ATOM 133 O ASN A 14 -13.595 0.179 -19.056 1.00 1.00 O ATOM 134 CB ASN A 14 -14.613 0.441 -21.883 1.00 1.00 C ATOM 135 CG ASN A 14 -15.045 -0.065 -23.261 1.00 1.00 C ATOM 136 OD1 ASN A 14 -16.166 -0.498 -23.438 1.00 1.00 O ATOM 137 ND2 ASN A 14 -14.196 -0.028 -24.251 1.00 1.00 N ATOM 0 H ASN A 14 -14.810 -1.896 -20.808 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.622 -0.362 -22.122 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.442 0.362 -21.180 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.344 1.496 -21.941 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -14.474 -0.363 -25.174 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -13.255 0.336 -24.102 1.00 1.00 H new ATOM 144 N LEU A 15 -11.744 0.806 -20.068 1.00 1.00 N ATOM 145 CA LEU A 15 -11.200 1.422 -18.817 1.00 1.00 C ATOM 146 C LEU A 15 -10.469 2.715 -19.177 1.00 1.00 C ATOM 147 O LEU A 15 -9.929 2.854 -20.256 1.00 1.00 O ATOM 148 CB LEU A 15 -10.209 0.461 -18.146 1.00 1.00 C ATOM 149 CG LEU A 15 -10.935 -0.795 -17.637 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.896 -1.829 -17.200 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.845 -0.445 -16.443 1.00 1.00 C ATOM 0 H LEU A 15 -11.135 0.877 -20.883 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.022 1.629 -18.132 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.432 0.176 -18.856 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.713 0.963 -17.315 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.552 -1.200 -18.439 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.403 -2.723 -16.837 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.263 -2.089 -18.048 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.281 -1.412 -16.403 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.351 -1.345 -16.095 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.242 -0.033 -15.634 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.586 0.291 -16.754 1.00 1.00 H new ATOM 163 N THR A 16 -10.456 3.665 -18.277 1.00 1.00 N ATOM 164 CA THR A 16 -9.768 4.967 -18.544 1.00 1.00 C ATOM 165 C THR A 16 -8.895 5.328 -17.343 1.00 1.00 C ATOM 166 O THR A 16 -9.142 4.893 -16.236 1.00 1.00 O ATOM 167 CB THR A 16 -10.824 6.054 -18.751 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.564 6.222 -17.550 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.773 5.649 -19.883 1.00 1.00 C ATOM 0 H THR A 16 -10.896 3.595 -17.360 1.00 1.00 H new ATOM 0 HA THR A 16 -9.146 4.884 -19.435 1.00 1.00 H new ATOM 0 HB THR A 16 -10.332 6.990 -19.015 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.241 6.919 -17.678 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.523 6.427 -20.025 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.206 5.519 -20.804 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.267 4.712 -19.626 1.00 1.00 H new ATOM 177 N TYR A 17 -7.870 6.120 -17.545 1.00 1.00 N ATOM 178 CA TYR A 17 -6.985 6.499 -16.397 1.00 1.00 C ATOM 179 C TYR A 17 -6.475 7.929 -16.576 1.00 1.00 C ATOM 180 O TYR A 17 -6.529 8.497 -17.652 1.00 1.00 O ATOM 181 CB TYR A 17 -5.800 5.533 -16.316 1.00 1.00 C ATOM 182 CG TYR A 17 -4.948 5.664 -17.554 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.221 4.873 -18.675 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.880 6.570 -17.578 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.429 4.987 -19.822 1.00 1.00 C ATOM 186 CE2 TYR A 17 -3.087 6.685 -18.726 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.362 5.893 -19.849 1.00 1.00 C ATOM 188 OH TYR A 17 -2.582 6.006 -20.981 1.00 1.00 O ATOM 0 H TYR A 17 -7.609 6.518 -18.447 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.560 6.442 -15.473 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.204 5.748 -15.429 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.160 4.509 -16.218 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -6.044 4.174 -18.655 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.668 7.179 -16.712 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.641 4.376 -20.687 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.264 7.384 -18.746 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.886 6.680 -20.833 1.00 1.00 H new ATOM 198 N ARG A 18 -5.990 8.517 -15.514 1.00 1.00 N ATOM 199 CA ARG A 18 -5.479 9.919 -15.581 1.00 1.00 C ATOM 200 C ARG A 18 -4.269 10.065 -14.655 1.00 1.00 C ATOM 201 O ARG A 18 -4.314 9.684 -13.502 1.00 1.00 O ATOM 202 CB ARG A 18 -6.577 10.873 -15.103 1.00 1.00 C ATOM 203 CG ARG A 18 -6.096 12.325 -15.211 1.00 1.00 C ATOM 204 CD ARG A 18 -7.191 13.258 -14.695 1.00 1.00 C ATOM 205 NE ARG A 18 -8.458 13.043 -15.469 1.00 1.00 N ATOM 206 CZ ARG A 18 -8.513 13.202 -16.764 1.00 1.00 C ATOM 207 NH1 ARG A 18 -7.504 13.709 -17.415 1.00 1.00 N ATOM 208 NH2 ARG A 18 -9.608 12.895 -17.403 1.00 1.00 N ATOM 0 H ARG A 18 -5.925 8.082 -14.594 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.193 10.154 -16.606 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.477 10.734 -15.702 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.843 10.646 -14.071 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.183 12.462 -14.632 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.856 12.565 -16.247 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -7.367 13.074 -13.635 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -6.870 14.295 -14.789 1.00 1.00 H new ATOM 0 HE ARG A 18 -9.302 12.764 -14.969 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -6.660 13.986 -16.913 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -7.558 13.829 -18.427 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -10.413 12.534 -16.891 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -9.659 13.016 -18.414 1.00 1.00 H new ATOM 222 N ILE A 19 -3.197 10.635 -15.135 1.00 1.00 N ATOM 223 CA ILE A 19 -2.003 10.827 -14.261 1.00 1.00 C ATOM 224 C ILE A 19 -2.132 12.175 -13.546 1.00 1.00 C ATOM 225 O ILE A 19 -2.115 13.220 -14.165 1.00 1.00 O ATOM 226 CB ILE A 19 -0.731 10.813 -15.109 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.619 9.468 -15.834 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.487 11.006 -14.203 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.506 9.529 -16.869 1.00 1.00 C ATOM 0 H ILE A 19 -3.096 10.975 -16.091 1.00 1.00 H new ATOM 0 HA ILE A 19 -1.946 10.021 -13.530 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.771 11.620 -15.841 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.422 8.673 -15.115 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.563 9.229 -16.323 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.395 10.996 -14.807 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.407 11.961 -13.684 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.529 10.198 -13.472 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.581 8.570 -17.382 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.290 10.313 -17.595 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.449 9.748 -16.369 1.00 1.00 H new ATOM 241 N VAL A 20 -2.269 12.159 -12.250 1.00 1.00 N ATOM 242 CA VAL A 20 -2.409 13.437 -11.495 1.00 1.00 C ATOM 243 C VAL A 20 -1.083 14.203 -11.516 1.00 1.00 C ATOM 244 O VAL A 20 -1.061 15.411 -11.649 1.00 1.00 O ATOM 245 CB VAL A 20 -2.829 13.132 -10.051 1.00 1.00 C ATOM 246 CG1 VAL A 20 -2.737 14.402 -9.200 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.277 12.628 -10.047 1.00 1.00 C ATOM 0 H VAL A 20 -2.290 11.314 -11.679 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.173 14.056 -11.964 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.166 12.373 -9.636 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.037 14.177 -8.177 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -1.711 14.770 -9.205 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.398 15.165 -9.612 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.583 12.409 -9.024 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -4.930 13.394 -10.465 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.349 11.722 -10.649 1.00 1.00 H new ATOM 257 N ASN A 21 0.020 13.558 -11.376 1.00 1.00 N ATOM 258 CA ASN A 21 1.266 14.350 -11.385 1.00 1.00 C ATOM 259 C ASN A 21 2.476 13.462 -11.566 1.00 1.00 C ATOM 260 O ASN A 21 2.485 12.300 -11.209 1.00 1.00 O ATOM 261 CB ASN A 21 1.385 15.100 -10.057 1.00 1.00 C ATOM 262 CG ASN A 21 1.457 14.092 -8.908 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.823 13.056 -8.954 1.00 1.00 O ATOM 264 ND2 ASN A 21 2.208 14.351 -7.872 1.00 1.00 N ATOM 0 H ASN A 21 0.120 12.550 -11.259 1.00 1.00 H new ATOM 0 HA ASN A 21 1.228 15.051 -12.219 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.276 15.728 -10.060 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.529 15.761 -9.922 1.00 1.00 H new ATOM 0 HD21 ASN A 21 2.262 13.684 -7.102 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.740 15.220 -7.833 1.00 1.00 H new ATOM 271 N TYR A 22 3.513 14.031 -12.090 1.00 1.00 N ATOM 272 CA TYR A 22 4.765 13.279 -12.277 1.00 1.00 C ATOM 273 C TYR A 22 5.666 13.679 -11.118 1.00 1.00 C ATOM 274 O TYR A 22 6.067 14.821 -11.001 1.00 1.00 O ATOM 275 CB TYR A 22 5.393 13.694 -13.601 1.00 1.00 C ATOM 276 CG TYR A 22 4.349 13.619 -14.694 1.00 1.00 C ATOM 277 CD1 TYR A 22 4.032 12.390 -15.283 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.698 14.783 -15.120 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.068 12.325 -16.296 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.733 14.718 -16.132 1.00 1.00 C ATOM 281 CZ TYR A 22 2.418 13.489 -16.721 1.00 1.00 C ATOM 282 OH TYR A 22 1.468 13.425 -17.719 1.00 1.00 O ATOM 0 H TYR A 22 3.544 15.002 -12.401 1.00 1.00 H new ATOM 0 HA TYR A 22 4.606 12.201 -12.297 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.788 14.707 -13.528 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.233 13.041 -13.839 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.532 11.490 -14.956 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.941 15.733 -14.667 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.826 11.375 -16.750 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.231 15.617 -16.458 1.00 1.00 H new ATOM 0 HH TYR A 22 1.114 14.322 -17.892 1.00 1.00 H new ATOM 292 N THR A 23 5.957 12.776 -10.234 1.00 1.00 N ATOM 293 CA THR A 23 6.793 13.152 -9.068 1.00 1.00 C ATOM 294 C THR A 23 8.121 13.745 -9.568 1.00 1.00 C ATOM 295 O THR A 23 8.706 13.222 -10.497 1.00 1.00 O ATOM 296 CB THR A 23 7.070 11.906 -8.225 1.00 1.00 C ATOM 297 OG1 THR A 23 8.175 12.152 -7.368 1.00 1.00 O ATOM 298 CG2 THR A 23 7.380 10.724 -9.144 1.00 1.00 C ATOM 0 H THR A 23 5.656 11.802 -10.266 1.00 1.00 H new ATOM 0 HA THR A 23 6.272 13.892 -8.461 1.00 1.00 H new ATOM 0 HB THR A 23 6.192 11.670 -7.623 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.161 11.514 -6.624 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.577 9.837 -8.542 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.527 10.537 -9.797 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.257 10.954 -9.749 1.00 1.00 H new ATOM 306 N PRO A 24 8.620 14.816 -8.975 1.00 1.00 N ATOM 307 CA PRO A 24 9.905 15.390 -9.442 1.00 1.00 C ATOM 308 C PRO A 24 11.003 14.340 -9.390 1.00 1.00 C ATOM 309 O PRO A 24 12.099 14.531 -9.878 1.00 1.00 O ATOM 310 CB PRO A 24 10.169 16.513 -8.438 1.00 1.00 C ATOM 311 CG PRO A 24 9.031 16.536 -7.412 1.00 1.00 C ATOM 312 CD PRO A 24 7.974 15.510 -7.825 1.00 1.00 C ATOM 0 HA PRO A 24 9.876 15.742 -10.473 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.125 16.355 -7.938 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.233 17.472 -8.952 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.414 16.304 -6.418 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.590 17.532 -7.359 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.742 14.819 -7.014 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.038 15.988 -8.115 1.00 1.00 H new ATOM 320 N ASP A 25 10.702 13.222 -8.791 1.00 1.00 N ATOM 321 CA ASP A 25 11.715 12.131 -8.688 1.00 1.00 C ATOM 322 C ASP A 25 12.202 11.732 -10.084 1.00 1.00 C ATOM 323 O ASP A 25 13.341 11.348 -10.261 1.00 1.00 O ATOM 324 CB ASP A 25 11.107 10.920 -7.977 1.00 1.00 C ATOM 325 CG ASP A 25 10.891 11.258 -6.500 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.498 12.210 -6.035 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.121 10.562 -5.859 1.00 1.00 O ATOM 0 H ASP A 25 9.798 13.015 -8.367 1.00 1.00 H new ATOM 0 HA ASP A 25 12.566 12.491 -8.109 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.159 10.648 -8.442 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.768 10.058 -8.072 1.00 1.00 H new ATOM 332 N MET A 26 11.357 11.822 -11.078 1.00 1.00 N ATOM 333 CA MET A 26 11.779 11.451 -12.467 1.00 1.00 C ATOM 334 C MET A 26 11.165 12.432 -13.464 1.00 1.00 C ATOM 335 O MET A 26 10.249 13.165 -13.149 1.00 1.00 O ATOM 336 CB MET A 26 11.304 10.035 -12.801 1.00 1.00 C ATOM 337 CG MET A 26 12.098 9.016 -11.981 1.00 1.00 C ATOM 338 SD MET A 26 11.712 7.345 -12.566 1.00 1.00 S ATOM 339 CE MET A 26 9.966 7.317 -12.089 1.00 1.00 C ATOM 0 H MET A 26 10.391 12.137 -10.990 1.00 1.00 H new ATOM 0 HA MET A 26 12.867 11.490 -12.528 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.240 9.938 -12.586 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.434 9.839 -13.865 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.167 9.209 -12.076 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.850 9.110 -10.924 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.740 6.375 -11.590 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.761 8.145 -11.410 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.344 7.415 -12.979 1.00 1.00 H new ATOM 349 N THR A 27 11.669 12.453 -14.668 1.00 1.00 N ATOM 350 CA THR A 27 11.122 13.387 -15.690 1.00 1.00 C ATOM 351 C THR A 27 9.742 12.897 -16.129 1.00 1.00 C ATOM 352 O THR A 27 9.387 11.752 -15.929 1.00 1.00 O ATOM 353 CB THR A 27 12.060 13.426 -16.897 1.00 1.00 C ATOM 354 OG1 THR A 27 12.163 12.122 -17.450 1.00 1.00 O ATOM 355 CG2 THR A 27 13.444 13.906 -16.455 1.00 1.00 C ATOM 0 H THR A 27 12.437 11.862 -14.987 1.00 1.00 H new ATOM 0 HA THR A 27 11.037 14.388 -15.267 1.00 1.00 H new ATOM 0 HB THR A 27 11.664 14.111 -17.646 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.762 12.142 -18.225 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.112 13.933 -17.316 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.363 14.905 -16.027 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.845 13.222 -15.707 1.00 1.00 H new ATOM 363 N HIS A 28 8.953 13.756 -16.709 1.00 1.00 N ATOM 364 CA HIS A 28 7.590 13.338 -17.139 1.00 1.00 C ATOM 365 C HIS A 28 7.683 12.196 -18.154 1.00 1.00 C ATOM 366 O HIS A 28 6.926 11.250 -18.106 1.00 1.00 O ATOM 367 CB HIS A 28 6.877 14.529 -17.783 1.00 1.00 C ATOM 368 CG HIS A 28 6.575 15.560 -16.731 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.648 16.572 -16.930 1.00 1.00 N ATOM 370 CD2 HIS A 28 7.078 15.755 -15.469 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.623 17.322 -15.813 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.475 16.868 -14.891 1.00 1.00 N ATOM 0 H HIS A 28 9.192 14.728 -16.904 1.00 1.00 H new ATOM 0 HA HIS A 28 7.031 12.995 -16.268 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.502 14.962 -18.563 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.954 14.200 -18.260 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.828 15.138 -14.996 1.00 1.00 H new ATOM 0 HE1 HIS A 28 4.990 18.187 -15.679 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.647 17.254 -13.963 1.00 1.00 H new ATOM 380 N SER A 29 8.594 12.282 -19.080 1.00 1.00 N ATOM 381 CA SER A 29 8.718 11.207 -20.107 1.00 1.00 C ATOM 382 C SER A 29 9.024 9.855 -19.453 1.00 1.00 C ATOM 383 O SER A 29 8.474 8.840 -19.828 1.00 1.00 O ATOM 384 CB SER A 29 9.851 11.564 -21.066 1.00 1.00 C ATOM 385 OG SER A 29 9.493 12.726 -21.803 1.00 1.00 O ATOM 0 H SER A 29 9.260 13.049 -19.172 1.00 1.00 H new ATOM 0 HA SER A 29 7.772 11.127 -20.643 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.772 11.741 -20.510 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.044 10.733 -21.745 1.00 1.00 H new ATOM 0 HG SER A 29 10.219 12.959 -22.419 1.00 1.00 H new ATOM 391 N GLU A 30 9.909 9.827 -18.494 1.00 1.00 N ATOM 392 CA GLU A 30 10.263 8.530 -17.845 1.00 1.00 C ATOM 393 C GLU A 30 9.054 7.941 -17.111 1.00 1.00 C ATOM 394 O GLU A 30 8.814 6.749 -17.146 1.00 1.00 O ATOM 395 CB GLU A 30 11.396 8.766 -16.847 1.00 1.00 C ATOM 396 CG GLU A 30 12.684 9.084 -17.609 1.00 1.00 C ATOM 397 CD GLU A 30 13.807 9.378 -16.614 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.537 9.366 -15.424 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.919 9.612 -17.058 1.00 1.00 O ATOM 0 H GLU A 30 10.402 10.643 -18.132 1.00 1.00 H new ATOM 0 HA GLU A 30 10.577 7.825 -18.615 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.142 9.589 -16.179 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.537 7.883 -16.224 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.959 8.243 -18.246 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.530 9.942 -18.263 1.00 1.00 H new ATOM 406 N VAL A 31 8.297 8.759 -16.442 1.00 1.00 N ATOM 407 CA VAL A 31 7.112 8.245 -15.701 1.00 1.00 C ATOM 408 C VAL A 31 6.061 7.730 -16.696 1.00 1.00 C ATOM 409 O VAL A 31 5.422 6.719 -16.474 1.00 1.00 O ATOM 410 CB VAL A 31 6.523 9.387 -14.871 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.184 8.960 -14.268 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.493 9.749 -13.746 1.00 1.00 C ATOM 0 H VAL A 31 8.447 9.766 -16.375 1.00 1.00 H new ATOM 0 HA VAL A 31 7.409 7.425 -15.047 1.00 1.00 H new ATOM 0 HB VAL A 31 6.365 10.252 -15.515 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.772 9.780 -13.679 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.490 8.704 -15.068 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.334 8.092 -13.626 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.075 10.563 -13.153 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.651 8.879 -13.108 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.445 10.063 -14.174 1.00 1.00 H new ATOM 422 N GLU A 32 5.870 8.428 -17.785 1.00 1.00 N ATOM 423 CA GLU A 32 4.851 7.995 -18.790 1.00 1.00 C ATOM 424 C GLU A 32 5.175 6.602 -19.331 1.00 1.00 C ATOM 425 O GLU A 32 4.327 5.732 -19.368 1.00 1.00 O ATOM 426 CB GLU A 32 4.839 8.989 -19.951 1.00 1.00 C ATOM 427 CG GLU A 32 4.244 10.319 -19.477 1.00 1.00 C ATOM 428 CD GLU A 32 4.456 11.386 -20.552 1.00 1.00 C ATOM 429 OE1 GLU A 32 5.033 11.061 -21.576 1.00 1.00 O ATOM 430 OE2 GLU A 32 4.037 12.511 -20.332 1.00 1.00 O ATOM 0 H GLU A 32 6.376 9.281 -18.023 1.00 1.00 H new ATOM 0 HA GLU A 32 3.876 7.963 -18.304 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.852 9.143 -20.323 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.253 8.591 -20.779 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.180 10.201 -19.272 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.716 10.629 -18.544 1.00 1.00 H new ATOM 437 N LYS A 33 6.384 6.380 -19.761 1.00 1.00 N ATOM 438 CA LYS A 33 6.735 5.040 -20.305 1.00 1.00 C ATOM 439 C LYS A 33 6.617 3.982 -19.207 1.00 1.00 C ATOM 440 O LYS A 33 6.304 2.840 -19.469 1.00 1.00 O ATOM 441 CB LYS A 33 8.158 5.065 -20.862 1.00 1.00 C ATOM 442 CG LYS A 33 9.128 5.531 -19.776 1.00 1.00 C ATOM 443 CD LYS A 33 10.565 5.483 -20.310 1.00 1.00 C ATOM 444 CE LYS A 33 10.711 6.406 -21.530 1.00 1.00 C ATOM 445 NZ LYS A 33 9.877 7.625 -21.351 1.00 1.00 N ATOM 0 H LYS A 33 7.141 7.064 -19.760 1.00 1.00 H new ATOM 0 HA LYS A 33 6.044 4.788 -21.109 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.439 4.072 -21.213 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.211 5.733 -21.721 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.880 6.545 -19.464 1.00 1.00 H new ATOM 0 HG3 LYS A 33 9.036 4.895 -18.895 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.261 5.789 -19.529 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.824 4.461 -20.586 1.00 1.00 H new ATOM 0 HE2 LYS A 33 11.756 6.687 -21.660 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.408 5.878 -22.434 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 10.433 8.467 -21.604 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 9.040 7.566 -21.965 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 9.574 7.696 -20.359 1.00 1.00 H new ATOM 459 N ALA A 34 6.863 4.347 -17.980 1.00 1.00 N ATOM 460 CA ALA A 34 6.763 3.346 -16.881 1.00 1.00 C ATOM 461 C ALA A 34 5.342 2.784 -16.828 1.00 1.00 C ATOM 462 O ALA A 34 5.140 1.586 -16.790 1.00 1.00 O ATOM 463 CB ALA A 34 7.091 4.016 -15.544 1.00 1.00 C ATOM 0 H ALA A 34 7.127 5.289 -17.691 1.00 1.00 H new ATOM 0 HA ALA A 34 7.470 2.537 -17.067 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.017 3.282 -14.741 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.104 4.417 -15.577 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.386 4.826 -15.360 1.00 1.00 H new ATOM 469 N PHE A 35 4.353 3.635 -16.825 1.00 1.00 N ATOM 470 CA PHE A 35 2.950 3.135 -16.773 1.00 1.00 C ATOM 471 C PHE A 35 2.611 2.406 -18.075 1.00 1.00 C ATOM 472 O PHE A 35 1.929 1.400 -18.069 1.00 1.00 O ATOM 473 CB PHE A 35 1.979 4.304 -16.579 1.00 1.00 C ATOM 474 CG PHE A 35 2.123 4.874 -15.181 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.839 4.078 -14.060 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.534 6.203 -15.005 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.968 4.611 -12.772 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.661 6.732 -13.715 1.00 1.00 C ATOM 479 CZ PHE A 35 2.378 5.937 -12.600 1.00 1.00 C ATOM 0 H PHE A 35 4.454 4.649 -16.856 1.00 1.00 H new ATOM 0 HA PHE A 35 2.855 2.447 -15.933 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.179 5.079 -17.319 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.955 3.967 -16.739 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.521 3.054 -14.191 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.753 6.819 -15.865 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.751 3.998 -11.910 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.978 7.756 -13.581 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.476 6.347 -11.606 1.00 1.00 H new ATOM 489 N LYS A 36 3.067 2.902 -19.193 1.00 1.00 N ATOM 490 CA LYS A 36 2.747 2.224 -20.479 1.00 1.00 C ATOM 491 C LYS A 36 3.291 0.796 -20.450 1.00 1.00 C ATOM 492 O LYS A 36 2.632 -0.134 -20.870 1.00 1.00 O ATOM 493 CB LYS A 36 3.384 2.989 -21.638 1.00 1.00 C ATOM 494 CG LYS A 36 2.665 4.326 -21.826 1.00 1.00 C ATOM 495 CD LYS A 36 3.307 5.087 -22.986 1.00 1.00 C ATOM 496 CE LYS A 36 2.594 6.425 -23.182 1.00 1.00 C ATOM 497 NZ LYS A 36 3.275 7.192 -24.262 1.00 1.00 N ATOM 0 H LYS A 36 3.643 3.741 -19.271 1.00 1.00 H new ATOM 0 HA LYS A 36 1.666 2.200 -20.615 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.442 3.158 -21.438 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.323 2.400 -22.553 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.607 4.158 -22.028 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.725 4.916 -20.911 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.365 5.254 -22.783 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.247 4.495 -23.899 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.549 6.258 -23.442 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.604 6.995 -22.253 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.792 8.103 -24.398 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.266 7.361 -23.996 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.243 6.648 -25.148 1.00 1.00 H new ATOM 511 N LYS A 37 4.477 0.602 -19.944 1.00 1.00 N ATOM 512 CA LYS A 37 5.022 -0.781 -19.881 1.00 1.00 C ATOM 513 C LYS A 37 4.098 -1.633 -19.008 1.00 1.00 C ATOM 514 O LYS A 37 3.807 -2.771 -19.317 1.00 1.00 O ATOM 515 CB LYS A 37 6.433 -0.757 -19.284 1.00 1.00 C ATOM 516 CG LYS A 37 7.400 -0.109 -20.280 1.00 1.00 C ATOM 517 CD LYS A 37 8.816 -0.083 -19.685 1.00 1.00 C ATOM 518 CE LYS A 37 9.382 -1.507 -19.583 1.00 1.00 C ATOM 519 NZ LYS A 37 10.870 -1.443 -19.593 1.00 1.00 N ATOM 0 H LYS A 37 5.086 1.333 -19.575 1.00 1.00 H new ATOM 0 HA LYS A 37 5.076 -1.205 -20.884 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.433 -0.201 -18.347 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.758 -1.771 -19.053 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.399 -0.666 -21.217 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.074 0.905 -20.511 1.00 1.00 H new ATOM 0 HD2 LYS A 37 9.467 0.530 -20.308 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.794 0.378 -18.697 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.033 -1.986 -18.668 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.026 -2.113 -20.416 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 11.259 -2.359 -19.290 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 11.202 -1.227 -20.555 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.190 -0.698 -18.941 1.00 1.00 H new ATOM 533 N ALA A 38 3.624 -1.080 -17.921 1.00 1.00 N ATOM 534 CA ALA A 38 2.706 -1.843 -17.024 1.00 1.00 C ATOM 535 C ALA A 38 1.423 -2.197 -17.778 1.00 1.00 C ATOM 536 O ALA A 38 0.968 -3.322 -17.746 1.00 1.00 O ATOM 537 CB ALA A 38 2.376 -0.990 -15.795 1.00 1.00 C ATOM 0 H ALA A 38 3.834 -0.130 -17.616 1.00 1.00 H new ATOM 0 HA ALA A 38 3.190 -2.765 -16.703 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.706 -1.543 -15.137 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.295 -0.752 -15.260 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.892 -0.066 -16.112 1.00 1.00 H new ATOM 543 N PHE A 39 0.837 -1.253 -18.462 1.00 1.00 N ATOM 544 CA PHE A 39 -0.413 -1.555 -19.216 1.00 1.00 C ATOM 545 C PHE A 39 -0.101 -2.504 -20.375 1.00 1.00 C ATOM 546 O PHE A 39 -0.864 -3.401 -20.676 1.00 1.00 O ATOM 547 CB PHE A 39 -1.005 -0.256 -19.778 1.00 1.00 C ATOM 548 CG PHE A 39 -1.671 0.525 -18.669 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.832 0.025 -18.069 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.135 1.749 -18.245 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.457 0.745 -17.045 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.761 2.469 -17.220 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.922 1.967 -16.621 1.00 1.00 C ATOM 0 H PHE A 39 1.167 -0.290 -18.532 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.130 -2.023 -18.541 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.219 0.344 -20.236 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.729 -0.484 -20.560 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.246 -0.917 -18.397 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.240 2.136 -18.709 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.352 0.358 -16.582 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.348 3.411 -16.892 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.405 2.523 -15.831 1.00 1.00 H new ATOM 563 N LYS A 40 1.003 -2.304 -21.042 1.00 1.00 N ATOM 564 CA LYS A 40 1.343 -3.187 -22.192 1.00 1.00 C ATOM 565 C LYS A 40 1.457 -4.637 -21.711 1.00 1.00 C ATOM 566 O LYS A 40 0.950 -5.551 -22.329 1.00 1.00 O ATOM 567 CB LYS A 40 2.672 -2.736 -22.811 1.00 1.00 C ATOM 568 CG LYS A 40 3.048 -3.633 -24.006 1.00 1.00 C ATOM 569 CD LYS A 40 1.976 -3.529 -25.105 1.00 1.00 C ATOM 570 CE LYS A 40 2.553 -3.996 -26.444 1.00 1.00 C ATOM 571 NZ LYS A 40 3.032 -5.401 -26.313 1.00 1.00 N ATOM 0 H LYS A 40 1.682 -1.570 -20.841 1.00 1.00 H new ATOM 0 HA LYS A 40 0.557 -3.121 -22.945 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.593 -1.699 -23.139 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.460 -2.774 -22.059 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.018 -3.334 -24.404 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.144 -4.668 -23.678 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.111 -4.137 -24.840 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.628 -2.500 -25.189 1.00 1.00 H new ATOM 0 HE2 LYS A 40 1.793 -3.930 -27.223 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.375 -3.346 -26.745 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.992 -5.869 -27.241 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 4.012 -5.403 -25.966 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.426 -5.913 -25.640 1.00 1.00 H new ATOM 585 N VAL A 41 2.132 -4.851 -20.617 1.00 1.00 N ATOM 586 CA VAL A 41 2.298 -6.236 -20.093 1.00 1.00 C ATOM 587 C VAL A 41 0.926 -6.848 -19.792 1.00 1.00 C ATOM 588 O VAL A 41 0.654 -7.981 -20.133 1.00 1.00 O ATOM 589 CB VAL A 41 3.138 -6.182 -18.812 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.161 -7.556 -18.135 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.568 -5.762 -19.167 1.00 1.00 C ATOM 0 H VAL A 41 2.578 -4.123 -20.060 1.00 1.00 H new ATOM 0 HA VAL A 41 2.800 -6.854 -20.837 1.00 1.00 H new ATOM 0 HB VAL A 41 2.698 -5.459 -18.125 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.761 -7.504 -17.226 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.144 -7.854 -17.881 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.595 -8.289 -18.815 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.171 -5.722 -18.260 1.00 1.00 H new ATOM 0 HG22 VAL A 41 4.999 -6.487 -19.858 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.552 -4.778 -19.636 1.00 1.00 H new ATOM 601 N TRP A 42 0.061 -6.112 -19.149 1.00 1.00 N ATOM 602 CA TRP A 42 -1.285 -6.666 -18.823 1.00 1.00 C ATOM 603 C TRP A 42 -2.169 -6.662 -20.072 1.00 1.00 C ATOM 604 O TRP A 42 -2.977 -7.547 -20.269 1.00 1.00 O ATOM 605 CB TRP A 42 -1.941 -5.817 -17.730 1.00 1.00 C ATOM 606 CG TRP A 42 -1.248 -6.055 -16.425 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.556 -5.122 -15.732 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.164 -7.287 -15.648 1.00 1.00 C ATOM 609 NE1 TRP A 42 -0.054 -5.701 -14.581 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.400 -7.033 -14.484 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.672 -8.586 -15.838 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.147 -8.032 -13.542 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.419 -9.593 -14.891 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.658 -9.317 -13.746 1.00 1.00 C ATOM 0 H TRP A 42 0.226 -5.155 -18.836 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.171 -7.690 -18.469 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.887 -4.761 -17.994 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.998 -6.071 -17.644 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.418 -4.093 -16.029 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.505 -5.203 -13.888 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.259 -8.810 -16.716 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.439 -7.813 -12.662 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.813 -10.586 -15.046 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.467 -10.096 -13.023 1.00 1.00 H new ATOM 625 N SER A 43 -2.030 -5.677 -20.916 1.00 1.00 N ATOM 626 CA SER A 43 -2.875 -5.630 -22.145 1.00 1.00 C ATOM 627 C SER A 43 -2.425 -6.717 -23.129 1.00 1.00 C ATOM 628 O SER A 43 -3.154 -7.098 -24.022 1.00 1.00 O ATOM 629 CB SER A 43 -2.751 -4.257 -22.804 1.00 1.00 C ATOM 630 OG SER A 43 -1.464 -4.130 -23.386 1.00 1.00 O ATOM 0 H SER A 43 -1.371 -4.905 -20.810 1.00 1.00 H new ATOM 0 HA SER A 43 -3.915 -5.805 -21.869 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.521 -4.136 -23.566 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.908 -3.471 -22.065 1.00 1.00 H new ATOM 0 HG SER A 43 -0.823 -4.676 -22.885 1.00 1.00 H new ATOM 636 N ASP A 44 -1.226 -7.211 -22.976 1.00 1.00 N ATOM 637 CA ASP A 44 -0.725 -8.271 -23.901 1.00 1.00 C ATOM 638 C ASP A 44 -1.623 -9.510 -23.836 1.00 1.00 C ATOM 639 O ASP A 44 -1.871 -10.151 -24.837 1.00 1.00 O ATOM 640 CB ASP A 44 0.709 -8.661 -23.527 1.00 1.00 C ATOM 641 CG ASP A 44 1.664 -7.523 -23.895 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.284 -6.697 -24.709 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.762 -7.500 -23.363 1.00 1.00 O ATOM 0 H ASP A 44 -0.570 -6.926 -22.249 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.741 -7.875 -24.916 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.773 -8.871 -22.459 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.996 -9.573 -24.049 1.00 1.00 H new ATOM 648 N VAL A 45 -2.088 -9.873 -22.661 1.00 1.00 N ATOM 649 CA VAL A 45 -2.948 -11.097 -22.526 1.00 1.00 C ATOM 650 C VAL A 45 -4.391 -10.708 -22.186 1.00 1.00 C ATOM 651 O VAL A 45 -5.311 -11.463 -22.426 1.00 1.00 O ATOM 652 CB VAL A 45 -2.388 -11.976 -21.402 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.896 -12.220 -21.646 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.580 -11.277 -20.048 1.00 1.00 C ATOM 0 H VAL A 45 -1.909 -9.375 -21.789 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.944 -11.638 -23.472 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.918 -12.928 -21.390 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.494 -12.845 -20.848 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.761 -12.723 -22.604 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.369 -11.266 -21.660 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -2.180 -11.907 -19.253 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -2.054 -10.322 -20.054 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.642 -11.105 -19.875 1.00 1.00 H new ATOM 664 N THR A 46 -4.605 -9.545 -21.623 1.00 1.00 N ATOM 665 CA THR A 46 -6.001 -9.135 -21.269 1.00 1.00 C ATOM 666 C THR A 46 -6.600 -8.261 -22.395 1.00 1.00 C ATOM 667 O THR A 46 -5.976 -7.306 -22.814 1.00 1.00 O ATOM 668 CB THR A 46 -5.975 -8.314 -19.979 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.278 -7.096 -20.199 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.290 -9.113 -18.875 1.00 1.00 C ATOM 0 H THR A 46 -3.880 -8.865 -21.394 1.00 1.00 H new ATOM 0 HA THR A 46 -6.608 -10.031 -21.138 1.00 1.00 H new ATOM 0 HB THR A 46 -6.997 -8.089 -19.675 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.355 -7.291 -20.466 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.273 -8.525 -17.957 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.838 -10.039 -18.703 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.268 -9.346 -19.175 1.00 1.00 H new ATOM 678 N PRO A 47 -7.800 -8.543 -22.882 1.00 1.00 N ATOM 679 CA PRO A 47 -8.403 -7.690 -23.947 1.00 1.00 C ATOM 680 C PRO A 47 -8.849 -6.330 -23.392 1.00 1.00 C ATOM 681 O PRO A 47 -9.650 -5.638 -23.987 1.00 1.00 O ATOM 682 CB PRO A 47 -9.611 -8.531 -24.395 1.00 1.00 C ATOM 683 CG PRO A 47 -9.901 -9.557 -23.289 1.00 1.00 C ATOM 684 CD PRO A 47 -8.632 -9.703 -22.435 1.00 1.00 C ATOM 0 HA PRO A 47 -7.711 -7.451 -24.755 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.479 -7.894 -24.563 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.398 -9.035 -25.338 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.739 -9.228 -22.674 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.181 -10.517 -23.723 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.854 -9.655 -21.369 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.130 -10.654 -22.614 1.00 1.00 H new ATOM 692 N LEU A 48 -8.342 -5.949 -22.252 1.00 1.00 N ATOM 693 CA LEU A 48 -8.749 -4.645 -21.663 1.00 1.00 C ATOM 694 C LEU A 48 -8.188 -3.503 -22.509 1.00 1.00 C ATOM 695 O LEU A 48 -7.057 -3.536 -22.951 1.00 1.00 O ATOM 696 CB LEU A 48 -8.203 -4.531 -20.236 1.00 1.00 C ATOM 697 CG LEU A 48 -8.789 -5.643 -19.356 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.050 -5.666 -18.014 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.290 -5.406 -19.112 1.00 1.00 C ATOM 0 H LEU A 48 -7.666 -6.483 -21.706 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.837 -4.585 -21.643 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.115 -4.601 -20.248 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.455 -3.556 -19.819 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.666 -6.599 -19.866 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.463 -6.455 -17.385 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.990 -5.856 -18.185 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.170 -4.704 -17.516 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.687 -6.205 -18.486 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.430 -4.448 -18.611 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.817 -5.397 -20.066 1.00 1.00 H new ATOM 711 N ASN A 49 -8.980 -2.487 -22.723 1.00 1.00 N ATOM 712 CA ASN A 49 -8.532 -1.310 -23.528 1.00 1.00 C ATOM 713 C ASN A 49 -8.348 -0.118 -22.587 1.00 1.00 C ATOM 714 O ASN A 49 -9.266 0.277 -21.896 1.00 1.00 O ATOM 715 CB ASN A 49 -9.596 -0.972 -24.574 1.00 1.00 C ATOM 716 CG ASN A 49 -9.627 -2.066 -25.645 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.646 -2.752 -25.859 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.720 -2.258 -26.331 1.00 1.00 N ATOM 0 H ASN A 49 -9.934 -2.421 -22.369 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.593 -1.538 -24.032 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.573 -0.886 -24.099 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.378 -0.007 -25.031 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -10.752 -2.984 -27.047 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.543 -1.682 -26.151 1.00 1.00 H new ATOM 725 N PHE A 50 -7.167 0.448 -22.541 1.00 1.00 N ATOM 726 CA PHE A 50 -6.917 1.609 -21.628 1.00 1.00 C ATOM 727 C PHE A 50 -6.807 2.894 -22.458 1.00 1.00 C ATOM 728 O PHE A 50 -6.071 2.957 -23.423 1.00 1.00 O ATOM 729 CB PHE A 50 -5.600 1.377 -20.884 1.00 1.00 C ATOM 730 CG PHE A 50 -5.685 0.091 -20.094 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.352 0.067 -18.863 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.091 -1.077 -20.590 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.426 -1.124 -18.130 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.165 -2.268 -19.856 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.832 -2.291 -18.627 1.00 1.00 C ATOM 0 H PHE A 50 -6.363 0.156 -23.097 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.737 1.704 -20.916 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.774 1.326 -21.593 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.396 2.214 -20.216 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.809 0.967 -18.479 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.576 -1.059 -21.539 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.941 -1.143 -17.181 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.707 -3.168 -20.239 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.889 -3.209 -18.061 1.00 1.00 H new ATOM 745 N THR A 51 -7.547 3.915 -22.091 1.00 1.00 N ATOM 746 CA THR A 51 -7.513 5.210 -22.850 1.00 1.00 C ATOM 747 C THR A 51 -7.106 6.355 -21.914 1.00 1.00 C ATOM 748 O THR A 51 -7.655 6.522 -20.839 1.00 1.00 O ATOM 749 CB THR A 51 -8.905 5.489 -23.423 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.279 4.420 -24.281 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.880 6.793 -24.220 1.00 1.00 C ATOM 0 H THR A 51 -8.179 3.907 -21.291 1.00 1.00 H new ATOM 0 HA THR A 51 -6.786 5.138 -23.659 1.00 1.00 H new ATOM 0 HB THR A 51 -9.624 5.577 -22.608 1.00 1.00 H new ATOM 0 HG1 THR A 51 -10.171 4.593 -24.649 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.872 6.990 -24.627 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.587 7.614 -23.565 1.00 1.00 H new ATOM 0 HG23 THR A 51 -8.163 6.707 -25.037 1.00 1.00 H new ATOM 759 N ARG A 52 -6.149 7.149 -22.317 1.00 1.00 N ATOM 760 CA ARG A 52 -5.705 8.290 -21.462 1.00 1.00 C ATOM 761 C ARG A 52 -6.685 9.453 -21.628 1.00 1.00 C ATOM 762 O ARG A 52 -6.997 9.851 -22.733 1.00 1.00 O ATOM 763 CB ARG A 52 -4.314 8.749 -21.910 1.00 1.00 C ATOM 764 CG ARG A 52 -3.802 9.845 -20.971 1.00 1.00 C ATOM 765 CD ARG A 52 -2.413 10.298 -21.425 1.00 1.00 C ATOM 766 NE ARG A 52 -1.867 11.279 -20.445 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.601 11.601 -20.476 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.183 11.075 -21.376 1.00 1.00 N ATOM 769 NH2 ARG A 52 -0.122 12.451 -19.610 1.00 1.00 N ATOM 0 H ARG A 52 -5.654 7.056 -23.204 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.673 7.973 -20.420 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.624 7.905 -21.909 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.357 9.124 -22.933 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.490 10.690 -20.972 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.758 9.471 -19.948 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.747 9.439 -21.506 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -2.472 10.750 -22.415 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.483 11.700 -19.749 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -0.192 10.413 -22.055 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.171 11.326 -21.401 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.736 12.865 -18.908 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.866 12.702 -19.635 1.00 1.00 H new ATOM 783 N LEU A 53 -7.166 10.014 -20.543 1.00 1.00 N ATOM 784 CA LEU A 53 -8.119 11.168 -20.650 1.00 1.00 C ATOM 785 C LEU A 53 -7.376 12.468 -20.358 1.00 1.00 C ATOM 786 O LEU A 53 -6.640 12.580 -19.398 1.00 1.00 O ATOM 787 CB LEU A 53 -9.260 11.001 -19.645 1.00 1.00 C ATOM 788 CG LEU A 53 -10.032 9.711 -19.940 1.00 1.00 C ATOM 789 CD1 LEU A 53 -11.133 9.534 -18.890 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.662 9.778 -21.346 1.00 1.00 C ATOM 0 H LEU A 53 -6.941 9.725 -19.591 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.532 11.197 -21.659 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.861 10.972 -18.631 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.932 11.857 -19.699 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.346 8.864 -19.903 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.687 8.617 -19.094 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.684 9.474 -17.899 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.813 10.385 -18.929 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.208 8.856 -21.544 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.348 10.624 -21.398 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.876 9.902 -22.091 1.00 1.00 H new ATOM 802 N HIS A 54 -7.565 13.449 -21.192 1.00 1.00 N ATOM 803 CA HIS A 54 -6.879 14.752 -20.994 1.00 1.00 C ATOM 804 C HIS A 54 -7.437 15.461 -19.756 1.00 1.00 C ATOM 805 O HIS A 54 -6.704 16.064 -19.000 1.00 1.00 O ATOM 806 CB HIS A 54 -7.094 15.619 -22.235 1.00 1.00 C ATOM 807 CG HIS A 54 -6.289 15.058 -23.376 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.264 15.771 -23.977 1.00 1.00 N ATOM 809 CD2 HIS A 54 -6.334 13.848 -24.025 1.00 1.00 C ATOM 810 CE1 HIS A 54 -4.738 14.991 -24.940 1.00 1.00 C ATOM 811 NE2 HIS A 54 -5.354 13.808 -25.012 1.00 1.00 N ATOM 0 H HIS A 54 -8.172 13.403 -22.011 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.813 14.583 -20.843 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -8.152 15.643 -22.498 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.792 16.647 -22.032 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -7.025 13.049 -23.803 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -3.917 15.286 -25.577 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -5.150 13.041 -25.652 1.00 1.00 H new ATOM 819 N ASP A 55 -8.727 15.401 -19.543 1.00 1.00 N ATOM 820 CA ASP A 55 -9.322 16.086 -18.352 1.00 1.00 C ATOM 821 C ASP A 55 -10.573 15.333 -17.885 1.00 1.00 C ATOM 822 O ASP A 55 -11.093 14.481 -18.578 1.00 1.00 O ATOM 823 CB ASP A 55 -9.700 17.520 -18.729 1.00 1.00 C ATOM 824 CG ASP A 55 -8.430 18.354 -18.912 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.481 18.121 -18.181 1.00 1.00 O ATOM 826 OD2 ASP A 55 -8.427 19.212 -19.779 1.00 1.00 O ATOM 0 H ASP A 55 -9.393 14.910 -20.139 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.592 16.099 -17.543 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -10.285 17.523 -19.649 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -10.326 17.958 -17.952 1.00 1.00 H new ATOM 831 N GLY A 56 -11.055 15.643 -16.706 1.00 1.00 N ATOM 832 CA GLY A 56 -12.271 14.950 -16.171 1.00 1.00 C ATOM 833 C GLY A 56 -11.846 13.861 -15.182 1.00 1.00 C ATOM 834 O GLY A 56 -10.682 13.705 -14.881 1.00 1.00 O ATOM 0 H GLY A 56 -10.657 16.350 -16.088 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.925 15.669 -15.677 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.841 14.510 -16.989 1.00 1.00 H new ATOM 838 N ILE A 57 -12.784 13.107 -14.672 1.00 1.00 N ATOM 839 CA ILE A 57 -12.443 12.022 -13.699 1.00 1.00 C ATOM 840 C ILE A 57 -12.308 10.694 -14.450 1.00 1.00 C ATOM 841 O ILE A 57 -13.121 10.365 -15.291 1.00 1.00 O ATOM 842 CB ILE A 57 -13.558 11.910 -12.656 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.682 13.235 -11.898 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.224 10.790 -11.669 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.945 13.216 -11.035 1.00 1.00 C ATOM 0 H ILE A 57 -13.777 13.195 -14.887 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.502 12.255 -13.201 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.500 11.686 -13.156 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.804 13.391 -11.272 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.723 14.066 -12.602 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.018 10.711 -10.927 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.134 9.846 -12.207 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.281 11.014 -11.170 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -15.032 14.160 -10.496 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.819 13.080 -11.672 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.885 12.395 -10.321 1.00 1.00 H new ATOM 857 N ALA A 58 -11.283 9.930 -14.153 1.00 1.00 N ATOM 858 CA ALA A 58 -11.077 8.617 -14.846 1.00 1.00 C ATOM 859 C ALA A 58 -11.312 7.479 -13.852 1.00 1.00 C ATOM 860 O ALA A 58 -11.242 7.667 -12.654 1.00 1.00 O ATOM 861 CB ALA A 58 -9.639 8.539 -15.364 1.00 1.00 C ATOM 0 H ALA A 58 -10.576 10.161 -13.456 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.775 8.530 -15.679 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.485 7.585 -15.869 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.460 9.354 -16.066 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.946 8.622 -14.527 1.00 1.00 H new ATOM 867 N ASP A 59 -11.592 6.300 -14.336 1.00 1.00 N ATOM 868 CA ASP A 59 -11.830 5.159 -13.410 1.00 1.00 C ATOM 869 C ASP A 59 -10.583 4.925 -12.557 1.00 1.00 C ATOM 870 O ASP A 59 -10.663 4.826 -11.349 1.00 1.00 O ATOM 871 CB ASP A 59 -12.146 3.901 -14.220 1.00 1.00 C ATOM 872 CG ASP A 59 -13.529 4.041 -14.858 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.312 4.833 -14.358 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.782 3.356 -15.835 1.00 1.00 O ATOM 0 H ASP A 59 -11.666 6.079 -15.329 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.673 5.388 -12.759 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.391 3.753 -14.992 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.118 3.023 -13.574 1.00 1.00 H new ATOM 879 N ILE A 60 -9.429 4.844 -13.175 1.00 1.00 N ATOM 880 CA ILE A 60 -8.166 4.624 -12.401 1.00 1.00 C ATOM 881 C ILE A 60 -7.333 5.907 -12.398 1.00 1.00 C ATOM 882 O ILE A 60 -6.611 6.193 -13.334 1.00 1.00 O ATOM 883 CB ILE A 60 -7.361 3.499 -13.051 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.182 2.206 -13.014 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.054 3.299 -12.279 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.504 1.137 -13.874 1.00 1.00 C ATOM 0 H ILE A 60 -9.307 4.921 -14.185 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.415 4.352 -11.375 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.134 3.758 -14.085 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.276 1.854 -11.987 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.191 2.394 -13.380 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.478 2.497 -12.741 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.474 4.222 -12.301 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.279 3.036 -11.245 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.092 0.220 -13.844 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.433 1.489 -14.903 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.504 0.940 -13.488 1.00 1.00 H new ATOM 898 N MET A 61 -7.415 6.675 -11.342 1.00 1.00 N ATOM 899 CA MET A 61 -6.616 7.935 -11.258 1.00 1.00 C ATOM 900 C MET A 61 -5.355 7.656 -10.438 1.00 1.00 C ATOM 901 O MET A 61 -5.420 7.147 -9.335 1.00 1.00 O ATOM 902 CB MET A 61 -7.459 9.030 -10.597 1.00 1.00 C ATOM 903 CG MET A 61 -7.695 8.699 -9.122 1.00 1.00 C ATOM 904 SD MET A 61 -9.135 9.622 -8.521 1.00 1.00 S ATOM 905 CE MET A 61 -8.701 11.241 -9.211 1.00 1.00 C ATOM 0 H MET A 61 -8.003 6.483 -10.531 1.00 1.00 H new ATOM 0 HA MET A 61 -6.331 8.275 -12.254 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.953 9.991 -10.685 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.414 9.125 -11.113 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.859 7.628 -9.000 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.813 8.956 -8.535 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.273 12.018 -8.704 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.636 11.423 -9.069 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.933 11.257 -10.276 1.00 1.00 H new ATOM 915 N ILE A 62 -4.204 7.959 -10.984 1.00 1.00 N ATOM 916 CA ILE A 62 -2.917 7.689 -10.266 1.00 1.00 C ATOM 917 C ILE A 62 -2.326 8.987 -9.716 1.00 1.00 C ATOM 918 O ILE A 62 -2.305 10.005 -10.381 1.00 1.00 O ATOM 919 CB ILE A 62 -1.929 7.060 -11.250 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.477 5.705 -11.711 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.572 6.867 -10.565 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.637 5.178 -12.876 1.00 1.00 C ATOM 0 H ILE A 62 -4.098 8.386 -11.904 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.107 7.013 -9.432 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.800 7.714 -12.112 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.457 4.994 -10.885 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.518 5.808 -12.018 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.130 6.419 -11.268 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.189 7.833 -10.237 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.690 6.211 -9.702 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -2.030 4.215 -13.201 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.679 5.885 -13.704 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.603 5.058 -12.554 1.00 1.00 H new ATOM 934 N SER A 63 -1.840 8.956 -8.501 1.00 1.00 N ATOM 935 CA SER A 63 -1.242 10.186 -7.900 1.00 1.00 C ATOM 936 C SER A 63 -0.210 9.789 -6.841 1.00 1.00 C ATOM 937 O SER A 63 -0.227 8.688 -6.328 1.00 1.00 O ATOM 938 CB SER A 63 -2.344 11.015 -7.240 1.00 1.00 C ATOM 939 OG SER A 63 -2.777 10.359 -6.055 1.00 1.00 O ATOM 0 H SER A 63 -1.832 8.132 -7.900 1.00 1.00 H new ATOM 0 HA SER A 63 -0.758 10.772 -8.681 1.00 1.00 H new ATOM 0 HB2 SER A 63 -1.973 12.012 -7.003 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.181 11.141 -7.927 1.00 1.00 H new ATOM 0 HG SER A 63 -3.483 10.888 -5.627 1.00 1.00 H new ATOM 945 N PHE A 64 0.685 10.686 -6.502 1.00 1.00 N ATOM 946 CA PHE A 64 1.720 10.376 -5.465 1.00 1.00 C ATOM 947 C PHE A 64 1.306 11.039 -4.148 1.00 1.00 C ATOM 948 O PHE A 64 1.101 12.235 -4.083 1.00 1.00 O ATOM 949 CB PHE A 64 3.074 10.924 -5.923 1.00 1.00 C ATOM 950 CG PHE A 64 3.575 10.112 -7.092 1.00 1.00 C ATOM 951 CD1 PHE A 64 4.370 8.983 -6.866 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.243 10.485 -8.399 1.00 1.00 C ATOM 953 CE1 PHE A 64 4.834 8.226 -7.948 1.00 1.00 C ATOM 954 CE2 PHE A 64 3.707 9.728 -9.482 1.00 1.00 C ATOM 955 CZ PHE A 64 4.502 8.598 -9.256 1.00 1.00 C ATOM 0 H PHE A 64 0.743 11.623 -6.901 1.00 1.00 H new ATOM 0 HA PHE A 64 1.803 9.299 -5.323 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.977 11.971 -6.209 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.791 10.883 -5.103 1.00 1.00 H new ATOM 0 HD1 PHE A 64 4.626 8.696 -5.857 1.00 1.00 H new ATOM 0 HD2 PHE A 64 2.629 11.356 -8.573 1.00 1.00 H new ATOM 0 HE1 PHE A 64 5.448 7.355 -7.774 1.00 1.00 H new ATOM 0 HE2 PHE A 64 3.452 10.016 -10.491 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.859 8.013 -10.091 1.00 1.00 H new ATOM 965 N GLY A 65 1.156 10.265 -3.101 1.00 1.00 N ATOM 966 CA GLY A 65 0.724 10.836 -1.785 1.00 1.00 C ATOM 967 C GLY A 65 1.926 11.035 -0.857 1.00 1.00 C ATOM 968 O GLY A 65 3.066 10.868 -1.243 1.00 1.00 O ATOM 0 H GLY A 65 1.315 9.257 -3.100 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.221 11.790 -1.945 1.00 1.00 H new ATOM 0 HA3 GLY A 65 0.002 10.169 -1.314 1.00 1.00 H new ATOM 972 N ILE A 66 1.660 11.391 0.375 1.00 1.00 N ATOM 973 CA ILE A 66 2.751 11.614 1.375 1.00 1.00 C ATOM 974 C ILE A 66 2.358 10.950 2.701 1.00 1.00 C ATOM 975 O ILE A 66 1.229 10.540 2.878 1.00 1.00 O ATOM 976 CB ILE A 66 2.953 13.125 1.571 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.612 13.705 0.318 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.854 13.391 2.782 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.569 15.230 0.372 1.00 1.00 C ATOM 0 H ILE A 66 0.718 11.539 0.736 1.00 1.00 H new ATOM 0 HA ILE A 66 3.684 11.175 1.021 1.00 1.00 H new ATOM 0 HB ILE A 66 1.984 13.595 1.742 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.645 13.363 0.247 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.096 13.349 -0.574 1.00 1.00 H new ATOM 0 HG21 ILE A 66 3.987 14.466 2.907 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.392 12.976 3.678 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.825 12.921 2.624 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.039 15.639 -0.522 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.532 15.563 0.422 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.105 15.578 1.255 1.00 1.00 H new ATOM 991 N LYS A 67 3.300 10.835 3.612 1.00 1.00 N ATOM 992 CA LYS A 67 3.056 10.192 4.951 1.00 1.00 C ATOM 993 C LYS A 67 1.571 10.241 5.347 1.00 1.00 C ATOM 994 O LYS A 67 0.862 9.259 5.249 1.00 1.00 O ATOM 995 CB LYS A 67 3.891 10.933 6.007 1.00 1.00 C ATOM 996 CG LYS A 67 3.686 10.321 7.405 1.00 1.00 C ATOM 997 CD LYS A 67 4.110 8.844 7.407 1.00 1.00 C ATOM 998 CE LYS A 67 4.381 8.383 8.843 1.00 1.00 C ATOM 999 NZ LYS A 67 5.626 9.028 9.349 1.00 1.00 N ATOM 0 H LYS A 67 4.255 11.169 3.480 1.00 1.00 H new ATOM 0 HA LYS A 67 3.346 9.143 4.889 1.00 1.00 H new ATOM 0 HB2 LYS A 67 4.946 10.888 5.738 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.611 11.986 6.023 1.00 1.00 H new ATOM 0 HG2 LYS A 67 4.269 10.875 8.141 1.00 1.00 H new ATOM 0 HG3 LYS A 67 2.639 10.407 7.697 1.00 1.00 H new ATOM 0 HD2 LYS A 67 3.327 8.231 6.960 1.00 1.00 H new ATOM 0 HD3 LYS A 67 5.004 8.712 6.798 1.00 1.00 H new ATOM 0 HE2 LYS A 67 3.539 8.643 9.484 1.00 1.00 H new ATOM 0 HE3 LYS A 67 4.483 7.298 8.874 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 6.051 8.431 10.087 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 6.301 9.143 8.566 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 5.396 9.961 9.748 1.00 1.00 H new ATOM 1013 N GLU A 68 1.101 11.368 5.806 1.00 1.00 N ATOM 1014 CA GLU A 68 -0.330 11.468 6.222 1.00 1.00 C ATOM 1015 C GLU A 68 -1.249 11.408 4.997 1.00 1.00 C ATOM 1016 O GLU A 68 -0.898 11.839 3.917 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.551 12.793 6.958 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.178 13.958 6.037 1.00 1.00 C ATOM 1019 CD GLU A 68 -0.339 15.279 6.792 1.00 1.00 C ATOM 1020 OE1 GLU A 68 0.023 15.322 7.956 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -0.821 16.226 6.192 1.00 1.00 O ATOM 0 H GLU A 68 1.644 12.225 5.912 1.00 1.00 H new ATOM 0 HA GLU A 68 -0.566 10.632 6.880 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.592 12.880 7.268 1.00 1.00 H new ATOM 0 HB3 GLU A 68 0.055 12.823 7.864 1.00 1.00 H new ATOM 0 HG2 GLU A 68 0.850 13.847 5.692 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.814 13.953 5.152 1.00 1.00 H new ATOM 1028 N HIS A 69 -2.435 10.877 5.170 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.413 10.778 4.040 1.00 1.00 C ATOM 1030 C HIS A 69 -4.809 11.137 4.569 1.00 1.00 C ATOM 1031 O HIS A 69 -5.107 10.959 5.733 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.422 9.330 3.491 1.00 1.00 C ATOM 1033 CG HIS A 69 -2.603 9.221 2.229 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -1.233 9.016 2.243 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -2.965 9.250 0.905 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -0.825 8.924 0.961 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -1.842 9.059 0.106 1.00 1.00 N ATOM 0 H HIS A 69 -2.772 10.503 6.057 1.00 1.00 H new ATOM 0 HA HIS A 69 -3.131 11.461 3.239 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.026 8.650 4.245 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -4.448 9.021 3.290 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -3.970 9.399 0.539 1.00 1.00 H new ATOM 0 HE1 HIS A 69 0.200 8.761 0.662 1.00 1.00 H new ATOM 0 HE2 HIS A 69 -1.804 9.029 -0.913 1.00 1.00 H new ATOM 1045 N GLY A 70 -5.668 11.629 3.719 1.00 1.00 N ATOM 1046 CA GLY A 70 -7.043 11.983 4.171 1.00 1.00 C ATOM 1047 C GLY A 70 -7.843 10.699 4.392 1.00 1.00 C ATOM 1048 O GLY A 70 -9.004 10.609 4.046 1.00 1.00 O ATOM 0 H GLY A 70 -5.477 11.801 2.732 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -6.998 12.562 5.094 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -7.534 12.609 3.426 1.00 1.00 H new ATOM 1052 N ASP A 71 -7.221 9.699 4.963 1.00 1.00 N ATOM 1053 CA ASP A 71 -7.925 8.403 5.214 1.00 1.00 C ATOM 1054 C ASP A 71 -7.505 7.862 6.583 1.00 1.00 C ATOM 1055 O ASP A 71 -6.733 8.477 7.292 1.00 1.00 O ATOM 1056 CB ASP A 71 -7.546 7.397 4.120 1.00 1.00 C ATOM 1057 CG ASP A 71 -6.078 6.989 4.277 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -5.362 7.686 4.976 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -5.698 5.986 3.697 1.00 1.00 O ATOM 0 H ASP A 71 -6.248 9.724 5.269 1.00 1.00 H new ATOM 0 HA ASP A 71 -9.004 8.559 5.200 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -8.186 6.517 4.184 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -7.707 7.838 3.136 1.00 1.00 H new ATOM 1064 N PHE A 72 -8.010 6.717 6.962 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.647 6.130 8.290 1.00 1.00 C ATOM 1066 C PHE A 72 -6.545 5.080 8.108 1.00 1.00 C ATOM 1067 O PHE A 72 -6.373 4.203 8.930 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.883 5.475 8.907 1.00 1.00 C ATOM 1069 CG PHE A 72 -9.950 6.524 9.113 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -10.000 7.247 10.311 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -10.885 6.779 8.102 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -10.986 8.223 10.499 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -11.871 7.756 8.291 1.00 1.00 C ATOM 1074 CZ PHE A 72 -11.921 8.478 9.489 1.00 1.00 C ATOM 0 H PHE A 72 -8.661 6.160 6.408 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.284 6.919 8.949 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -9.254 4.685 8.255 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -8.626 5.009 9.858 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -9.278 7.052 11.090 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -10.846 6.223 7.177 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -11.025 8.779 11.424 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -12.593 7.952 7.512 1.00 1.00 H new ATOM 0 HZ PHE A 72 -12.681 9.232 9.634 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.796 5.168 7.033 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.692 4.182 6.779 1.00 1.00 C ATOM 1086 C TYR A 73 -3.394 4.942 6.461 1.00 1.00 C ATOM 1087 O TYR A 73 -3.013 5.060 5.313 1.00 1.00 O ATOM 1088 CB TYR A 73 -5.067 3.309 5.578 1.00 1.00 C ATOM 1089 CG TYR A 73 -6.375 2.608 5.860 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -7.585 3.297 5.710 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -6.377 1.271 6.276 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -8.797 2.649 5.976 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -7.590 0.623 6.543 1.00 1.00 C ATOM 1094 CZ TYR A 73 -8.800 1.313 6.393 1.00 1.00 C ATOM 1095 OH TYR A 73 -9.995 0.676 6.658 1.00 1.00 O ATOM 0 H TYR A 73 -5.902 5.885 6.315 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.546 3.559 7.661 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -5.156 3.922 4.681 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.282 2.577 5.387 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -7.583 4.328 5.389 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -5.444 0.740 6.391 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -9.730 3.180 5.859 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -7.592 -0.408 6.864 1.00 1.00 H new ATOM 0 HH TYR A 73 -9.819 -0.247 6.935 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.718 5.465 7.466 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.456 6.223 7.235 1.00 1.00 C ATOM 1107 C PRO A 74 -0.277 5.304 6.873 1.00 1.00 C ATOM 1108 O PRO A 74 -0.342 4.100 7.022 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.235 6.920 8.594 1.00 1.00 C ATOM 1110 CG PRO A 74 -2.188 6.282 9.628 1.00 1.00 C ATOM 1111 CD PRO A 74 -3.159 5.344 8.886 1.00 1.00 C ATOM 0 HA PRO A 74 -1.522 6.912 6.393 1.00 1.00 H new ATOM 0 HB2 PRO A 74 -0.199 6.809 8.914 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.429 7.989 8.508 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.620 5.726 10.374 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.741 7.055 10.161 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -3.084 4.318 9.246 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -4.197 5.652 9.015 1.00 1.00 H new ATOM 1119 N PHE A 75 0.800 5.875 6.399 1.00 1.00 N ATOM 1120 CA PHE A 75 1.995 5.062 6.022 1.00 1.00 C ATOM 1121 C PHE A 75 2.959 4.998 7.210 1.00 1.00 C ATOM 1122 O PHE A 75 2.776 5.672 8.204 1.00 1.00 O ATOM 1123 CB PHE A 75 2.691 5.712 4.825 1.00 1.00 C ATOM 1124 CG PHE A 75 1.843 5.506 3.592 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.662 6.241 3.426 1.00 1.00 C ATOM 1126 CD2 PHE A 75 2.227 4.574 2.621 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.131 6.045 2.289 1.00 1.00 C ATOM 1128 CE2 PHE A 75 1.433 4.376 1.484 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.255 5.113 1.318 1.00 1.00 C ATOM 0 H PHE A 75 0.904 6.880 6.256 1.00 1.00 H new ATOM 0 HA PHE A 75 1.685 4.052 5.754 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.838 6.777 5.007 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.679 5.274 4.680 1.00 1.00 H new ATOM 0 HD1 PHE A 75 0.363 6.959 4.175 1.00 1.00 H new ATOM 0 HD2 PHE A 75 3.137 4.007 2.749 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -1.041 6.613 2.161 1.00 1.00 H new ATOM 0 HE2 PHE A 75 1.730 3.655 0.736 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.357 4.963 0.441 1.00 1.00 H new ATOM 1139 N ASP A 76 3.976 4.180 7.120 1.00 1.00 N ATOM 1140 CA ASP A 76 4.952 4.052 8.249 1.00 1.00 C ATOM 1141 C ASP A 76 6.224 4.852 7.951 1.00 1.00 C ATOM 1142 O ASP A 76 7.212 4.727 8.649 1.00 1.00 O ATOM 1143 CB ASP A 76 5.320 2.580 8.422 1.00 1.00 C ATOM 1144 CG ASP A 76 6.021 2.079 7.159 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.850 2.700 6.119 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.715 1.079 7.253 1.00 1.00 O ATOM 0 H ASP A 76 4.175 3.592 6.311 1.00 1.00 H new ATOM 0 HA ASP A 76 4.495 4.440 9.159 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.972 2.456 9.286 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.424 1.990 8.612 1.00 1.00 H new ATOM 1151 N GLY A 77 6.213 5.673 6.926 1.00 1.00 N ATOM 1152 CA GLY A 77 7.431 6.486 6.584 1.00 1.00 C ATOM 1153 C GLY A 77 7.966 6.038 5.217 1.00 1.00 C ATOM 1154 O GLY A 77 7.224 5.519 4.412 1.00 1.00 O ATOM 0 H GLY A 77 5.413 5.817 6.309 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.181 7.547 6.561 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.197 6.356 7.349 1.00 1.00 H new ATOM 1158 N PRO A 78 9.236 6.236 4.937 1.00 1.00 N ATOM 1159 CA PRO A 78 9.800 5.820 3.620 1.00 1.00 C ATOM 1160 C PRO A 78 9.583 4.320 3.338 1.00 1.00 C ATOM 1161 O PRO A 78 8.884 3.952 2.414 1.00 1.00 O ATOM 1162 CB PRO A 78 11.293 6.174 3.773 1.00 1.00 C ATOM 1163 CG PRO A 78 11.443 7.067 5.018 1.00 1.00 C ATOM 1164 CD PRO A 78 10.190 6.879 5.887 1.00 1.00 C ATOM 0 HA PRO A 78 9.323 6.313 2.773 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.891 5.269 3.879 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.655 6.693 2.885 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.339 6.796 5.576 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.553 8.112 4.727 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.387 6.248 6.754 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.810 7.829 6.264 1.00 1.00 H new ATOM 1172 N SER A 79 10.168 3.453 4.125 1.00 1.00 N ATOM 1173 CA SER A 79 9.979 1.989 3.891 1.00 1.00 C ATOM 1174 C SER A 79 8.580 1.576 4.358 1.00 1.00 C ATOM 1175 O SER A 79 7.963 2.253 5.156 1.00 1.00 O ATOM 1176 CB SER A 79 11.028 1.203 4.680 1.00 1.00 C ATOM 1177 OG SER A 79 10.756 1.325 6.071 1.00 1.00 O ATOM 0 H SER A 79 10.766 3.694 4.916 1.00 1.00 H new ATOM 0 HA SER A 79 10.089 1.776 2.828 1.00 1.00 H new ATOM 0 HB2 SER A 79 11.012 0.154 4.385 1.00 1.00 H new ATOM 0 HB3 SER A 79 12.026 1.581 4.458 1.00 1.00 H new ATOM 0 HG SER A 79 11.425 0.821 6.580 1.00 1.00 H new ATOM 1183 N GLY A 80 8.076 0.465 3.866 1.00 1.00 N ATOM 1184 CA GLY A 80 6.712 -0.010 4.277 1.00 1.00 C ATOM 1185 C GLY A 80 5.788 -0.081 3.060 1.00 1.00 C ATOM 1186 O GLY A 80 6.119 -0.660 2.044 1.00 1.00 O ATOM 0 H GLY A 80 8.554 -0.136 3.194 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.786 -0.992 4.744 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.293 0.666 5.022 1.00 1.00 H new ATOM 1190 N LEU A 81 4.622 0.501 3.162 1.00 1.00 N ATOM 1191 CA LEU A 81 3.666 0.465 2.021 1.00 1.00 C ATOM 1192 C LEU A 81 4.194 1.345 0.888 1.00 1.00 C ATOM 1193 O LEU A 81 4.257 2.552 0.999 1.00 1.00 O ATOM 1194 CB LEU A 81 2.302 0.998 2.490 1.00 1.00 C ATOM 1195 CG LEU A 81 1.524 -0.097 3.239 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.441 0.553 4.106 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.848 -1.050 2.242 1.00 1.00 C ATOM 0 H LEU A 81 4.292 1.000 3.988 1.00 1.00 H new ATOM 0 HA LEU A 81 3.557 -0.559 1.664 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.446 1.860 3.141 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.724 1.340 1.632 1.00 1.00 H new ATOM 0 HG LEU A 81 2.222 -0.659 3.860 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.112 -0.221 4.638 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.907 1.226 4.826 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.243 1.117 3.472 1.00 1.00 H new ATOM 0 HD21 LEU A 81 0.301 -1.819 2.787 1.00 1.00 H new ATOM 0 HD22 LEU A 81 0.156 -0.489 1.615 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.607 -1.519 1.616 1.00 1.00 H new ATOM 1209 N LEU A 82 4.561 0.750 -0.209 1.00 1.00 N ATOM 1210 CA LEU A 82 5.076 1.552 -1.347 1.00 1.00 C ATOM 1211 C LEU A 82 3.891 2.168 -2.088 1.00 1.00 C ATOM 1212 O LEU A 82 4.016 3.183 -2.748 1.00 1.00 O ATOM 1213 CB LEU A 82 5.840 0.636 -2.305 1.00 1.00 C ATOM 1214 CG LEU A 82 6.841 -0.216 -1.521 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.580 -1.148 -2.483 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.852 0.691 -0.808 1.00 1.00 C ATOM 0 H LEU A 82 4.526 -0.257 -0.366 1.00 1.00 H new ATOM 0 HA LEU A 82 5.740 2.335 -0.980 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.142 -0.007 -2.841 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.363 1.232 -3.053 1.00 1.00 H new ATOM 0 HG LEU A 82 6.305 -0.807 -0.779 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.293 -1.755 -1.925 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.862 -1.798 -2.983 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.112 -0.555 -3.227 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.562 0.078 -0.252 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.388 1.288 -1.545 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.326 1.352 -0.119 1.00 1.00 H new ATOM 1228 N ALA A 83 2.738 1.560 -1.980 1.00 1.00 N ATOM 1229 CA ALA A 83 1.538 2.101 -2.681 1.00 1.00 C ATOM 1230 C ALA A 83 0.316 1.248 -2.330 1.00 1.00 C ATOM 1231 O ALA A 83 0.434 0.199 -1.731 1.00 1.00 O ATOM 1232 CB ALA A 83 1.760 2.036 -4.192 1.00 1.00 C ATOM 0 H ALA A 83 2.577 0.712 -1.436 1.00 1.00 H new ATOM 0 HA ALA A 83 1.375 3.133 -2.371 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.884 2.431 -4.706 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.635 2.630 -4.457 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.920 1.000 -4.492 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.858 1.683 -2.705 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.075 0.883 -2.392 1.00 1.00 C ATOM 1240 C HIS A 84 -3.239 1.335 -3.276 1.00 1.00 C ATOM 1241 O HIS A 84 -3.211 2.398 -3.867 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.448 1.077 -0.921 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.832 2.512 -0.683 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.026 2.862 -0.078 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.191 3.696 -0.961 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.070 4.205 -0.011 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -2.975 4.764 -0.535 1.00 1.00 N ATOM 0 H HIS A 84 -1.025 2.553 -3.211 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.869 -0.170 -2.583 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.276 0.420 -0.656 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.607 0.804 -0.283 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.743 2.218 0.257 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.226 3.784 -1.438 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -4.891 4.764 0.415 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.266 0.531 -3.369 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.444 0.898 -4.208 1.00 1.00 C ATOM 1257 C ALA A 85 -6.715 0.325 -3.566 1.00 1.00 C ATOM 1258 O ALA A 85 -6.670 -0.658 -2.855 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.264 0.314 -5.612 1.00 1.00 C ATOM 0 H ALA A 85 -4.339 -0.370 -2.896 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.530 1.982 -4.277 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.122 0.579 -6.229 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.356 0.718 -6.060 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.185 -0.771 -5.547 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.848 0.937 -3.805 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.122 0.434 -3.202 1.00 1.00 C ATOM 1267 C PHE A 86 -9.749 -0.617 -4.142 1.00 1.00 C ATOM 1268 O PHE A 86 -9.540 -0.568 -5.338 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.091 1.617 -3.045 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.709 2.451 -1.835 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -9.872 1.932 -0.544 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -9.204 3.746 -2.005 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -9.528 2.706 0.573 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -8.863 4.521 -0.890 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.025 4.001 0.398 1.00 1.00 C ATOM 0 H PHE A 86 -7.946 1.765 -4.393 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.924 -0.019 -2.231 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.070 2.235 -3.943 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.111 1.249 -2.935 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -10.263 0.934 -0.409 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -9.077 4.148 -2.999 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -9.651 2.304 1.568 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -8.475 5.520 -1.025 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.762 4.599 1.258 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.520 -1.559 -3.632 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.145 -2.580 -4.518 1.00 1.00 C ATOM 1287 C PRO A 87 -11.938 -1.927 -5.672 1.00 1.00 C ATOM 1288 O PRO A 87 -12.272 -0.761 -5.608 1.00 1.00 O ATOM 1289 CB PRO A 87 -12.081 -3.344 -3.556 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.893 -2.780 -2.131 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.815 -1.678 -2.174 1.00 1.00 C ATOM 0 HA PRO A 87 -10.414 -3.221 -5.010 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -13.118 -3.235 -3.872 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.853 -4.410 -3.574 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.833 -2.374 -1.758 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.595 -3.574 -1.447 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.180 -0.739 -1.757 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.929 -1.957 -1.604 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.245 -2.669 -6.712 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.014 -2.108 -7.858 1.00 1.00 C ATOM 1301 C PRO A 88 -14.216 -1.267 -7.388 1.00 1.00 C ATOM 1302 O PRO A 88 -14.696 -1.423 -6.284 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.456 -3.381 -8.609 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.653 -4.579 -8.049 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.857 -4.102 -6.819 1.00 1.00 C ATOM 0 HA PRO A 88 -12.436 -1.420 -8.475 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.525 -3.547 -8.479 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.278 -3.272 -9.679 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.326 -5.390 -7.773 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.977 -4.970 -8.809 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.124 -4.662 -5.922 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.783 -4.221 -6.961 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.700 -0.374 -8.214 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.863 0.471 -7.802 1.00 1.00 C ATOM 1315 C GLY A 89 -16.321 1.334 -8.985 1.00 1.00 C ATOM 1316 O GLY A 89 -15.685 1.356 -10.019 1.00 1.00 O ATOM 0 H GLY A 89 -14.342 -0.194 -9.152 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.683 -0.162 -7.463 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.583 1.107 -6.962 1.00 1.00 H new ATOM 1320 N PRO A 90 -17.416 2.046 -8.842 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.917 2.906 -9.947 1.00 1.00 C ATOM 1322 C PRO A 90 -16.807 3.806 -10.514 1.00 1.00 C ATOM 1323 O PRO A 90 -16.284 3.557 -11.583 1.00 1.00 O ATOM 1324 CB PRO A 90 -19.037 3.722 -9.262 1.00 1.00 C ATOM 1325 CG PRO A 90 -19.223 3.189 -7.823 1.00 1.00 C ATOM 1326 CD PRO A 90 -18.217 2.044 -7.586 1.00 1.00 C ATOM 0 HA PRO A 90 -18.270 2.341 -10.810 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -18.777 4.780 -9.243 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.968 3.632 -9.822 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -19.062 3.989 -7.100 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -20.243 2.831 -7.681 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.596 2.226 -6.709 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.720 1.090 -7.428 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.444 4.844 -9.802 1.00 1.00 N ATOM 1335 CA ASN A 91 -15.364 5.765 -10.283 1.00 1.00 C ATOM 1336 C ASN A 91 -14.340 5.976 -9.163 1.00 1.00 C ATOM 1337 O ASN A 91 -13.148 6.016 -9.394 1.00 1.00 O ATOM 1338 CB ASN A 91 -15.983 7.115 -10.654 1.00 1.00 C ATOM 1339 CG ASN A 91 -16.886 6.949 -11.878 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -16.456 6.460 -12.904 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -18.131 7.336 -11.813 1.00 1.00 N ATOM 0 H ASN A 91 -16.852 5.096 -8.902 1.00 1.00 H new ATOM 0 HA ASN A 91 -14.873 5.330 -11.153 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -16.559 7.505 -9.815 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -15.197 7.840 -10.865 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -18.742 7.228 -12.623 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -18.493 7.747 -10.952 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.806 6.124 -7.954 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.882 6.348 -6.806 1.00 1.00 C ATOM 1350 C TYR A 92 -12.966 5.134 -6.619 1.00 1.00 C ATOM 1351 O TYR A 92 -11.776 5.269 -6.413 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.716 6.576 -5.545 1.00 1.00 C ATOM 1353 CG TYR A 92 -13.811 6.826 -4.363 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -13.404 8.131 -4.069 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -13.386 5.761 -3.560 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -12.571 8.375 -2.972 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -12.553 6.004 -2.461 1.00 1.00 C ATOM 1358 CZ TYR A 92 -12.146 7.312 -2.167 1.00 1.00 C ATOM 1359 OH TYR A 92 -11.326 7.553 -1.084 1.00 1.00 O ATOM 0 H TYR A 92 -15.796 6.099 -7.710 1.00 1.00 H new ATOM 0 HA TYR A 92 -13.258 7.220 -7.000 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -15.382 7.427 -5.689 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -15.345 5.707 -5.354 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.733 8.951 -4.689 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -13.700 4.753 -3.788 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -12.256 9.383 -2.746 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -12.224 5.184 -1.840 1.00 1.00 H new ATOM 0 HH TYR A 92 -11.125 6.707 -0.631 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.508 3.950 -6.690 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.664 2.734 -6.518 1.00 1.00 C ATOM 1371 C GLY A 93 -11.736 2.583 -7.724 1.00 1.00 C ATOM 1372 O GLY A 93 -11.875 3.272 -8.715 1.00 1.00 O ATOM 0 H GLY A 93 -14.498 3.772 -6.860 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.078 2.812 -5.602 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.295 1.851 -6.419 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.791 1.686 -7.651 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.855 1.489 -8.795 1.00 1.00 C ATOM 1378 C GLY A 94 -8.766 2.566 -8.774 1.00 1.00 C ATOM 1379 O GLY A 94 -7.962 2.663 -9.679 1.00 1.00 O ATOM 0 H GLY A 94 -10.626 1.080 -6.847 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.401 0.500 -8.737 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.404 1.533 -9.736 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.730 3.377 -7.750 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.687 4.442 -7.683 1.00 1.00 C ATOM 1385 C ASP A 95 -6.371 3.835 -7.189 1.00 1.00 C ATOM 1386 O ASP A 95 -6.336 2.720 -6.707 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.146 5.536 -6.716 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.165 4.987 -5.290 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.212 3.777 -5.144 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.127 5.786 -4.368 1.00 1.00 O ATOM 0 H ASP A 95 -9.375 3.348 -6.960 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.535 4.872 -8.673 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.476 6.394 -6.777 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.140 5.887 -6.994 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.284 4.556 -7.301 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.976 4.008 -6.832 1.00 1.00 C ATOM 1397 C ALA A 96 -3.067 5.149 -6.364 1.00 1.00 C ATOM 1398 O ALA A 96 -2.735 6.049 -7.117 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.304 3.258 -7.983 1.00 1.00 C ATOM 0 H ALA A 96 -5.246 5.496 -7.695 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.148 3.327 -5.998 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.349 2.856 -7.646 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.947 2.441 -8.309 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.137 3.942 -8.815 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.657 5.109 -5.118 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.762 6.177 -4.572 1.00 1.00 C ATOM 1407 C HIS A 97 -0.339 5.628 -4.419 1.00 1.00 C ATOM 1408 O HIS A 97 -0.131 4.443 -4.245 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.273 6.621 -3.196 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.763 6.820 -3.243 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.369 6.825 -1.997 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.708 7.012 -4.217 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.670 7.020 -2.236 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.924 7.138 -3.552 1.00 1.00 N ATOM 0 H HIS A 97 -2.906 4.377 -4.452 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.759 7.025 -5.257 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.021 5.872 -2.446 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.783 7.548 -2.898 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.543 7.056 -5.283 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.425 7.076 -1.466 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.836 7.291 -3.982 1.00 1.00 H new ATOM 1422 N PHE A 98 0.636 6.498 -4.467 1.00 1.00 N ATOM 1423 CA PHE A 98 2.064 6.078 -4.311 1.00 1.00 C ATOM 1424 C PHE A 98 2.716 6.976 -3.260 1.00 1.00 C ATOM 1425 O PHE A 98 2.314 8.107 -3.068 1.00 1.00 O ATOM 1426 CB PHE A 98 2.805 6.250 -5.643 1.00 1.00 C ATOM 1427 CG PHE A 98 2.326 5.219 -6.643 1.00 1.00 C ATOM 1428 CD1 PHE A 98 1.038 5.313 -7.183 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.174 4.173 -7.035 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.597 4.363 -8.112 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.732 3.225 -7.966 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.444 3.319 -8.504 1.00 1.00 C ATOM 0 H PHE A 98 0.502 7.499 -4.610 1.00 1.00 H new ATOM 0 HA PHE A 98 2.111 5.032 -4.007 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.637 7.253 -6.035 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.879 6.145 -5.487 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.384 6.119 -6.883 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.168 4.099 -6.619 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.398 4.435 -8.527 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.386 2.421 -8.269 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.103 2.587 -9.221 1.00 1.00 H new ATOM 1442 N ASP A 99 3.712 6.492 -2.569 1.00 1.00 N ATOM 1443 CA ASP A 99 4.365 7.343 -1.528 1.00 1.00 C ATOM 1444 C ASP A 99 5.318 8.340 -2.190 1.00 1.00 C ATOM 1445 O ASP A 99 6.255 7.965 -2.862 1.00 1.00 O ATOM 1446 CB ASP A 99 5.163 6.455 -0.563 1.00 1.00 C ATOM 1447 CG ASP A 99 4.216 5.768 0.423 1.00 1.00 C ATOM 1448 OD1 ASP A 99 3.054 6.136 0.454 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.674 4.888 1.137 1.00 1.00 O ATOM 0 H ASP A 99 4.100 5.555 -2.677 1.00 1.00 H new ATOM 0 HA ASP A 99 3.594 7.885 -0.981 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.723 5.706 -1.124 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.892 7.057 -0.020 1.00 1.00 H new ATOM 1454 N ASP A 100 5.091 9.613 -1.990 1.00 1.00 N ATOM 1455 CA ASP A 100 5.991 10.638 -2.593 1.00 1.00 C ATOM 1456 C ASP A 100 7.205 10.836 -1.681 1.00 1.00 C ATOM 1457 O ASP A 100 8.148 11.519 -2.025 1.00 1.00 O ATOM 1458 CB ASP A 100 5.239 11.968 -2.723 1.00 1.00 C ATOM 1459 CG ASP A 100 5.981 12.887 -3.697 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.110 12.573 -4.036 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.407 13.891 -4.086 1.00 1.00 O ATOM 0 H ASP A 100 4.321 9.986 -1.435 1.00 1.00 H new ATOM 0 HA ASP A 100 6.315 10.305 -3.579 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.224 11.790 -3.078 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.156 12.447 -1.747 1.00 1.00 H new ATOM 1466 N ASP A 101 7.185 10.243 -0.516 1.00 1.00 N ATOM 1467 CA ASP A 101 8.334 10.397 0.422 1.00 1.00 C ATOM 1468 C ASP A 101 9.431 9.405 0.039 1.00 1.00 C ATOM 1469 O ASP A 101 10.564 9.518 0.462 1.00 1.00 O ATOM 1470 CB ASP A 101 7.873 10.113 1.853 1.00 1.00 C ATOM 1471 CG ASP A 101 6.984 11.258 2.339 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.062 12.329 1.761 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.246 11.045 3.286 1.00 1.00 O ATOM 0 H ASP A 101 6.422 9.659 -0.174 1.00 1.00 H new ATOM 0 HA ASP A 101 8.718 11.415 0.362 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.324 9.172 1.890 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.736 10.005 2.510 1.00 1.00 H new ATOM 1478 N GLU A 102 9.095 8.428 -0.757 1.00 1.00 N ATOM 1479 CA GLU A 102 10.101 7.411 -1.177 1.00 1.00 C ATOM 1480 C GLU A 102 10.785 7.885 -2.460 1.00 1.00 C ATOM 1481 O GLU A 102 10.370 8.848 -3.072 1.00 1.00 O ATOM 1482 CB GLU A 102 9.383 6.086 -1.433 1.00 1.00 C ATOM 1483 CG GLU A 102 8.764 5.595 -0.121 1.00 1.00 C ATOM 1484 CD GLU A 102 7.905 4.355 -0.378 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.785 3.971 -1.529 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.380 3.811 0.584 1.00 1.00 O ATOM 0 H GLU A 102 8.159 8.289 -1.138 1.00 1.00 H new ATOM 0 HA GLU A 102 10.851 7.276 -0.398 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.609 6.217 -2.189 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.084 5.346 -1.819 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.551 5.360 0.596 1.00 1.00 H new ATOM 0 HG3 GLU A 102 8.155 6.384 0.321 1.00 1.00 H new ATOM 1493 N THR A 103 11.837 7.222 -2.869 1.00 1.00 N ATOM 1494 CA THR A 103 12.558 7.640 -4.111 1.00 1.00 C ATOM 1495 C THR A 103 12.113 6.754 -5.276 1.00 1.00 C ATOM 1496 O THR A 103 12.456 5.591 -5.355 1.00 1.00 O ATOM 1497 CB THR A 103 14.069 7.482 -3.885 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.516 8.489 -2.988 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.823 7.612 -5.214 1.00 1.00 C ATOM 0 H THR A 103 12.229 6.408 -2.396 1.00 1.00 H new ATOM 0 HA THR A 103 12.330 8.680 -4.345 1.00 1.00 H new ATOM 0 HB THR A 103 14.264 6.496 -3.464 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.480 8.391 -2.840 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.893 7.498 -5.038 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.484 6.838 -5.902 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.629 8.593 -5.648 1.00 1.00 H new ATOM 1507 N TRP A 104 11.356 7.306 -6.185 1.00 1.00 N ATOM 1508 CA TRP A 104 10.886 6.518 -7.360 1.00 1.00 C ATOM 1509 C TRP A 104 11.897 6.680 -8.495 1.00 1.00 C ATOM 1510 O TRP A 104 12.231 7.780 -8.887 1.00 1.00 O ATOM 1511 CB TRP A 104 9.520 7.040 -7.804 1.00 1.00 C ATOM 1512 CG TRP A 104 8.545 6.868 -6.684 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.138 7.857 -5.858 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.856 5.659 -6.245 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.242 7.334 -4.944 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.035 5.986 -5.142 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.861 4.326 -6.693 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.246 5.028 -4.504 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.068 3.357 -6.053 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.262 3.709 -4.961 1.00 1.00 C ATOM 0 H TRP A 104 11.041 8.276 -6.164 1.00 1.00 H new ATOM 0 HA TRP A 104 10.797 5.464 -7.096 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.591 8.091 -8.083 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.179 6.499 -8.686 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.460 8.887 -5.904 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.789 7.880 -4.211 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.478 4.045 -7.534 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.628 5.305 -3.663 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.080 2.336 -6.405 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.654 2.961 -4.474 1.00 1.00 H new ATOM 1531 N THR A 105 12.400 5.592 -9.013 1.00 1.00 N ATOM 1532 CA THR A 105 13.409 5.671 -10.114 1.00 1.00 C ATOM 1533 C THR A 105 13.136 4.579 -11.149 1.00 1.00 C ATOM 1534 O THR A 105 12.628 3.522 -10.830 1.00 1.00 O ATOM 1535 CB THR A 105 14.804 5.457 -9.513 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.773 5.499 -10.552 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.874 4.091 -8.792 1.00 1.00 C ATOM 0 H THR A 105 12.155 4.646 -8.721 1.00 1.00 H new ATOM 0 HA THR A 105 13.349 6.645 -10.599 1.00 1.00 H new ATOM 0 HB THR A 105 15.005 6.246 -8.788 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.401 4.755 -10.444 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.870 3.953 -8.370 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.134 4.064 -7.992 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.668 3.292 -9.505 1.00 1.00 H new ATOM 1545 N SER A 106 13.488 4.815 -12.386 1.00 1.00 N ATOM 1546 CA SER A 106 13.268 3.777 -13.434 1.00 1.00 C ATOM 1547 C SER A 106 14.517 2.900 -13.502 1.00 1.00 C ATOM 1548 O SER A 106 14.542 1.874 -14.153 1.00 1.00 O ATOM 1549 CB SER A 106 13.038 4.453 -14.787 1.00 1.00 C ATOM 1550 OG SER A 106 11.889 5.286 -14.705 1.00 1.00 O ATOM 0 H SER A 106 13.917 5.680 -12.714 1.00 1.00 H new ATOM 0 HA SER A 106 12.394 3.172 -13.191 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.911 5.044 -15.065 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.902 3.701 -15.564 1.00 1.00 H new ATOM 0 HG SER A 106 12.027 5.966 -14.013 1.00 1.00 H new ATOM 1556 N SER A 107 15.551 3.295 -12.805 1.00 1.00 N ATOM 1557 CA SER A 107 16.810 2.495 -12.785 1.00 1.00 C ATOM 1558 C SER A 107 16.740 1.503 -11.623 1.00 1.00 C ATOM 1559 O SER A 107 15.788 1.491 -10.868 1.00 1.00 O ATOM 1560 CB SER A 107 18.006 3.429 -12.592 1.00 1.00 C ATOM 1561 OG SER A 107 17.853 4.141 -11.372 1.00 1.00 O ATOM 0 H SER A 107 15.576 4.146 -12.244 1.00 1.00 H new ATOM 0 HA SER A 107 16.926 1.958 -13.726 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.932 2.855 -12.578 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.076 4.126 -13.427 1.00 1.00 H new ATOM 0 HG SER A 107 18.618 4.740 -11.244 1.00 1.00 H new ATOM 1567 N SER A 108 17.730 0.669 -11.468 1.00 1.00 N ATOM 1568 CA SER A 108 17.695 -0.315 -10.348 1.00 1.00 C ATOM 1569 C SER A 108 18.144 0.366 -9.050 1.00 1.00 C ATOM 1570 O SER A 108 19.252 0.175 -8.588 1.00 1.00 O ATOM 1571 CB SER A 108 18.632 -1.482 -10.671 1.00 1.00 C ATOM 1572 OG SER A 108 18.513 -1.808 -12.050 1.00 1.00 O ATOM 0 H SER A 108 18.557 0.625 -12.063 1.00 1.00 H new ATOM 0 HA SER A 108 16.679 -0.689 -10.222 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.662 -1.213 -10.436 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.380 -2.347 -10.057 1.00 1.00 H new ATOM 0 HG SER A 108 18.129 -2.705 -12.142 1.00 1.00 H new ATOM 1578 N LYS A 109 17.284 1.154 -8.455 1.00 1.00 N ATOM 1579 CA LYS A 109 17.642 1.848 -7.180 1.00 1.00 C ATOM 1580 C LYS A 109 16.385 1.981 -6.319 1.00 1.00 C ATOM 1581 O LYS A 109 15.287 2.093 -6.826 1.00 1.00 O ATOM 1582 CB LYS A 109 18.185 3.252 -7.479 1.00 1.00 C ATOM 1583 CG LYS A 109 19.549 3.149 -8.155 1.00 1.00 C ATOM 1584 CD LYS A 109 20.084 4.551 -8.450 1.00 1.00 C ATOM 1585 CE LYS A 109 21.451 4.437 -9.127 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.955 5.798 -9.464 1.00 1.00 N ATOM 0 H LYS A 109 16.344 1.347 -8.800 1.00 1.00 H new ATOM 0 HA LYS A 109 18.404 1.269 -6.658 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.490 3.790 -8.123 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.270 3.823 -6.554 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.245 2.611 -7.511 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.465 2.579 -9.080 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.390 5.090 -9.095 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.169 5.122 -7.526 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.155 3.931 -8.466 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.372 3.833 -10.031 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 22.884 5.720 -9.924 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.287 6.266 -10.110 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.046 6.360 -8.594 1.00 1.00 H new ATOM 1600 N GLY A 110 16.535 1.978 -5.022 1.00 1.00 N ATOM 1601 CA GLY A 110 15.346 2.114 -4.131 1.00 1.00 C ATOM 1602 C GLY A 110 14.219 1.200 -4.621 1.00 1.00 C ATOM 1603 O GLY A 110 14.439 0.056 -4.966 1.00 1.00 O ATOM 0 H GLY A 110 17.430 1.887 -4.540 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.617 1.855 -3.107 1.00 1.00 H new ATOM 0 HA3 GLY A 110 15.007 3.150 -4.119 1.00 1.00 H new ATOM 1607 N TYR A 111 13.010 1.702 -4.653 1.00 1.00 N ATOM 1608 CA TYR A 111 11.855 0.875 -5.119 1.00 1.00 C ATOM 1609 C TYR A 111 11.530 1.239 -6.574 1.00 1.00 C ATOM 1610 O TYR A 111 11.193 2.365 -6.882 1.00 1.00 O ATOM 1611 CB TYR A 111 10.651 1.175 -4.224 1.00 1.00 C ATOM 1612 CG TYR A 111 11.006 0.834 -2.795 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.821 -0.468 -2.315 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.528 1.823 -1.953 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.161 -0.780 -0.991 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.866 1.511 -0.630 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.684 0.210 -0.150 1.00 1.00 C ATOM 1618 OH TYR A 111 12.022 -0.098 1.153 1.00 1.00 O ATOM 0 H TYR A 111 12.772 2.654 -4.375 1.00 1.00 H new ATOM 0 HA TYR A 111 12.098 -0.186 -5.064 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.375 2.227 -4.303 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.787 0.594 -4.547 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.417 -1.231 -2.964 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.670 2.827 -2.324 1.00 1.00 H new ATOM 0 HE1 TYR A 111 11.019 -1.784 -0.620 1.00 1.00 H new ATOM 0 HE2 TYR A 111 12.267 2.275 0.019 1.00 1.00 H new ATOM 0 HH TYR A 111 12.371 0.702 1.598 1.00 1.00 H new ATOM 1628 N ASN A 112 11.642 0.294 -7.469 1.00 1.00 N ATOM 1629 CA ASN A 112 11.352 0.575 -8.907 1.00 1.00 C ATOM 1630 C ASN A 112 9.863 0.888 -9.098 1.00 1.00 C ATOM 1631 O ASN A 112 9.000 0.154 -8.660 1.00 1.00 O ATOM 1632 CB ASN A 112 11.738 -0.646 -9.746 1.00 1.00 C ATOM 1633 CG ASN A 112 11.599 -0.316 -11.233 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.641 -1.197 -12.068 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.430 0.924 -11.602 1.00 1.00 N ATOM 0 H ASN A 112 11.923 -0.665 -7.266 1.00 1.00 H new ATOM 0 HA ASN A 112 11.933 1.440 -9.228 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.763 -0.942 -9.524 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.099 -1.491 -9.490 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.333 1.153 -12.591 1.00 1.00 H new ATOM 0 HD22 ASN A 112 11.395 1.664 -10.901 1.00 1.00 H new ATOM 1642 N LEU A 113 9.561 1.977 -9.753 1.00 1.00 N ATOM 1643 CA LEU A 113 8.135 2.353 -9.985 1.00 1.00 C ATOM 1644 C LEU A 113 7.428 1.250 -10.784 1.00 1.00 C ATOM 1645 O LEU A 113 6.289 0.916 -10.530 1.00 1.00 O ATOM 1646 CB LEU A 113 8.089 3.674 -10.771 1.00 1.00 C ATOM 1647 CG LEU A 113 6.637 4.103 -11.034 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.919 4.386 -9.705 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.643 5.373 -11.891 1.00 1.00 C ATOM 0 H LEU A 113 10.245 2.627 -10.140 1.00 1.00 H new ATOM 0 HA LEU A 113 7.628 2.475 -9.028 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.607 4.453 -10.212 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.616 3.557 -11.718 1.00 1.00 H new ATOM 0 HG LEU A 113 6.111 3.302 -11.554 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.891 4.689 -9.904 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.919 3.485 -9.092 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.437 5.185 -9.175 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.617 5.687 -12.084 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.172 6.166 -11.362 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.145 5.171 -12.837 1.00 1.00 H new ATOM 1661 N PHE A 114 8.096 0.700 -11.759 1.00 1.00 N ATOM 1662 CA PHE A 114 7.476 -0.364 -12.604 1.00 1.00 C ATOM 1663 C PHE A 114 7.071 -1.570 -11.743 1.00 1.00 C ATOM 1664 O PHE A 114 5.970 -2.073 -11.856 1.00 1.00 O ATOM 1665 CB PHE A 114 8.495 -0.788 -13.668 1.00 1.00 C ATOM 1666 CG PHE A 114 7.965 -1.946 -14.486 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.821 -1.785 -15.274 1.00 1.00 C ATOM 1668 CD2 PHE A 114 8.627 -3.181 -14.463 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.341 -2.856 -16.037 1.00 1.00 C ATOM 1670 CE2 PHE A 114 8.146 -4.251 -15.225 1.00 1.00 C ATOM 1671 CZ PHE A 114 7.004 -4.088 -16.012 1.00 1.00 C ATOM 0 H PHE A 114 9.054 0.943 -12.011 1.00 1.00 H new ATOM 0 HA PHE A 114 6.575 0.022 -13.081 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.716 0.055 -14.323 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.431 -1.074 -13.188 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.308 -0.835 -15.294 1.00 1.00 H new ATOM 0 HD2 PHE A 114 9.511 -3.307 -13.855 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.458 -2.731 -16.646 1.00 1.00 H new ATOM 0 HE2 PHE A 114 8.657 -5.202 -15.205 1.00 1.00 H new ATOM 0 HZ PHE A 114 6.632 -4.913 -16.602 1.00 1.00 H new ATOM 1681 N LEU A 115 7.941 -2.045 -10.890 1.00 1.00 N ATOM 1682 CA LEU A 115 7.575 -3.225 -10.045 1.00 1.00 C ATOM 1683 C LEU A 115 6.332 -2.897 -9.206 1.00 1.00 C ATOM 1684 O LEU A 115 5.380 -3.651 -9.181 1.00 1.00 O ATOM 1685 CB LEU A 115 8.742 -3.578 -9.093 1.00 1.00 C ATOM 1686 CG LEU A 115 9.765 -4.520 -9.765 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.230 -5.960 -9.803 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.077 -4.049 -11.189 1.00 1.00 C ATOM 0 H LEU A 115 8.879 -1.673 -10.741 1.00 1.00 H new ATOM 0 HA LEU A 115 7.368 -4.072 -10.699 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.243 -2.663 -8.777 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.347 -4.052 -8.194 1.00 1.00 H new ATOM 0 HG LEU A 115 10.681 -4.498 -9.175 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.965 -6.609 -10.280 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.046 -6.307 -8.786 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.299 -5.988 -10.370 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.800 -4.725 -11.646 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.161 -4.044 -11.780 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.493 -3.042 -11.156 1.00 1.00 H new ATOM 1700 N VAL A 116 6.331 -1.791 -8.510 1.00 1.00 N ATOM 1701 CA VAL A 116 5.145 -1.453 -7.671 1.00 1.00 C ATOM 1702 C VAL A 116 3.955 -1.116 -8.573 1.00 1.00 C ATOM 1703 O VAL A 116 2.834 -1.492 -8.298 1.00 1.00 O ATOM 1704 CB VAL A 116 5.467 -0.253 -6.775 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.206 0.178 -6.021 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.550 -0.648 -5.767 1.00 1.00 C ATOM 0 H VAL A 116 7.093 -1.113 -8.486 1.00 1.00 H new ATOM 0 HA VAL A 116 4.894 -2.310 -7.046 1.00 1.00 H new ATOM 0 HB VAL A 116 5.822 0.574 -7.390 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.437 1.032 -5.384 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.432 0.457 -6.736 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.850 -0.648 -5.405 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.781 0.205 -5.128 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.192 -1.475 -5.153 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.449 -0.955 -6.301 1.00 1.00 H new ATOM 1716 N ALA A 117 4.185 -0.409 -9.647 1.00 1.00 N ATOM 1717 CA ALA A 117 3.055 -0.054 -10.553 1.00 1.00 C ATOM 1718 C ALA A 117 2.393 -1.327 -11.087 1.00 1.00 C ATOM 1719 O ALA A 117 1.196 -1.482 -11.027 1.00 1.00 O ATOM 1720 CB ALA A 117 3.572 0.778 -11.727 1.00 1.00 C ATOM 0 H ALA A 117 5.101 -0.064 -9.935 1.00 1.00 H new ATOM 0 HA ALA A 117 2.323 0.526 -9.991 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.742 1.034 -12.385 1.00 1.00 H new ATOM 0 HB2 ALA A 117 4.032 1.692 -11.351 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.312 0.202 -12.283 1.00 1.00 H new ATOM 1726 N ALA A 118 3.153 -2.244 -11.608 1.00 1.00 N ATOM 1727 CA ALA A 118 2.529 -3.489 -12.137 1.00 1.00 C ATOM 1728 C ALA A 118 1.779 -4.205 -11.009 1.00 1.00 C ATOM 1729 O ALA A 118 0.730 -4.785 -11.214 1.00 1.00 O ATOM 1730 CB ALA A 118 3.611 -4.414 -12.701 1.00 1.00 C ATOM 0 H ALA A 118 4.168 -2.190 -11.691 1.00 1.00 H new ATOM 0 HA ALA A 118 1.830 -3.230 -12.932 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.148 -5.323 -13.086 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.140 -3.906 -13.508 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.316 -4.673 -11.911 1.00 1.00 H new ATOM 1736 N HIS A 119 2.324 -4.188 -9.824 1.00 1.00 N ATOM 1737 CA HIS A 119 1.669 -4.890 -8.682 1.00 1.00 C ATOM 1738 C HIS A 119 0.302 -4.272 -8.346 1.00 1.00 C ATOM 1739 O HIS A 119 -0.680 -4.977 -8.210 1.00 1.00 O ATOM 1740 CB HIS A 119 2.576 -4.781 -7.456 1.00 1.00 C ATOM 1741 CG HIS A 119 2.004 -5.590 -6.324 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.222 -6.954 -6.210 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.237 -5.241 -5.240 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.602 -7.371 -5.091 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.985 -6.367 -4.462 1.00 1.00 N ATOM 0 H HIS A 119 3.199 -3.716 -9.596 1.00 1.00 H new ATOM 0 HA HIS A 119 1.511 -5.931 -8.963 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.577 -5.137 -7.700 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.673 -3.738 -7.156 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.755 -7.536 -6.856 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.883 -4.244 -5.024 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.603 -8.394 -4.743 1.00 1.00 H new ATOM 1753 N GLU A 120 0.216 -2.974 -8.189 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.106 -2.372 -7.834 1.00 1.00 C ATOM 1755 C GLU A 120 -2.137 -2.715 -8.914 1.00 1.00 C ATOM 1756 O GLU A 120 -3.285 -2.986 -8.620 1.00 1.00 O ATOM 1757 CB GLU A 120 -0.982 -0.842 -7.661 1.00 1.00 C ATOM 1758 CG GLU A 120 -1.016 -0.122 -9.021 1.00 1.00 C ATOM 1759 CD GLU A 120 -2.467 0.109 -9.461 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -3.357 -0.406 -8.804 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -2.662 0.796 -10.451 1.00 1.00 O ATOM 0 H GLU A 120 0.989 -2.316 -8.289 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.439 -2.789 -6.884 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -1.795 -0.478 -7.033 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.051 -0.606 -7.145 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.494 0.832 -8.949 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.492 -0.717 -9.769 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.746 -2.713 -10.160 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.722 -3.046 -11.235 1.00 1.00 C ATOM 1770 C PHE A 121 -3.249 -4.462 -10.992 1.00 1.00 C ATOM 1771 O PHE A 121 -4.420 -4.739 -11.169 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.040 -2.981 -12.613 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.939 -1.540 -13.076 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.101 -0.785 -13.293 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.681 -0.956 -13.283 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.003 0.546 -13.716 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.585 0.375 -13.704 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.745 1.126 -13.920 1.00 1.00 C ATOM 0 H PHE A 121 -0.801 -2.497 -10.477 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.542 -2.328 -11.219 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.046 -3.424 -12.557 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.608 -3.565 -13.337 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.072 -1.231 -13.134 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.216 -1.535 -13.117 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -3.898 1.126 -13.885 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.385 0.823 -13.862 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.670 2.153 -14.244 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.392 -5.359 -10.587 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.839 -6.757 -10.335 1.00 1.00 C ATOM 1790 C GLY A 122 -3.960 -6.760 -9.294 1.00 1.00 C ATOM 1791 O GLY A 122 -4.976 -7.401 -9.471 1.00 1.00 O ATOM 0 H GLY A 122 -1.401 -5.183 -10.420 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.190 -7.210 -11.262 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -2.001 -7.359 -9.983 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.792 -6.047 -8.215 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.863 -6.015 -7.177 1.00 1.00 C ATOM 1797 C HIS A 123 -6.122 -5.376 -7.764 1.00 1.00 C ATOM 1798 O HIS A 123 -7.227 -5.812 -7.511 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.391 -5.201 -5.971 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.386 -5.999 -5.187 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.748 -7.108 -4.439 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.029 -5.865 -5.026 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.632 -7.596 -3.869 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.555 -6.875 -4.194 1.00 1.00 N ATOM 0 H HIS A 123 -2.965 -5.488 -8.007 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.086 -7.033 -6.858 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -3.946 -4.263 -6.304 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.240 -4.944 -5.338 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.690 -7.486 -4.339 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.422 -5.094 -5.476 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.609 -8.464 -3.227 1.00 1.00 H new ATOM 1812 N SER A 124 -5.964 -4.344 -8.545 1.00 1.00 N ATOM 1813 CA SER A 124 -7.152 -3.677 -9.147 1.00 1.00 C ATOM 1814 C SER A 124 -7.799 -4.611 -10.175 1.00 1.00 C ATOM 1815 O SER A 124 -8.966 -4.488 -10.490 1.00 1.00 O ATOM 1816 CB SER A 124 -6.714 -2.381 -9.830 1.00 1.00 C ATOM 1817 OG SER A 124 -5.876 -2.690 -10.937 1.00 1.00 O ATOM 0 H SER A 124 -5.064 -3.934 -8.792 1.00 1.00 H new ATOM 0 HA SER A 124 -7.877 -3.447 -8.366 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.587 -1.821 -10.166 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.181 -1.746 -9.122 1.00 1.00 H new ATOM 0 HG SER A 124 -5.506 -3.591 -10.826 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.053 -5.547 -10.700 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.634 -6.486 -11.705 1.00 1.00 C ATOM 1825 C LEU A 125 -8.396 -7.602 -10.981 1.00 1.00 C ATOM 1826 O LEU A 125 -9.075 -8.401 -11.597 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.506 -7.084 -12.556 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.988 -6.029 -13.554 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.600 -6.435 -14.061 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.946 -5.905 -14.756 1.00 1.00 C ATOM 0 H LEU A 125 -6.070 -5.702 -10.478 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.324 -5.948 -12.355 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.692 -7.420 -11.913 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.869 -7.959 -13.094 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.931 -5.068 -13.042 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.237 -5.687 -14.766 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.911 -6.505 -13.219 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.663 -7.403 -14.559 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.564 -5.156 -15.450 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.019 -6.867 -15.264 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.933 -5.605 -14.405 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.306 -7.650 -9.674 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.042 -8.700 -8.897 1.00 1.00 C ATOM 1844 C GLY A 126 -8.105 -9.852 -8.523 1.00 1.00 C ATOM 1845 O GLY A 126 -8.521 -10.826 -7.927 1.00 1.00 O ATOM 0 H GLY A 126 -7.753 -7.006 -9.109 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.466 -8.261 -7.994 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.875 -9.080 -9.488 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.848 -9.756 -8.856 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.902 -10.855 -8.502 1.00 1.00 C ATOM 1851 C LEU A 127 -5.384 -10.653 -7.077 1.00 1.00 C ATOM 1852 O LEU A 127 -5.222 -9.540 -6.615 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.716 -10.850 -9.471 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.147 -11.372 -10.853 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.997 -11.151 -11.847 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.489 -12.877 -10.779 1.00 1.00 C ATOM 0 H LEU A 127 -6.435 -8.969 -9.356 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.426 -11.808 -8.570 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.320 -9.839 -9.565 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.913 -11.472 -9.075 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.035 -10.832 -11.182 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.291 -11.517 -12.831 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.769 -10.087 -11.909 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -3.114 -11.692 -11.507 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.792 -13.230 -11.765 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.612 -13.433 -10.448 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.305 -13.030 -10.072 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.122 -11.730 -6.379 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.608 -11.630 -4.977 1.00 1.00 C ATOM 1870 C ASP A 128 -3.103 -11.914 -4.980 1.00 1.00 C ATOM 1871 O ASP A 128 -2.509 -12.143 -6.014 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.323 -12.665 -4.101 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.124 -12.318 -2.623 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.325 -11.441 -2.343 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.775 -12.936 -1.797 1.00 1.00 O ATOM 0 H ASP A 128 -5.243 -12.683 -6.723 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.794 -10.631 -4.582 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.386 -12.685 -4.340 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.932 -13.661 -4.306 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.479 -11.897 -3.834 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.013 -12.164 -3.782 1.00 1.00 C ATOM 1882 C HIS A 129 -0.721 -13.563 -4.336 1.00 1.00 C ATOM 1883 O HIS A 129 -1.443 -14.506 -4.078 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.527 -12.085 -2.335 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.614 -10.664 -1.854 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.730 -10.177 -1.193 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.266 -9.613 -1.930 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.495 -8.886 -0.898 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.293 -8.491 -1.325 1.00 1.00 N ATOM 0 H HIS A 129 -2.919 -11.710 -2.933 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.494 -11.418 -4.384 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.133 -12.732 -1.701 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.501 -12.441 -2.265 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.243 -9.651 -2.389 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.194 -8.247 -0.379 1.00 1.00 H new ATOM 0 HE2 HIS A 129 0.126 -7.566 -1.229 1.00 1.00 H new ATOM 1897 N SER A 130 0.339 -13.706 -5.091 1.00 1.00 N ATOM 1898 CA SER A 130 0.693 -15.044 -5.658 1.00 1.00 C ATOM 1899 C SER A 130 1.729 -15.717 -4.754 1.00 1.00 C ATOM 1900 O SER A 130 2.372 -15.075 -3.947 1.00 1.00 O ATOM 1901 CB SER A 130 1.285 -14.867 -7.057 1.00 1.00 C ATOM 1902 OG SER A 130 1.805 -16.110 -7.505 1.00 1.00 O ATOM 0 H SER A 130 0.977 -12.951 -5.340 1.00 1.00 H new ATOM 0 HA SER A 130 -0.203 -15.662 -5.717 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.520 -14.510 -7.746 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.074 -14.115 -7.039 1.00 1.00 H new ATOM 0 HG SER A 130 1.182 -16.513 -8.145 1.00 1.00 H new ATOM 1908 N LYS A 131 1.890 -17.010 -4.879 1.00 1.00 N ATOM 1909 CA LYS A 131 2.879 -17.742 -4.026 1.00 1.00 C ATOM 1910 C LYS A 131 4.156 -18.016 -4.828 1.00 1.00 C ATOM 1911 O LYS A 131 5.083 -18.637 -4.343 1.00 1.00 O ATOM 1912 CB LYS A 131 2.266 -19.074 -3.595 1.00 1.00 C ATOM 1913 CG LYS A 131 1.052 -18.815 -2.697 1.00 1.00 C ATOM 1914 CD LYS A 131 0.431 -20.150 -2.260 1.00 1.00 C ATOM 1915 CE LYS A 131 -0.335 -20.790 -3.425 1.00 1.00 C ATOM 1916 NZ LYS A 131 -1.234 -21.856 -2.901 1.00 1.00 N ATOM 0 H LYS A 131 1.377 -17.594 -5.539 1.00 1.00 H new ATOM 0 HA LYS A 131 3.125 -17.138 -3.153 1.00 1.00 H new ATOM 0 HB2 LYS A 131 1.967 -19.648 -4.472 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.006 -19.670 -3.061 1.00 1.00 H new ATOM 0 HG2 LYS A 131 1.353 -18.240 -1.821 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.313 -18.218 -3.232 1.00 1.00 H new ATOM 0 HD2 LYS A 131 1.213 -20.827 -1.915 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -0.243 -19.987 -1.419 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.918 -20.034 -3.950 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.365 -21.212 -4.147 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.754 -22.291 -3.690 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.667 -22.582 -2.418 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -1.910 -21.441 -2.228 1.00 1.00 H new ATOM 1930 N ASP A 132 4.211 -17.564 -6.052 1.00 1.00 N ATOM 1931 CA ASP A 132 5.424 -17.800 -6.892 1.00 1.00 C ATOM 1932 C ASP A 132 6.411 -16.626 -6.701 1.00 1.00 C ATOM 1933 O ASP A 132 6.100 -15.515 -7.081 1.00 1.00 O ATOM 1934 CB ASP A 132 4.991 -17.860 -8.361 1.00 1.00 C ATOM 1935 CG ASP A 132 6.211 -18.087 -9.256 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.950 -19.020 -8.992 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.383 -17.324 -10.192 1.00 1.00 O ATOM 0 H ASP A 132 3.466 -17.039 -6.509 1.00 1.00 H new ATOM 0 HA ASP A 132 5.908 -18.733 -6.602 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.270 -18.665 -8.504 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.492 -16.932 -8.640 1.00 1.00 H new ATOM 1942 N PRO A 133 7.588 -16.829 -6.123 1.00 1.00 N ATOM 1943 CA PRO A 133 8.534 -15.689 -5.938 1.00 1.00 C ATOM 1944 C PRO A 133 8.814 -14.947 -7.254 1.00 1.00 C ATOM 1945 O PRO A 133 9.215 -13.799 -7.257 1.00 1.00 O ATOM 1946 CB PRO A 133 9.802 -16.384 -5.400 1.00 1.00 C ATOM 1947 CG PRO A 133 9.438 -17.831 -5.021 1.00 1.00 C ATOM 1948 CD PRO A 133 8.059 -18.158 -5.622 1.00 1.00 C ATOM 0 HA PRO A 133 8.144 -14.919 -5.273 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.588 -16.376 -6.155 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.188 -15.850 -4.532 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.190 -18.523 -5.399 1.00 1.00 H new ATOM 0 HG3 PRO A 133 9.416 -17.945 -3.937 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.132 -18.890 -6.426 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.381 -18.572 -4.876 1.00 1.00 H new ATOM 1956 N GLY A 134 8.618 -15.599 -8.370 1.00 1.00 N ATOM 1957 CA GLY A 134 8.887 -14.938 -9.681 1.00 1.00 C ATOM 1958 C GLY A 134 7.653 -14.160 -10.153 1.00 1.00 C ATOM 1959 O GLY A 134 7.708 -13.434 -11.126 1.00 1.00 O ATOM 0 H GLY A 134 8.283 -16.561 -8.430 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.736 -14.262 -9.586 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.158 -15.688 -10.424 1.00 1.00 H new ATOM 1963 N ALA A 135 6.543 -14.296 -9.477 1.00 1.00 N ATOM 1964 CA ALA A 135 5.317 -13.555 -9.902 1.00 1.00 C ATOM 1965 C ALA A 135 5.355 -12.131 -9.335 1.00 1.00 C ATOM 1966 O ALA A 135 5.903 -11.888 -8.280 1.00 1.00 O ATOM 1967 CB ALA A 135 4.075 -14.282 -9.374 1.00 1.00 C ATOM 0 H ALA A 135 6.431 -14.885 -8.652 1.00 1.00 H new ATOM 0 HA ALA A 135 5.279 -13.510 -10.990 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.179 -13.743 -9.683 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.047 -15.294 -9.778 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.115 -14.326 -8.286 1.00 1.00 H new ATOM 1973 N LEU A 136 4.773 -11.188 -10.027 1.00 1.00 N ATOM 1974 CA LEU A 136 4.771 -9.784 -9.523 1.00 1.00 C ATOM 1975 C LEU A 136 3.859 -9.683 -8.297 1.00 1.00 C ATOM 1976 O LEU A 136 4.070 -8.875 -7.415 1.00 1.00 O ATOM 1977 CB LEU A 136 4.243 -8.849 -10.616 1.00 1.00 C ATOM 1978 CG LEU A 136 5.236 -8.788 -11.784 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.586 -8.047 -12.958 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.527 -8.059 -11.358 1.00 1.00 C ATOM 0 H LEU A 136 4.299 -11.329 -10.919 1.00 1.00 H new ATOM 0 HA LEU A 136 5.787 -9.497 -9.252 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.274 -9.202 -10.970 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.089 -7.850 -10.207 1.00 1.00 H new ATOM 0 HG LEU A 136 5.496 -9.803 -12.085 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.287 -8.000 -13.792 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.686 -8.577 -13.270 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.322 -7.036 -12.649 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.220 -8.025 -12.199 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.285 -7.043 -11.046 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.989 -8.593 -10.528 1.00 1.00 H new ATOM 1992 N MET A 137 2.833 -10.487 -8.250 1.00 1.00 N ATOM 1993 CA MET A 137 1.885 -10.434 -7.101 1.00 1.00 C ATOM 1994 C MET A 137 2.527 -11.045 -5.850 1.00 1.00 C ATOM 1995 O MET A 137 1.858 -11.324 -4.875 1.00 1.00 O ATOM 1996 CB MET A 137 0.617 -11.213 -7.465 1.00 1.00 C ATOM 1997 CG MET A 137 -0.038 -10.587 -8.698 1.00 1.00 C ATOM 1998 SD MET A 137 -0.584 -8.902 -8.315 1.00 1.00 S ATOM 1999 CE MET A 137 -1.925 -9.326 -7.174 1.00 1.00 C ATOM 0 H MET A 137 2.609 -11.182 -8.962 1.00 1.00 H new ATOM 0 HA MET A 137 1.635 -9.395 -6.889 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.864 -12.256 -7.663 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.080 -11.204 -6.627 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.669 -10.570 -9.527 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.888 -11.191 -9.016 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.632 -8.499 -7.121 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.438 -10.219 -7.531 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.513 -9.516 -6.183 1.00 1.00 H new ATOM 2009 N PHE A 138 3.815 -11.255 -5.863 1.00 1.00 N ATOM 2010 CA PHE A 138 4.484 -11.844 -4.666 1.00 1.00 C ATOM 2011 C PHE A 138 4.477 -10.776 -3.533 1.00 1.00 C ATOM 2012 O PHE A 138 4.748 -9.621 -3.793 1.00 1.00 O ATOM 2013 CB PHE A 138 5.921 -12.228 -5.051 1.00 1.00 C ATOM 2014 CG PHE A 138 6.466 -13.271 -4.095 1.00 1.00 C ATOM 2015 CD1 PHE A 138 5.855 -14.532 -4.002 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.587 -12.981 -3.310 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.368 -15.494 -3.123 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.097 -13.943 -2.432 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.488 -15.199 -2.338 1.00 1.00 C ATOM 0 H PHE A 138 4.432 -11.045 -6.648 1.00 1.00 H new ATOM 0 HA PHE A 138 3.965 -12.737 -4.317 1.00 1.00 H new ATOM 0 HB2 PHE A 138 5.940 -12.615 -6.070 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.557 -11.343 -5.034 1.00 1.00 H new ATOM 0 HD1 PHE A 138 4.990 -14.760 -4.608 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.060 -12.013 -3.382 1.00 1.00 H new ATOM 0 HE1 PHE A 138 5.899 -16.464 -3.051 1.00 1.00 H new ATOM 0 HE2 PHE A 138 8.962 -13.716 -1.826 1.00 1.00 H new ATOM 0 HZ PHE A 138 7.882 -15.941 -1.659 1.00 1.00 H new ATOM 2029 N PRO A 139 4.134 -11.125 -2.297 1.00 1.00 N ATOM 2030 CA PRO A 139 4.070 -10.105 -1.191 1.00 1.00 C ATOM 2031 C PRO A 139 5.424 -9.468 -0.810 1.00 1.00 C ATOM 2032 O PRO A 139 5.536 -8.850 0.231 1.00 1.00 O ATOM 2033 CB PRO A 139 3.497 -10.929 -0.018 1.00 1.00 C ATOM 2034 CG PRO A 139 3.620 -12.417 -0.379 1.00 1.00 C ATOM 2035 CD PRO A 139 3.790 -12.524 -1.903 1.00 1.00 C ATOM 0 HA PRO A 139 3.476 -9.240 -1.486 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.042 -10.713 0.901 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.455 -10.665 0.160 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.473 -12.864 0.132 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.733 -12.962 -0.055 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.579 -13.226 -2.174 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.877 -12.868 -2.389 1.00 1.00 H new ATOM 2043 N ILE A 140 6.442 -9.597 -1.625 1.00 1.00 N ATOM 2044 CA ILE A 140 7.770 -8.975 -1.283 1.00 1.00 C ATOM 2045 C ILE A 140 8.324 -8.241 -2.507 1.00 1.00 C ATOM 2046 O ILE A 140 8.204 -8.694 -3.627 1.00 1.00 O ATOM 2047 CB ILE A 140 8.752 -10.054 -0.815 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.284 -10.592 0.540 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.152 -9.449 -0.663 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.092 -11.835 0.913 1.00 1.00 C ATOM 0 H ILE A 140 6.416 -10.103 -2.510 1.00 1.00 H new ATOM 0 HA ILE A 140 7.634 -8.258 -0.473 1.00 1.00 H new ATOM 0 HB ILE A 140 8.788 -10.861 -1.547 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.404 -9.826 1.306 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.223 -10.837 0.497 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.847 -10.220 -0.330 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.483 -9.052 -1.623 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.123 -8.645 0.072 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.754 -12.213 1.878 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.950 -12.603 0.153 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.149 -11.577 0.975 1.00 1.00 H new ATOM 2062 N TYR A 141 8.918 -7.098 -2.293 1.00 1.00 N ATOM 2063 CA TYR A 141 9.473 -6.306 -3.428 1.00 1.00 C ATOM 2064 C TYR A 141 10.742 -6.976 -3.965 1.00 1.00 C ATOM 2065 O TYR A 141 11.637 -7.321 -3.221 1.00 1.00 O ATOM 2066 CB TYR A 141 9.814 -4.898 -2.927 1.00 1.00 C ATOM 2067 CG TYR A 141 10.492 -4.115 -4.025 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.885 -4.154 -4.150 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.731 -3.345 -4.914 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.518 -3.427 -5.164 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.365 -2.617 -5.928 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.758 -2.660 -6.052 1.00 1.00 C ATOM 2073 OH TYR A 141 12.385 -1.946 -7.051 1.00 1.00 O ATOM 0 H TYR A 141 9.043 -6.676 -1.373 1.00 1.00 H new ATOM 0 HA TYR A 141 8.736 -6.252 -4.229 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.906 -4.385 -2.609 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.466 -4.960 -2.056 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.472 -4.746 -3.463 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.656 -3.313 -4.817 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.593 -3.458 -5.261 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.779 -2.023 -6.614 1.00 1.00 H new ATOM 0 HH TYR A 141 13.208 -2.408 -7.316 1.00 1.00 H new ATOM 2083 N THR A 142 10.824 -7.159 -5.260 1.00 1.00 N ATOM 2084 CA THR A 142 12.034 -7.802 -5.860 1.00 1.00 C ATOM 2085 C THR A 142 12.352 -7.138 -7.205 1.00 1.00 C ATOM 2086 O THR A 142 11.471 -6.868 -7.997 1.00 1.00 O ATOM 2087 CB THR A 142 11.758 -9.293 -6.079 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.907 -9.908 -6.645 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.568 -9.464 -7.025 1.00 1.00 C ATOM 0 H THR A 142 10.103 -6.890 -5.929 1.00 1.00 H new ATOM 0 HA THR A 142 12.883 -7.682 -5.187 1.00 1.00 H new ATOM 0 HB THR A 142 11.527 -9.762 -5.123 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.732 -10.862 -6.784 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.375 -10.526 -7.178 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.686 -8.994 -6.589 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.794 -8.994 -7.982 1.00 1.00 H new ATOM 2097 N TYR A 143 13.605 -6.877 -7.474 1.00 1.00 N ATOM 2098 CA TYR A 143 13.973 -6.235 -8.772 1.00 1.00 C ATOM 2099 C TYR A 143 14.029 -7.308 -9.867 1.00 1.00 C ATOM 2100 O TYR A 143 14.425 -8.430 -9.622 1.00 1.00 O ATOM 2101 CB TYR A 143 15.339 -5.554 -8.634 1.00 1.00 C ATOM 2102 CG TYR A 143 15.650 -4.789 -9.899 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.050 -3.544 -10.129 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.537 -5.322 -10.842 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.336 -2.834 -11.301 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.823 -4.611 -12.013 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.222 -3.368 -12.243 1.00 1.00 C ATOM 2108 OH TYR A 143 16.503 -2.670 -13.399 1.00 1.00 O ATOM 0 H TYR A 143 14.388 -7.080 -6.853 1.00 1.00 H new ATOM 0 HA TYR A 143 13.228 -5.486 -9.040 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.336 -4.878 -7.779 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.112 -6.300 -8.448 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.366 -3.132 -9.402 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.000 -6.282 -10.666 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.873 -1.874 -11.478 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.508 -5.022 -12.740 1.00 1.00 H new ATOM 0 HH TYR A 143 17.148 -1.959 -13.203 1.00 1.00 H new ATOM 2118 N THR A 144 13.623 -6.977 -11.073 1.00 1.00 N ATOM 2119 CA THR A 144 13.640 -7.988 -12.185 1.00 1.00 C ATOM 2120 C THR A 144 14.126 -7.336 -13.482 1.00 1.00 C ATOM 2121 O THR A 144 14.033 -6.138 -13.663 1.00 1.00 O ATOM 2122 CB THR A 144 12.221 -8.535 -12.395 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.268 -9.635 -13.293 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.318 -7.444 -12.975 1.00 1.00 C ATOM 0 H THR A 144 13.281 -6.053 -11.336 1.00 1.00 H new ATOM 0 HA THR A 144 14.316 -8.800 -11.918 1.00 1.00 H new ATOM 0 HB THR A 144 11.818 -8.859 -11.435 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.402 -9.728 -13.742 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.314 -7.842 -13.120 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.278 -6.600 -12.286 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.718 -7.111 -13.933 1.00 1.00 H new ATOM 2132 N GLY A 145 14.641 -8.123 -14.390 1.00 1.00 N ATOM 2133 CA GLY A 145 15.132 -7.558 -15.678 1.00 1.00 C ATOM 2134 C GLY A 145 13.940 -7.097 -16.518 1.00 1.00 C ATOM 2135 O GLY A 145 13.183 -7.895 -17.034 1.00 1.00 O ATOM 0 H GLY A 145 14.742 -9.133 -14.294 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.803 -6.720 -15.488 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.706 -8.309 -16.222 1.00 1.00 H new ATOM 2139 N LYS A 146 13.769 -5.813 -16.658 1.00 1.00 N ATOM 2140 CA LYS A 146 12.628 -5.294 -17.461 1.00 1.00 C ATOM 2141 C LYS A 146 12.947 -5.437 -18.951 1.00 1.00 C ATOM 2142 O LYS A 146 12.186 -5.023 -19.803 1.00 1.00 O ATOM 2143 CB LYS A 146 12.399 -3.821 -17.120 1.00 1.00 C ATOM 2144 CG LYS A 146 11.851 -3.708 -15.694 1.00 1.00 C ATOM 2145 CD LYS A 146 11.913 -2.248 -15.231 1.00 1.00 C ATOM 2146 CE LYS A 146 11.073 -1.371 -16.163 1.00 1.00 C ATOM 2147 NZ LYS A 146 10.807 -0.061 -15.503 1.00 1.00 N ATOM 0 H LYS A 146 14.372 -5.099 -16.250 1.00 1.00 H new ATOM 0 HA LYS A 146 11.727 -5.863 -17.231 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.333 -3.267 -17.207 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.698 -3.377 -17.827 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.822 -4.067 -15.660 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.431 -4.338 -15.020 1.00 1.00 H new ATOM 0 HD2 LYS A 146 11.544 -2.165 -14.209 1.00 1.00 H new ATOM 0 HD3 LYS A 146 12.947 -1.902 -15.226 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.598 -1.216 -17.106 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.133 -1.869 -16.400 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 9.834 0.241 -15.711 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 10.926 -0.160 -14.475 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.475 0.651 -15.862 1.00 1.00 H new ATOM 2161 N SER A 147 14.075 -6.011 -19.272 1.00 1.00 N ATOM 2162 CA SER A 147 14.453 -6.171 -20.706 1.00 1.00 C ATOM 2163 C SER A 147 13.404 -7.012 -21.437 1.00 1.00 C ATOM 2164 O SER A 147 12.990 -6.684 -22.532 1.00 1.00 O ATOM 2165 CB SER A 147 15.811 -6.869 -20.799 1.00 1.00 C ATOM 2166 OG SER A 147 16.177 -7.002 -22.167 1.00 1.00 O ATOM 0 H SER A 147 14.752 -6.377 -18.602 1.00 1.00 H new ATOM 0 HA SER A 147 14.509 -5.186 -21.170 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.566 -6.294 -20.263 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.762 -7.850 -20.326 1.00 1.00 H new ATOM 0 HG SER A 147 17.047 -7.448 -22.231 1.00 1.00 H new ATOM 2172 N HIS A 148 12.972 -8.100 -20.852 1.00 1.00 N ATOM 2173 CA HIS A 148 11.955 -8.961 -21.530 1.00 1.00 C ATOM 2174 C HIS A 148 11.085 -9.669 -20.488 1.00 1.00 C ATOM 2175 O HIS A 148 10.598 -10.758 -20.716 1.00 1.00 O ATOM 2176 CB HIS A 148 12.671 -10.007 -22.384 1.00 1.00 C ATOM 2177 CG HIS A 148 13.509 -9.317 -23.424 1.00 1.00 C ATOM 2178 ND1 HIS A 148 12.948 -8.666 -24.511 1.00 1.00 N ATOM 2179 CD2 HIS A 148 14.867 -9.169 -23.557 1.00 1.00 C ATOM 2180 CE1 HIS A 148 13.957 -8.161 -25.245 1.00 1.00 C ATOM 2181 NE2 HIS A 148 15.148 -8.438 -24.708 1.00 1.00 N ATOM 0 H HIS A 148 13.278 -8.429 -19.936 1.00 1.00 H new ATOM 0 HA HIS A 148 11.320 -8.337 -22.159 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.299 -10.637 -21.755 1.00 1.00 H new ATOM 0 HB3 HIS A 148 11.943 -10.661 -22.864 1.00 1.00 H new ATOM 0 HD2 HIS A 148 15.605 -9.560 -22.873 1.00 1.00 H new ATOM 0 HE1 HIS A 148 13.820 -7.600 -26.158 1.00 1.00 H new ATOM 0 HE2 HIS A 148 16.066 -8.171 -25.064 1.00 1.00 H new ATOM 2189 N PHE A 149 10.884 -9.068 -19.350 1.00 1.00 N ATOM 2190 CA PHE A 149 10.044 -9.726 -18.309 1.00 1.00 C ATOM 2191 C PHE A 149 8.633 -9.954 -18.855 1.00 1.00 C ATOM 2192 O PHE A 149 8.072 -9.110 -19.526 1.00 1.00 O ATOM 2193 CB PHE A 149 9.974 -8.833 -17.069 1.00 1.00 C ATOM 2194 CG PHE A 149 9.107 -9.494 -16.023 1.00 1.00 C ATOM 2195 CD1 PHE A 149 9.677 -10.361 -15.081 1.00 1.00 C ATOM 2196 CD2 PHE A 149 7.731 -9.240 -15.998 1.00 1.00 C ATOM 2197 CE1 PHE A 149 8.868 -10.973 -14.115 1.00 1.00 C ATOM 2198 CE2 PHE A 149 6.924 -9.852 -15.033 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.492 -10.718 -14.091 1.00 1.00 C ATOM 0 H PHE A 149 11.262 -8.155 -19.095 1.00 1.00 H new ATOM 0 HA PHE A 149 10.487 -10.685 -18.041 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.975 -8.663 -16.673 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.565 -7.857 -17.332 1.00 1.00 H new ATOM 0 HD1 PHE A 149 10.739 -10.557 -15.100 1.00 1.00 H new ATOM 0 HD2 PHE A 149 7.292 -8.571 -16.724 1.00 1.00 H new ATOM 0 HE1 PHE A 149 9.306 -11.642 -13.389 1.00 1.00 H new ATOM 0 HE2 PHE A 149 5.862 -9.656 -15.015 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.868 -11.189 -13.346 1.00 1.00 H new ATOM 2209 N MET A 150 8.052 -11.092 -18.566 1.00 1.00 N ATOM 2210 CA MET A 150 6.670 -11.390 -19.056 1.00 1.00 C ATOM 2211 C MET A 150 5.885 -12.067 -17.932 1.00 1.00 C ATOM 2212 O MET A 150 6.442 -12.778 -17.119 1.00 1.00 O ATOM 2213 CB MET A 150 6.745 -12.330 -20.262 1.00 1.00 C ATOM 2214 CG MET A 150 7.329 -11.577 -21.460 1.00 1.00 C ATOM 2215 SD MET A 150 7.332 -12.655 -22.916 1.00 1.00 S ATOM 2216 CE MET A 150 8.482 -13.903 -22.286 1.00 1.00 C ATOM 0 H MET A 150 8.478 -11.832 -18.008 1.00 1.00 H new ATOM 0 HA MET A 150 6.175 -10.465 -19.352 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.365 -13.195 -20.025 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.752 -12.707 -20.505 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.742 -10.681 -21.660 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.344 -11.249 -21.236 1.00 1.00 H new ATOM 0 HE1 MET A 150 8.970 -14.404 -23.122 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.235 -13.422 -21.662 1.00 1.00 H new ATOM 0 HE3 MET A 150 7.935 -14.636 -21.694 1.00 1.00 H new ATOM 2226 N LEU A 151 4.597 -11.858 -17.872 1.00 1.00 N ATOM 2227 CA LEU A 151 3.799 -12.500 -16.790 1.00 1.00 C ATOM 2228 C LEU A 151 4.067 -14.021 -16.816 1.00 1.00 C ATOM 2229 O LEU A 151 3.965 -14.630 -17.862 1.00 1.00 O ATOM 2230 CB LEU A 151 2.308 -12.253 -17.046 1.00 1.00 C ATOM 2231 CG LEU A 151 2.042 -10.747 -17.165 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.623 -10.525 -17.697 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.191 -10.069 -15.791 1.00 1.00 C ATOM 0 H LEU A 151 4.067 -11.275 -18.520 1.00 1.00 H new ATOM 0 HA LEU A 151 4.079 -12.083 -15.823 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.998 -12.759 -17.960 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.716 -12.673 -16.233 1.00 1.00 H new ATOM 0 HG LEU A 151 2.766 -10.310 -17.852 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.430 -9.456 -17.783 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.525 -10.992 -18.677 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.097 -10.970 -17.010 1.00 1.00 H new ATOM 0 HD21 LEU A 151 2.000 -9.001 -15.890 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.476 -10.503 -15.092 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.203 -10.223 -15.417 1.00 1.00 H new ATOM 2245 N PRO A 152 4.398 -14.656 -15.703 1.00 1.00 N ATOM 2246 CA PRO A 152 4.648 -16.125 -15.730 1.00 1.00 C ATOM 2247 C PRO A 152 3.358 -16.916 -15.988 1.00 1.00 C ATOM 2248 O PRO A 152 2.280 -16.359 -16.059 1.00 1.00 O ATOM 2249 CB PRO A 152 5.205 -16.394 -14.320 1.00 1.00 C ATOM 2250 CG PRO A 152 4.873 -15.176 -13.442 1.00 1.00 C ATOM 2251 CD PRO A 152 4.551 -13.993 -14.372 1.00 1.00 C ATOM 0 HA PRO A 152 5.322 -16.433 -16.529 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.763 -17.298 -13.901 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.282 -16.554 -14.359 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.024 -15.393 -12.794 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.715 -14.933 -12.794 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.640 -13.476 -14.070 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.351 -13.253 -14.378 1.00 1.00 H new ATOM 2259 N ASP A 153 3.464 -18.206 -16.126 1.00 1.00 N ATOM 2260 CA ASP A 153 2.252 -19.033 -16.377 1.00 1.00 C ATOM 2261 C ASP A 153 1.272 -18.868 -15.214 1.00 1.00 C ATOM 2262 O ASP A 153 0.072 -18.823 -15.401 1.00 1.00 O ATOM 2263 CB ASP A 153 2.652 -20.505 -16.500 1.00 1.00 C ATOM 2264 CG ASP A 153 3.427 -20.716 -17.802 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.300 -19.883 -18.685 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.134 -21.706 -17.895 1.00 1.00 O ATOM 0 H ASP A 153 4.340 -18.726 -16.076 1.00 1.00 H new ATOM 0 HA ASP A 153 1.777 -18.707 -17.303 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.265 -20.799 -15.648 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.764 -21.137 -16.487 1.00 1.00 H new ATOM 2271 N ASP A 154 1.774 -18.796 -14.011 1.00 1.00 N ATOM 2272 CA ASP A 154 0.872 -18.654 -12.832 1.00 1.00 C ATOM 2273 C ASP A 154 -0.040 -17.437 -13.012 1.00 1.00 C ATOM 2274 O ASP A 154 -1.241 -17.524 -12.852 1.00 1.00 O ATOM 2275 CB ASP A 154 1.724 -18.459 -11.573 1.00 1.00 C ATOM 2276 CG ASP A 154 0.816 -18.342 -10.345 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.371 -18.121 -10.524 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.323 -18.477 -9.244 1.00 1.00 O ATOM 0 H ASP A 154 2.770 -18.829 -13.793 1.00 1.00 H new ATOM 0 HA ASP A 154 0.259 -19.550 -12.738 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.408 -19.299 -11.452 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.335 -17.562 -11.672 1.00 1.00 H new ATOM 2283 N ASP A 155 0.517 -16.305 -13.336 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.325 -15.088 -13.517 1.00 1.00 C ATOM 2285 C ASP A 155 -1.174 -15.214 -14.784 1.00 1.00 C ATOM 2286 O ASP A 155 -2.324 -14.824 -14.809 1.00 1.00 O ATOM 2287 CB ASP A 155 0.570 -13.851 -13.616 1.00 1.00 C ATOM 2288 CG ASP A 155 1.202 -13.572 -12.252 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.675 -14.059 -11.265 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.200 -12.870 -12.215 1.00 1.00 O ATOM 0 H ASP A 155 1.517 -16.168 -13.483 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.988 -14.988 -12.658 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.347 -14.010 -14.364 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -0.015 -12.990 -13.941 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.620 -15.745 -15.842 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.409 -15.875 -17.100 1.00 1.00 C ATOM 2297 C VAL A 156 -2.641 -16.749 -16.830 1.00 1.00 C ATOM 2298 O VAL A 156 -3.746 -16.419 -17.208 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.543 -16.523 -18.189 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.404 -16.853 -19.413 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.571 -15.556 -18.601 1.00 1.00 C ATOM 0 H VAL A 156 0.338 -16.092 -15.889 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.726 -14.889 -17.438 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.106 -17.441 -17.797 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.783 -17.313 -20.182 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.196 -17.544 -19.125 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.847 -15.937 -19.804 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.185 -16.017 -19.374 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.131 -14.637 -18.987 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.191 -15.325 -17.735 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.458 -17.863 -16.180 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.615 -18.755 -15.881 1.00 1.00 C ATOM 2313 C GLN A 157 -4.649 -18.021 -15.017 1.00 1.00 C ATOM 2314 O GLN A 157 -5.842 -18.175 -15.194 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.118 -19.988 -15.126 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.299 -20.867 -16.070 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.707 -22.042 -15.290 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.573 -21.981 -14.084 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.347 -23.118 -15.933 1.00 1.00 N ATOM 0 H GLN A 157 -1.555 -18.196 -15.841 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.083 -19.051 -16.820 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.509 -19.685 -14.274 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.963 -20.550 -14.730 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.929 -21.235 -16.879 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.501 -20.282 -16.528 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.460 -23.169 -16.945 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.953 -23.909 -15.423 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.200 -17.248 -14.064 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.151 -16.531 -13.164 1.00 1.00 C ATOM 2330 C GLY A 158 -5.825 -15.356 -13.881 1.00 1.00 C ATOM 2331 O GLY A 158 -7.033 -15.230 -13.875 1.00 1.00 O ATOM 0 H GLY A 158 -3.213 -17.082 -13.869 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.911 -17.226 -12.808 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.618 -16.166 -12.286 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.069 -14.481 -14.482 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.707 -13.318 -15.165 1.00 1.00 C ATOM 2337 C ILE A 159 -6.644 -13.818 -16.270 1.00 1.00 C ATOM 2338 O ILE A 159 -7.725 -13.298 -16.459 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.621 -12.416 -15.767 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.242 -11.103 -16.271 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.944 -13.133 -16.939 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.634 -10.195 -15.099 1.00 1.00 C ATOM 0 H ILE A 159 -4.051 -14.517 -14.531 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.286 -12.745 -14.440 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.884 -12.194 -14.995 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.532 -10.585 -16.916 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.122 -11.321 -16.876 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.174 -12.489 -17.363 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.489 -14.058 -16.586 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.687 -13.362 -17.703 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.071 -9.273 -15.483 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.362 -10.707 -14.470 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.748 -9.959 -14.510 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.246 -14.830 -16.990 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.120 -15.368 -18.073 1.00 1.00 C ATOM 2356 C GLN A 160 -8.376 -15.987 -17.458 1.00 1.00 C ATOM 2357 O GLN A 160 -9.461 -15.878 -17.991 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.365 -16.440 -18.858 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.254 -15.785 -19.678 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.381 -16.870 -20.310 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.352 -17.991 -19.843 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.665 -16.582 -21.362 1.00 1.00 N ATOM 0 H GLN A 160 -5.353 -15.309 -16.876 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.402 -14.555 -18.743 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.941 -17.176 -18.174 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.050 -16.974 -19.516 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.685 -15.152 -20.454 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.648 -15.141 -19.041 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.690 -15.641 -21.754 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.080 -17.298 -21.793 1.00 1.00 H new ATOM 2371 N SER A 161 -8.229 -16.653 -16.349 1.00 1.00 N ATOM 2372 CA SER A 161 -9.402 -17.304 -15.700 1.00 1.00 C ATOM 2373 C SER A 161 -10.468 -16.262 -15.337 1.00 1.00 C ATOM 2374 O SER A 161 -11.649 -16.538 -15.383 1.00 1.00 O ATOM 2375 CB SER A 161 -8.939 -18.011 -14.426 1.00 1.00 C ATOM 2376 OG SER A 161 -8.470 -17.042 -13.498 1.00 1.00 O ATOM 0 H SER A 161 -7.342 -16.776 -15.860 1.00 1.00 H new ATOM 0 HA SER A 161 -9.836 -18.021 -16.397 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.761 -18.580 -13.992 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.147 -18.723 -14.658 1.00 1.00 H new ATOM 0 HG SER A 161 -8.056 -16.298 -13.983 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.071 -15.077 -14.955 1.00 1.00 N ATOM 2383 CA LEU A 162 -11.083 -14.045 -14.568 1.00 1.00 C ATOM 2384 C LEU A 162 -11.598 -13.290 -15.800 1.00 1.00 C ATOM 2385 O LEU A 162 -12.787 -13.100 -15.965 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.437 -13.038 -13.614 1.00 1.00 C ATOM 2387 CG LEU A 162 -10.081 -13.715 -12.283 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.238 -12.749 -11.446 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.358 -14.085 -11.505 1.00 1.00 C ATOM 0 H LEU A 162 -9.098 -14.778 -14.894 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.920 -14.551 -14.087 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.539 -12.621 -14.069 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.119 -12.207 -13.436 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.521 -14.628 -12.486 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.979 -13.220 -10.498 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.326 -12.499 -11.988 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.808 -11.840 -11.256 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -11.085 -14.564 -10.565 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.933 -13.182 -11.299 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.961 -14.771 -12.100 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.722 -12.840 -16.657 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.172 -12.077 -17.865 1.00 1.00 C ATOM 2403 C TYR A 163 -11.384 -13.030 -19.042 1.00 1.00 C ATOM 2404 O TYR A 163 -11.891 -12.646 -20.078 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.110 -11.037 -18.223 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.069 -9.990 -17.137 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.228 -10.166 -16.032 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -10.873 -8.847 -17.229 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.192 -9.202 -15.019 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.835 -7.881 -16.216 1.00 1.00 C ATOM 2411 CZ TYR A 163 -9.995 -8.059 -15.111 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.960 -7.109 -14.110 1.00 1.00 O ATOM 0 H TYR A 163 -9.713 -12.966 -16.576 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.116 -11.578 -17.647 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.135 -11.513 -18.325 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.342 -10.576 -19.183 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.607 -11.047 -15.961 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.522 -8.711 -18.081 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.544 -9.340 -14.166 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.454 -6.999 -16.287 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.669 -7.527 -13.273 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.999 -14.267 -18.897 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.180 -15.239 -20.013 1.00 1.00 C ATOM 2424 C GLY A 164 -10.018 -15.103 -20.999 1.00 1.00 C ATOM 2425 O GLY A 164 -9.699 -14.021 -21.452 1.00 1.00 O ATOM 0 H GLY A 164 -10.567 -14.648 -18.055 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.222 -16.255 -19.621 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.126 -15.054 -20.521 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.049 -6.701 -2.659 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -2.710 6.976 -0.867 1.00 1.00 ZN HETATM 2432 CA CA A 168 6.037 3.201 3.180 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.407 -4.662 1.467 1.00 0.00 C HETATM 2434 C2 WAY A 169 1.063 -4.975 0.939 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.086 -4.880 1.830 1.00 0.00 C HETATM 2436 CH WAY A 169 0.063 -4.487 3.215 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.378 -4.179 3.734 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.554 -4.260 2.882 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.734 -5.389 -0.446 1.00 0.00 C HETATM 2440 O11 WAY A 169 1.260 -6.368 -0.969 1.00 0.00 O HETATM 2441 N12 WAY A 169 0.069 -4.540 -1.245 1.00 0.00 N HETATM 2442 O13 WAY A 169 0.036 -4.848 -2.612 1.00 0.00 O HETATM 2443 CE WAY A 169 3.890 -3.923 3.499 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.546 -4.731 0.683 1.00 0.00 N HETATM 2445 S21 WAY A 169 4.079 -3.364 -0.113 1.00 0.00 S HETATM 2446 CD WAY A 169 4.270 -6.010 0.596 1.00 0.00 C HETATM 2447 CK WAY A 169 6.522 -6.972 3.641 1.00 0.00 C HETATM 2448 CM WAY A 169 7.736 -6.338 3.226 1.00 0.00 C HETATM 2449 N25 WAY A 169 7.829 -5.633 2.024 1.00 0.00 N HETATM 2450 CJ WAY A 169 6.709 -5.539 1.195 1.00 0.00 C HETATM 2451 C27 WAY A 169 5.449 -6.138 1.522 1.00 0.00 C HETATM 2452 CI WAY A 169 5.372 -6.865 2.772 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.467 -3.756 -1.811 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.559 -3.357 -2.872 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.873 -3.673 -4.257 1.00 0.00 C HETATM 2456 C38 WAY A 169 5.094 -4.391 -4.610 1.00 0.00 C HETATM 2457 CB2 WAY A 169 6.009 -4.790 -3.507 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.691 -4.471 -2.123 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.331 -4.665 -6.009 1.00 0.00 O HETATM 2460 CA WAY A 169 6.497 -5.364 -6.485 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.308 -2.980 0.505 1.00 0.00 O HETATM 2462 O51 WAY A 169 3.010 -2.406 -0.151 1.00 0.00 O HETATM 0 HL WAY A 169 8.615 -6.407 3.867 1.00 0.00 H new HETATM 0 HK WAY A 169 6.466 -7.518 4.583 1.00 0.00 H new HETATM 0 HJ WAY A 169 6.797 -4.987 0.260 1.00 0.00 H new HETATM 0 HI WAY A 169 4.434 -7.338 3.062 1.00 0.00 H new HETATM 0 HH WAY A 169 -0.811 -4.423 3.864 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.080 -5.110 1.445 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.489 -3.882 4.777 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.551 -4.787 3.429 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.335 -3.082 2.967 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.750 -3.657 4.547 1.00 0.00 H new HETATM 0 HD2 WAY A 169 3.572 -6.820 0.807 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.616 -6.146 -0.429 1.00 0.00 H new HETATM 0 HC2 WAY A 169 6.370 -4.768 -1.324 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.642 -2.820 -2.630 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.929 -5.328 -3.738 1.00 0.00 H new HETATM 0 HB1 WAY A 169 3.184 -3.368 -5.045 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.393 -4.812 -6.201 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.529 -6.360 -6.044 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.452 -5.449 -7.571 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.391 -3.709 -0.874 1.00 0.00 H new