USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1346 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 TYR OH : rot -69:sc= 1.3 USER MOD Set 1.2: A 120 SER OG : rot -129:sc= 0.778 USER MOD Set 2.1: A 117 TYR OH : rot 158:sc= -1.4 USER MOD Set 2.2: A 136 GLN : amide:sc= -0.315 X(o=-1.7,f=-1.4) USER MOD Set 3.1: A 41 SER OG : rot -178:sc= 0.447 USER MOD Set 3.2: A 46 ASN : amide:sc= -1.57 X(o=-1.1,f=-0.89) USER MOD Set 4.1: A 34 LYS NZ :NH3+ -148:sc= -2.53 (180deg=-6.12!) USER MOD Set 4.2: A 85 TYR OH : rot -80:sc= -0.286 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -114:sc= 0.0269 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.166 USER MOD Single : A 8 SER OG : rot 119:sc= -5.2! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -5.88 K(o=-5.9,f=-13!) USER MOD Single : A 18 MET CE :methyl 148:sc= -3.75 (180deg=-6.7!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -134:sc= -0.657 (180deg=-3.34!) USER MOD Single : A 23 SER OG : rot -150:sc= -1.01 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 CYS SG : rot 180:sc= -1.39 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 68 TYR OH : rot -137:sc= -0.212! USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.0724 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -128:sc= -6.29! (180deg=-11.3!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -58:sc= -0.787 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.535 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= -0.502 USER MOD Single : A 114 LYS NZ :NH3+ 178:sc= -4.8! (180deg=-5.15!) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 69:sc= 0.257 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.488 K(o=-0.49,f=-2.2) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 139 CYS SG : rot -150:sc= -0.394 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.654 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 22:sc= 0.101 USER MOD Single : A 152 LYS NZ :NH3+ -167:sc= -3.08 (180deg=-3.71) USER MOD Single : A 156 SER OG : rot 180:sc= -0.0052 USER MOD Single : A 160 SER OG : rot 93:sc= -1.67! USER MOD Single : A 164 LYS NZ :NH3+ -156:sc= 0.13 (180deg=0.0467) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.286 -25.842 3.169 1.00 0.00 N ATOM 2 CA MET A 1 -12.204 -25.122 2.446 1.00 0.00 C ATOM 3 C MET A 1 -11.628 -25.977 1.322 1.00 0.00 C ATOM 4 O MET A 1 -11.699 -27.206 1.365 1.00 0.00 O ATOM 5 CB MET A 1 -11.107 -24.759 3.448 1.00 0.00 C ATOM 6 CG MET A 1 -10.302 -23.533 3.050 1.00 0.00 C ATOM 7 SD MET A 1 -8.599 -23.598 3.641 1.00 0.00 S ATOM 8 CE MET A 1 -8.513 -22.086 4.597 1.00 0.00 C ATOM 0 H1 MET A 1 -14.192 -25.357 3.010 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.349 -26.818 2.816 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.074 -25.855 4.187 1.00 0.00 H new ATOM 0 HA MET A 1 -12.615 -24.219 1.994 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.561 -24.585 4.424 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.431 -25.607 3.558 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.302 -23.440 1.964 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.786 -22.641 3.447 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.517 -21.984 5.028 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.717 -21.234 3.949 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.253 -22.119 5.397 1.00 0.00 H new ATOM 20 N ALA A 2 -11.058 -25.319 0.318 1.00 0.00 N ATOM 21 CA ALA A 2 -10.469 -26.020 -0.817 1.00 0.00 C ATOM 22 C ALA A 2 -9.008 -25.628 -1.006 1.00 0.00 C ATOM 23 O ALA A 2 -8.107 -26.445 -0.816 1.00 0.00 O ATOM 24 CB ALA A 2 -11.261 -25.731 -2.083 1.00 0.00 C ATOM 0 H ALA A 2 -10.991 -24.302 0.267 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.508 -27.090 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.811 -26.260 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.290 -26.066 -1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.251 -24.659 -2.282 1.00 0.00 H new ATOM 30 N SER A 3 -8.779 -24.373 -1.380 1.00 0.00 N ATOM 31 CA SER A 3 -7.426 -23.873 -1.594 1.00 0.00 C ATOM 32 C SER A 3 -6.995 -22.961 -0.450 1.00 0.00 C ATOM 33 O SER A 3 -6.176 -23.342 0.386 1.00 0.00 O ATOM 34 CB SER A 3 -7.343 -23.120 -2.922 1.00 0.00 C ATOM 35 OG SER A 3 -8.385 -22.164 -3.033 1.00 0.00 O ATOM 0 H SER A 3 -9.513 -23.684 -1.541 1.00 0.00 H new ATOM 0 HA SER A 3 -6.750 -24.728 -1.626 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.377 -22.621 -3.001 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.405 -23.827 -3.749 1.00 0.00 H new ATOM 0 HG SER A 3 -8.309 -21.695 -3.890 1.00 0.00 H new ATOM 41 N GLY A 4 -7.550 -21.755 -0.421 1.00 0.00 N ATOM 42 CA GLY A 4 -7.210 -20.806 0.622 1.00 0.00 C ATOM 43 C GLY A 4 -7.217 -19.373 0.128 1.00 0.00 C ATOM 44 O GLY A 4 -6.420 -19.003 -0.733 1.00 0.00 O ATOM 0 H GLY A 4 -8.230 -21.417 -1.102 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.918 -20.907 1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.223 -21.045 1.019 1.00 0.00 H new ATOM 48 N VAL A 5 -8.130 -18.568 0.669 1.00 0.00 N ATOM 49 CA VAL A 5 -8.255 -17.171 0.280 1.00 0.00 C ATOM 50 C VAL A 5 -8.794 -17.064 -1.140 1.00 0.00 C ATOM 51 O VAL A 5 -8.033 -17.098 -2.108 1.00 0.00 O ATOM 52 CB VAL A 5 -6.907 -16.416 0.396 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.854 -15.217 -0.543 1.00 0.00 C ATOM 54 CG2 VAL A 5 -6.674 -15.969 1.831 1.00 0.00 C ATOM 0 H VAL A 5 -8.796 -18.865 1.382 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.957 -16.702 0.969 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.115 -17.105 0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.894 -14.712 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.971 -15.556 -1.572 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.659 -14.525 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.723 -15.440 1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.481 -15.305 2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.650 -16.841 2.484 1.00 0.00 H new ATOM 64 N ALA A 6 -10.109 -16.938 -1.257 1.00 0.00 N ATOM 65 CA ALA A 6 -10.737 -16.831 -2.561 1.00 0.00 C ATOM 66 C ALA A 6 -11.107 -15.388 -2.879 1.00 0.00 C ATOM 67 O ALA A 6 -12.020 -15.128 -3.663 1.00 0.00 O ATOM 68 CB ALA A 6 -11.962 -17.728 -2.639 1.00 0.00 C ATOM 0 H ALA A 6 -10.756 -16.908 -0.469 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.016 -17.163 -3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.419 -17.634 -3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.666 -18.764 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.680 -17.430 -1.875 1.00 0.00 H new ATOM 74 N VAL A 7 -10.378 -14.458 -2.270 1.00 0.00 N ATOM 75 CA VAL A 7 -10.607 -13.026 -2.479 1.00 0.00 C ATOM 76 C VAL A 7 -12.104 -12.698 -2.477 1.00 0.00 C ATOM 77 O VAL A 7 -12.923 -13.518 -2.061 1.00 0.00 O ATOM 78 CB VAL A 7 -9.973 -12.544 -3.806 1.00 0.00 C ATOM 79 CG1 VAL A 7 -9.461 -11.117 -3.674 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.844 -13.476 -4.240 1.00 0.00 C ATOM 0 H VAL A 7 -9.618 -14.669 -1.623 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.130 -12.502 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.747 -12.562 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.020 -10.800 -4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.289 -10.455 -3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.707 -11.072 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.414 -13.116 -5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.073 -13.496 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.238 -14.482 -4.385 1.00 0.00 H new ATOM 90 N SER A 8 -12.461 -11.500 -2.935 1.00 0.00 N ATOM 91 CA SER A 8 -13.860 -11.088 -2.973 1.00 0.00 C ATOM 92 C SER A 8 -14.156 -10.198 -4.181 1.00 0.00 C ATOM 93 O SER A 8 -15.185 -9.524 -4.220 1.00 0.00 O ATOM 94 CB SER A 8 -14.227 -10.349 -1.687 1.00 0.00 C ATOM 95 OG SER A 8 -13.795 -9.000 -1.735 1.00 0.00 O ATOM 0 H SER A 8 -11.804 -10.802 -3.283 1.00 0.00 H new ATOM 0 HA SER A 8 -14.465 -11.990 -3.063 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.306 -10.384 -1.539 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.772 -10.850 -0.833 1.00 0.00 H new ATOM 0 HG SER A 8 -14.571 -8.405 -1.663 1.00 0.00 H new ATOM 101 N ASP A 9 -13.258 -10.197 -5.165 1.00 0.00 N ATOM 102 CA ASP A 9 -13.437 -9.389 -6.374 1.00 0.00 C ATOM 103 C ASP A 9 -13.172 -7.908 -6.105 1.00 0.00 C ATOM 104 O ASP A 9 -12.392 -7.277 -6.818 1.00 0.00 O ATOM 105 CB ASP A 9 -14.849 -9.569 -6.943 1.00 0.00 C ATOM 106 CG ASP A 9 -15.292 -11.019 -6.947 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.869 -11.767 -7.854 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.062 -11.407 -6.044 1.00 0.00 O ATOM 0 H ASP A 9 -12.399 -10.746 -5.150 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.709 -9.738 -7.107 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.552 -8.979 -6.355 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.880 -9.180 -7.961 1.00 0.00 H new ATOM 113 N GLY A 10 -13.826 -7.351 -5.085 1.00 0.00 N ATOM 114 CA GLY A 10 -13.639 -5.945 -4.765 1.00 0.00 C ATOM 115 C GLY A 10 -12.179 -5.538 -4.766 1.00 0.00 C ATOM 116 O GLY A 10 -11.849 -4.399 -5.099 1.00 0.00 O ATOM 0 H GLY A 10 -14.479 -7.847 -4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.183 -5.336 -5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.070 -5.738 -3.785 1.00 0.00 H new ATOM 120 N VAL A 11 -11.294 -6.471 -4.416 1.00 0.00 N ATOM 121 CA VAL A 11 -9.863 -6.188 -4.412 1.00 0.00 C ATOM 122 C VAL A 11 -9.463 -5.591 -5.752 1.00 0.00 C ATOM 123 O VAL A 11 -8.629 -4.688 -5.829 1.00 0.00 O ATOM 124 CB VAL A 11 -9.029 -7.455 -4.151 1.00 0.00 C ATOM 125 CG1 VAL A 11 -7.565 -7.098 -3.944 1.00 0.00 C ATOM 126 CG2 VAL A 11 -9.574 -8.212 -2.951 1.00 0.00 C ATOM 0 H VAL A 11 -11.541 -7.420 -4.134 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.664 -5.483 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.101 -8.102 -5.025 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -6.991 -8.007 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.182 -6.601 -4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.471 -6.431 -3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -8.973 -9.105 -2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.533 -7.573 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.607 -8.501 -3.142 1.00 0.00 H new ATOM 136 N ILE A 12 -10.103 -6.088 -6.805 1.00 0.00 N ATOM 137 CA ILE A 12 -9.868 -5.600 -8.153 1.00 0.00 C ATOM 138 C ILE A 12 -10.705 -4.346 -8.388 1.00 0.00 C ATOM 139 O ILE A 12 -10.312 -3.448 -9.134 1.00 0.00 O ATOM 140 CB ILE A 12 -10.220 -6.678 -9.204 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.186 -7.805 -9.166 1.00 0.00 C ATOM 142 CG2 ILE A 12 -10.296 -6.074 -10.601 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.429 -8.890 -10.192 1.00 0.00 C ATOM 0 H ILE A 12 -10.794 -6.836 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.810 -5.362 -8.259 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.200 -7.088 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.194 -7.382 -9.326 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.185 -8.252 -8.172 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.545 -6.853 -11.321 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.065 -5.301 -10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.333 -5.635 -10.860 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.656 -9.654 -10.104 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -10.406 -9.341 -10.020 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -9.400 -8.458 -11.192 1.00 0.00 H new ATOM 155 N LYS A 13 -11.859 -4.292 -7.724 1.00 0.00 N ATOM 156 CA LYS A 13 -12.760 -3.154 -7.828 1.00 0.00 C ATOM 157 C LYS A 13 -12.061 -1.878 -7.369 1.00 0.00 C ATOM 158 O LYS A 13 -12.341 -0.789 -7.868 1.00 0.00 O ATOM 159 CB LYS A 13 -14.016 -3.400 -6.982 1.00 0.00 C ATOM 160 CG LYS A 13 -14.999 -2.239 -6.992 1.00 0.00 C ATOM 161 CD LYS A 13 -16.136 -2.480 -7.972 1.00 0.00 C ATOM 162 CE LYS A 13 -16.523 -1.201 -8.698 1.00 0.00 C ATOM 163 NZ LYS A 13 -17.908 -1.270 -9.243 1.00 0.00 N ATOM 0 H LYS A 13 -12.190 -5.032 -7.105 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.052 -3.034 -8.871 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.520 -4.294 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.716 -3.602 -5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.405 -2.096 -5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.476 -1.320 -7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.838 -3.237 -8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.001 -2.873 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.444 -0.357 -8.013 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.821 -1.019 -9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.134 -0.380 -9.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.977 -2.060 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.581 -1.419 -8.464 1.00 0.00 H new ATOM 177 N VAL A 14 -11.143 -2.026 -6.418 1.00 0.00 N ATOM 178 CA VAL A 14 -10.394 -0.891 -5.893 1.00 0.00 C ATOM 179 C VAL A 14 -9.013 -0.812 -6.536 1.00 0.00 C ATOM 180 O VAL A 14 -8.510 0.276 -6.818 1.00 0.00 O ATOM 181 CB VAL A 14 -10.237 -0.979 -4.362 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.509 -2.256 -3.969 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.511 0.245 -3.822 1.00 0.00 C ATOM 0 H VAL A 14 -10.901 -2.922 -5.996 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.960 0.008 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.232 -1.005 -3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.409 -2.299 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.077 -3.120 -4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.519 -2.266 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.412 0.161 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.521 0.309 -4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.080 1.142 -4.066 1.00 0.00 H new ATOM 193 N PHE A 15 -8.408 -1.973 -6.772 1.00 0.00 N ATOM 194 CA PHE A 15 -7.089 -2.032 -7.389 1.00 0.00 C ATOM 195 C PHE A 15 -7.136 -1.441 -8.794 1.00 0.00 C ATOM 196 O PHE A 15 -6.168 -0.842 -9.262 1.00 0.00 O ATOM 197 CB PHE A 15 -6.584 -3.476 -7.440 1.00 0.00 C ATOM 198 CG PHE A 15 -5.266 -3.630 -8.143 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.090 -3.220 -7.536 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.202 -4.186 -9.411 1.00 0.00 C ATOM 201 CE1 PHE A 15 -2.876 -3.358 -8.180 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.991 -4.328 -10.060 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.827 -3.914 -9.445 1.00 0.00 C ATOM 0 H PHE A 15 -8.810 -2.883 -6.546 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.399 -1.445 -6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.489 -3.855 -6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.328 -4.094 -7.942 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.123 -2.787 -6.547 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.110 -4.512 -9.897 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -1.967 -3.032 -7.696 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.955 -4.763 -11.048 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.879 -4.024 -9.951 1.00 0.00 H new ATOM 213 N ASN A 16 -8.275 -1.609 -9.458 1.00 0.00 N ATOM 214 CA ASN A 16 -8.462 -1.088 -10.805 1.00 0.00 C ATOM 215 C ASN A 16 -8.250 0.423 -10.831 1.00 0.00 C ATOM 216 O ASN A 16 -7.882 0.992 -11.860 1.00 0.00 O ATOM 217 CB ASN A 16 -9.861 -1.436 -11.319 1.00 0.00 C ATOM 218 CG ASN A 16 -10.961 -0.957 -10.391 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.775 -0.014 -9.622 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.117 -1.607 -10.459 1.00 0.00 N ATOM 0 H ASN A 16 -9.084 -2.104 -9.083 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.723 -1.551 -11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.003 -0.991 -12.304 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -9.940 -2.516 -11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -12.894 -1.330 -9.859 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.228 -2.383 -11.111 1.00 0.00 H new ATOM 227 N ASP A 17 -8.478 1.067 -9.689 1.00 0.00 N ATOM 228 CA ASP A 17 -8.305 2.508 -9.573 1.00 0.00 C ATOM 229 C ASP A 17 -6.901 2.841 -9.080 1.00 0.00 C ATOM 230 O ASP A 17 -6.357 3.899 -9.392 1.00 0.00 O ATOM 231 CB ASP A 17 -9.347 3.094 -8.619 1.00 0.00 C ATOM 232 CG ASP A 17 -10.642 3.450 -9.325 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.299 2.529 -9.857 1.00 0.00 O ATOM 234 OD2 ASP A 17 -10.997 4.647 -9.345 1.00 0.00 O ATOM 0 H ASP A 17 -8.784 0.610 -8.830 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.442 2.950 -10.560 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.554 2.376 -7.826 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.939 3.986 -8.143 1.00 0.00 H new ATOM 239 N MET A 18 -6.317 1.925 -8.312 1.00 0.00 N ATOM 240 CA MET A 18 -4.973 2.117 -7.781 1.00 0.00 C ATOM 241 C MET A 18 -3.940 2.028 -8.899 1.00 0.00 C ATOM 242 O MET A 18 -2.908 2.698 -8.861 1.00 0.00 O ATOM 243 CB MET A 18 -4.671 1.071 -6.705 1.00 0.00 C ATOM 244 CG MET A 18 -3.949 1.635 -5.492 1.00 0.00 C ATOM 245 SD MET A 18 -2.256 2.130 -5.861 1.00 0.00 S ATOM 246 CE MET A 18 -1.939 3.278 -4.522 1.00 0.00 C ATOM 0 H MET A 18 -6.754 1.043 -8.044 1.00 0.00 H new ATOM 0 HA MET A 18 -4.919 3.109 -7.333 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.607 0.615 -6.381 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.064 0.278 -7.142 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.501 2.495 -5.113 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.940 0.887 -4.699 1.00 0.00 H new ATOM 0 HE1 MET A 18 -0.884 3.238 -4.250 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.193 4.289 -4.841 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.546 3.007 -3.659 1.00 0.00 H new ATOM 256 N LYS A 19 -4.230 1.197 -9.893 1.00 0.00 N ATOM 257 CA LYS A 19 -3.334 1.016 -11.028 1.00 0.00 C ATOM 258 C LYS A 19 -3.205 2.310 -11.825 1.00 0.00 C ATOM 259 O LYS A 19 -2.133 2.631 -12.339 1.00 0.00 O ATOM 260 CB LYS A 19 -3.849 -0.109 -11.930 1.00 0.00 C ATOM 261 CG LYS A 19 -2.930 -1.318 -11.974 1.00 0.00 C ATOM 262 CD LYS A 19 -3.542 -2.456 -12.775 1.00 0.00 C ATOM 263 CE LYS A 19 -2.612 -3.656 -12.838 1.00 0.00 C ATOM 264 NZ LYS A 19 -1.697 -3.589 -14.010 1.00 0.00 N ATOM 0 H LYS A 19 -5.081 0.637 -9.936 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.348 0.745 -10.649 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.833 -0.423 -11.581 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.978 0.277 -12.941 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.975 -1.034 -12.415 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.724 -1.656 -10.959 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.489 -2.752 -12.324 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -3.764 -2.113 -13.786 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -2.024 -3.708 -11.921 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.203 -4.571 -12.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -1.079 -4.426 -14.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -2.257 -3.565 -14.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.115 -2.729 -13.947 1.00 0.00 H new ATOM 278 N VAL A 20 -4.305 3.046 -11.921 1.00 0.00 N ATOM 279 CA VAL A 20 -4.323 4.308 -12.654 1.00 0.00 C ATOM 280 C VAL A 20 -4.377 5.496 -11.699 1.00 0.00 C ATOM 281 O VAL A 20 -4.742 5.351 -10.533 1.00 0.00 O ATOM 282 CB VAL A 20 -5.525 4.382 -13.616 1.00 0.00 C ATOM 283 CG1 VAL A 20 -5.374 5.555 -14.573 1.00 0.00 C ATOM 284 CG2 VAL A 20 -5.679 3.077 -14.383 1.00 0.00 C ATOM 0 H VAL A 20 -5.198 2.791 -11.500 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.401 4.351 -13.233 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.428 4.538 -13.025 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.232 5.590 -15.244 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.319 6.484 -14.005 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.462 5.433 -15.157 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.533 3.149 -15.057 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.775 2.886 -14.962 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.839 2.259 -13.681 1.00 0.00 H new ATOM 294 N ARG A 21 -4.009 6.671 -12.198 1.00 0.00 N ATOM 295 CA ARG A 21 -4.016 7.883 -11.387 1.00 0.00 C ATOM 296 C ARG A 21 -5.443 8.304 -11.050 1.00 0.00 C ATOM 297 O ARG A 21 -5.750 8.635 -9.905 1.00 0.00 O ATOM 298 CB ARG A 21 -3.298 9.016 -12.120 1.00 0.00 C ATOM 299 CG ARG A 21 -1.876 8.671 -12.530 1.00 0.00 C ATOM 300 CD ARG A 21 -1.394 9.561 -13.665 1.00 0.00 C ATOM 301 NE ARG A 21 -0.244 8.988 -14.362 1.00 0.00 N ATOM 302 CZ ARG A 21 0.158 9.374 -15.570 1.00 0.00 C ATOM 303 NH1 ARG A 21 -0.494 10.330 -16.220 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.216 8.803 -16.131 1.00 0.00 N ATOM 0 H ARG A 21 -3.702 6.810 -13.161 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.490 7.670 -10.457 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.869 9.281 -13.010 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.279 9.897 -11.479 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -1.212 8.781 -11.673 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.828 7.627 -12.839 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.207 9.716 -14.374 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.126 10.540 -13.269 1.00 0.00 H new ATOM 0 HE ARG A 21 0.281 8.249 -13.895 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.308 10.773 -15.794 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.181 10.622 -17.146 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.721 8.068 -15.636 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.524 9.099 -17.057 1.00 0.00 H new ATOM 318 N LYS A 22 -6.311 8.291 -12.057 1.00 0.00 N ATOM 319 CA LYS A 22 -7.706 8.673 -11.868 1.00 0.00 C ATOM 320 C LYS A 22 -7.814 10.129 -11.426 1.00 0.00 C ATOM 321 O LYS A 22 -8.651 10.477 -10.593 1.00 0.00 O ATOM 322 CB LYS A 22 -8.372 7.763 -10.834 1.00 0.00 C ATOM 323 CG LYS A 22 -8.200 6.280 -11.127 1.00 0.00 C ATOM 324 CD LYS A 22 -9.449 5.685 -11.758 1.00 0.00 C ATOM 325 CE LYS A 22 -9.284 5.504 -13.259 1.00 0.00 C ATOM 326 NZ LYS A 22 -9.460 6.786 -13.996 1.00 0.00 N ATOM 0 H LYS A 22 -6.073 8.020 -13.011 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.220 8.561 -12.823 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.957 7.981 -9.850 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.436 7.995 -10.790 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.351 6.137 -11.795 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.971 5.750 -10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.668 4.722 -11.296 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.302 6.334 -11.560 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.295 5.098 -13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.011 4.776 -13.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.080 6.632 -14.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.890 7.493 -13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.534 7.130 -14.321 1.00 0.00 H new ATOM 340 N SER A 23 -6.960 10.977 -11.992 1.00 0.00 N ATOM 341 CA SER A 23 -6.956 12.396 -11.657 1.00 0.00 C ATOM 342 C SER A 23 -7.162 13.251 -12.903 1.00 0.00 C ATOM 343 O SER A 23 -7.512 12.739 -13.968 1.00 0.00 O ATOM 344 CB SER A 23 -5.642 12.777 -10.973 1.00 0.00 C ATOM 345 OG SER A 23 -4.572 12.798 -11.902 1.00 0.00 O ATOM 0 H SER A 23 -6.262 10.705 -12.685 1.00 0.00 H new ATOM 0 HA SER A 23 -7.782 12.583 -10.971 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.742 13.757 -10.506 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.423 12.065 -10.177 1.00 0.00 H new ATOM 0 HG SER A 23 -3.737 12.568 -11.444 1.00 0.00 H new ATOM 351 N SER A 24 -6.943 14.555 -12.764 1.00 0.00 N ATOM 352 CA SER A 24 -7.106 15.482 -13.877 1.00 0.00 C ATOM 353 C SER A 24 -6.747 16.905 -13.457 1.00 0.00 C ATOM 354 O SER A 24 -5.656 17.394 -13.751 1.00 0.00 O ATOM 355 CB SER A 24 -8.544 15.439 -14.397 1.00 0.00 C ATOM 356 OG SER A 24 -8.787 16.485 -15.320 1.00 0.00 O ATOM 0 H SER A 24 -6.652 14.993 -11.890 1.00 0.00 H new ATOM 0 HA SER A 24 -6.429 15.176 -14.675 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.732 14.478 -14.875 1.00 0.00 H new ATOM 0 HB3 SER A 24 -9.238 15.520 -13.561 1.00 0.00 H new ATOM 0 HG SER A 24 -9.713 16.433 -15.637 1.00 0.00 H new ATOM 362 N THR A 25 -7.671 17.562 -12.763 1.00 0.00 N ATOM 363 CA THR A 25 -7.456 18.926 -12.296 1.00 0.00 C ATOM 364 C THR A 25 -6.680 18.924 -10.979 1.00 0.00 C ATOM 365 O THR A 25 -6.323 17.865 -10.465 1.00 0.00 O ATOM 366 CB THR A 25 -8.800 19.641 -12.116 1.00 0.00 C ATOM 367 OG1 THR A 25 -9.878 18.745 -12.324 1.00 0.00 O ATOM 368 CG2 THR A 25 -8.987 20.807 -13.061 1.00 0.00 C ATOM 0 H THR A 25 -8.578 17.170 -12.511 1.00 0.00 H new ATOM 0 HA THR A 25 -6.870 19.460 -13.044 1.00 0.00 H new ATOM 0 HB THR A 25 -8.791 20.018 -11.093 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.726 19.220 -12.203 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.958 21.269 -12.881 1.00 0.00 H new ATOM 0 HG22 THR A 25 -8.199 21.541 -12.893 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.939 20.452 -14.091 1.00 0.00 H new ATOM 376 N PRO A 26 -6.418 20.113 -10.404 1.00 0.00 N ATOM 377 CA PRO A 26 -5.697 20.235 -9.139 1.00 0.00 C ATOM 378 C PRO A 26 -6.591 19.886 -7.955 1.00 0.00 C ATOM 379 O PRO A 26 -6.114 19.671 -6.841 1.00 0.00 O ATOM 380 CB PRO A 26 -5.288 21.719 -9.087 1.00 0.00 C ATOM 381 CG PRO A 26 -5.722 22.314 -10.391 1.00 0.00 C ATOM 382 CD PRO A 26 -6.811 21.426 -10.918 1.00 0.00 C ATOM 0 HA PRO A 26 -4.847 19.555 -9.081 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.766 22.226 -8.249 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.212 21.822 -8.950 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.084 23.333 -10.252 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -4.889 22.365 -11.092 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.793 21.728 -10.555 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.856 21.440 -12.007 1.00 0.00 H new ATOM 390 N GLU A 27 -7.895 19.835 -8.212 1.00 0.00 N ATOM 391 CA GLU A 27 -8.871 19.515 -7.183 1.00 0.00 C ATOM 392 C GLU A 27 -9.253 18.036 -7.234 1.00 0.00 C ATOM 393 O GLU A 27 -10.325 17.645 -6.775 1.00 0.00 O ATOM 394 CB GLU A 27 -10.113 20.395 -7.362 1.00 0.00 C ATOM 395 CG GLU A 27 -11.026 19.952 -8.494 1.00 0.00 C ATOM 396 CD GLU A 27 -11.731 21.114 -9.163 1.00 0.00 C ATOM 397 OE1 GLU A 27 -12.636 21.701 -8.535 1.00 0.00 O ATOM 398 OE2 GLU A 27 -11.376 21.439 -10.317 1.00 0.00 O ATOM 0 H GLU A 27 -8.299 20.013 -9.132 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.428 19.712 -6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.680 20.399 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.795 21.421 -7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.441 19.411 -9.237 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.769 19.256 -8.105 1.00 0.00 H new ATOM 405 N GLU A 28 -8.366 17.219 -7.798 1.00 0.00 N ATOM 406 CA GLU A 28 -8.609 15.786 -7.913 1.00 0.00 C ATOM 407 C GLU A 28 -7.324 14.997 -7.690 1.00 0.00 C ATOM 408 O GLU A 28 -7.304 14.020 -6.941 1.00 0.00 O ATOM 409 CB GLU A 28 -9.193 15.456 -9.288 1.00 0.00 C ATOM 410 CG GLU A 28 -10.551 16.091 -9.537 1.00 0.00 C ATOM 411 CD GLU A 28 -11.417 15.267 -10.471 1.00 0.00 C ATOM 412 OE1 GLU A 28 -11.349 14.022 -10.400 1.00 0.00 O ATOM 413 OE2 GLU A 28 -12.162 15.868 -11.273 1.00 0.00 O ATOM 0 H GLU A 28 -7.473 17.527 -8.182 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.326 15.501 -7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.498 15.789 -10.059 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.283 14.374 -9.386 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.068 16.219 -8.586 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.411 17.086 -9.960 1.00 0.00 H new ATOM 420 N VAL A 29 -6.248 15.430 -8.342 1.00 0.00 N ATOM 421 CA VAL A 29 -4.954 14.767 -8.212 1.00 0.00 C ATOM 422 C VAL A 29 -4.580 14.582 -6.745 1.00 0.00 C ATOM 423 O VAL A 29 -3.867 13.644 -6.387 1.00 0.00 O ATOM 424 CB VAL A 29 -3.841 15.564 -8.918 1.00 0.00 C ATOM 425 CG1 VAL A 29 -4.090 15.619 -10.417 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.734 16.966 -8.336 1.00 0.00 C ATOM 0 H VAL A 29 -6.247 16.237 -8.966 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.047 13.791 -8.688 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.893 15.053 -8.750 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.293 16.186 -10.898 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.109 14.606 -10.820 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.047 16.104 -10.609 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.942 17.513 -8.848 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.681 17.489 -8.470 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.502 16.902 -7.273 1.00 0.00 H new ATOM 436 N LYS A 30 -5.070 15.482 -5.900 1.00 0.00 N ATOM 437 CA LYS A 30 -4.796 15.421 -4.470 1.00 0.00 C ATOM 438 C LYS A 30 -5.641 14.344 -3.799 1.00 0.00 C ATOM 439 O LYS A 30 -5.271 13.811 -2.753 1.00 0.00 O ATOM 440 CB LYS A 30 -5.072 16.779 -3.822 1.00 0.00 C ATOM 441 CG LYS A 30 -6.484 17.291 -4.060 1.00 0.00 C ATOM 442 CD LYS A 30 -7.086 17.882 -2.794 1.00 0.00 C ATOM 443 CE LYS A 30 -6.266 19.057 -2.282 1.00 0.00 C ATOM 444 NZ LYS A 30 -6.854 20.362 -2.691 1.00 0.00 N ATOM 0 H LYS A 30 -5.661 16.264 -6.182 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.745 15.167 -4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.898 16.702 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.360 17.508 -4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.470 18.048 -4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.113 16.475 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.107 18.209 -2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.142 17.113 -2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.205 19.011 -1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.247 18.982 -2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.267 21.138 -2.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.889 20.417 -3.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.817 20.444 -2.307 1.00 0.00 H new ATOM 458 N LYS A 31 -6.782 14.027 -4.406 1.00 0.00 N ATOM 459 CA LYS A 31 -7.679 13.012 -3.865 1.00 0.00 C ATOM 460 C LYS A 31 -7.216 11.602 -4.237 1.00 0.00 C ATOM 461 O LYS A 31 -7.858 10.618 -3.870 1.00 0.00 O ATOM 462 CB LYS A 31 -9.105 13.250 -4.368 1.00 0.00 C ATOM 463 CG LYS A 31 -10.098 12.186 -3.926 1.00 0.00 C ATOM 464 CD LYS A 31 -11.515 12.734 -3.875 1.00 0.00 C ATOM 465 CE LYS A 31 -12.280 12.193 -2.677 1.00 0.00 C ATOM 466 NZ LYS A 31 -12.527 10.729 -2.791 1.00 0.00 N ATOM 0 H LYS A 31 -7.106 14.458 -5.272 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.663 13.093 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.447 14.222 -4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.094 13.293 -5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.058 11.341 -4.614 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.816 11.810 -2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.484 13.822 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.041 12.471 -4.793 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.718 12.396 -1.765 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.232 12.716 -2.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.051 10.399 -1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.085 10.537 -3.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.618 10.227 -2.850 1.00 0.00 H new ATOM 480 N ARG A 32 -6.102 11.505 -4.960 1.00 0.00 N ATOM 481 CA ARG A 32 -5.569 10.210 -5.364 1.00 0.00 C ATOM 482 C ARG A 32 -5.117 9.414 -4.145 1.00 0.00 C ATOM 483 O ARG A 32 -4.541 9.968 -3.211 1.00 0.00 O ATOM 484 CB ARG A 32 -4.400 10.394 -6.332 1.00 0.00 C ATOM 485 CG ARG A 32 -4.196 9.215 -7.271 1.00 0.00 C ATOM 486 CD ARG A 32 -2.763 8.707 -7.233 1.00 0.00 C ATOM 487 NE ARG A 32 -1.793 9.801 -7.260 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.449 10.460 -8.363 1.00 0.00 C ATOM 489 NH1 ARG A 32 -1.990 10.140 -9.532 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.562 11.443 -8.298 1.00 0.00 N ATOM 0 H ARG A 32 -5.554 12.305 -5.276 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.360 9.656 -5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.567 11.294 -6.923 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.487 10.554 -5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.875 8.408 -6.995 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.450 9.512 -8.289 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.613 8.112 -6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.589 8.048 -8.083 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.354 10.075 -6.381 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.674 9.385 -9.588 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.722 10.649 -10.374 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.143 11.694 -7.402 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.298 11.948 -9.144 1.00 0.00 H new ATOM 504 N LYS A 33 -5.381 8.111 -4.158 1.00 0.00 N ATOM 505 CA LYS A 33 -4.998 7.249 -3.046 1.00 0.00 C ATOM 506 C LYS A 33 -3.522 6.879 -3.128 1.00 0.00 C ATOM 507 O LYS A 33 -3.101 6.147 -4.023 1.00 0.00 O ATOM 508 CB LYS A 33 -5.860 5.985 -3.023 1.00 0.00 C ATOM 509 CG LYS A 33 -5.596 5.040 -4.185 1.00 0.00 C ATOM 510 CD LYS A 33 -6.888 4.467 -4.744 1.00 0.00 C ATOM 511 CE LYS A 33 -7.625 3.637 -3.706 1.00 0.00 C ATOM 512 NZ LYS A 33 -9.103 3.754 -3.846 1.00 0.00 N ATOM 0 H LYS A 33 -5.856 7.631 -4.922 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.163 7.801 -2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.684 5.454 -2.088 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.911 6.273 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.062 5.571 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.950 4.227 -3.854 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.530 5.279 -5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.667 3.850 -5.615 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.333 2.591 -3.804 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.329 3.959 -2.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.568 3.173 -3.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.385 4.748 -3.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.390 3.423 -4.789 1.00 0.00 H new ATOM 526 N LYS A 34 -2.740 7.397 -2.187 1.00 0.00 N ATOM 527 CA LYS A 34 -1.308 7.130 -2.146 1.00 0.00 C ATOM 528 C LYS A 34 -0.986 5.960 -1.214 1.00 0.00 C ATOM 529 O LYS A 34 0.181 5.676 -0.946 1.00 0.00 O ATOM 530 CB LYS A 34 -0.555 8.382 -1.690 1.00 0.00 C ATOM 531 CG LYS A 34 0.953 8.200 -1.620 1.00 0.00 C ATOM 532 CD LYS A 34 1.686 9.464 -2.043 1.00 0.00 C ATOM 533 CE LYS A 34 2.138 10.277 -0.840 1.00 0.00 C ATOM 534 NZ LYS A 34 1.080 10.360 0.206 1.00 0.00 N ATOM 0 H LYS A 34 -3.076 8.006 -1.441 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.987 6.859 -3.152 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.781 9.200 -2.374 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.922 8.677 -0.707 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.242 7.933 -0.603 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.251 7.372 -2.264 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.552 9.198 -2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.033 10.072 -2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.035 9.827 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.409 11.282 -1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.152 11.271 0.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.144 10.282 -0.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.204 9.585 0.888 1.00 0.00 H new ATOM 548 N ALA A 35 -2.023 5.285 -0.720 1.00 0.00 N ATOM 549 CA ALA A 35 -1.835 4.151 0.178 1.00 0.00 C ATOM 550 C ALA A 35 -3.172 3.562 0.619 1.00 0.00 C ATOM 551 O ALA A 35 -3.990 4.245 1.236 1.00 0.00 O ATOM 552 CB ALA A 35 -1.019 4.568 1.395 1.00 0.00 C ATOM 0 H ALA A 35 -2.998 5.504 -0.927 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.291 3.381 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.887 3.711 2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.043 4.931 1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.542 5.361 1.929 1.00 0.00 H new ATOM 558 N VAL A 36 -3.380 2.285 0.311 1.00 0.00 N ATOM 559 CA VAL A 36 -4.610 1.598 0.688 1.00 0.00 C ATOM 560 C VAL A 36 -4.354 0.645 1.850 1.00 0.00 C ATOM 561 O VAL A 36 -3.208 0.299 2.136 1.00 0.00 O ATOM 562 CB VAL A 36 -5.213 0.807 -0.492 1.00 0.00 C ATOM 563 CG1 VAL A 36 -5.978 1.733 -1.423 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.129 0.053 -1.248 1.00 0.00 C ATOM 0 H VAL A 36 -2.713 1.706 -0.198 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.324 2.365 0.988 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.914 0.075 -0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.395 1.156 -2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.786 2.216 -0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.302 2.493 -1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.578 -0.497 -2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.398 0.761 -1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.634 -0.646 -0.574 1.00 0.00 H new ATOM 574 N LEU A 37 -5.421 0.229 2.524 1.00 0.00 N ATOM 575 CA LEU A 37 -5.292 -0.676 3.661 1.00 0.00 C ATOM 576 C LEU A 37 -6.254 -1.856 3.546 1.00 0.00 C ATOM 577 O LEU A 37 -7.298 -1.883 4.197 1.00 0.00 O ATOM 578 CB LEU A 37 -5.546 0.080 4.968 1.00 0.00 C ATOM 579 CG LEU A 37 -4.662 -0.337 6.146 1.00 0.00 C ATOM 580 CD1 LEU A 37 -4.665 -1.849 6.310 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.243 0.179 5.956 1.00 0.00 C ATOM 0 H LEU A 37 -6.379 0.502 2.305 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.275 -1.068 3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.403 1.145 4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.590 -0.057 5.251 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.070 0.105 7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.031 -2.125 7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.683 -2.193 6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.284 -2.314 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.628 -0.127 6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.826 -0.233 5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.257 1.267 5.892 1.00 0.00 H new ATOM 593 N PHE A 38 -5.891 -2.837 2.725 1.00 0.00 N ATOM 594 CA PHE A 38 -6.723 -4.023 2.543 1.00 0.00 C ATOM 595 C PHE A 38 -6.775 -4.838 3.831 1.00 0.00 C ATOM 596 O PHE A 38 -6.030 -4.571 4.773 1.00 0.00 O ATOM 597 CB PHE A 38 -6.182 -4.890 1.406 1.00 0.00 C ATOM 598 CG PHE A 38 -5.969 -4.143 0.120 1.00 0.00 C ATOM 599 CD1 PHE A 38 -7.006 -3.991 -0.786 1.00 0.00 C ATOM 600 CD2 PHE A 38 -4.731 -3.596 -0.184 1.00 0.00 C ATOM 601 CE1 PHE A 38 -6.812 -3.308 -1.971 1.00 0.00 C ATOM 602 CE2 PHE A 38 -4.533 -2.911 -1.367 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.575 -2.768 -2.262 1.00 0.00 C ATOM 0 H PHE A 38 -5.031 -2.835 2.177 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.731 -3.695 2.288 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.236 -5.333 1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.875 -5.712 1.227 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.976 -4.411 -0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.913 -3.707 0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.628 -3.196 -2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.565 -2.488 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.422 -2.234 -3.188 1.00 0.00 H new ATOM 613 N CYS A 39 -7.655 -5.835 3.869 1.00 0.00 N ATOM 614 CA CYS A 39 -7.792 -6.684 5.049 1.00 0.00 C ATOM 615 C CYS A 39 -8.767 -7.830 4.797 1.00 0.00 C ATOM 616 O CYS A 39 -9.825 -7.640 4.200 1.00 0.00 O ATOM 617 CB CYS A 39 -8.261 -5.855 6.245 1.00 0.00 C ATOM 618 SG CYS A 39 -8.030 -6.669 7.843 1.00 0.00 S ATOM 0 H CYS A 39 -8.281 -6.074 3.100 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.814 -7.112 5.268 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.722 -4.908 6.251 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.318 -5.620 6.118 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.454 -5.889 8.793 1.00 0.00 H new ATOM 624 N LEU A 40 -8.403 -9.021 5.265 1.00 0.00 N ATOM 625 CA LEU A 40 -9.244 -10.202 5.098 1.00 0.00 C ATOM 626 C LEU A 40 -10.613 -9.994 5.738 1.00 0.00 C ATOM 627 O LEU A 40 -10.773 -9.157 6.626 1.00 0.00 O ATOM 628 CB LEU A 40 -8.566 -11.426 5.718 1.00 0.00 C ATOM 629 CG LEU A 40 -7.574 -12.150 4.807 1.00 0.00 C ATOM 630 CD1 LEU A 40 -8.302 -12.815 3.650 1.00 0.00 C ATOM 631 CD2 LEU A 40 -6.520 -11.181 4.293 1.00 0.00 C ATOM 0 H LEU A 40 -7.530 -9.193 5.763 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.383 -10.368 4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.044 -11.113 6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.337 -12.133 6.024 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.073 -12.925 5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.581 -13.326 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.019 -13.538 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.829 -12.058 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.822 -11.712 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.003 -10.384 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.979 -10.752 5.136 1.00 0.00 H new ATOM 643 N SER A 41 -11.597 -10.763 5.283 1.00 0.00 N ATOM 644 CA SER A 41 -12.952 -10.665 5.814 1.00 0.00 C ATOM 645 C SER A 41 -13.046 -11.333 7.182 1.00 0.00 C ATOM 646 O SER A 41 -12.029 -11.669 7.790 1.00 0.00 O ATOM 647 CB SER A 41 -13.948 -11.308 4.848 1.00 0.00 C ATOM 648 OG SER A 41 -13.823 -12.721 4.851 1.00 0.00 O ATOM 0 H SER A 41 -11.482 -11.461 4.548 1.00 0.00 H new ATOM 0 HA SER A 41 -13.198 -9.609 5.927 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.964 -11.029 5.129 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.780 -10.927 3.841 1.00 0.00 H new ATOM 0 HG SER A 41 -14.448 -13.106 4.202 1.00 0.00 H new ATOM 654 N GLU A 42 -14.270 -11.522 7.662 1.00 0.00 N ATOM 655 CA GLU A 42 -14.493 -12.151 8.959 1.00 0.00 C ATOM 656 C GLU A 42 -14.027 -13.604 8.945 1.00 0.00 C ATOM 657 O GLU A 42 -13.559 -14.125 9.957 1.00 0.00 O ATOM 658 CB GLU A 42 -15.974 -12.082 9.336 1.00 0.00 C ATOM 659 CG GLU A 42 -16.228 -12.214 10.828 1.00 0.00 C ATOM 660 CD GLU A 42 -16.477 -13.649 11.254 1.00 0.00 C ATOM 661 OE1 GLU A 42 -16.056 -14.567 10.518 1.00 0.00 O ATOM 662 OE2 GLU A 42 -17.092 -13.854 12.320 1.00 0.00 O ATOM 0 H GLU A 42 -15.123 -11.249 7.173 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.911 -11.608 9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.385 -11.134 8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.511 -12.873 8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.371 -11.820 11.375 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.088 -11.603 11.102 1.00 0.00 H new ATOM 669 N ASP A 43 -14.158 -14.250 7.792 1.00 0.00 N ATOM 670 CA ASP A 43 -13.751 -15.644 7.644 1.00 0.00 C ATOM 671 C ASP A 43 -12.231 -15.775 7.563 1.00 0.00 C ATOM 672 O ASP A 43 -11.690 -16.877 7.641 1.00 0.00 O ATOM 673 CB ASP A 43 -14.392 -16.252 6.396 1.00 0.00 C ATOM 674 CG ASP A 43 -15.831 -16.664 6.629 1.00 0.00 C ATOM 675 OD1 ASP A 43 -16.692 -15.768 6.768 1.00 0.00 O ATOM 676 OD2 ASP A 43 -16.101 -17.883 6.672 1.00 0.00 O ATOM 0 H ASP A 43 -14.543 -13.831 6.945 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.092 -16.186 8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.351 -15.529 5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.814 -17.121 6.081 1.00 0.00 H new ATOM 681 N LYS A 44 -11.542 -14.645 7.402 1.00 0.00 N ATOM 682 CA LYS A 44 -10.086 -14.644 7.308 1.00 0.00 C ATOM 683 C LYS A 44 -9.621 -15.391 6.063 1.00 0.00 C ATOM 684 O LYS A 44 -8.716 -16.223 6.126 1.00 0.00 O ATOM 685 CB LYS A 44 -9.469 -15.281 8.557 1.00 0.00 C ATOM 686 CG LYS A 44 -9.926 -14.643 9.857 1.00 0.00 C ATOM 687 CD LYS A 44 -9.102 -13.409 10.191 1.00 0.00 C ATOM 688 CE LYS A 44 -9.906 -12.407 11.006 1.00 0.00 C ATOM 689 NZ LYS A 44 -9.407 -11.016 10.823 1.00 0.00 N ATOM 0 H LYS A 44 -11.970 -13.721 7.334 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.754 -13.608 7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.720 -16.341 8.575 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.383 -15.212 8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.978 -14.369 9.779 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.844 -15.367 10.668 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.213 -13.704 10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.759 -12.939 9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.955 -12.458 10.713 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.857 -12.675 12.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.981 -10.363 11.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.414 -10.961 11.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.478 -10.751 9.820 1.00 0.00 H new ATOM 703 N LYS A 45 -10.247 -15.093 4.929 1.00 0.00 N ATOM 704 CA LYS A 45 -9.894 -15.741 3.671 1.00 0.00 C ATOM 705 C LYS A 45 -10.298 -14.884 2.476 1.00 0.00 C ATOM 706 O LYS A 45 -9.522 -14.699 1.540 1.00 0.00 O ATOM 707 CB LYS A 45 -10.560 -17.116 3.577 1.00 0.00 C ATOM 708 CG LYS A 45 -12.007 -17.125 4.045 1.00 0.00 C ATOM 709 CD LYS A 45 -12.601 -18.522 3.988 1.00 0.00 C ATOM 710 CE LYS A 45 -12.017 -19.421 5.066 1.00 0.00 C ATOM 711 NZ LYS A 45 -12.580 -20.798 5.007 1.00 0.00 N ATOM 0 H LYS A 45 -11.000 -14.409 4.855 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.811 -15.865 3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.519 -17.460 2.544 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.990 -17.828 4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -12.063 -16.746 5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.596 -16.452 3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.683 -18.464 4.108 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.413 -18.959 3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -10.934 -19.467 4.953 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.217 -18.989 6.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.156 -21.379 5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.611 -20.758 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.367 -21.221 4.081 1.00 0.00 H new ATOM 725 N ASN A 46 -11.519 -14.363 2.511 1.00 0.00 N ATOM 726 CA ASN A 46 -12.018 -13.530 1.422 1.00 0.00 C ATOM 727 C ASN A 46 -11.303 -12.186 1.397 1.00 0.00 C ATOM 728 O ASN A 46 -11.764 -11.215 1.997 1.00 0.00 O ATOM 729 CB ASN A 46 -13.530 -13.313 1.552 1.00 0.00 C ATOM 730 CG ASN A 46 -14.254 -14.542 2.071 1.00 0.00 C ATOM 731 OD1 ASN A 46 -15.174 -14.438 2.882 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.842 -15.714 1.603 1.00 0.00 N ATOM 0 H ASN A 46 -12.179 -14.501 3.277 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.817 -14.051 0.486 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.717 -12.475 2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.939 -13.039 0.580 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.292 -16.574 1.915 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.075 -15.754 0.931 1.00 0.00 H new ATOM 739 N ILE A 47 -10.175 -12.136 0.697 1.00 0.00 N ATOM 740 CA ILE A 47 -9.395 -10.908 0.591 1.00 0.00 C ATOM 741 C ILE A 47 -10.277 -9.745 0.146 1.00 0.00 C ATOM 742 O ILE A 47 -10.719 -9.687 -1.000 1.00 0.00 O ATOM 743 CB ILE A 47 -8.219 -11.069 -0.396 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.313 -12.225 0.041 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.420 -9.776 -0.507 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.523 -11.937 1.300 1.00 0.00 C ATOM 0 H ILE A 47 -9.780 -12.931 0.195 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.990 -10.696 1.581 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.628 -11.298 -1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.924 -13.113 0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.620 -12.457 -0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.597 -9.916 -1.208 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.069 -8.977 -0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.021 -9.510 0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.905 -12.800 1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.885 -11.068 1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.210 -11.735 2.122 1.00 0.00 H new ATOM 758 N ILE A 48 -10.526 -8.824 1.066 1.00 0.00 N ATOM 759 CA ILE A 48 -11.354 -7.658 0.783 1.00 0.00 C ATOM 760 C ILE A 48 -10.654 -6.373 1.212 1.00 0.00 C ATOM 761 O ILE A 48 -9.764 -6.395 2.061 1.00 0.00 O ATOM 762 CB ILE A 48 -12.720 -7.750 1.493 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.530 -7.847 3.009 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.509 -8.944 0.977 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.397 -6.501 3.689 1.00 0.00 C ATOM 0 H ILE A 48 -10.165 -8.861 2.019 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.517 -7.639 -0.295 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.285 -6.844 1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.377 -8.381 3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.640 -8.440 3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.470 -8.994 1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.674 -8.835 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.949 -9.860 1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.265 -6.646 4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.533 -5.973 3.286 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.297 -5.913 3.511 1.00 0.00 H new ATOM 777 N LEU A 49 -11.063 -5.256 0.621 1.00 0.00 N ATOM 778 CA LEU A 49 -10.473 -3.962 0.943 1.00 0.00 C ATOM 779 C LEU A 49 -11.299 -3.237 2.000 1.00 0.00 C ATOM 780 O LEU A 49 -12.454 -3.584 2.247 1.00 0.00 O ATOM 781 CB LEU A 49 -10.362 -3.100 -0.315 1.00 0.00 C ATOM 782 CG LEU A 49 -11.699 -2.711 -0.952 1.00 0.00 C ATOM 783 CD1 LEU A 49 -11.646 -1.286 -1.479 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.058 -3.682 -2.068 1.00 0.00 C ATOM 0 H LEU A 49 -11.800 -5.220 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.474 -4.136 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.816 -2.190 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.767 -3.637 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.474 -2.763 -0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.605 -1.028 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.434 -0.602 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.860 -1.205 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.011 -3.392 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.281 -3.661 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.139 -4.690 -1.661 1.00 0.00 H new ATOM 796 N GLU A 50 -10.698 -2.226 2.621 1.00 0.00 N ATOM 797 CA GLU A 50 -11.380 -1.450 3.651 1.00 0.00 C ATOM 798 C GLU A 50 -12.364 -0.464 3.028 1.00 0.00 C ATOM 799 O GLU A 50 -12.603 -0.492 1.820 1.00 0.00 O ATOM 800 CB GLU A 50 -10.359 -0.700 4.513 1.00 0.00 C ATOM 801 CG GLU A 50 -10.439 -1.045 5.990 1.00 0.00 C ATOM 802 CD GLU A 50 -10.322 -2.534 6.248 1.00 0.00 C ATOM 803 OE1 GLU A 50 -9.568 -3.206 5.513 1.00 0.00 O ATOM 804 OE2 GLU A 50 -10.982 -3.029 7.185 1.00 0.00 O ATOM 0 H GLU A 50 -9.742 -1.926 2.429 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.939 -2.141 4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.356 -0.924 4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.511 0.372 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.645 -0.524 6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.385 -0.683 6.393 1.00 0.00 H new ATOM 811 N GLU A 51 -12.931 0.404 3.859 1.00 0.00 N ATOM 812 CA GLU A 51 -13.890 1.398 3.387 1.00 0.00 C ATOM 813 C GLU A 51 -13.449 2.807 3.764 1.00 0.00 C ATOM 814 O GLU A 51 -13.565 3.739 2.968 1.00 0.00 O ATOM 815 CB GLU A 51 -15.277 1.112 3.965 1.00 0.00 C ATOM 816 CG GLU A 51 -16.415 1.498 3.035 1.00 0.00 C ATOM 817 CD GLU A 51 -16.526 0.576 1.837 1.00 0.00 C ATOM 818 OE1 GLU A 51 -15.765 0.770 0.866 1.00 0.00 O ATOM 819 OE2 GLU A 51 -17.374 -0.340 1.870 1.00 0.00 O ATOM 0 H GLU A 51 -12.744 0.440 4.861 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.935 1.333 2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.353 0.050 4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.388 1.652 4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -17.354 1.482 3.589 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.266 2.521 2.689 1.00 0.00 H new ATOM 826 N GLY A 52 -12.945 2.957 4.984 1.00 0.00 N ATOM 827 CA GLY A 52 -12.495 4.257 5.447 1.00 0.00 C ATOM 828 C GLY A 52 -11.032 4.260 5.843 1.00 0.00 C ATOM 829 O GLY A 52 -10.633 4.979 6.759 1.00 0.00 O ATOM 0 H GLY A 52 -12.840 2.201 5.661 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.656 4.994 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.099 4.564 6.301 1.00 0.00 H new ATOM 833 N LYS A 53 -10.230 3.456 5.152 1.00 0.00 N ATOM 834 CA LYS A 53 -8.803 3.373 5.438 1.00 0.00 C ATOM 835 C LYS A 53 -7.983 3.477 4.155 1.00 0.00 C ATOM 836 O LYS A 53 -7.557 2.467 3.595 1.00 0.00 O ATOM 837 CB LYS A 53 -8.483 2.062 6.163 1.00 0.00 C ATOM 838 CG LYS A 53 -8.067 2.255 7.611 1.00 0.00 C ATOM 839 CD LYS A 53 -9.254 2.130 8.553 1.00 0.00 C ATOM 840 CE LYS A 53 -8.932 2.687 9.931 1.00 0.00 C ATOM 841 NZ LYS A 53 -8.556 1.613 10.891 1.00 0.00 N ATOM 0 H LYS A 53 -10.544 2.854 4.391 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.536 4.210 6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.359 1.414 6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.684 1.547 5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.312 1.515 7.875 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.608 3.236 7.731 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.109 2.661 8.135 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.542 1.082 8.641 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.115 3.404 9.851 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.796 3.230 10.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.344 2.034 11.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.345 0.942 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.716 1.111 10.539 1.00 0.00 H new ATOM 855 N GLU A 54 -7.767 4.706 3.697 1.00 0.00 N ATOM 856 CA GLU A 54 -6.997 4.947 2.482 1.00 0.00 C ATOM 857 C GLU A 54 -6.318 6.311 2.533 1.00 0.00 C ATOM 858 O GLU A 54 -6.983 7.344 2.598 1.00 0.00 O ATOM 859 CB GLU A 54 -7.904 4.860 1.251 1.00 0.00 C ATOM 860 CG GLU A 54 -9.246 5.550 1.432 1.00 0.00 C ATOM 861 CD GLU A 54 -10.213 5.247 0.305 1.00 0.00 C ATOM 862 OE1 GLU A 54 -10.200 5.985 -0.704 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.983 4.272 0.428 1.00 0.00 O ATOM 0 H GLU A 54 -8.115 5.551 4.150 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.227 4.179 2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.389 5.304 0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.074 3.811 1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.687 5.237 2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.091 6.627 1.494 1.00 0.00 H new ATOM 870 N ILE A 55 -4.989 6.307 2.509 1.00 0.00 N ATOM 871 CA ILE A 55 -4.221 7.546 2.556 1.00 0.00 C ATOM 872 C ILE A 55 -4.056 8.146 1.164 1.00 0.00 C ATOM 873 O ILE A 55 -3.464 7.528 0.278 1.00 0.00 O ATOM 874 CB ILE A 55 -2.832 7.321 3.188 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.971 6.604 4.532 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.106 8.648 3.362 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.736 5.826 4.933 1.00 0.00 C ATOM 0 H ILE A 55 -4.422 5.461 2.457 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.781 8.245 3.178 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.243 6.693 2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.194 7.339 5.305 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.820 5.923 4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.128 8.472 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.980 9.124 2.390 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.690 9.300 4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.906 5.344 5.896 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.523 5.067 4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.888 6.506 5.013 1.00 0.00 H new ATOM 889 N LEU A 56 -4.588 9.351 0.977 1.00 0.00 N ATOM 890 CA LEU A 56 -4.505 10.038 -0.309 1.00 0.00 C ATOM 891 C LEU A 56 -3.226 10.862 -0.415 1.00 0.00 C ATOM 892 O LEU A 56 -2.591 11.177 0.593 1.00 0.00 O ATOM 893 CB LEU A 56 -5.722 10.945 -0.505 1.00 0.00 C ATOM 894 CG LEU A 56 -7.080 10.254 -0.370 1.00 0.00 C ATOM 895 CD1 LEU A 56 -8.206 11.224 -0.697 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.150 9.032 -1.272 1.00 0.00 C ATOM 0 H LEU A 56 -5.082 9.873 1.701 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.490 9.279 -1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.671 11.756 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.661 11.399 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.197 9.925 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.165 10.716 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.169 12.069 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.092 11.583 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.123 8.554 -1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.011 9.337 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.366 8.328 -0.992 1.00 0.00 H new ATOM 908 N VAL A 57 -2.858 11.214 -1.643 1.00 0.00 N ATOM 909 CA VAL A 57 -1.659 12.009 -1.888 1.00 0.00 C ATOM 910 C VAL A 57 -1.849 13.440 -1.393 1.00 0.00 C ATOM 911 O VAL A 57 -0.886 14.110 -1.019 1.00 0.00 O ATOM 912 CB VAL A 57 -1.296 12.031 -3.388 1.00 0.00 C ATOM 913 CG1 VAL A 57 -2.482 12.491 -4.220 1.00 0.00 C ATOM 914 CG2 VAL A 57 -0.084 12.918 -3.640 1.00 0.00 C ATOM 0 H VAL A 57 -3.374 10.961 -2.486 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.843 11.541 -1.337 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.040 11.015 -3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -2.205 12.500 -5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.318 11.808 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.774 13.495 -3.913 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.152 12.917 -4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.305 13.936 -3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 57 0.769 12.537 -3.079 1.00 0.00 H new ATOM 924 N GLY A 58 -3.096 13.901 -1.389 1.00 0.00 N ATOM 925 CA GLY A 58 -3.389 15.247 -0.932 1.00 0.00 C ATOM 926 C GLY A 58 -2.912 15.492 0.487 1.00 0.00 C ATOM 927 O GLY A 58 -2.718 16.637 0.895 1.00 0.00 O ATOM 0 H GLY A 58 -3.909 13.366 -1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.916 15.966 -1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.464 15.420 -0.986 1.00 0.00 H new ATOM 931 N ASP A 59 -2.720 14.412 1.240 1.00 0.00 N ATOM 932 CA ASP A 59 -2.262 14.513 2.620 1.00 0.00 C ATOM 933 C ASP A 59 -0.736 14.471 2.689 1.00 0.00 C ATOM 934 O ASP A 59 -0.159 13.724 3.480 1.00 0.00 O ATOM 935 CB ASP A 59 -2.858 13.381 3.458 1.00 0.00 C ATOM 936 CG ASP A 59 -4.157 13.781 4.132 1.00 0.00 C ATOM 937 OD1 ASP A 59 -4.413 14.998 4.252 1.00 0.00 O ATOM 938 OD2 ASP A 59 -4.917 12.879 4.540 1.00 0.00 O ATOM 0 H ASP A 59 -2.875 13.457 0.916 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.598 15.468 3.024 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.035 12.515 2.820 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.137 13.076 4.217 1.00 0.00 H new ATOM 943 N VAL A 60 -0.089 15.277 1.853 1.00 0.00 N ATOM 944 CA VAL A 60 1.367 15.333 1.818 1.00 0.00 C ATOM 945 C VAL A 60 1.870 16.735 2.149 1.00 0.00 C ATOM 946 O VAL A 60 2.862 16.899 2.859 1.00 0.00 O ATOM 947 CB VAL A 60 1.912 14.912 0.439 1.00 0.00 C ATOM 948 CG1 VAL A 60 1.392 15.838 -0.650 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.435 14.884 0.446 1.00 0.00 C ATOM 0 H VAL A 60 -0.551 15.900 1.191 1.00 0.00 H new ATOM 0 HA VAL A 60 1.731 14.634 2.571 1.00 0.00 H new ATOM 0 HB VAL A 60 1.557 13.904 0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.789 15.523 -1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.303 15.796 -0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.711 16.859 -0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.798 14.584 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.816 15.877 0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.782 14.171 1.194 1.00 0.00 H new ATOM 959 N GLY A 61 1.179 17.742 1.628 1.00 0.00 N ATOM 960 CA GLY A 61 1.566 19.117 1.878 1.00 0.00 C ATOM 961 C GLY A 61 0.384 20.000 2.225 1.00 0.00 C ATOM 962 O GLY A 61 0.402 21.204 1.966 1.00 0.00 O ATOM 0 H GLY A 61 0.356 17.630 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.288 19.145 2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.067 19.516 0.996 1.00 0.00 H new ATOM 966 N GLN A 62 -0.648 19.401 2.811 1.00 0.00 N ATOM 967 CA GLN A 62 -1.845 20.141 3.194 1.00 0.00 C ATOM 968 C GLN A 62 -1.934 20.284 4.710 1.00 0.00 C ATOM 969 O GLN A 62 -1.839 21.387 5.247 1.00 0.00 O ATOM 970 CB GLN A 62 -3.095 19.436 2.662 1.00 0.00 C ATOM 971 CG GLN A 62 -4.246 20.383 2.365 1.00 0.00 C ATOM 972 CD GLN A 62 -5.600 19.746 2.604 1.00 0.00 C ATOM 973 OE1 GLN A 62 -6.505 20.372 3.157 1.00 0.00 O ATOM 974 NE2 GLN A 62 -5.748 18.494 2.187 1.00 0.00 N ATOM 0 H GLN A 62 -0.679 18.405 3.031 1.00 0.00 H new ATOM 0 HA GLN A 62 -1.783 21.137 2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.837 18.894 1.752 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -3.423 18.696 3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -4.151 21.272 2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.182 20.713 1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.972 18.012 1.733 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.638 18.014 2.320 1.00 0.00 H new ATOM 983 N THR A 63 -2.117 19.159 5.395 1.00 0.00 N ATOM 984 CA THR A 63 -2.218 19.157 6.850 1.00 0.00 C ATOM 985 C THR A 63 -1.712 17.838 7.424 1.00 0.00 C ATOM 986 O THR A 63 -2.195 17.372 8.456 1.00 0.00 O ATOM 987 CB THR A 63 -3.666 19.392 7.284 1.00 0.00 C ATOM 988 OG1 THR A 63 -4.432 18.209 7.139 1.00 0.00 O ATOM 989 CG2 THR A 63 -4.358 20.484 6.496 1.00 0.00 C ATOM 0 H THR A 63 -2.198 18.237 4.966 1.00 0.00 H new ATOM 0 HA THR A 63 -1.597 19.966 7.234 1.00 0.00 H new ATOM 0 HB THR A 63 -3.607 19.700 8.328 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.354 18.380 7.423 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.381 20.599 6.854 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.820 21.423 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.372 20.217 5.439 1.00 0.00 H new ATOM 997 N VAL A 64 -0.738 17.240 6.747 1.00 0.00 N ATOM 998 CA VAL A 64 -0.166 15.973 7.186 1.00 0.00 C ATOM 999 C VAL A 64 1.355 16.059 7.277 1.00 0.00 C ATOM 1000 O VAL A 64 1.957 15.565 8.231 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.554 14.828 6.231 1.00 0.00 C ATOM 1002 CG1 VAL A 64 0.018 13.502 6.716 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.067 14.746 6.086 1.00 0.00 C ATOM 0 H VAL A 64 -0.328 17.613 5.891 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.571 15.764 8.176 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.127 15.039 5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.269 12.708 6.026 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.105 13.569 6.760 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.373 13.279 7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.324 13.932 5.408 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.517 14.561 7.062 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.445 15.686 5.684 1.00 0.00 H new ATOM 1013 N ASP A 65 1.972 16.684 6.277 1.00 0.00 N ATOM 1014 CA ASP A 65 3.424 16.830 6.242 1.00 0.00 C ATOM 1015 C ASP A 65 4.099 15.490 5.962 1.00 0.00 C ATOM 1016 O ASP A 65 4.764 15.322 4.941 1.00 0.00 O ATOM 1017 CB ASP A 65 3.939 17.409 7.563 1.00 0.00 C ATOM 1018 CG ASP A 65 5.069 18.398 7.360 1.00 0.00 C ATOM 1019 OD1 ASP A 65 5.023 19.156 6.367 1.00 0.00 O ATOM 1020 OD2 ASP A 65 6.000 18.417 8.192 1.00 0.00 O ATOM 0 H ASP A 65 1.488 17.098 5.480 1.00 0.00 H new ATOM 0 HA ASP A 65 3.672 17.519 5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.118 17.901 8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.282 16.596 8.203 1.00 0.00 H new ATOM 1025 N ASP A 66 3.925 14.541 6.876 1.00 0.00 N ATOM 1026 CA ASP A 66 4.517 13.217 6.726 1.00 0.00 C ATOM 1027 C ASP A 66 3.472 12.196 6.278 1.00 0.00 C ATOM 1028 O ASP A 66 2.892 11.489 7.102 1.00 0.00 O ATOM 1029 CB ASP A 66 5.151 12.767 8.044 1.00 0.00 C ATOM 1030 CG ASP A 66 6.545 13.331 8.236 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.701 14.568 8.163 1.00 0.00 O ATOM 1032 OD2 ASP A 66 7.482 12.535 8.460 1.00 0.00 O ATOM 0 H ASP A 66 3.379 14.664 7.728 1.00 0.00 H new ATOM 0 HA ASP A 66 5.289 13.279 5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.518 13.080 8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.196 11.678 8.070 1.00 0.00 H new ATOM 1037 N PRO A 67 3.216 12.106 4.961 1.00 0.00 N ATOM 1038 CA PRO A 67 2.235 11.162 4.409 1.00 0.00 C ATOM 1039 C PRO A 67 2.621 9.710 4.671 1.00 0.00 C ATOM 1040 O PRO A 67 1.824 8.934 5.197 1.00 0.00 O ATOM 1041 CB PRO A 67 2.251 11.457 2.906 1.00 0.00 C ATOM 1042 CG PRO A 67 3.554 12.136 2.657 1.00 0.00 C ATOM 1043 CD PRO A 67 3.861 12.908 3.908 1.00 0.00 C ATOM 0 HA PRO A 67 1.253 11.285 4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.167 10.540 2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 67 1.414 12.094 2.620 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.338 11.410 2.444 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.490 12.799 1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.935 13.000 4.072 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.457 13.920 3.867 1.00 0.00 H new ATOM 1051 N TYR A 68 3.847 9.349 4.302 1.00 0.00 N ATOM 1052 CA TYR A 68 4.337 7.986 4.501 1.00 0.00 C ATOM 1053 C TYR A 68 4.072 7.509 5.928 1.00 0.00 C ATOM 1054 O TYR A 68 3.897 6.315 6.174 1.00 0.00 O ATOM 1055 CB TYR A 68 5.834 7.912 4.198 1.00 0.00 C ATOM 1056 CG TYR A 68 6.335 6.506 3.955 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.655 5.644 3.106 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.487 6.041 4.576 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.107 4.357 2.882 1.00 0.00 C ATOM 1060 CE2 TYR A 68 7.948 4.757 4.359 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.255 3.919 3.511 1.00 0.00 C ATOM 1062 OH TYR A 68 7.709 2.639 3.290 1.00 0.00 O ATOM 0 H TYR A 68 4.519 9.979 3.864 1.00 0.00 H new ATOM 0 HA TYR A 68 3.799 7.332 3.815 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.049 8.522 3.320 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.386 8.346 5.031 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.757 5.985 2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.032 6.695 5.240 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.565 3.698 2.219 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.846 4.412 4.850 1.00 0.00 H new ATOM 0 HH TYR A 68 7.996 2.243 4.139 1.00 0.00 H new ATOM 1072 N ALA A 69 4.039 8.454 6.864 1.00 0.00 N ATOM 1073 CA ALA A 69 3.789 8.132 8.264 1.00 0.00 C ATOM 1074 C ALA A 69 2.339 7.716 8.471 1.00 0.00 C ATOM 1075 O ALA A 69 2.036 6.885 9.329 1.00 0.00 O ATOM 1076 CB ALA A 69 4.131 9.323 9.148 1.00 0.00 C ATOM 0 H ALA A 69 4.182 9.447 6.678 1.00 0.00 H new ATOM 0 HA ALA A 69 4.427 7.294 8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.940 9.069 10.191 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.183 9.578 9.024 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.515 10.176 8.863 1.00 0.00 H new ATOM 1082 N THR A 70 1.447 8.297 7.674 1.00 0.00 N ATOM 1083 CA THR A 70 0.024 7.988 7.759 1.00 0.00 C ATOM 1084 C THR A 70 -0.224 6.488 7.596 1.00 0.00 C ATOM 1085 O THR A 70 -1.247 5.966 8.036 1.00 0.00 O ATOM 1086 CB THR A 70 -0.743 8.763 6.686 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.226 10.074 6.550 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.222 8.883 6.981 1.00 0.00 C ATOM 0 H THR A 70 1.686 8.986 6.961 1.00 0.00 H new ATOM 0 HA THR A 70 -0.331 8.287 8.745 1.00 0.00 H new ATOM 0 HB THR A 70 -0.616 8.191 5.767 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.728 10.553 5.858 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.708 9.443 6.182 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.662 7.888 7.046 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.363 9.405 7.928 1.00 0.00 H new ATOM 1096 N PHE A 71 0.721 5.803 6.958 1.00 0.00 N ATOM 1097 CA PHE A 71 0.608 4.366 6.733 1.00 0.00 C ATOM 1098 C PHE A 71 0.963 3.581 8.000 1.00 0.00 C ATOM 1099 O PHE A 71 0.080 3.100 8.712 1.00 0.00 O ATOM 1100 CB PHE A 71 1.520 3.957 5.571 1.00 0.00 C ATOM 1101 CG PHE A 71 1.285 2.561 5.072 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.056 2.195 4.548 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.297 1.616 5.125 1.00 0.00 C ATOM 1104 CE1 PHE A 71 -0.160 0.910 4.084 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.087 0.331 4.664 1.00 0.00 C ATOM 1106 CZ PHE A 71 0.858 -0.023 4.142 1.00 0.00 C ATOM 0 H PHE A 71 1.574 6.221 6.587 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.425 4.131 6.478 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.376 4.655 4.747 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.559 4.048 5.888 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.742 2.921 4.501 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.260 1.887 5.531 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.122 0.636 3.677 1.00 0.00 H new ATOM 0 HE2 PHE A 71 2.883 -0.397 4.712 1.00 0.00 H new ATOM 0 HZ PHE A 71 0.693 -1.027 3.780 1.00 0.00 H new ATOM 1116 N VAL A 72 2.262 3.452 8.268 1.00 0.00 N ATOM 1117 CA VAL A 72 2.759 2.725 9.439 1.00 0.00 C ATOM 1118 C VAL A 72 1.927 2.997 10.695 1.00 0.00 C ATOM 1119 O VAL A 72 1.688 2.094 11.496 1.00 0.00 O ATOM 1120 CB VAL A 72 4.228 3.086 9.736 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.794 2.179 10.818 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.067 3.004 8.468 1.00 0.00 C ATOM 0 H VAL A 72 2.998 3.846 7.683 1.00 0.00 H new ATOM 0 HA VAL A 72 2.677 1.667 9.190 1.00 0.00 H new ATOM 0 HB VAL A 72 4.263 4.113 10.101 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.832 2.449 11.013 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.211 2.295 11.731 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.746 1.142 10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.101 3.262 8.698 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.026 1.990 8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.675 3.701 7.727 1.00 0.00 H new ATOM 1132 N LYS A 73 1.494 4.244 10.866 1.00 0.00 N ATOM 1133 CA LYS A 73 0.697 4.625 12.036 1.00 0.00 C ATOM 1134 C LYS A 73 -0.519 3.717 12.181 1.00 0.00 C ATOM 1135 O LYS A 73 -0.809 3.224 13.270 1.00 0.00 O ATOM 1136 CB LYS A 73 0.258 6.087 11.946 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.375 6.451 10.616 1.00 0.00 C ATOM 1138 CD LYS A 73 -1.876 6.651 10.747 1.00 0.00 C ATOM 1139 CE LYS A 73 -2.206 7.771 11.723 1.00 0.00 C ATOM 1140 NZ LYS A 73 -3.399 8.550 11.292 1.00 0.00 N ATOM 0 H LYS A 73 1.679 5.007 10.214 1.00 0.00 H new ATOM 0 HA LYS A 73 1.325 4.508 12.920 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.453 6.294 12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 73 1.123 6.728 12.115 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.082 7.363 10.232 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.174 5.664 9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.300 6.882 9.770 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.340 5.724 11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.386 7.349 12.712 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.349 8.439 11.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.590 9.303 11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.219 8.974 10.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -4.223 7.918 11.231 1.00 0.00 H new ATOM 1154 N MET A 74 -1.204 3.465 11.069 1.00 0.00 N ATOM 1155 CA MET A 74 -2.358 2.575 11.074 1.00 0.00 C ATOM 1156 C MET A 74 -1.929 1.225 10.525 1.00 0.00 C ATOM 1157 O MET A 74 -2.699 0.522 9.870 1.00 0.00 O ATOM 1158 CB MET A 74 -3.506 3.149 10.237 1.00 0.00 C ATOM 1159 CG MET A 74 -3.051 3.863 8.976 1.00 0.00 C ATOM 1160 SD MET A 74 -4.399 4.148 7.814 1.00 0.00 S ATOM 1161 CE MET A 74 -3.705 3.457 6.313 1.00 0.00 C ATOM 0 H MET A 74 -0.980 3.863 10.157 1.00 0.00 H new ATOM 0 HA MET A 74 -2.722 2.467 12.096 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.181 2.339 9.961 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.077 3.845 10.851 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.602 4.819 9.246 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.275 3.272 8.489 1.00 0.00 H new ATOM 0 HE1 MET A 74 -3.779 4.188 5.508 1.00 0.00 H new ATOM 0 HE2 MET A 74 -2.658 3.205 6.479 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.256 2.557 6.038 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.669 0.893 10.787 1.00 0.00 N ATOM 1172 CA LEU A 75 -0.075 -0.342 10.319 1.00 0.00 C ATOM 1173 C LEU A 75 0.563 -1.126 11.472 1.00 0.00 C ATOM 1174 O LEU A 75 1.721 -1.536 11.387 1.00 0.00 O ATOM 1175 CB LEU A 75 0.974 0.004 9.262 1.00 0.00 C ATOM 1176 CG LEU A 75 0.865 -0.775 7.959 1.00 0.00 C ATOM 1177 CD1 LEU A 75 -0.057 -0.061 6.986 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.241 -0.986 7.345 1.00 0.00 C ATOM 0 H LEU A 75 -0.035 1.478 11.331 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.849 -0.977 9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.902 1.068 9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.963 -0.166 9.686 1.00 0.00 H new ATOM 0 HG LEU A 75 0.437 -1.753 8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.122 -0.633 6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.050 0.031 7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.339 0.932 6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.142 -1.545 6.414 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.700 -0.019 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.867 -1.546 8.040 1.00 0.00 H new ATOM 1190 N PRO A 76 -0.184 -1.344 12.574 1.00 0.00 N ATOM 1191 CA PRO A 76 0.320 -2.077 13.740 1.00 0.00 C ATOM 1192 C PRO A 76 1.044 -3.363 13.373 1.00 0.00 C ATOM 1193 O PRO A 76 0.964 -3.837 12.241 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.948 -2.412 14.516 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.892 -1.311 14.187 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.577 -0.892 12.774 1.00 0.00 C ATOM 0 HA PRO A 76 1.051 -1.486 14.291 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.350 -3.381 14.219 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.755 -2.462 15.588 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.926 -1.647 14.272 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.771 -0.476 14.877 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.255 -1.357 12.058 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.670 0.187 12.647 1.00 0.00 H new ATOM 1204 N ASP A 77 1.732 -3.934 14.355 1.00 0.00 N ATOM 1205 CA ASP A 77 2.457 -5.179 14.158 1.00 0.00 C ATOM 1206 C ASP A 77 1.594 -6.372 14.578 1.00 0.00 C ATOM 1207 O ASP A 77 2.078 -7.495 14.711 1.00 0.00 O ATOM 1208 CB ASP A 77 3.772 -5.144 14.948 1.00 0.00 C ATOM 1209 CG ASP A 77 4.438 -6.500 15.075 1.00 0.00 C ATOM 1210 OD1 ASP A 77 5.246 -6.851 14.190 1.00 0.00 O ATOM 1211 OD2 ASP A 77 4.151 -7.209 16.061 1.00 0.00 O ATOM 0 H ASP A 77 1.802 -3.551 15.298 1.00 0.00 H new ATOM 0 HA ASP A 77 2.692 -5.293 13.100 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.461 -4.454 14.461 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.577 -4.749 15.945 1.00 0.00 H new ATOM 1216 N LYS A 78 0.305 -6.120 14.778 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.629 -7.166 15.173 1.00 0.00 C ATOM 1218 C LYS A 78 -1.809 -7.226 14.210 1.00 0.00 C ATOM 1219 O LYS A 78 -2.806 -7.899 14.474 1.00 0.00 O ATOM 1220 CB LYS A 78 -1.130 -6.920 16.599 1.00 0.00 C ATOM 1221 CG LYS A 78 -1.041 -5.465 17.033 1.00 0.00 C ATOM 1222 CD LYS A 78 0.375 -5.094 17.447 1.00 0.00 C ATOM 1223 CE LYS A 78 0.384 -4.267 18.723 1.00 0.00 C ATOM 1224 NZ LYS A 78 1.722 -4.273 19.379 1.00 0.00 N ATOM 0 H LYS A 78 -0.117 -5.197 14.672 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.105 -8.121 15.141 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.166 -7.250 16.673 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.550 -7.533 17.290 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.363 -4.820 16.216 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.723 -5.290 17.865 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.961 -6.001 17.596 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.854 -4.533 16.645 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.097 -3.241 18.493 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.361 -4.659 19.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.687 -3.698 20.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.985 -5.249 19.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.429 -3.876 18.728 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.694 -6.511 13.093 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.753 -6.477 12.095 1.00 0.00 C ATOM 1240 C ASP A 79 -2.499 -7.475 10.973 1.00 0.00 C ATOM 1241 O ASP A 79 -3.279 -8.404 10.765 1.00 0.00 O ATOM 1242 CB ASP A 79 -2.893 -5.067 11.519 1.00 0.00 C ATOM 1243 CG ASP A 79 -3.723 -4.160 12.405 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -3.448 -4.104 13.622 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.649 -3.504 11.882 1.00 0.00 O ATOM 0 H ASP A 79 -0.876 -5.948 12.859 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.682 -6.759 12.590 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.902 -4.632 11.385 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.352 -5.125 10.532 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.408 -7.270 10.244 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.056 -8.146 9.131 1.00 0.00 C ATOM 1252 C CYS A 80 -2.082 -8.027 8.012 1.00 0.00 C ATOM 1253 O CYS A 80 -3.135 -8.663 8.051 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.959 -9.600 9.598 1.00 0.00 C ATOM 1255 SG CYS A 80 -0.301 -10.732 8.351 1.00 0.00 S ATOM 0 H CYS A 80 -0.752 -6.505 10.403 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.083 -7.835 8.751 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.326 -9.645 10.484 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.950 -9.942 9.897 1.00 0.00 H new ATOM 0 HG CYS A 80 -1.041 -10.679 7.283 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.773 -7.200 7.020 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.674 -6.988 5.892 1.00 0.00 C ATOM 1263 C ARG A 81 -1.897 -6.600 4.638 1.00 0.00 C ATOM 1264 O ARG A 81 -0.676 -6.735 4.584 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.688 -5.895 6.228 1.00 0.00 C ATOM 1266 CG ARG A 81 -4.224 -5.971 7.649 1.00 0.00 C ATOM 1267 CD ARG A 81 -5.175 -4.825 7.949 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.892 -5.025 9.206 1.00 0.00 N ATOM 1269 CZ ARG A 81 -6.499 -4.048 9.877 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -6.479 -2.803 9.416 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -7.131 -4.317 11.011 1.00 0.00 N ATOM 0 H ARG A 81 -0.906 -6.665 6.973 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.200 -7.923 5.698 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -3.222 -4.921 6.077 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.523 -5.960 5.531 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.740 -6.920 7.794 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.393 -5.949 8.354 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.615 -3.891 7.996 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.892 -4.726 7.134 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.930 -5.968 9.592 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.997 -2.590 8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.946 -2.059 9.935 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.152 -5.272 11.369 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -7.596 -3.569 11.525 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.614 -6.107 3.633 1.00 0.00 N ATOM 1286 CA TYR A 82 -1.988 -5.689 2.386 1.00 0.00 C ATOM 1287 C TYR A 82 -2.108 -4.184 2.207 1.00 0.00 C ATOM 1288 O TYR A 82 -2.614 -3.483 3.083 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.630 -6.404 1.196 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.777 -7.893 1.396 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.714 -8.751 1.156 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.980 -8.439 1.821 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.844 -10.113 1.335 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -4.118 -9.802 2.003 1.00 0.00 C ATOM 1295 CZ TYR A 82 -3.048 -10.634 1.760 1.00 0.00 C ATOM 1296 OH TYR A 82 -3.181 -11.992 1.939 1.00 0.00 O ATOM 0 H TYR A 82 -3.627 -5.988 3.659 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.932 -5.957 2.431 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.613 -5.972 1.010 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.028 -6.223 0.305 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.769 -8.347 0.824 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.821 -7.789 2.012 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.007 -10.768 1.143 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -5.060 -10.213 2.334 1.00 0.00 H new ATOM 0 HH TYR A 82 -3.145 -12.442 1.069 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.642 -3.690 1.067 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.702 -2.259 0.778 1.00 0.00 C ATOM 1308 C ALA A 83 -0.977 -1.915 -0.517 1.00 0.00 C ATOM 1309 O ALA A 83 -0.255 -2.738 -1.079 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.116 -1.461 1.934 1.00 0.00 C ATOM 0 H ALA A 83 -1.220 -4.254 0.329 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.751 -1.992 0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.167 -0.397 1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.684 -1.664 2.842 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.076 -1.750 2.085 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.173 -0.684 -0.975 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.541 -0.204 -2.198 1.00 0.00 C ATOM 1318 C LEU A 84 -0.223 1.284 -2.081 1.00 0.00 C ATOM 1319 O LEU A 84 -1.115 2.127 -2.175 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.451 -0.453 -3.403 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.230 -1.787 -4.115 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.526 -2.278 -4.739 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.143 -1.651 -5.172 1.00 0.00 C ATOM 0 H LEU A 84 -1.769 0.004 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 84 0.390 -0.752 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.488 -0.402 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.306 0.354 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.904 -2.523 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.350 -3.229 -5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.277 -2.413 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.882 -1.545 -5.463 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.002 -2.610 -5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.441 -0.902 -5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.789 -1.343 -4.698 1.00 0.00 H new ATOM 1335 N TYR A 85 1.049 1.600 -1.862 1.00 0.00 N ATOM 1336 CA TYR A 85 1.478 2.986 -1.717 1.00 0.00 C ATOM 1337 C TYR A 85 1.999 3.549 -3.036 1.00 0.00 C ATOM 1338 O TYR A 85 2.446 2.806 -3.908 1.00 0.00 O ATOM 1339 CB TYR A 85 2.562 3.090 -0.642 1.00 0.00 C ATOM 1340 CG TYR A 85 2.740 4.487 -0.089 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.433 5.456 -0.803 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.215 4.835 1.151 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.599 6.732 -0.298 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.376 6.109 1.661 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.068 7.054 0.933 1.00 0.00 C ATOM 1346 OH TYR A 85 3.230 8.323 1.437 1.00 0.00 O ATOM 0 H TYR A 85 1.801 0.915 -1.781 1.00 0.00 H new ATOM 0 HA TYR A 85 0.611 3.575 -1.417 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.315 2.414 0.177 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.510 2.751 -1.061 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.849 5.209 -1.768 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.673 4.098 1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.142 7.473 -0.865 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.962 6.364 2.625 1.00 0.00 H new ATOM 0 HH TYR A 85 4.125 8.408 1.828 1.00 0.00 H new ATOM 1356 N ASP A 86 1.941 4.872 -3.169 1.00 0.00 N ATOM 1357 CA ASP A 86 2.413 5.542 -4.375 1.00 0.00 C ATOM 1358 C ASP A 86 3.694 6.316 -4.088 1.00 0.00 C ATOM 1359 O ASP A 86 3.653 7.467 -3.653 1.00 0.00 O ATOM 1360 CB ASP A 86 1.339 6.487 -4.919 1.00 0.00 C ATOM 1361 CG ASP A 86 0.410 5.803 -5.901 1.00 0.00 C ATOM 1362 OD1 ASP A 86 0.914 5.204 -6.875 1.00 0.00 O ATOM 1363 OD2 ASP A 86 -0.821 5.866 -5.697 1.00 0.00 O ATOM 0 H ASP A 86 1.571 5.500 -2.455 1.00 0.00 H new ATOM 0 HA ASP A 86 2.624 4.782 -5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.756 6.886 -4.089 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.819 7.335 -5.408 1.00 0.00 H new ATOM 1368 N ALA A 87 4.833 5.671 -4.326 1.00 0.00 N ATOM 1369 CA ALA A 87 6.131 6.288 -4.084 1.00 0.00 C ATOM 1370 C ALA A 87 6.278 7.608 -4.837 1.00 0.00 C ATOM 1371 O ALA A 87 6.761 7.637 -5.968 1.00 0.00 O ATOM 1372 CB ALA A 87 7.247 5.333 -4.479 1.00 0.00 C ATOM 0 H ALA A 87 4.882 4.718 -4.687 1.00 0.00 H new ATOM 0 HA ALA A 87 6.201 6.505 -3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.212 5.805 -4.294 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.170 4.420 -3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.160 5.089 -5.538 1.00 0.00 H new ATOM 1378 N THR A 88 5.869 8.700 -4.199 1.00 0.00 N ATOM 1379 CA THR A 88 5.967 10.023 -4.806 1.00 0.00 C ATOM 1380 C THR A 88 7.324 10.653 -4.497 1.00 0.00 C ATOM 1381 O THR A 88 7.535 11.200 -3.417 1.00 0.00 O ATOM 1382 CB THR A 88 4.838 10.927 -4.304 1.00 0.00 C ATOM 1383 OG1 THR A 88 4.847 12.167 -4.988 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.917 11.220 -2.821 1.00 0.00 C ATOM 0 H THR A 88 5.467 8.695 -3.262 1.00 0.00 H new ATOM 0 HA THR A 88 5.871 9.913 -5.886 1.00 0.00 H new ATOM 0 HB THR A 88 3.919 10.374 -4.499 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.118 12.730 -4.654 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.087 11.865 -2.533 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.861 10.286 -2.262 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.860 11.720 -2.599 1.00 0.00 H new ATOM 1392 N TYR A 89 8.244 10.563 -5.452 1.00 0.00 N ATOM 1393 CA TYR A 89 9.583 11.114 -5.279 1.00 0.00 C ATOM 1394 C TYR A 89 9.795 12.337 -6.164 1.00 0.00 C ATOM 1395 O TYR A 89 8.944 12.678 -6.985 1.00 0.00 O ATOM 1396 CB TYR A 89 10.631 10.052 -5.608 1.00 0.00 C ATOM 1397 CG TYR A 89 10.379 9.345 -6.920 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.496 8.273 -6.996 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.020 9.749 -8.085 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.263 7.624 -8.193 1.00 0.00 C ATOM 1401 CE2 TYR A 89 10.792 9.105 -9.286 1.00 0.00 C ATOM 1402 CZ TYR A 89 9.913 8.044 -9.335 1.00 0.00 C ATOM 1403 OH TYR A 89 9.683 7.399 -10.529 1.00 0.00 O ATOM 0 H TYR A 89 8.087 10.114 -6.354 1.00 0.00 H new ATOM 0 HA TYR A 89 9.689 11.422 -4.239 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.615 10.521 -5.640 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.655 9.315 -4.805 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.984 7.943 -6.104 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.708 10.581 -8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.576 6.792 -8.235 1.00 0.00 H new ATOM 0 HE2 TYR A 89 11.300 9.431 -10.182 1.00 0.00 H new ATOM 0 HH TYR A 89 10.217 7.818 -11.235 1.00 0.00 H new ATOM 1413 N GLU A 90 10.939 12.992 -5.992 1.00 0.00 N ATOM 1414 CA GLU A 90 11.268 14.176 -6.777 1.00 0.00 C ATOM 1415 C GLU A 90 12.702 14.103 -7.292 1.00 0.00 C ATOM 1416 O GLU A 90 13.644 14.459 -6.583 1.00 0.00 O ATOM 1417 CB GLU A 90 11.075 15.440 -5.936 1.00 0.00 C ATOM 1418 CG GLU A 90 10.147 16.460 -6.574 1.00 0.00 C ATOM 1419 CD GLU A 90 10.526 17.888 -6.235 1.00 0.00 C ATOM 1420 OE1 GLU A 90 11.693 18.118 -5.851 1.00 0.00 O ATOM 1421 OE2 GLU A 90 9.657 18.777 -6.351 1.00 0.00 O ATOM 0 H GLU A 90 11.654 12.723 -5.316 1.00 0.00 H new ATOM 0 HA GLU A 90 10.596 14.215 -7.634 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.678 15.160 -4.960 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.046 15.903 -5.763 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.162 16.332 -7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.125 16.272 -6.245 1.00 0.00 H new ATOM 1428 N THR A 91 12.862 13.640 -8.527 1.00 0.00 N ATOM 1429 CA THR A 91 14.184 13.522 -9.132 1.00 0.00 C ATOM 1430 C THR A 91 14.594 14.827 -9.806 1.00 0.00 C ATOM 1431 O THR A 91 13.793 15.753 -9.930 1.00 0.00 O ATOM 1432 CB THR A 91 14.209 12.377 -10.148 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.372 12.447 -10.957 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.008 12.363 -11.071 1.00 0.00 C ATOM 0 H THR A 91 12.094 13.341 -9.128 1.00 0.00 H new ATOM 0 HA THR A 91 14.898 13.305 -8.338 1.00 0.00 H new ATOM 0 HB THR A 91 14.197 11.465 -9.551 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.370 11.706 -11.598 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.092 11.526 -11.764 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.097 12.256 -10.482 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.970 13.297 -11.632 1.00 0.00 H new ATOM 1442 N LYS A 92 15.849 14.893 -10.239 1.00 0.00 N ATOM 1443 CA LYS A 92 16.372 16.084 -10.899 1.00 0.00 C ATOM 1444 C LYS A 92 15.751 16.259 -12.283 1.00 0.00 C ATOM 1445 O LYS A 92 16.436 16.155 -13.301 1.00 0.00 O ATOM 1446 CB LYS A 92 17.896 16.000 -11.017 1.00 0.00 C ATOM 1447 CG LYS A 92 18.632 16.649 -9.857 1.00 0.00 C ATOM 1448 CD LYS A 92 20.117 16.795 -10.151 1.00 0.00 C ATOM 1449 CE LYS A 92 20.786 17.750 -9.179 1.00 0.00 C ATOM 1450 NZ LYS A 92 21.924 18.475 -9.806 1.00 0.00 N ATOM 0 H LYS A 92 16.524 14.134 -10.144 1.00 0.00 H new ATOM 0 HA LYS A 92 16.109 16.950 -10.292 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.190 14.952 -11.082 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.207 16.477 -11.946 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.202 17.630 -9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.495 16.050 -8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.598 15.819 -10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.253 17.157 -11.170 1.00 0.00 H new ATOM 0 HE2 LYS A 92 20.053 18.470 -8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.143 17.194 -8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 22.353 19.117 -9.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 22.636 17.790 -10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 21.579 19.026 -10.618 1.00 0.00 H new ATOM 1464 N GLU A 93 14.449 16.525 -12.313 1.00 0.00 N ATOM 1465 CA GLU A 93 13.734 16.716 -13.571 1.00 0.00 C ATOM 1466 C GLU A 93 12.259 17.015 -13.319 1.00 0.00 C ATOM 1467 O GLU A 93 11.702 17.959 -13.879 1.00 0.00 O ATOM 1468 CB GLU A 93 13.872 15.475 -14.456 1.00 0.00 C ATOM 1469 CG GLU A 93 14.009 15.796 -15.935 1.00 0.00 C ATOM 1470 CD GLU A 93 12.699 15.664 -16.686 1.00 0.00 C ATOM 1471 OE1 GLU A 93 11.635 15.880 -16.067 1.00 0.00 O ATOM 1472 OE2 GLU A 93 12.734 15.345 -17.894 1.00 0.00 O ATOM 0 H GLU A 93 13.867 16.613 -11.480 1.00 0.00 H new ATOM 0 HA GLU A 93 14.176 17.570 -14.085 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.743 14.904 -14.134 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.001 14.836 -14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.387 16.812 -16.049 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.747 15.129 -16.380 1.00 0.00 H new ATOM 1479 N SER A 94 11.634 16.204 -12.474 1.00 0.00 N ATOM 1480 CA SER A 94 10.223 16.380 -12.148 1.00 0.00 C ATOM 1481 C SER A 94 9.774 15.367 -11.100 1.00 0.00 C ATOM 1482 O SER A 94 10.533 14.476 -10.718 1.00 0.00 O ATOM 1483 CB SER A 94 9.366 16.241 -13.408 1.00 0.00 C ATOM 1484 OG SER A 94 8.282 17.155 -13.392 1.00 0.00 O ATOM 0 H SER A 94 12.081 15.418 -12.002 1.00 0.00 H new ATOM 0 HA SER A 94 10.094 17.381 -11.737 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.981 16.417 -14.291 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.986 15.222 -13.482 1.00 0.00 H new ATOM 0 HG SER A 94 7.751 17.047 -14.209 1.00 0.00 H new ATOM 1490 N LYS A 95 8.536 15.509 -10.640 1.00 0.00 N ATOM 1491 CA LYS A 95 7.984 14.607 -9.637 1.00 0.00 C ATOM 1492 C LYS A 95 7.266 13.434 -10.295 1.00 0.00 C ATOM 1493 O LYS A 95 6.506 13.614 -11.248 1.00 0.00 O ATOM 1494 CB LYS A 95 7.018 15.362 -8.719 1.00 0.00 C ATOM 1495 CG LYS A 95 5.787 15.892 -9.437 1.00 0.00 C ATOM 1496 CD LYS A 95 5.250 17.146 -8.768 1.00 0.00 C ATOM 1497 CE LYS A 95 4.043 17.699 -9.509 1.00 0.00 C ATOM 1498 NZ LYS A 95 3.750 19.107 -9.124 1.00 0.00 N ATOM 0 H LYS A 95 7.895 16.241 -10.946 1.00 0.00 H new ATOM 0 HA LYS A 95 8.810 14.216 -9.043 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.702 14.699 -7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.546 16.196 -8.256 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.036 16.110 -10.476 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.013 15.125 -9.449 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.974 16.920 -7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.033 17.903 -8.730 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.221 17.646 -10.583 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.173 17.077 -9.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.920 19.446 -9.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.554 19.154 -8.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.570 19.706 -9.347 1.00 0.00 H new ATOM 1512 N LYS A 96 7.510 12.234 -9.782 1.00 0.00 N ATOM 1513 CA LYS A 96 6.886 11.031 -10.319 1.00 0.00 C ATOM 1514 C LYS A 96 6.355 10.151 -9.193 1.00 0.00 C ATOM 1515 O LYS A 96 6.735 10.314 -8.034 1.00 0.00 O ATOM 1516 CB LYS A 96 7.887 10.245 -11.168 1.00 0.00 C ATOM 1517 CG LYS A 96 8.622 11.099 -12.187 1.00 0.00 C ATOM 1518 CD LYS A 96 7.846 11.208 -13.488 1.00 0.00 C ATOM 1519 CE LYS A 96 8.762 11.536 -14.657 1.00 0.00 C ATOM 1520 NZ LYS A 96 9.325 10.308 -15.283 1.00 0.00 N ATOM 0 H LYS A 96 8.136 12.068 -8.994 1.00 0.00 H new ATOM 0 HA LYS A 96 6.049 11.334 -10.948 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.616 9.771 -10.510 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.360 9.445 -11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.787 12.095 -11.776 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.604 10.668 -12.383 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.327 10.270 -13.683 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.083 11.981 -13.394 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.207 12.103 -15.405 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.576 12.174 -14.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.944 10.575 -16.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.876 9.779 -14.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.550 9.711 -15.635 1.00 0.00 H new ATOM 1534 N GLU A 97 5.471 9.221 -9.539 1.00 0.00 N ATOM 1535 CA GLU A 97 4.889 8.320 -8.552 1.00 0.00 C ATOM 1536 C GLU A 97 4.715 6.917 -9.121 1.00 0.00 C ATOM 1537 O GLU A 97 4.188 6.741 -10.219 1.00 0.00 O ATOM 1538 CB GLU A 97 3.540 8.859 -8.073 1.00 0.00 C ATOM 1539 CG GLU A 97 3.596 10.303 -7.605 1.00 0.00 C ATOM 1540 CD GLU A 97 2.220 10.919 -7.449 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.396 10.350 -6.704 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.966 11.973 -8.071 1.00 0.00 O ATOM 0 H GLU A 97 5.143 9.072 -10.493 1.00 0.00 H new ATOM 0 HA GLU A 97 5.574 8.263 -7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.816 8.776 -8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.177 8.235 -7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.122 10.352 -6.652 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.174 10.890 -8.319 1.00 0.00 H new ATOM 1549 N ASP A 98 5.162 5.921 -8.362 1.00 0.00 N ATOM 1550 CA ASP A 98 5.055 4.530 -8.785 1.00 0.00 C ATOM 1551 C ASP A 98 3.993 3.800 -7.969 1.00 0.00 C ATOM 1552 O ASP A 98 3.254 4.417 -7.203 1.00 0.00 O ATOM 1553 CB ASP A 98 6.407 3.827 -8.640 1.00 0.00 C ATOM 1554 CG ASP A 98 7.118 3.660 -9.968 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.772 4.625 -10.416 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.018 2.566 -10.562 1.00 0.00 O ATOM 0 H ASP A 98 5.602 6.052 -7.451 1.00 0.00 H new ATOM 0 HA ASP A 98 4.758 4.511 -9.834 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.040 4.399 -7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.257 2.848 -8.186 1.00 0.00 H new ATOM 1561 N LEU A 99 3.921 2.484 -8.136 1.00 0.00 N ATOM 1562 CA LEU A 99 2.948 1.673 -7.412 1.00 0.00 C ATOM 1563 C LEU A 99 3.628 0.495 -6.721 1.00 0.00 C ATOM 1564 O LEU A 99 4.234 -0.354 -7.374 1.00 0.00 O ATOM 1565 CB LEU A 99 1.863 1.168 -8.368 1.00 0.00 C ATOM 1566 CG LEU A 99 0.428 1.482 -7.941 1.00 0.00 C ATOM 1567 CD1 LEU A 99 0.024 2.871 -8.414 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.531 0.433 -8.485 1.00 0.00 C ATOM 0 H LEU A 99 4.525 1.956 -8.766 1.00 0.00 H new ATOM 0 HA LEU A 99 2.485 2.298 -6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.036 1.602 -9.353 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.967 0.088 -8.473 1.00 0.00 H new ATOM 0 HG LEU A 99 0.379 1.461 -6.852 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.000 3.078 -8.102 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.693 3.613 -7.978 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.088 2.918 -9.501 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.547 0.672 -8.172 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.480 0.423 -9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.254 -0.548 -8.100 1.00 0.00 H new ATOM 1580 N VAL A 100 3.527 0.451 -5.395 1.00 0.00 N ATOM 1581 CA VAL A 100 4.135 -0.625 -4.620 1.00 0.00 C ATOM 1582 C VAL A 100 3.110 -1.314 -3.726 1.00 0.00 C ATOM 1583 O VAL A 100 2.593 -0.717 -2.782 1.00 0.00 O ATOM 1584 CB VAL A 100 5.296 -0.106 -3.745 1.00 0.00 C ATOM 1585 CG1 VAL A 100 4.789 0.870 -2.693 1.00 0.00 C ATOM 1586 CG2 VAL A 100 6.034 -1.267 -3.093 1.00 0.00 C ATOM 0 H VAL A 100 3.031 1.146 -4.837 1.00 0.00 H new ATOM 0 HA VAL A 100 4.525 -1.345 -5.340 1.00 0.00 H new ATOM 0 HB VAL A 100 5.996 0.427 -4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.626 1.221 -2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.314 1.719 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.064 0.369 -2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.849 -0.882 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.343 -1.831 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.439 -1.921 -3.866 1.00 0.00 H new ATOM 1596 N PHE A 101 2.827 -2.577 -4.022 1.00 0.00 N ATOM 1597 CA PHE A 101 1.874 -3.346 -3.234 1.00 0.00 C ATOM 1598 C PHE A 101 2.496 -3.744 -1.902 1.00 0.00 C ATOM 1599 O PHE A 101 2.834 -4.907 -1.684 1.00 0.00 O ATOM 1600 CB PHE A 101 1.426 -4.591 -4.004 1.00 0.00 C ATOM 1601 CG PHE A 101 0.151 -5.197 -3.485 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.165 -6.027 -2.375 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.060 -4.936 -4.106 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.004 -6.585 -1.896 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.232 -5.491 -3.631 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.204 -6.316 -2.524 1.00 0.00 C ATOM 0 H PHE A 101 3.243 -3.089 -4.800 1.00 0.00 H new ATOM 0 HA PHE A 101 0.999 -2.725 -3.041 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.293 -4.330 -5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.218 -5.339 -3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.101 -6.240 -1.879 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.088 -4.291 -4.972 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.980 -7.231 -1.031 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.169 -5.280 -4.125 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.119 -6.750 -2.150 1.00 0.00 H new ATOM 1616 N ILE A 102 2.658 -2.765 -1.017 1.00 0.00 N ATOM 1617 CA ILE A 102 3.253 -3.008 0.291 1.00 0.00 C ATOM 1618 C ILE A 102 2.552 -4.152 1.015 1.00 0.00 C ATOM 1619 O ILE A 102 1.408 -4.022 1.451 1.00 0.00 O ATOM 1620 CB ILE A 102 3.215 -1.748 1.176 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.846 -0.565 0.434 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.934 -2.006 2.496 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.119 0.637 1.314 1.00 0.00 C ATOM 0 H ILE A 102 2.385 -1.796 -1.183 1.00 0.00 H new ATOM 0 HA ILE A 102 4.293 -3.281 0.114 1.00 0.00 H new ATOM 0 HB ILE A 102 2.176 -1.502 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.782 -0.891 -0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.185 -0.265 -0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.899 -1.107 3.111 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.445 -2.825 3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.973 -2.271 2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.565 1.432 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.183 0.991 1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.805 0.355 2.113 1.00 0.00 H new ATOM 1635 N PHE A 103 3.252 -5.272 1.139 1.00 0.00 N ATOM 1636 CA PHE A 103 2.717 -6.446 1.807 1.00 0.00 C ATOM 1637 C PHE A 103 2.985 -6.376 3.307 1.00 0.00 C ATOM 1638 O PHE A 103 4.076 -6.705 3.768 1.00 0.00 O ATOM 1639 CB PHE A 103 3.348 -7.706 1.215 1.00 0.00 C ATOM 1640 CG PHE A 103 2.553 -8.297 0.088 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.533 -9.197 0.344 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.824 -7.948 -1.225 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.798 -9.741 -0.690 1.00 0.00 C ATOM 1644 CE2 PHE A 103 2.092 -8.489 -2.262 1.00 0.00 C ATOM 1645 CZ PHE A 103 1.077 -9.387 -1.996 1.00 0.00 C ATOM 0 H PHE A 103 4.200 -5.390 0.781 1.00 0.00 H new ATOM 0 HA PHE A 103 1.638 -6.479 1.653 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.350 -7.468 0.858 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.459 -8.452 2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.310 -9.476 1.363 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.616 -7.246 -1.439 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.005 -10.443 -0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.313 -8.210 -3.282 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.503 -9.811 -2.807 1.00 0.00 H new ATOM 1655 N TRP A 104 1.989 -5.932 4.068 1.00 0.00 N ATOM 1656 CA TRP A 104 2.140 -5.809 5.513 1.00 0.00 C ATOM 1657 C TRP A 104 1.961 -7.157 6.203 1.00 0.00 C ATOM 1658 O TRP A 104 0.893 -7.765 6.139 1.00 0.00 O ATOM 1659 CB TRP A 104 1.146 -4.791 6.073 1.00 0.00 C ATOM 1660 CG TRP A 104 1.351 -4.482 7.530 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.378 -4.215 8.450 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.601 -4.405 8.234 1.00 0.00 C ATOM 1663 NE1 TRP A 104 0.942 -3.978 9.679 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.303 -4.089 9.574 1.00 0.00 C ATOM 1665 CE3 TRP A 104 3.942 -4.573 7.868 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.293 -3.939 10.544 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 4.921 -4.423 8.832 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.592 -4.110 10.156 1.00 0.00 C ATOM 0 H TRP A 104 1.075 -5.653 3.711 1.00 0.00 H new ATOM 0 HA TRP A 104 3.152 -5.457 5.713 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.225 -3.867 5.500 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.134 -5.169 5.930 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.681 -4.193 8.241 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.430 -3.755 10.533 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.207 -4.816 6.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.042 -3.696 11.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 5.958 -4.550 8.559 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.381 -4.001 10.886 1.00 0.00 H new ATOM 1679 N ALA A 105 3.017 -7.616 6.864 1.00 0.00 N ATOM 1680 CA ALA A 105 2.979 -8.891 7.566 1.00 0.00 C ATOM 1681 C ALA A 105 3.893 -8.877 8.788 1.00 0.00 C ATOM 1682 O ALA A 105 5.044 -9.307 8.716 1.00 0.00 O ATOM 1683 CB ALA A 105 3.370 -10.021 6.625 1.00 0.00 C ATOM 0 H ALA A 105 3.908 -7.124 6.928 1.00 0.00 H new ATOM 0 HA ALA A 105 1.959 -9.056 7.913 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.338 -10.969 7.162 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.673 -10.054 5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.379 -9.850 6.251 1.00 0.00 H new ATOM 1689 N PRO A 106 3.388 -8.392 9.935 1.00 0.00 N ATOM 1690 CA PRO A 106 4.163 -8.341 11.172 1.00 0.00 C ATOM 1691 C PRO A 106 4.281 -9.722 11.809 1.00 0.00 C ATOM 1692 O PRO A 106 3.303 -10.271 12.306 1.00 0.00 O ATOM 1693 CB PRO A 106 3.346 -7.393 12.050 1.00 0.00 C ATOM 1694 CG PRO A 106 1.938 -7.590 11.596 1.00 0.00 C ATOM 1695 CD PRO A 106 2.018 -7.872 10.119 1.00 0.00 C ATOM 0 HA PRO A 106 5.190 -8.008 11.021 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.460 -7.633 13.107 1.00 0.00 H new ATOM 0 HB3 PRO A 106 3.664 -6.358 11.921 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.468 -8.418 12.127 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.336 -6.703 11.793 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.268 -8.600 9.809 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.849 -6.971 9.530 1.00 0.00 H new ATOM 1703 N GLU A 107 5.483 -10.288 11.766 1.00 0.00 N ATOM 1704 CA GLU A 107 5.734 -11.621 12.313 1.00 0.00 C ATOM 1705 C GLU A 107 5.089 -11.824 13.684 1.00 0.00 C ATOM 1706 O GLU A 107 4.778 -12.952 14.066 1.00 0.00 O ATOM 1707 CB GLU A 107 7.239 -11.877 12.401 1.00 0.00 C ATOM 1708 CG GLU A 107 7.697 -13.069 11.575 1.00 0.00 C ATOM 1709 CD GLU A 107 8.264 -14.188 12.427 1.00 0.00 C ATOM 1710 OE1 GLU A 107 8.927 -13.883 13.441 1.00 0.00 O ATOM 1711 OE2 GLU A 107 8.046 -15.367 12.081 1.00 0.00 O ATOM 0 H GLU A 107 6.304 -9.843 11.356 1.00 0.00 H new ATOM 0 HA GLU A 107 5.276 -12.338 11.632 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.772 -10.987 12.067 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.512 -12.040 13.444 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.856 -13.449 10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.453 -12.742 10.861 1.00 0.00 H new ATOM 1718 N SER A 108 4.897 -10.739 14.428 1.00 0.00 N ATOM 1719 CA SER A 108 4.298 -10.832 15.756 1.00 0.00 C ATOM 1720 C SER A 108 2.770 -10.759 15.701 1.00 0.00 C ATOM 1721 O SER A 108 2.117 -10.604 16.733 1.00 0.00 O ATOM 1722 CB SER A 108 4.844 -9.725 16.662 1.00 0.00 C ATOM 1723 OG SER A 108 5.646 -10.263 17.699 1.00 0.00 O ATOM 0 H SER A 108 5.145 -9.793 14.138 1.00 0.00 H new ATOM 0 HA SER A 108 4.568 -11.804 16.168 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.432 -9.024 16.070 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.016 -9.162 17.093 1.00 0.00 H new ATOM 0 HG SER A 108 5.984 -9.536 18.262 1.00 0.00 H new ATOM 1729 N ALA A 109 2.201 -10.874 14.502 1.00 0.00 N ATOM 1730 CA ALA A 109 0.756 -10.824 14.342 1.00 0.00 C ATOM 1731 C ALA A 109 0.104 -12.104 14.855 1.00 0.00 C ATOM 1732 O ALA A 109 0.787 -13.078 15.171 1.00 0.00 O ATOM 1733 CB ALA A 109 0.392 -10.589 12.883 1.00 0.00 C ATOM 0 H ALA A 109 2.719 -11.002 13.633 1.00 0.00 H new ATOM 0 HA ALA A 109 0.378 -9.991 14.935 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.693 -10.554 12.780 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.819 -9.643 12.549 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.789 -11.401 12.274 1.00 0.00 H new ATOM 1739 N PRO A 110 -1.235 -12.115 14.945 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.986 -13.280 15.424 1.00 0.00 C ATOM 1741 C PRO A 110 -1.965 -14.431 14.429 1.00 0.00 C ATOM 1742 O PRO A 110 -2.420 -14.287 13.296 1.00 0.00 O ATOM 1743 CB PRO A 110 -3.412 -12.747 15.583 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.496 -11.590 14.652 1.00 0.00 C ATOM 1745 CD PRO A 110 -2.118 -10.991 14.589 1.00 0.00 C ATOM 0 HA PRO A 110 -1.561 -13.685 16.343 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.149 -13.510 15.332 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.607 -12.441 16.611 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.825 -11.911 13.664 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.221 -10.858 15.007 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.894 -10.605 13.595 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.010 -10.160 15.286 1.00 0.00 H new ATOM 1753 N LEU A 111 -1.444 -15.575 14.860 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.374 -16.753 14.000 1.00 0.00 C ATOM 1755 C LEU A 111 -2.731 -17.046 13.363 1.00 0.00 C ATOM 1756 O LEU A 111 -2.809 -17.669 12.305 1.00 0.00 O ATOM 1757 CB LEU A 111 -0.895 -17.968 14.796 1.00 0.00 C ATOM 1758 CG LEU A 111 -0.253 -19.078 13.962 1.00 0.00 C ATOM 1759 CD1 LEU A 111 1.241 -18.841 13.821 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -0.523 -20.437 14.590 1.00 0.00 C ATOM 0 H LEU A 111 -1.065 -15.712 15.797 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.658 -16.547 13.204 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.175 -17.633 15.542 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.744 -18.386 15.337 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.697 -19.065 12.967 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.681 -19.640 13.225 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.413 -17.884 13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.702 -18.829 14.809 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.060 -21.216 13.985 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.105 -20.462 15.596 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.598 -20.608 14.640 1.00 0.00 H new ATOM 1772 N LYS A 112 -3.799 -16.582 14.010 1.00 0.00 N ATOM 1773 CA LYS A 112 -5.150 -16.785 13.500 1.00 0.00 C ATOM 1774 C LYS A 112 -5.507 -15.726 12.454 1.00 0.00 C ATOM 1775 O LYS A 112 -6.665 -15.602 12.057 1.00 0.00 O ATOM 1776 CB LYS A 112 -6.161 -16.743 14.648 1.00 0.00 C ATOM 1777 CG LYS A 112 -7.285 -17.756 14.505 1.00 0.00 C ATOM 1778 CD LYS A 112 -6.748 -19.175 14.412 1.00 0.00 C ATOM 1779 CE LYS A 112 -7.764 -20.190 14.911 1.00 0.00 C ATOM 1780 NZ LYS A 112 -8.472 -20.865 13.790 1.00 0.00 N ATOM 0 H LYS A 112 -3.753 -16.064 14.887 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.187 -17.765 13.024 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.639 -16.922 15.588 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.590 -15.743 14.707 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.959 -17.676 15.358 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.870 -17.528 13.614 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.486 -19.399 13.378 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.832 -19.258 14.997 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.260 -20.937 15.524 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.491 -19.691 15.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.156 -21.549 14.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.975 -20.155 13.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.781 -21.363 13.193 1.00 0.00 H new ATOM 1794 N SER A 113 -4.505 -14.973 12.004 1.00 0.00 N ATOM 1795 CA SER A 113 -4.703 -13.937 10.999 1.00 0.00 C ATOM 1796 C SER A 113 -3.359 -13.624 10.395 1.00 0.00 C ATOM 1797 O SER A 113 -3.033 -12.475 10.097 1.00 0.00 O ATOM 1798 CB SER A 113 -5.285 -12.675 11.629 1.00 0.00 C ATOM 1799 OG SER A 113 -6.141 -12.990 12.714 1.00 0.00 O ATOM 0 H SER A 113 -3.541 -15.065 12.324 1.00 0.00 H new ATOM 0 HA SER A 113 -5.403 -14.287 10.240 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.476 -12.032 11.976 1.00 0.00 H new ATOM 0 HB3 SER A 113 -5.839 -12.113 10.877 1.00 0.00 H new ATOM 0 HG SER A 113 -6.498 -12.163 13.100 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.560 -14.667 10.284 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.217 -14.544 9.793 1.00 0.00 C ATOM 1807 C LYS A 114 -0.820 -15.775 8.986 1.00 0.00 C ATOM 1808 O LYS A 114 -0.265 -15.660 7.893 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.313 -14.359 11.001 1.00 0.00 C ATOM 1810 CG LYS A 114 0.762 -13.311 10.804 1.00 0.00 C ATOM 1811 CD LYS A 114 2.137 -13.926 10.584 1.00 0.00 C ATOM 1812 CE LYS A 114 2.674 -13.618 9.195 1.00 0.00 C ATOM 1813 NZ LYS A 114 1.762 -14.105 8.124 1.00 0.00 N ATOM 0 H LYS A 114 -2.830 -15.618 10.533 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.128 -13.690 9.121 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.923 -14.083 11.861 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.160 -15.312 11.238 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.505 -12.687 9.948 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.794 -12.658 11.676 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.830 -13.546 11.335 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.079 -15.006 10.721 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.814 -12.542 9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.654 -14.080 9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 2.149 -13.845 7.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.675 -15.140 8.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.824 -13.671 8.243 1.00 0.00 H new ATOM 1827 N MET A 115 -1.129 -16.954 9.519 1.00 0.00 N ATOM 1828 CA MET A 115 -0.826 -18.201 8.828 1.00 0.00 C ATOM 1829 C MET A 115 -1.487 -18.196 7.456 1.00 0.00 C ATOM 1830 O MET A 115 -1.005 -18.823 6.512 1.00 0.00 O ATOM 1831 CB MET A 115 -1.313 -19.399 9.645 1.00 0.00 C ATOM 1832 CG MET A 115 -0.632 -20.707 9.274 1.00 0.00 C ATOM 1833 SD MET A 115 0.702 -21.139 10.407 1.00 0.00 S ATOM 1834 CE MET A 115 -0.067 -22.456 11.347 1.00 0.00 C ATOM 0 H MET A 115 -1.587 -17.071 10.423 1.00 0.00 H new ATOM 0 HA MET A 115 0.254 -18.286 8.707 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.145 -19.199 10.703 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.389 -19.508 9.508 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.371 -21.508 9.267 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.234 -20.631 8.262 1.00 0.00 H new ATOM 0 HE1 MET A 115 0.636 -22.829 12.092 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.957 -22.074 11.847 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.348 -23.267 10.675 1.00 0.00 H new ATOM 1844 N ILE A 116 -2.589 -17.457 7.358 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.328 -17.328 6.114 1.00 0.00 C ATOM 1846 C ILE A 116 -2.619 -16.345 5.193 1.00 0.00 C ATOM 1847 O ILE A 116 -2.111 -16.721 4.140 1.00 0.00 O ATOM 1848 CB ILE A 116 -4.765 -16.829 6.371 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.406 -17.602 7.536 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -5.604 -16.938 5.104 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -6.222 -18.808 7.116 1.00 0.00 C ATOM 0 H ILE A 116 -2.990 -16.935 8.137 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.376 -18.312 5.647 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.723 -15.777 6.653 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -4.619 -17.930 8.215 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -6.048 -16.922 8.097 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.614 -16.582 5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.155 -16.332 4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.644 -17.979 4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.636 -19.293 8.000 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.034 -18.488 6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.583 -19.512 6.582 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.583 -15.084 5.619 1.00 0.00 N ATOM 1864 CA TYR A 117 -1.932 -14.013 4.869 1.00 0.00 C ATOM 1865 C TYR A 117 -0.606 -14.477 4.277 1.00 0.00 C ATOM 1866 O TYR A 117 -0.408 -14.419 3.065 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.705 -12.802 5.779 1.00 0.00 C ATOM 1868 CG TYR A 117 -0.865 -11.710 5.155 1.00 0.00 C ATOM 1869 CD1 TYR A 117 0.521 -11.810 5.116 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -1.456 -10.581 4.604 1.00 0.00 C ATOM 1871 CE1 TYR A 117 1.292 -10.813 4.549 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -0.691 -9.581 4.034 1.00 0.00 C ATOM 1873 CZ TYR A 117 0.683 -9.702 4.009 1.00 0.00 C ATOM 1874 OH TYR A 117 1.450 -8.707 3.444 1.00 0.00 O ATOM 0 H TYR A 117 -3.005 -14.776 6.495 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.587 -13.730 4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.672 -12.386 6.060 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.223 -13.136 6.698 1.00 0.00 H new ATOM 0 HD1 TYR A 117 1.003 -12.681 5.535 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.531 -10.483 4.621 1.00 0.00 H new ATOM 0 HE1 TYR A 117 2.368 -10.905 4.529 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.167 -8.709 3.610 1.00 0.00 H new ATOM 0 HH TYR A 117 0.903 -8.188 2.818 1.00 0.00 H new ATOM 1884 N ALA A 118 0.304 -14.944 5.130 1.00 0.00 N ATOM 1885 CA ALA A 118 1.603 -15.417 4.659 1.00 0.00 C ATOM 1886 C ALA A 118 1.434 -16.439 3.541 1.00 0.00 C ATOM 1887 O ALA A 118 2.127 -16.385 2.526 1.00 0.00 O ATOM 1888 CB ALA A 118 2.409 -16.003 5.807 1.00 0.00 C ATOM 0 H ALA A 118 0.168 -15.005 6.139 1.00 0.00 H new ATOM 0 HA ALA A 118 2.151 -14.564 4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.373 -16.350 5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.567 -15.239 6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.865 -16.842 6.242 1.00 0.00 H new ATOM 1894 N SER A 119 0.491 -17.356 3.724 1.00 0.00 N ATOM 1895 CA SER A 119 0.211 -18.372 2.717 1.00 0.00 C ATOM 1896 C SER A 119 -0.882 -17.884 1.767 1.00 0.00 C ATOM 1897 O SER A 119 -1.456 -18.663 1.007 1.00 0.00 O ATOM 1898 CB SER A 119 -0.220 -19.680 3.384 1.00 0.00 C ATOM 1899 OG SER A 119 0.885 -20.549 3.565 1.00 0.00 O ATOM 0 H SER A 119 -0.092 -17.417 4.559 1.00 0.00 H new ATOM 0 HA SER A 119 1.121 -18.555 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.680 -19.466 4.349 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.977 -20.171 2.773 1.00 0.00 H new ATOM 0 HG SER A 119 0.583 -21.377 3.994 1.00 0.00 H new ATOM 1905 N SER A 120 -1.166 -16.584 1.828 1.00 0.00 N ATOM 1906 CA SER A 120 -2.187 -15.970 0.993 1.00 0.00 C ATOM 1907 C SER A 120 -1.601 -14.835 0.149 1.00 0.00 C ATOM 1908 O SER A 120 -2.207 -14.410 -0.834 1.00 0.00 O ATOM 1909 CB SER A 120 -3.332 -15.444 1.871 1.00 0.00 C ATOM 1910 OG SER A 120 -3.926 -14.286 1.308 1.00 0.00 O ATOM 0 H SER A 120 -0.695 -15.933 2.456 1.00 0.00 H new ATOM 0 HA SER A 120 -2.575 -16.728 0.312 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.087 -16.221 1.990 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.953 -15.213 2.866 1.00 0.00 H new ATOM 0 HG SER A 120 -3.973 -13.580 1.986 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.420 -14.345 0.540 1.00 0.00 N ATOM 1917 CA LYS A 121 0.241 -13.256 -0.181 1.00 0.00 C ATOM 1918 C LYS A 121 0.214 -13.481 -1.693 1.00 0.00 C ATOM 1919 O LYS A 121 0.249 -12.527 -2.469 1.00 0.00 O ATOM 1920 CB LYS A 121 1.687 -13.112 0.295 1.00 0.00 C ATOM 1921 CG LYS A 121 2.555 -14.320 -0.019 1.00 0.00 C ATOM 1922 CD LYS A 121 4.034 -13.986 0.082 1.00 0.00 C ATOM 1923 CE LYS A 121 4.858 -14.802 -0.901 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.444 -16.013 -0.265 1.00 0.00 N ATOM 0 H LYS A 121 0.096 -14.686 1.351 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.307 -12.338 0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.127 -12.229 -0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.691 -12.942 1.372 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.316 -15.130 0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.330 -14.680 -1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.182 -12.924 -0.111 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.383 -14.177 1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.230 -15.101 -1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.658 -14.182 -1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.998 -16.541 -0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.064 -15.727 0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.680 -16.618 0.099 1.00 0.00 H new ATOM 1938 N ASP A 122 0.156 -14.743 -2.106 1.00 0.00 N ATOM 1939 CA ASP A 122 0.128 -15.076 -3.526 1.00 0.00 C ATOM 1940 C ASP A 122 -1.307 -15.159 -4.040 1.00 0.00 C ATOM 1941 O ASP A 122 -1.587 -14.793 -5.181 1.00 0.00 O ATOM 1942 CB ASP A 122 0.850 -16.402 -3.776 1.00 0.00 C ATOM 1943 CG ASP A 122 1.449 -16.481 -5.167 1.00 0.00 C ATOM 1944 OD1 ASP A 122 2.240 -15.583 -5.524 1.00 0.00 O ATOM 1945 OD2 ASP A 122 1.126 -17.440 -5.899 1.00 0.00 O ATOM 0 H ASP A 122 0.128 -15.549 -1.481 1.00 0.00 H new ATOM 0 HA ASP A 122 0.642 -14.283 -4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.640 -16.528 -3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.150 -17.226 -3.638 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.213 -15.636 -3.193 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.616 -15.757 -3.568 1.00 0.00 C ATOM 1952 C ALA A 123 -4.223 -14.385 -3.832 1.00 0.00 C ATOM 1953 O ALA A 123 -5.154 -14.248 -4.625 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.393 -16.485 -2.482 1.00 0.00 C ATOM 0 H ALA A 123 -2.001 -15.944 -2.244 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.678 -16.339 -4.488 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.439 -16.568 -2.776 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.976 -17.482 -2.342 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.322 -15.928 -1.548 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.683 -13.371 -3.164 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.164 -12.005 -3.329 1.00 0.00 C ATOM 1962 C ILE A 124 -3.771 -11.452 -4.695 1.00 0.00 C ATOM 1963 O ILE A 124 -4.568 -10.792 -5.362 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.618 -11.064 -2.222 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.826 -9.595 -2.606 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.145 -11.334 -1.955 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.452 -8.764 -1.506 1.00 0.00 C ATOM 0 H ILE A 124 -2.912 -13.470 -2.503 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.250 -12.042 -3.249 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.176 -11.267 -1.308 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.864 -9.159 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.459 -9.546 -3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.787 -10.661 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.017 -12.367 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.573 -11.168 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.569 -7.736 -1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.429 -9.175 -1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.809 -8.782 -0.626 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.536 -11.714 -5.096 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.033 -11.231 -6.373 1.00 0.00 C ATOM 1981 C LYS A 125 -2.783 -11.867 -7.535 1.00 0.00 C ATOM 1982 O LYS A 125 -2.852 -11.299 -8.625 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.537 -11.502 -6.476 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.183 -12.970 -6.673 1.00 0.00 C ATOM 1985 CD LYS A 125 0.848 -13.153 -7.775 1.00 0.00 C ATOM 1986 CE LYS A 125 0.187 -13.313 -9.136 1.00 0.00 C ATOM 1987 NZ LYS A 125 1.162 -13.145 -10.249 1.00 0.00 N ATOM 0 H LYS A 125 -1.864 -12.258 -4.555 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.199 -10.155 -6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.131 -10.927 -7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.050 -11.140 -5.570 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.204 -13.380 -5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.084 -13.532 -6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.518 -12.294 -7.794 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.459 -14.030 -7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.274 -14.299 -9.202 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.613 -12.580 -9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.673 -13.261 -11.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.583 -12.195 -10.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.912 -13.861 -10.165 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.366 -13.040 -7.294 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.130 -13.728 -8.325 1.00 0.00 C ATOM 2003 C LYS A 126 -5.233 -12.815 -8.856 1.00 0.00 C ATOM 2004 O LYS A 126 -5.730 -13.003 -9.967 1.00 0.00 O ATOM 2005 CB LYS A 126 -4.735 -15.020 -7.771 1.00 0.00 C ATOM 2006 CG LYS A 126 -3.980 -16.272 -8.187 1.00 0.00 C ATOM 2007 CD LYS A 126 -4.923 -17.445 -8.404 1.00 0.00 C ATOM 2008 CE LYS A 126 -4.463 -18.322 -9.558 1.00 0.00 C ATOM 2009 NZ LYS A 126 -5.192 -18.010 -10.819 1.00 0.00 N ATOM 0 H LYS A 126 -3.323 -13.528 -6.400 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.458 -13.984 -9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.757 -14.964 -6.683 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.769 -15.101 -8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.425 -16.076 -9.104 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.249 -16.529 -7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.980 -18.041 -7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.928 -17.073 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.393 -18.185 -9.714 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.616 -19.370 -9.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.849 -18.630 -11.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.211 -18.165 -10.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.026 -17.017 -11.079 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.603 -11.817 -8.054 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.633 -10.865 -8.438 1.00 0.00 C ATOM 2025 C LYS A 127 -6.003 -9.565 -8.922 1.00 0.00 C ATOM 2026 O LYS A 127 -6.529 -8.906 -9.819 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.568 -10.592 -7.259 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.639 -11.654 -7.074 1.00 0.00 C ATOM 2029 CD LYS A 127 -9.835 -11.402 -7.979 1.00 0.00 C ATOM 2030 CE LYS A 127 -9.748 -12.218 -9.259 1.00 0.00 C ATOM 2031 NZ LYS A 127 -10.667 -13.390 -9.234 1.00 0.00 N ATOM 0 H LYS A 127 -5.200 -11.650 -7.132 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.214 -11.294 -9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.977 -10.521 -6.346 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.049 -9.624 -7.404 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.219 -12.637 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.965 -11.667 -6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.753 -11.653 -7.448 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.889 -10.342 -8.225 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.992 -11.584 -10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.724 -12.563 -9.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.578 -13.920 -10.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.419 -14.009 -8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.647 -13.060 -9.124 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.867 -9.199 -8.328 1.00 0.00 N ATOM 2046 CA LEU A 128 -4.168 -7.977 -8.711 1.00 0.00 C ATOM 2047 C LEU A 128 -3.810 -7.997 -10.196 1.00 0.00 C ATOM 2048 O LEU A 128 -3.666 -6.948 -10.823 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.903 -7.804 -7.872 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.126 -7.812 -6.360 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -1.803 -7.671 -5.626 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.084 -6.700 -5.958 1.00 0.00 C ATOM 0 H LEU A 128 -4.415 -9.730 -7.584 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.835 -7.134 -8.528 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.205 -8.602 -8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.427 -6.864 -8.149 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.572 -8.767 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.981 -7.679 -4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.149 -8.502 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.328 -6.731 -5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.232 -6.720 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.666 -5.736 -6.249 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.041 -6.846 -6.458 1.00 0.00 H new ATOM 2064 N THR A 129 -3.667 -9.198 -10.751 1.00 0.00 N ATOM 2065 CA THR A 129 -3.326 -9.354 -12.160 1.00 0.00 C ATOM 2066 C THR A 129 -1.943 -8.785 -12.454 1.00 0.00 C ATOM 2067 O THR A 129 -1.812 -7.695 -13.012 1.00 0.00 O ATOM 2068 CB THR A 129 -4.372 -8.664 -13.040 1.00 0.00 C ATOM 2069 OG1 THR A 129 -5.681 -8.965 -12.592 1.00 0.00 O ATOM 2070 CG2 THR A 129 -4.283 -9.060 -14.498 1.00 0.00 C ATOM 0 H THR A 129 -3.782 -10.076 -10.245 1.00 0.00 H new ATOM 0 HA THR A 129 -3.315 -10.420 -12.388 1.00 0.00 H new ATOM 0 HB THR A 129 -4.162 -7.598 -12.957 1.00 0.00 H new ATOM 0 HG1 THR A 129 -5.838 -8.532 -11.727 1.00 0.00 H new ATOM 0 HG21 THR A 129 -5.052 -8.535 -15.065 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.300 -8.795 -14.888 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.433 -10.135 -14.593 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.910 -9.533 -12.079 1.00 0.00 N ATOM 2079 CA GLY A 130 0.452 -9.091 -12.312 1.00 0.00 C ATOM 2080 C GLY A 130 0.763 -7.774 -11.628 1.00 0.00 C ATOM 2081 O GLY A 130 1.019 -6.768 -12.290 1.00 0.00 O ATOM 0 H GLY A 130 -0.993 -10.439 -11.617 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.144 -9.854 -11.955 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.618 -8.987 -13.384 1.00 0.00 H new ATOM 2085 N ILE A 131 0.746 -7.780 -10.300 1.00 0.00 N ATOM 2086 CA ILE A 131 1.033 -6.578 -9.526 1.00 0.00 C ATOM 2087 C ILE A 131 2.432 -6.051 -9.835 1.00 0.00 C ATOM 2088 O ILE A 131 2.683 -4.848 -9.761 1.00 0.00 O ATOM 2089 CB ILE A 131 0.907 -6.843 -8.013 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.109 -5.549 -7.221 1.00 0.00 C ATOM 2091 CG2 ILE A 131 1.909 -7.901 -7.573 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.084 -4.617 -7.266 1.00 0.00 C ATOM 0 H ILE A 131 0.536 -8.604 -9.737 1.00 0.00 H new ATOM 0 HA ILE A 131 0.297 -5.827 -9.813 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.098 -7.214 -7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.325 -5.799 -6.182 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.982 -5.027 -7.612 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.807 -8.076 -6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.719 -8.829 -8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.920 -7.557 -7.789 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.132 -3.722 -6.683 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.288 -4.337 -8.299 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.955 -5.121 -6.848 1.00 0.00 H new ATOM 2104 N LYS A 132 3.336 -6.962 -10.187 1.00 0.00 N ATOM 2105 CA LYS A 132 4.713 -6.602 -10.517 1.00 0.00 C ATOM 2106 C LYS A 132 5.466 -6.080 -9.296 1.00 0.00 C ATOM 2107 O LYS A 132 6.382 -6.733 -8.795 1.00 0.00 O ATOM 2108 CB LYS A 132 4.740 -5.550 -11.630 1.00 0.00 C ATOM 2109 CG LYS A 132 4.029 -5.988 -12.901 1.00 0.00 C ATOM 2110 CD LYS A 132 4.625 -5.319 -14.131 1.00 0.00 C ATOM 2111 CE LYS A 132 3.570 -4.556 -14.918 1.00 0.00 C ATOM 2112 NZ LYS A 132 2.906 -5.416 -15.937 1.00 0.00 N ATOM 0 H LYS A 132 3.138 -7.961 -10.251 1.00 0.00 H new ATOM 0 HA LYS A 132 5.212 -7.507 -10.863 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.278 -4.633 -11.263 1.00 0.00 H new ATOM 0 HB3 LYS A 132 5.777 -5.312 -11.868 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.100 -7.071 -13.004 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.969 -5.743 -12.830 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.418 -4.636 -13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.083 -6.073 -14.771 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.820 -4.161 -14.232 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.033 -3.701 -15.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.194 -4.859 -16.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.617 -5.772 -16.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.442 -6.218 -15.465 1.00 0.00 H new ATOM 2126 N HIS A 133 5.086 -4.895 -8.829 1.00 0.00 N ATOM 2127 CA HIS A 133 5.739 -4.283 -7.676 1.00 0.00 C ATOM 2128 C HIS A 133 5.215 -4.862 -6.366 1.00 0.00 C ATOM 2129 O HIS A 133 4.030 -5.168 -6.235 1.00 0.00 O ATOM 2130 CB HIS A 133 5.534 -2.767 -7.695 1.00 0.00 C ATOM 2131 CG HIS A 133 6.163 -2.093 -8.876 1.00 0.00 C ATOM 2132 ND1 HIS A 133 5.940 -2.492 -10.178 1.00 0.00 N ATOM 2133 CD2 HIS A 133 7.014 -1.042 -8.948 1.00 0.00 C ATOM 2134 CE1 HIS A 133 6.625 -1.717 -10.997 1.00 0.00 C ATOM 2135 NE2 HIS A 133 7.285 -0.829 -10.277 1.00 0.00 N ATOM 0 H HIS A 133 4.330 -4.340 -9.230 1.00 0.00 H new ATOM 0 HA HIS A 133 6.804 -4.504 -7.741 1.00 0.00 H new ATOM 0 HB2 HIS A 133 4.465 -2.553 -7.691 1.00 0.00 H new ATOM 0 HB3 HIS A 133 5.948 -2.341 -6.781 1.00 0.00 H new ATOM 0 HD2 HIS A 133 7.406 -0.477 -8.115 1.00 0.00 H new ATOM 0 HE1 HIS A 133 6.643 -1.796 -12.074 1.00 0.00 H new ATOM 0 HE2 HIS A 133 7.897 -0.102 -10.648 1.00 0.00 H new ATOM 2144 N GLU A 134 6.114 -5.003 -5.396 1.00 0.00 N ATOM 2145 CA GLU A 134 5.761 -5.538 -4.085 1.00 0.00 C ATOM 2146 C GLU A 134 6.778 -5.097 -3.038 1.00 0.00 C ATOM 2147 O GLU A 134 7.904 -4.728 -3.374 1.00 0.00 O ATOM 2148 CB GLU A 134 5.691 -7.066 -4.134 1.00 0.00 C ATOM 2149 CG GLU A 134 4.730 -7.599 -5.184 1.00 0.00 C ATOM 2150 CD GLU A 134 4.552 -9.102 -5.100 1.00 0.00 C ATOM 2151 OE1 GLU A 134 4.567 -9.641 -3.973 1.00 0.00 O ATOM 2152 OE2 GLU A 134 4.398 -9.741 -6.162 1.00 0.00 O ATOM 0 H GLU A 134 7.098 -4.752 -5.495 1.00 0.00 H new ATOM 0 HA GLU A 134 4.781 -5.149 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.688 -7.461 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 134 5.389 -7.439 -3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.761 -7.115 -5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.098 -7.335 -6.176 1.00 0.00 H new ATOM 2159 N LEU A 135 6.381 -5.135 -1.769 1.00 0.00 N ATOM 2160 CA LEU A 135 7.267 -4.736 -0.681 1.00 0.00 C ATOM 2161 C LEU A 135 6.699 -5.178 0.660 1.00 0.00 C ATOM 2162 O LEU A 135 5.701 -4.637 1.130 1.00 0.00 O ATOM 2163 CB LEU A 135 7.471 -3.218 -0.687 1.00 0.00 C ATOM 2164 CG LEU A 135 8.750 -2.727 -1.373 1.00 0.00 C ATOM 2165 CD1 LEU A 135 8.937 -1.238 -1.139 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.961 -3.500 -0.871 1.00 0.00 C ATOM 0 H LEU A 135 5.454 -5.437 -1.470 1.00 0.00 H new ATOM 0 HA LEU A 135 8.231 -5.222 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.615 -2.756 -1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.474 -2.865 0.344 1.00 0.00 H new ATOM 0 HG LEU A 135 8.653 -2.902 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.850 -0.904 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.084 -0.696 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.011 -1.044 -0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.858 -3.135 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.062 -3.359 0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.831 -4.560 -1.087 1.00 0.00 H new ATOM 2178 N GLN A 136 7.337 -6.168 1.269 1.00 0.00 N ATOM 2179 CA GLN A 136 6.882 -6.683 2.553 1.00 0.00 C ATOM 2180 C GLN A 136 7.828 -6.283 3.681 1.00 0.00 C ATOM 2181 O GLN A 136 9.045 -6.251 3.507 1.00 0.00 O ATOM 2182 CB GLN A 136 6.746 -8.206 2.492 1.00 0.00 C ATOM 2183 CG GLN A 136 6.378 -8.844 3.822 1.00 0.00 C ATOM 2184 CD GLN A 136 5.846 -10.256 3.666 1.00 0.00 C ATOM 2185 OE1 GLN A 136 6.612 -11.217 3.610 1.00 0.00 O ATOM 2186 NE2 GLN A 136 4.527 -10.386 3.592 1.00 0.00 N ATOM 0 H GLN A 136 8.167 -6.629 0.897 1.00 0.00 H new ATOM 0 HA GLN A 136 5.907 -6.244 2.764 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.987 -8.464 1.754 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.687 -8.632 2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.256 -8.860 4.468 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.627 -8.230 4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 136 3.930 -9.561 3.643 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.111 -11.311 3.484 1.00 0.00 H new ATOM 2195 N ALA A 137 7.250 -5.983 4.839 1.00 0.00 N ATOM 2196 CA ALA A 137 8.025 -5.588 6.008 1.00 0.00 C ATOM 2197 C ALA A 137 7.398 -6.143 7.283 1.00 0.00 C ATOM 2198 O ALA A 137 6.194 -6.393 7.332 1.00 0.00 O ATOM 2199 CB ALA A 137 8.131 -4.071 6.083 1.00 0.00 C ATOM 0 H ALA A 137 6.242 -6.006 4.993 1.00 0.00 H new ATOM 0 HA ALA A 137 9.028 -6.003 5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.712 -3.790 6.961 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.624 -3.696 5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.133 -3.640 6.156 1.00 0.00 H new ATOM 2205 N ASN A 138 8.218 -6.336 8.310 1.00 0.00 N ATOM 2206 CA ASN A 138 7.733 -6.868 9.581 1.00 0.00 C ATOM 2207 C ASN A 138 8.227 -6.027 10.755 1.00 0.00 C ATOM 2208 O ASN A 138 8.372 -6.527 11.870 1.00 0.00 O ATOM 2209 CB ASN A 138 8.176 -8.323 9.755 1.00 0.00 C ATOM 2210 CG ASN A 138 9.609 -8.553 9.315 1.00 0.00 C ATOM 2211 OD1 ASN A 138 10.552 -8.130 9.984 1.00 0.00 O ATOM 2212 ND2 ASN A 138 9.778 -9.226 8.183 1.00 0.00 N ATOM 0 H ASN A 138 9.217 -6.134 8.289 1.00 0.00 H new ATOM 0 HA ASN A 138 6.644 -6.827 9.566 1.00 0.00 H new ATOM 0 HB2 ASN A 138 8.071 -8.608 10.802 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.515 -8.971 9.180 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.719 -9.411 7.835 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.967 -9.558 7.661 1.00 0.00 H new ATOM 2219 N CYS A 139 8.479 -4.747 10.500 1.00 0.00 N ATOM 2220 CA CYS A 139 8.951 -3.840 11.540 1.00 0.00 C ATOM 2221 C CYS A 139 8.744 -2.385 11.128 1.00 0.00 C ATOM 2222 O CYS A 139 8.969 -2.020 9.974 1.00 0.00 O ATOM 2223 CB CYS A 139 10.429 -4.095 11.839 1.00 0.00 C ATOM 2224 SG CYS A 139 10.832 -4.118 13.601 1.00 0.00 S ATOM 0 H CYS A 139 8.364 -4.315 9.583 1.00 0.00 H new ATOM 0 HA CYS A 139 8.370 -4.029 12.443 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.718 -5.049 11.399 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.026 -3.324 11.351 1.00 0.00 H new ATOM 0 HG CYS A 139 12.056 -3.716 13.771 1.00 0.00 H new ATOM 2230 N TYR A 140 8.316 -1.559 12.078 1.00 0.00 N ATOM 2231 CA TYR A 140 8.081 -0.142 11.814 1.00 0.00 C ATOM 2232 C TYR A 140 9.300 0.501 11.158 1.00 0.00 C ATOM 2233 O TYR A 140 9.176 1.454 10.389 1.00 0.00 O ATOM 2234 CB TYR A 140 7.740 0.592 13.112 1.00 0.00 C ATOM 2235 CG TYR A 140 6.267 0.567 13.455 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.576 -0.636 13.545 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.568 1.744 13.689 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.230 -0.664 13.858 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.223 1.724 14.002 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.559 0.518 14.086 1.00 0.00 C ATOM 2241 OH TYR A 140 2.219 0.495 14.398 1.00 0.00 O ATOM 0 H TYR A 140 8.125 -1.846 13.038 1.00 0.00 H new ATOM 0 HA TYR A 140 7.238 -0.063 11.128 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.302 0.144 13.931 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.067 1.628 13.030 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.099 -1.564 13.367 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.085 2.690 13.625 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.707 -1.607 13.924 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.694 2.648 14.180 1.00 0.00 H new ATOM 0 HH TYR A 140 1.898 1.412 14.529 1.00 0.00 H new ATOM 2251 N GLU A 141 10.478 -0.033 11.465 1.00 0.00 N ATOM 2252 CA GLU A 141 11.722 0.482 10.906 1.00 0.00 C ATOM 2253 C GLU A 141 11.863 0.086 9.440 1.00 0.00 C ATOM 2254 O GLU A 141 12.504 0.786 8.657 1.00 0.00 O ATOM 2255 CB GLU A 141 12.916 -0.051 11.699 1.00 0.00 C ATOM 2256 CG GLU A 141 12.732 0.030 13.206 1.00 0.00 C ATOM 2257 CD GLU A 141 12.375 -1.308 13.822 1.00 0.00 C ATOM 2258 OE1 GLU A 141 13.125 -2.283 13.602 1.00 0.00 O ATOM 2259 OE2 GLU A 141 11.345 -1.382 14.526 1.00 0.00 O ATOM 0 H GLU A 141 10.597 -0.823 12.099 1.00 0.00 H new ATOM 0 HA GLU A 141 11.699 1.570 10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.093 -1.089 11.418 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.807 0.511 11.420 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.650 0.402 13.661 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.948 0.752 13.434 1.00 0.00 H new ATOM 2266 N GLU A 142 11.263 -1.043 9.079 1.00 0.00 N ATOM 2267 CA GLU A 142 11.324 -1.542 7.712 1.00 0.00 C ATOM 2268 C GLU A 142 10.156 -1.014 6.884 1.00 0.00 C ATOM 2269 O GLU A 142 10.268 -0.848 5.670 1.00 0.00 O ATOM 2270 CB GLU A 142 11.314 -3.072 7.706 1.00 0.00 C ATOM 2271 CG GLU A 142 12.158 -3.691 8.810 1.00 0.00 C ATOM 2272 CD GLU A 142 11.738 -5.111 9.137 1.00 0.00 C ATOM 2273 OE1 GLU A 142 10.528 -5.406 9.052 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.619 -5.926 9.481 1.00 0.00 O ATOM 0 H GLU A 142 10.727 -1.631 9.717 1.00 0.00 H new ATOM 0 HA GLU A 142 12.252 -1.187 7.265 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.286 -3.421 7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.677 -3.426 6.741 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.205 -3.686 8.508 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.082 -3.078 9.708 1.00 0.00 H new ATOM 2281 N VAL A 143 9.036 -0.754 7.549 1.00 0.00 N ATOM 2282 CA VAL A 143 7.849 -0.247 6.874 1.00 0.00 C ATOM 2283 C VAL A 143 7.922 1.265 6.709 1.00 0.00 C ATOM 2284 O VAL A 143 7.411 1.818 5.736 1.00 0.00 O ATOM 2285 CB VAL A 143 6.563 -0.601 7.647 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.332 -0.283 6.810 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.571 -2.065 8.063 1.00 0.00 C ATOM 0 H VAL A 143 8.926 -0.886 8.554 1.00 0.00 H new ATOM 0 HA VAL A 143 7.816 -0.722 5.894 1.00 0.00 H new ATOM 0 HB VAL A 143 6.527 0.007 8.551 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.434 -0.539 7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.319 0.780 6.571 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.360 -0.862 5.887 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.655 -2.294 8.607 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.633 -2.695 7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.431 -2.256 8.705 1.00 0.00 H new ATOM 2297 N LYS A 144 8.561 1.926 7.667 1.00 0.00 N ATOM 2298 CA LYS A 144 8.701 3.375 7.627 1.00 0.00 C ATOM 2299 C LYS A 144 10.057 3.781 7.054 1.00 0.00 C ATOM 2300 O LYS A 144 10.553 4.874 7.324 1.00 0.00 O ATOM 2301 CB LYS A 144 8.525 3.964 9.027 1.00 0.00 C ATOM 2302 CG LYS A 144 8.523 5.484 9.053 1.00 0.00 C ATOM 2303 CD LYS A 144 7.573 6.023 10.110 1.00 0.00 C ATOM 2304 CE LYS A 144 8.147 7.249 10.802 1.00 0.00 C ATOM 2305 NZ LYS A 144 7.396 7.588 12.042 1.00 0.00 N ATOM 0 H LYS A 144 8.989 1.482 8.479 1.00 0.00 H new ATOM 0 HA LYS A 144 7.923 3.770 6.974 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.588 3.601 9.450 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.327 3.599 9.669 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.532 5.847 9.250 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.233 5.865 8.074 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.619 6.278 9.648 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.372 5.248 10.849 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.194 7.070 11.049 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.121 8.097 10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.818 8.429 12.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.403 7.784 11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.442 6.788 12.705 1.00 0.00 H new ATOM 2319 N ASP A 145 10.651 2.895 6.259 1.00 0.00 N ATOM 2320 CA ASP A 145 11.946 3.169 5.647 1.00 0.00 C ATOM 2321 C ASP A 145 11.771 3.678 4.222 1.00 0.00 C ATOM 2322 O ASP A 145 11.517 2.901 3.300 1.00 0.00 O ATOM 2323 CB ASP A 145 12.820 1.912 5.652 1.00 0.00 C ATOM 2324 CG ASP A 145 14.143 2.115 4.935 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.491 3.280 4.652 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.828 1.108 4.656 1.00 0.00 O ATOM 0 H ASP A 145 10.257 1.984 6.025 1.00 0.00 H new ATOM 0 HA ASP A 145 12.441 3.942 6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.012 1.612 6.682 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.276 1.095 5.178 1.00 0.00 H new ATOM 2331 N ARG A 146 11.911 4.985 4.048 1.00 0.00 N ATOM 2332 CA ARG A 146 11.771 5.604 2.737 1.00 0.00 C ATOM 2333 C ARG A 146 12.749 4.993 1.742 1.00 0.00 C ATOM 2334 O ARG A 146 12.398 4.726 0.593 1.00 0.00 O ATOM 2335 CB ARG A 146 12.009 7.108 2.840 1.00 0.00 C ATOM 2336 CG ARG A 146 10.769 7.934 2.564 1.00 0.00 C ATOM 2337 CD ARG A 146 9.975 8.193 3.834 1.00 0.00 C ATOM 2338 NE ARG A 146 10.758 8.923 4.829 1.00 0.00 N ATOM 2339 CZ ARG A 146 10.257 9.384 5.973 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.977 9.194 6.270 1.00 0.00 N ATOM 2341 NH2 ARG A 146 11.038 10.037 6.822 1.00 0.00 N ATOM 0 H ARG A 146 12.122 5.639 4.801 1.00 0.00 H new ATOM 0 HA ARG A 146 10.757 5.423 2.381 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.378 7.342 3.839 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.791 7.394 2.136 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.057 8.884 2.114 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.140 7.416 1.840 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.077 8.761 3.591 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.647 7.243 4.256 1.00 0.00 H new ATOM 0 HE ARG A 146 11.746 9.089 4.636 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.372 8.692 5.620 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.599 9.550 7.148 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.022 10.186 6.599 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.655 10.391 7.699 1.00 0.00 H new ATOM 2355 N CYS A 147 13.979 4.778 2.194 1.00 0.00 N ATOM 2356 CA CYS A 147 15.015 4.200 1.346 1.00 0.00 C ATOM 2357 C CYS A 147 14.530 2.905 0.704 1.00 0.00 C ATOM 2358 O CYS A 147 14.931 2.562 -0.408 1.00 0.00 O ATOM 2359 CB CYS A 147 16.284 3.938 2.158 1.00 0.00 C ATOM 2360 SG CYS A 147 17.818 4.170 1.228 1.00 0.00 S ATOM 0 H CYS A 147 14.283 4.995 3.143 1.00 0.00 H new ATOM 0 HA CYS A 147 15.242 4.914 0.555 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.292 4.601 3.023 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.254 2.917 2.539 1.00 0.00 H new ATOM 0 HG CYS A 147 18.835 3.927 2.001 1.00 0.00 H new ATOM 2366 N THR A 148 13.657 2.193 1.411 1.00 0.00 N ATOM 2367 CA THR A 148 13.108 0.940 0.908 1.00 0.00 C ATOM 2368 C THR A 148 12.129 1.205 -0.230 1.00 0.00 C ATOM 2369 O THR A 148 12.016 0.410 -1.163 1.00 0.00 O ATOM 2370 CB THR A 148 12.408 0.177 2.035 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.312 -0.095 3.091 1.00 0.00 O ATOM 2372 CG2 THR A 148 11.814 -1.141 1.588 1.00 0.00 C ATOM 0 H THR A 148 13.315 2.463 2.333 1.00 0.00 H new ATOM 0 HA THR A 148 13.929 0.332 0.528 1.00 0.00 H new ATOM 0 HB THR A 148 11.598 0.827 2.365 1.00 0.00 H new ATOM 0 HG1 THR A 148 14.059 0.538 3.053 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.333 -1.630 2.436 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.076 -0.961 0.807 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.604 -1.783 1.199 1.00 0.00 H new ATOM 2380 N LEU A 149 11.429 2.333 -0.149 1.00 0.00 N ATOM 2381 CA LEU A 149 10.465 2.709 -1.175 1.00 0.00 C ATOM 2382 C LEU A 149 11.184 3.142 -2.449 1.00 0.00 C ATOM 2383 O LEU A 149 10.700 2.911 -3.557 1.00 0.00 O ATOM 2384 CB LEU A 149 9.558 3.833 -0.668 1.00 0.00 C ATOM 2385 CG LEU A 149 8.081 3.458 -0.533 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.440 3.316 -1.903 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.928 2.170 0.263 1.00 0.00 C ATOM 0 H LEU A 149 11.512 3.002 0.617 1.00 0.00 H new ATOM 0 HA LEU A 149 9.848 1.840 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.924 4.165 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.642 4.682 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 149 7.571 4.258 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.390 3.049 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.517 4.261 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.953 2.536 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.871 1.919 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.453 1.362 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.351 2.305 1.259 1.00 0.00 H new ATOM 2399 N ALA A 150 12.346 3.764 -2.281 1.00 0.00 N ATOM 2400 CA ALA A 150 13.139 4.221 -3.415 1.00 0.00 C ATOM 2401 C ALA A 150 13.705 3.041 -4.205 1.00 0.00 C ATOM 2402 O ALA A 150 14.223 3.215 -5.309 1.00 0.00 O ATOM 2403 CB ALA A 150 14.266 5.126 -2.937 1.00 0.00 C ATOM 0 H ALA A 150 12.759 3.963 -1.370 1.00 0.00 H new ATOM 0 HA ALA A 150 12.486 4.787 -4.079 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.852 5.461 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.845 5.991 -2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.909 4.575 -2.251 1.00 0.00 H new ATOM 2409 N GLU A 151 13.608 1.841 -3.633 1.00 0.00 N ATOM 2410 CA GLU A 151 14.114 0.637 -4.284 1.00 0.00 C ATOM 2411 C GLU A 151 13.113 0.091 -5.298 1.00 0.00 C ATOM 2412 O GLU A 151 13.486 -0.636 -6.219 1.00 0.00 O ATOM 2413 CB GLU A 151 14.427 -0.434 -3.237 1.00 0.00 C ATOM 2414 CG GLU A 151 15.116 -1.662 -3.808 1.00 0.00 C ATOM 2415 CD GLU A 151 16.253 -2.152 -2.933 1.00 0.00 C ATOM 2416 OE1 GLU A 151 17.176 -1.358 -2.658 1.00 0.00 O ATOM 2417 OE2 GLU A 151 16.220 -3.332 -2.523 1.00 0.00 O ATOM 0 H GLU A 151 13.183 1.679 -2.720 1.00 0.00 H new ATOM 0 HA GLU A 151 15.027 0.903 -4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.060 0.000 -2.463 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.499 -0.740 -2.754 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.385 -2.461 -3.929 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.501 -1.429 -4.801 1.00 0.00 H new ATOM 2424 N LYS A 152 11.840 0.438 -5.126 1.00 0.00 N ATOM 2425 CA LYS A 152 10.796 -0.031 -6.032 1.00 0.00 C ATOM 2426 C LYS A 152 10.425 1.031 -7.066 1.00 0.00 C ATOM 2427 O LYS A 152 9.658 0.762 -7.991 1.00 0.00 O ATOM 2428 CB LYS A 152 9.550 -0.456 -5.245 1.00 0.00 C ATOM 2429 CG LYS A 152 9.057 0.575 -4.232 1.00 0.00 C ATOM 2430 CD LYS A 152 8.531 1.842 -4.899 1.00 0.00 C ATOM 2431 CE LYS A 152 7.512 1.536 -5.987 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.297 2.387 -5.864 1.00 0.00 N ATOM 0 H LYS A 152 11.508 1.039 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 152 11.193 -0.894 -6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.746 -0.667 -5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.767 -1.387 -4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.268 0.134 -3.624 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.872 0.835 -3.557 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.075 2.485 -4.146 1.00 0.00 H new ATOM 0 HD3 LYS A 152 9.364 2.397 -5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.967 1.692 -6.965 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.227 0.485 -5.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.544 2.007 -6.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 5.974 2.390 -4.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.523 3.359 -6.158 1.00 0.00 H new ATOM 2446 N LEU A 153 10.965 2.235 -6.906 1.00 0.00 N ATOM 2447 CA LEU A 153 10.677 3.328 -7.828 1.00 0.00 C ATOM 2448 C LEU A 153 11.928 3.747 -8.595 1.00 0.00 C ATOM 2449 O LEU A 153 11.846 4.179 -9.746 1.00 0.00 O ATOM 2450 CB LEU A 153 10.107 4.522 -7.060 1.00 0.00 C ATOM 2451 CG LEU A 153 11.107 5.243 -6.156 1.00 0.00 C ATOM 2452 CD1 LEU A 153 11.822 6.347 -6.919 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.403 5.804 -4.929 1.00 0.00 C ATOM 0 H LEU A 153 11.603 2.478 -6.148 1.00 0.00 H new ATOM 0 HA LEU A 153 9.940 2.978 -8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 153 9.705 5.238 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.271 4.178 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 153 11.855 4.523 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.529 6.847 -6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.359 5.916 -7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.092 7.070 -7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.128 6.314 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.634 6.510 -5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.942 4.990 -4.370 1.00 0.00 H new ATOM 2465 N GLY A 154 13.084 3.620 -7.952 1.00 0.00 N ATOM 2466 CA GLY A 154 14.334 3.996 -8.592 1.00 0.00 C ATOM 2467 C GLY A 154 15.013 5.157 -7.898 1.00 0.00 C ATOM 2468 O GLY A 154 14.733 6.317 -8.198 1.00 0.00 O ATOM 0 H GLY A 154 13.179 3.264 -7.001 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.007 3.138 -8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.141 4.261 -9.632 1.00 0.00 H new ATOM 2472 N GLY A 155 15.908 4.844 -6.966 1.00 0.00 N ATOM 2473 CA GLY A 155 16.613 5.883 -6.241 1.00 0.00 C ATOM 2474 C GLY A 155 17.975 6.189 -6.835 1.00 0.00 C ATOM 2475 O GLY A 155 18.868 6.672 -6.140 1.00 0.00 O ATOM 0 H GLY A 155 16.157 3.891 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.010 6.791 -6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.735 5.577 -5.202 1.00 0.00 H new ATOM 2479 N SER A 156 18.136 5.907 -8.124 1.00 0.00 N ATOM 2480 CA SER A 156 19.399 6.157 -8.808 1.00 0.00 C ATOM 2481 C SER A 156 19.616 7.654 -9.008 1.00 0.00 C ATOM 2482 O SER A 156 20.710 8.169 -8.777 1.00 0.00 O ATOM 2483 CB SER A 156 19.423 5.442 -10.161 1.00 0.00 C ATOM 2484 OG SER A 156 18.352 5.872 -10.984 1.00 0.00 O ATOM 0 H SER A 156 17.408 5.506 -8.715 1.00 0.00 H new ATOM 0 HA SER A 156 20.205 5.767 -8.187 1.00 0.00 H new ATOM 0 HB2 SER A 156 20.371 5.636 -10.662 1.00 0.00 H new ATOM 0 HB3 SER A 156 19.358 4.365 -10.008 1.00 0.00 H new ATOM 0 HG SER A 156 18.390 5.402 -11.843 1.00 0.00 H new ATOM 2490 N ALA A 157 18.564 8.345 -9.435 1.00 0.00 N ATOM 2491 CA ALA A 157 18.635 9.783 -9.664 1.00 0.00 C ATOM 2492 C ALA A 157 17.820 10.547 -8.625 1.00 0.00 C ATOM 2493 O ALA A 157 18.064 11.727 -8.378 1.00 0.00 O ATOM 2494 CB ALA A 157 18.151 10.117 -11.067 1.00 0.00 C ATOM 0 H ALA A 157 17.652 7.932 -9.629 1.00 0.00 H new ATOM 0 HA ALA A 157 19.676 10.090 -9.567 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.209 11.194 -11.225 1.00 0.00 H new ATOM 0 HB2 ALA A 157 18.778 9.608 -11.799 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.118 9.788 -11.183 1.00 0.00 H new ATOM 2500 N VAL A 158 16.849 9.868 -8.019 1.00 0.00 N ATOM 2501 CA VAL A 158 15.999 10.485 -7.007 1.00 0.00 C ATOM 2502 C VAL A 158 16.831 11.063 -5.866 1.00 0.00 C ATOM 2503 O VAL A 158 17.839 10.483 -5.463 1.00 0.00 O ATOM 2504 CB VAL A 158 14.989 9.470 -6.436 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.124 10.104 -5.356 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.127 8.903 -7.552 1.00 0.00 C ATOM 0 H VAL A 158 16.632 8.890 -8.212 1.00 0.00 H new ATOM 0 HA VAL A 158 15.455 11.293 -7.495 1.00 0.00 H new ATOM 0 HB VAL A 158 15.547 8.654 -5.977 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.421 9.365 -4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.758 10.458 -4.543 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.572 10.944 -5.778 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.418 8.187 -7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.583 9.713 -8.038 1.00 0.00 H new ATOM 0 HG23 VAL A 158 14.762 8.402 -8.283 1.00 0.00 H new ATOM 2516 N ILE A 159 16.401 12.210 -5.350 1.00 0.00 N ATOM 2517 CA ILE A 159 17.105 12.865 -4.255 1.00 0.00 C ATOM 2518 C ILE A 159 16.399 12.633 -2.925 1.00 0.00 C ATOM 2519 O ILE A 159 17.022 12.688 -1.865 1.00 0.00 O ATOM 2520 CB ILE A 159 17.244 14.381 -4.495 1.00 0.00 C ATOM 2521 CG1 ILE A 159 15.866 15.035 -4.616 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.071 14.645 -5.745 1.00 0.00 C ATOM 2523 CD1 ILE A 159 15.835 16.469 -4.133 1.00 0.00 C ATOM 0 H ILE A 159 15.569 12.704 -5.673 1.00 0.00 H new ATOM 0 HA ILE A 159 18.100 12.421 -4.215 1.00 0.00 H new ATOM 0 HB ILE A 159 17.758 14.820 -3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.548 15.004 -5.658 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.144 14.452 -4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.161 15.720 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.064 14.212 -5.623 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.582 14.192 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.828 16.870 -4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.122 16.505 -3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.532 17.066 -4.721 1.00 0.00 H new ATOM 2535 N SER A 160 15.095 12.372 -2.981 1.00 0.00 N ATOM 2536 CA SER A 160 14.322 12.135 -1.769 1.00 0.00 C ATOM 2537 C SER A 160 13.018 11.398 -2.078 1.00 0.00 C ATOM 2538 O SER A 160 12.722 11.124 -3.241 1.00 0.00 O ATOM 2539 CB SER A 160 14.039 13.466 -1.067 1.00 0.00 C ATOM 2540 OG SER A 160 12.764 13.471 -0.449 1.00 0.00 O ATOM 0 H SER A 160 14.557 12.320 -3.846 1.00 0.00 H new ATOM 0 HA SER A 160 14.907 11.500 -1.104 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.808 13.653 -0.317 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.096 14.279 -1.791 1.00 0.00 H new ATOM 0 HG SER A 160 12.852 13.186 0.485 1.00 0.00 H new ATOM 2546 N LEU A 161 12.228 11.084 -1.042 1.00 0.00 N ATOM 2547 CA LEU A 161 10.966 10.393 -1.255 1.00 0.00 C ATOM 2548 C LEU A 161 9.803 11.386 -1.198 1.00 0.00 C ATOM 2549 O LEU A 161 8.635 11.005 -1.234 1.00 0.00 O ATOM 2550 CB LEU A 161 10.795 9.273 -0.223 1.00 0.00 C ATOM 2551 CG LEU A 161 10.083 8.017 -0.733 1.00 0.00 C ATOM 2552 CD1 LEU A 161 8.654 8.334 -1.135 1.00 0.00 C ATOM 2553 CD2 LEU A 161 10.848 7.414 -1.901 1.00 0.00 C ATOM 0 H LEU A 161 12.442 11.296 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 161 10.970 9.939 -2.246 1.00 0.00 H new ATOM 0 HB2 LEU A 161 11.780 8.988 0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.238 9.667 0.627 1.00 0.00 H new ATOM 0 HG LEU A 161 10.052 7.286 0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.167 7.427 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.111 8.720 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.656 9.083 -1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.330 6.522 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.909 8.142 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 161 11.854 7.146 -1.578 1.00 0.00 H new ATOM 2565 N GLU A 162 10.151 12.671 -1.123 1.00 0.00 N ATOM 2566 CA GLU A 162 9.167 13.757 -1.078 1.00 0.00 C ATOM 2567 C GLU A 162 9.837 15.055 -0.641 1.00 0.00 C ATOM 2568 O GLU A 162 9.250 15.851 0.092 1.00 0.00 O ATOM 2569 CB GLU A 162 8.012 13.424 -0.121 1.00 0.00 C ATOM 2570 CG GLU A 162 6.700 13.121 -0.826 1.00 0.00 C ATOM 2571 CD GLU A 162 5.912 14.376 -1.155 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.330 15.471 -0.722 1.00 0.00 O ATOM 2573 OE2 GLU A 162 4.877 14.264 -1.844 1.00 0.00 O ATOM 0 H GLU A 162 11.120 12.989 -1.092 1.00 0.00 H new ATOM 0 HA GLU A 162 8.757 13.878 -2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.293 12.565 0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.863 14.262 0.560 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.904 12.573 -1.746 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.094 12.471 -0.195 1.00 0.00 H new ATOM 2580 N GLY A 163 11.080 15.255 -1.081 1.00 0.00 N ATOM 2581 CA GLY A 163 11.816 16.450 -0.703 1.00 0.00 C ATOM 2582 C GLY A 163 11.693 16.730 0.780 1.00 0.00 C ATOM 2583 O GLY A 163 11.337 17.837 1.185 1.00 0.00 O ATOM 0 H GLY A 163 11.587 14.613 -1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.867 16.330 -0.966 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.441 17.304 -1.268 1.00 0.00 H new ATOM 2587 N LYS A 164 11.965 15.710 1.595 1.00 0.00 N ATOM 2588 CA LYS A 164 11.856 15.842 3.044 1.00 0.00 C ATOM 2589 C LYS A 164 12.105 14.497 3.726 1.00 0.00 C ATOM 2590 O LYS A 164 13.031 14.353 4.524 1.00 0.00 O ATOM 2591 CB LYS A 164 10.470 16.423 3.406 1.00 0.00 C ATOM 2592 CG LYS A 164 9.746 15.752 4.572 1.00 0.00 C ATOM 2593 CD LYS A 164 10.017 16.470 5.884 1.00 0.00 C ATOM 2594 CE LYS A 164 10.072 15.497 7.050 1.00 0.00 C ATOM 2595 NZ LYS A 164 11.448 14.977 7.276 1.00 0.00 N ATOM 0 H LYS A 164 12.261 14.788 1.276 1.00 0.00 H new ATOM 0 HA LYS A 164 12.619 16.531 3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.591 17.481 3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.831 16.363 2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.674 15.740 4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.067 14.713 4.652 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.961 17.011 5.816 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.237 17.210 6.063 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.719 15.993 7.954 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.396 14.664 6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.397 14.061 7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.927 14.854 6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.983 15.652 7.859 1.00 0.00 H new ATOM 2609 N PRO A 165 11.274 13.492 3.410 1.00 0.00 N ATOM 2610 CA PRO A 165 11.390 12.146 3.979 1.00 0.00 C ATOM 2611 C PRO A 165 12.736 11.505 3.710 1.00 0.00 C ATOM 2612 O PRO A 165 13.082 10.484 4.305 1.00 0.00 O ATOM 2613 CB PRO A 165 10.288 11.353 3.278 1.00 0.00 C ATOM 2614 CG PRO A 165 9.915 12.164 2.090 1.00 0.00 C ATOM 2615 CD PRO A 165 10.153 13.591 2.471 1.00 0.00 C ATOM 0 HA PRO A 165 11.297 12.171 5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.641 10.365 2.984 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.432 11.203 3.936 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.516 11.886 1.224 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.872 12.002 1.819 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.403 14.205 1.606 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.274 14.038 2.936 1.00 0.00 H new ATOM 2623 N LEU A 166 13.478 12.090 2.793 1.00 0.00 N ATOM 2624 CA LEU A 166 14.770 11.564 2.418 1.00 0.00 C ATOM 2625 C LEU A 166 15.831 12.660 2.407 1.00 0.00 C ATOM 2626 O LEU A 166 15.510 13.798 2.812 1.00 0.00 O ATOM 2627 CB LEU A 166 14.639 10.937 1.040 1.00 0.00 C ATOM 2628 CG LEU A 166 14.177 9.474 1.013 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.340 8.893 -0.383 1.00 0.00 C ATOM 2630 CD2 LEU A 166 14.950 8.642 2.026 1.00 0.00 C ATOM 2631 OXT LEU A 166 16.974 12.372 1.995 1.00 0.00 O ATOM 0 H LEU A 166 13.204 12.935 2.292 1.00 0.00 H new ATOM 0 HA LEU A 166 15.087 10.818 3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.936 11.531 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.605 11.003 0.538 1.00 0.00 H new ATOM 0 HG LEU A 166 13.121 9.446 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.008 7.855 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.740 9.468 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.389 8.939 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.604 7.609 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.014 8.678 1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 166 14.786 9.043 3.026 1.00 0.00 H new TER 2643 LEU A 166