USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1210 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 109 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.133) USER MOD Set 1.2: A 111 THR OG1 : rot 170:sc= -0.902 USER MOD Set 2.1: A 76 GLN : amide:sc= 0.0528 K(o=-0.95,f=-3.3) USER MOD Set 2.2: A 101 THR OG1 : rot 180:sc= -1 USER MOD Set 3.1: A 95 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Set 3.2: A 99 ASN : amide:sc= 0 X(o=0,f=0.048) USER MOD Set 4.1: A 38 ASN : amide:sc= -3.07! C(o=-3.1!,f=-4.6!) USER MOD Set 4.2: A 82 SER OG : rot 42:sc= -0.0437 USER MOD Set 5.1: A 13 CYS SG : rot -100:sc= -5.02! USER MOD Set 5.2: A 52 HIS : no HD1:sc= -0.562 K(o=-5.6,f=-6.9) USER MOD Set 6.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 43 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 17 MET CE :methyl 138:sc= -1.81! (180deg=-5.68!) USER MOD Set 7.2: A 58 LYS NZ :NH3+ 138:sc= -1.55! (180deg=-2.41!) USER MOD Set 8.1: A 11 ASN : amide:sc= -1.01 K(o=-1.1,f=-4.7!) USER MOD Set 8.2: A 15 SER OG : rot 94:sc= -0.163 USER MOD Set 8.3: A 39 SER OG : rot -69:sc= 0.049 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 160:sc= -0.155 (180deg=-0.71) USER MOD Single : A 8 CYS SG : rot 96:sc= -3.83! USER MOD Single : A 22 MET CE :methyl 142:sc= -0.171 (180deg=-0.522) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.337 K(o=-0.34,f=-1.5!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -130:sc= 0.11 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN :FLIP amide:sc= -0.734 F(o=-3.8!,f=-0.73) USER MOD Single : A 66 HIS : no HE2:sc= -0.0177 X(o=-0.018,f=-0.31) USER MOD Single : A 67 LYS NZ :NH3+ -177:sc= 1.07 (180deg=1.04) USER MOD Single : A 68 ASN : amide:sc= -3.27 X(o=-3.3,f=-3.2!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 48:sc= 0.095 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.731 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot -5:sc= 0.0205 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.0139 X(o=-0.014,f=-0.5) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN :FLIP amide:sc= -0.512 F(o=-3.5!,f=-0.51) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0571 X(o=-0.057,f=0) USER MOD Single : A 103 THR OG1 : rot -32:sc= 1.01 USER MOD Single : A 104 GLN :FLIP amide:sc= -0.417 F(o=-2.1!,f=-0.42) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= -0.0287 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.0579 X(o=-0.058,f=0) USER MOD Single : A 119 TYR OH : rot 16:sc= 0.952 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 73:sc= 0.209 USER MOD Single : A 130 ASN :FLIP amide:sc= 0.332 F(o=-5.1!,f=0.33) USER MOD Single : A 134 THR OG1 : rot 87:sc= 1.17 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 CYS SG : rot 170:sc= -0.911 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.339 K(o=-0.34,f=-3.1!) USER MOD Single : A 150 SER OG : rot -23:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.283 -7.599 -6.737 1.00 0.00 N ATOM 2 CA MET A 1 16.320 -6.640 -7.340 1.00 0.00 C ATOM 3 C MET A 1 14.889 -6.954 -6.913 1.00 0.00 C ATOM 4 O MET A 1 14.082 -7.431 -7.712 1.00 0.00 O ATOM 5 CB MET A 1 16.448 -6.715 -8.863 1.00 0.00 C ATOM 6 CG MET A 1 17.485 -5.763 -9.434 1.00 0.00 C ATOM 7 SD MET A 1 18.567 -6.554 -10.639 1.00 0.00 S ATOM 8 CE MET A 1 20.172 -6.232 -9.913 1.00 0.00 C ATOM 0 H1 MET A 1 18.248 -7.362 -7.044 1.00 0.00 H new ATOM 0 H2 MET A 1 17.226 -7.542 -5.700 1.00 0.00 H new ATOM 0 H3 MET A 1 17.050 -8.565 -7.044 1.00 0.00 H new ATOM 0 HA MET A 1 16.551 -5.633 -6.993 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.707 -7.735 -9.148 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.479 -6.495 -9.312 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.978 -4.920 -9.905 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.088 -5.359 -8.621 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.950 -6.661 -10.545 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.325 -5.156 -9.830 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.220 -6.683 -8.922 1.00 0.00 H new ATOM 20 N LYS A 2 14.581 -6.682 -5.648 1.00 0.00 N ATOM 21 CA LYS A 2 13.247 -6.933 -5.113 1.00 0.00 C ATOM 22 C LYS A 2 12.381 -5.683 -5.213 1.00 0.00 C ATOM 23 O LYS A 2 12.726 -4.631 -4.674 1.00 0.00 O ATOM 24 CB LYS A 2 13.338 -7.391 -3.655 1.00 0.00 C ATOM 25 CG LYS A 2 11.999 -7.794 -3.059 1.00 0.00 C ATOM 26 CD LYS A 2 12.126 -9.036 -2.192 1.00 0.00 C ATOM 27 CE LYS A 2 11.214 -8.960 -0.977 1.00 0.00 C ATOM 28 NZ LYS A 2 10.432 -10.214 -0.788 1.00 0.00 N ATOM 0 H LYS A 2 15.238 -6.288 -4.974 1.00 0.00 H new ATOM 0 HA LYS A 2 12.785 -7.723 -5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 2 14.024 -8.236 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 2 13.765 -6.587 -3.056 1.00 0.00 H new ATOM 0 HG2 LYS A 2 11.603 -6.972 -2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 2 11.284 -7.980 -3.860 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.878 -9.919 -2.780 1.00 0.00 H new ATOM 0 HD3 LYS A 2 13.160 -9.150 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 2 11.812 -8.768 -0.086 1.00 0.00 H new ATOM 0 HE3 LYS A 2 10.530 -8.119 -1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 9.824 -10.121 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 9.842 -10.385 -1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 11.084 -11.013 -0.655 1.00 0.00 H new ATOM 42 N LYS A 3 11.254 -5.801 -5.910 1.00 0.00 N ATOM 43 CA LYS A 3 10.341 -4.676 -6.083 1.00 0.00 C ATOM 44 C LYS A 3 8.953 -5.000 -5.536 1.00 0.00 C ATOM 45 O LYS A 3 8.387 -6.056 -5.824 1.00 0.00 O ATOM 46 CB LYS A 3 10.246 -4.298 -7.562 1.00 0.00 C ATOM 47 CG LYS A 3 11.098 -3.099 -7.941 1.00 0.00 C ATOM 48 CD LYS A 3 10.329 -2.124 -8.817 1.00 0.00 C ATOM 49 CE LYS A 3 11.228 -1.015 -9.339 1.00 0.00 C ATOM 50 NZ LYS A 3 12.475 -1.552 -9.952 1.00 0.00 N ATOM 0 H LYS A 3 10.952 -6.663 -6.363 1.00 0.00 H new ATOM 0 HA LYS A 3 10.738 -3.831 -5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.548 -5.153 -8.167 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.206 -4.086 -7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.435 -2.590 -7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.990 -3.437 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.885 -2.659 -9.656 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.508 -1.690 -8.246 1.00 0.00 H new ATOM 0 HE2 LYS A 3 10.685 -0.425 -10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.486 -0.342 -8.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.889 -0.835 -10.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.156 -1.790 -9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.252 -2.407 -10.501 1.00 0.00 H new ATOM 64 N ILE A 4 8.411 -4.079 -4.745 1.00 0.00 N ATOM 65 CA ILE A 4 7.090 -4.252 -4.150 1.00 0.00 C ATOM 66 C ILE A 4 6.112 -3.211 -4.685 1.00 0.00 C ATOM 67 O ILE A 4 6.271 -2.015 -4.437 1.00 0.00 O ATOM 68 CB ILE A 4 7.142 -4.142 -2.612 1.00 0.00 C ATOM 69 CG1 ILE A 4 8.560 -4.414 -2.095 1.00 0.00 C ATOM 70 CG2 ILE A 4 6.142 -5.098 -1.977 1.00 0.00 C ATOM 71 CD1 ILE A 4 9.022 -5.846 -2.281 1.00 0.00 C ATOM 0 H ILE A 4 8.869 -3.201 -4.500 1.00 0.00 H new ATOM 0 HA ILE A 4 6.749 -5.251 -4.423 1.00 0.00 H new ATOM 0 HB ILE A 4 6.870 -3.125 -2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.256 -3.750 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 4 8.603 -4.164 -1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.191 -5.008 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 4 5.136 -4.851 -2.316 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.382 -6.121 -2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.034 -5.956 -1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.351 -6.517 -1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 4 9.014 -6.096 -3.342 1.00 0.00 H new ATOM 83 N LEU A 5 5.103 -3.668 -5.420 1.00 0.00 N ATOM 84 CA LEU A 5 4.107 -2.767 -5.990 1.00 0.00 C ATOM 85 C LEU A 5 2.836 -2.731 -5.145 1.00 0.00 C ATOM 86 O LEU A 5 2.077 -3.700 -5.108 1.00 0.00 O ATOM 87 CB LEU A 5 3.752 -3.193 -7.416 1.00 0.00 C ATOM 88 CG LEU A 5 4.064 -2.158 -8.500 1.00 0.00 C ATOM 89 CD1 LEU A 5 3.841 -2.750 -9.883 1.00 0.00 C ATOM 90 CD2 LEU A 5 3.213 -0.912 -8.309 1.00 0.00 C ATOM 0 H LEU A 5 4.953 -4.654 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 5 4.544 -1.769 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 5 4.289 -4.113 -7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.688 -3.427 -7.454 1.00 0.00 H new ATOM 0 HG LEU A 5 5.113 -1.874 -8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 5 4.068 -2.000 -10.641 1.00 0.00 H new ATOM 0 HD12 LEU A 5 4.494 -3.612 -10.019 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.801 -3.063 -9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.449 -0.188 -9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 5 2.158 -1.179 -8.369 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.422 -0.475 -7.333 1.00 0.00 H new ATOM 102 N PHE A 6 2.597 -1.599 -4.489 1.00 0.00 N ATOM 103 CA PHE A 6 1.403 -1.425 -3.668 1.00 0.00 C ATOM 104 C PHE A 6 0.313 -0.735 -4.487 1.00 0.00 C ATOM 105 O PHE A 6 0.585 0.238 -5.193 1.00 0.00 O ATOM 106 CB PHE A 6 1.724 -0.601 -2.416 1.00 0.00 C ATOM 107 CG PHE A 6 2.944 -1.066 -1.665 1.00 0.00 C ATOM 108 CD1 PHE A 6 2.849 -2.059 -0.697 1.00 0.00 C ATOM 109 CD2 PHE A 6 4.185 -0.503 -1.919 1.00 0.00 C ATOM 110 CE1 PHE A 6 3.967 -2.478 -0.002 1.00 0.00 C ATOM 111 CE2 PHE A 6 5.307 -0.919 -1.224 1.00 0.00 C ATOM 112 CZ PHE A 6 5.198 -1.906 -0.266 1.00 0.00 C ATOM 0 H PHE A 6 3.215 -0.788 -4.510 1.00 0.00 H new ATOM 0 HA PHE A 6 1.049 -2.406 -3.350 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.865 0.440 -2.707 1.00 0.00 H new ATOM 0 HB3 PHE A 6 0.865 -0.631 -1.745 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.890 -2.508 -0.486 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.277 0.269 -2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.880 -3.251 0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 6 6.268 -0.471 -1.431 1.00 0.00 H new ATOM 0 HZ PHE A 6 6.073 -2.231 0.277 1.00 0.00 H new ATOM 122 N ILE A 7 -0.914 -1.246 -4.410 1.00 0.00 N ATOM 123 CA ILE A 7 -2.024 -0.674 -5.169 1.00 0.00 C ATOM 124 C ILE A 7 -3.092 -0.077 -4.257 1.00 0.00 C ATOM 125 O ILE A 7 -3.615 -0.751 -3.371 1.00 0.00 O ATOM 126 CB ILE A 7 -2.685 -1.728 -6.080 1.00 0.00 C ATOM 127 CG1 ILE A 7 -1.626 -2.469 -6.898 1.00 0.00 C ATOM 128 CG2 ILE A 7 -3.708 -1.073 -6.997 1.00 0.00 C ATOM 129 CD1 ILE A 7 -2.054 -3.855 -7.328 1.00 0.00 C ATOM 0 H ILE A 7 -1.164 -2.050 -3.834 1.00 0.00 H new ATOM 0 HA ILE A 7 -1.595 0.120 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.202 -2.453 -5.451 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.386 -1.881 -7.784 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.712 -2.546 -6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -4.165 -1.831 -7.633 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.479 -0.591 -6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.214 -0.327 -7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.254 -4.321 -7.904 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -2.266 -4.460 -6.447 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.950 -3.784 -7.944 1.00 0.00 H new ATOM 141 N CYS A 8 -3.417 1.191 -4.493 1.00 0.00 N ATOM 142 CA CYS A 8 -4.431 1.883 -3.708 1.00 0.00 C ATOM 143 C CYS A 8 -5.455 2.554 -4.619 1.00 0.00 C ATOM 144 O CYS A 8 -5.100 3.360 -5.480 1.00 0.00 O ATOM 145 CB CYS A 8 -3.775 2.909 -2.788 1.00 0.00 C ATOM 146 SG CYS A 8 -2.443 2.226 -1.773 1.00 0.00 S ATOM 0 H CYS A 8 -2.991 1.760 -5.224 1.00 0.00 H new ATOM 0 HA CYS A 8 -4.954 1.150 -3.095 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -3.378 3.725 -3.392 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -4.535 3.337 -2.135 1.00 0.00 H new ATOM 0 HG CYS A 8 -1.300 2.445 -2.352 1.00 0.00 H new ATOM 152 N LEU A 9 -6.724 2.201 -4.425 1.00 0.00 N ATOM 153 CA LEU A 9 -7.818 2.749 -5.226 1.00 0.00 C ATOM 154 C LEU A 9 -7.686 4.259 -5.393 1.00 0.00 C ATOM 155 O LEU A 9 -7.549 4.759 -6.509 1.00 0.00 O ATOM 156 CB LEU A 9 -9.166 2.412 -4.583 1.00 0.00 C ATOM 157 CG LEU A 9 -10.394 2.914 -5.347 1.00 0.00 C ATOM 158 CD1 LEU A 9 -10.613 2.089 -6.606 1.00 0.00 C ATOM 159 CD2 LEU A 9 -11.628 2.873 -4.459 1.00 0.00 C ATOM 0 H LEU A 9 -7.022 1.533 -3.714 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.765 2.293 -6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.240 1.330 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.186 2.832 -3.577 1.00 0.00 H new ATOM 0 HG LEU A 9 -10.217 3.949 -5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -11.490 2.460 -7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.738 2.170 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.768 1.045 -6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.491 3.233 -5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.808 1.848 -4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -11.470 3.508 -3.587 1.00 0.00 H new ATOM 171 N GLY A 10 -7.734 4.982 -4.278 1.00 0.00 N ATOM 172 CA GLY A 10 -7.623 6.427 -4.330 1.00 0.00 C ATOM 173 C GLY A 10 -6.186 6.904 -4.388 1.00 0.00 C ATOM 174 O GLY A 10 -5.890 7.914 -5.024 1.00 0.00 O ATOM 0 H GLY A 10 -7.848 4.593 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.159 6.797 -5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.108 6.856 -3.453 1.00 0.00 H new ATOM 178 N ASN A 11 -5.296 6.180 -3.715 1.00 0.00 N ATOM 179 CA ASN A 11 -3.880 6.535 -3.680 1.00 0.00 C ATOM 180 C ASN A 11 -3.688 7.976 -3.217 1.00 0.00 C ATOM 181 O ASN A 11 -2.627 8.570 -3.412 1.00 0.00 O ATOM 182 CB ASN A 11 -3.238 6.337 -5.053 1.00 0.00 C ATOM 183 CG ASN A 11 -1.854 5.724 -4.965 1.00 0.00 C ATOM 184 OD1 ASN A 11 -1.705 4.538 -4.670 1.00 0.00 O ATOM 185 ND2 ASN A 11 -0.830 6.532 -5.219 1.00 0.00 N ATOM 0 H ASN A 11 -5.531 5.341 -3.185 1.00 0.00 H new ATOM 0 HA ASN A 11 -3.390 5.874 -2.965 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -3.877 5.696 -5.660 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -3.174 7.298 -5.562 1.00 0.00 H new ATOM 0 HD21 ASN A 11 0.125 6.175 -5.173 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -0.999 7.509 -5.460 1.00 0.00 H new ATOM 192 N ILE A 12 -4.726 8.526 -2.599 1.00 0.00 N ATOM 193 CA ILE A 12 -4.694 9.891 -2.094 1.00 0.00 C ATOM 194 C ILE A 12 -5.058 9.913 -0.618 1.00 0.00 C ATOM 195 O ILE A 12 -5.565 10.908 -0.102 1.00 0.00 O ATOM 196 CB ILE A 12 -5.672 10.797 -2.870 1.00 0.00 C ATOM 197 CG1 ILE A 12 -7.103 10.267 -2.745 1.00 0.00 C ATOM 198 CG2 ILE A 12 -5.261 10.885 -4.333 1.00 0.00 C ATOM 199 CD1 ILE A 12 -8.006 11.149 -1.910 1.00 0.00 C ATOM 0 H ILE A 12 -5.608 8.041 -2.435 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.681 10.271 -2.231 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.637 11.798 -2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.531 10.163 -3.742 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.075 9.270 -2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.960 11.527 -4.869 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.257 11.302 -4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.272 9.889 -4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.003 10.711 -1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.601 11.233 -0.901 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.065 12.140 -2.361 1.00 0.00 H new ATOM 211 N CYS A 13 -4.806 8.795 0.054 1.00 0.00 N ATOM 212 CA CYS A 13 -5.118 8.674 1.468 1.00 0.00 C ATOM 213 C CYS A 13 -4.173 7.694 2.162 1.00 0.00 C ATOM 214 O CYS A 13 -3.170 8.097 2.750 1.00 0.00 O ATOM 215 CB CYS A 13 -6.570 8.223 1.640 1.00 0.00 C ATOM 216 SG CYS A 13 -7.388 7.777 0.090 1.00 0.00 S ATOM 0 H CYS A 13 -4.387 7.962 -0.360 1.00 0.00 H new ATOM 0 HA CYS A 13 -4.985 9.651 1.934 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -6.597 7.366 2.313 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.134 9.023 2.120 1.00 0.00 H new ATOM 0 HG CYS A 13 -8.134 8.765 -0.307 1.00 0.00 H new ATOM 222 N ARG A 14 -4.504 6.409 2.097 1.00 0.00 N ATOM 223 CA ARG A 14 -3.696 5.370 2.730 1.00 0.00 C ATOM 224 C ARG A 14 -2.399 5.111 1.959 1.00 0.00 C ATOM 225 O ARG A 14 -1.416 4.637 2.531 1.00 0.00 O ATOM 226 CB ARG A 14 -4.527 4.083 2.857 1.00 0.00 C ATOM 227 CG ARG A 14 -3.775 2.804 2.510 1.00 0.00 C ATOM 228 CD ARG A 14 -4.142 2.303 1.123 1.00 0.00 C ATOM 229 NE ARG A 14 -5.538 1.882 1.045 1.00 0.00 N ATOM 230 CZ ARG A 14 -5.947 0.809 0.374 1.00 0.00 C ATOM 231 NH1 ARG A 14 -5.071 0.057 -0.279 1.00 0.00 N ATOM 232 NH2 ARG A 14 -7.234 0.489 0.355 1.00 0.00 N ATOM 0 H ARG A 14 -5.330 6.060 1.610 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.409 5.713 3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.897 4.005 3.879 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.399 4.164 2.208 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.702 2.986 2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.002 2.035 3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.960 3.091 0.393 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.496 1.467 0.857 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.238 2.442 1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.081 0.301 -0.267 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.388 -0.765 -0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.910 1.066 0.855 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -7.547 -0.334 -0.160 1.00 0.00 H new ATOM 246 N SER A 15 -2.400 5.411 0.665 1.00 0.00 N ATOM 247 CA SER A 15 -1.219 5.193 -0.171 1.00 0.00 C ATOM 248 C SER A 15 -0.056 6.119 0.210 1.00 0.00 C ATOM 249 O SER A 15 1.066 5.651 0.399 1.00 0.00 O ATOM 250 CB SER A 15 -1.568 5.389 -1.645 1.00 0.00 C ATOM 251 OG SER A 15 -0.571 6.144 -2.311 1.00 0.00 O ATOM 0 H SER A 15 -3.201 5.805 0.171 1.00 0.00 H new ATOM 0 HA SER A 15 -0.895 4.166 -0.001 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.676 4.418 -2.128 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.529 5.896 -1.730 1.00 0.00 H new ATOM 0 HG SER A 15 0.074 5.537 -2.730 1.00 0.00 H new ATOM 257 N PRO A 16 -0.292 7.447 0.305 1.00 0.00 N ATOM 258 CA PRO A 16 0.764 8.417 0.638 1.00 0.00 C ATOM 259 C PRO A 16 1.295 8.265 2.060 1.00 0.00 C ATOM 260 O PRO A 16 2.510 8.218 2.276 1.00 0.00 O ATOM 261 CB PRO A 16 0.076 9.780 0.471 1.00 0.00 C ATOM 262 CG PRO A 16 -1.165 9.501 -0.306 1.00 0.00 C ATOM 263 CD PRO A 16 -1.582 8.115 0.075 1.00 0.00 C ATOM 0 HA PRO A 16 1.637 8.279 0.000 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -0.157 10.224 1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 16 0.720 10.484 -0.056 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -1.946 10.223 -0.068 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -0.980 9.573 -1.378 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -2.207 8.110 0.968 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.154 7.631 -0.717 1.00 0.00 H new ATOM 271 N MET A 17 0.388 8.191 3.030 1.00 0.00 N ATOM 272 CA MET A 17 0.785 8.047 4.425 1.00 0.00 C ATOM 273 C MET A 17 1.654 6.811 4.607 1.00 0.00 C ATOM 274 O MET A 17 2.793 6.904 5.064 1.00 0.00 O ATOM 275 CB MET A 17 -0.445 7.960 5.331 1.00 0.00 C ATOM 276 CG MET A 17 -0.106 7.733 6.797 1.00 0.00 C ATOM 277 SD MET A 17 -1.298 8.495 7.915 1.00 0.00 S ATOM 278 CE MET A 17 -0.361 8.525 9.441 1.00 0.00 C ATOM 0 H MET A 17 -0.620 8.228 2.876 1.00 0.00 H new ATOM 0 HA MET A 17 1.363 8.928 4.706 1.00 0.00 H new ATOM 0 HB2 MET A 17 -1.020 8.881 5.238 1.00 0.00 H new ATOM 0 HB3 MET A 17 -1.085 7.148 4.985 1.00 0.00 H new ATOM 0 HG2 MET A 17 -0.063 6.662 6.994 1.00 0.00 H new ATOM 0 HG3 MET A 17 0.886 8.135 7.002 1.00 0.00 H new ATOM 0 HE1 MET A 17 -0.517 9.479 9.945 1.00 0.00 H new ATOM 0 HE2 MET A 17 -0.694 7.714 10.088 1.00 0.00 H new ATOM 0 HE3 MET A 17 0.699 8.401 9.220 1.00 0.00 H new ATOM 288 N ALA A 18 1.112 5.656 4.235 1.00 0.00 N ATOM 289 CA ALA A 18 1.843 4.403 4.351 1.00 0.00 C ATOM 290 C ALA A 18 3.112 4.438 3.509 1.00 0.00 C ATOM 291 O ALA A 18 4.092 3.768 3.828 1.00 0.00 O ATOM 292 CB ALA A 18 0.964 3.232 3.941 1.00 0.00 C ATOM 0 H ALA A 18 0.171 5.563 3.852 1.00 0.00 H new ATOM 0 HA ALA A 18 2.129 4.271 5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.528 2.304 4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.088 3.191 4.588 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.646 3.361 2.907 1.00 0.00 H new ATOM 298 N GLU A 19 3.093 5.226 2.438 1.00 0.00 N ATOM 299 CA GLU A 19 4.256 5.344 1.567 1.00 0.00 C ATOM 300 C GLU A 19 5.448 5.873 2.353 1.00 0.00 C ATOM 301 O GLU A 19 6.569 5.383 2.207 1.00 0.00 O ATOM 302 CB GLU A 19 3.961 6.264 0.381 1.00 0.00 C ATOM 303 CG GLU A 19 4.956 6.120 -0.759 1.00 0.00 C ATOM 304 CD GLU A 19 4.650 4.937 -1.657 1.00 0.00 C ATOM 305 OE1 GLU A 19 4.117 3.927 -1.150 1.00 0.00 O ATOM 306 OE2 GLU A 19 4.944 5.019 -2.868 1.00 0.00 O ATOM 0 H GLU A 19 2.291 5.788 2.154 1.00 0.00 H new ATOM 0 HA GLU A 19 4.493 4.353 1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.959 6.052 0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.961 7.298 0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.955 7.033 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.959 6.009 -0.348 1.00 0.00 H new ATOM 313 N PHE A 20 5.196 6.873 3.192 1.00 0.00 N ATOM 314 CA PHE A 20 6.248 7.466 4.008 1.00 0.00 C ATOM 315 C PHE A 20 6.662 6.519 5.135 1.00 0.00 C ATOM 316 O PHE A 20 7.846 6.408 5.458 1.00 0.00 O ATOM 317 CB PHE A 20 5.782 8.804 4.587 1.00 0.00 C ATOM 318 CG PHE A 20 6.745 9.404 5.574 1.00 0.00 C ATOM 319 CD1 PHE A 20 8.001 9.829 5.168 1.00 0.00 C ATOM 320 CD2 PHE A 20 6.394 9.543 6.908 1.00 0.00 C ATOM 321 CE1 PHE A 20 8.888 10.379 6.074 1.00 0.00 C ATOM 322 CE2 PHE A 20 7.278 10.093 7.818 1.00 0.00 C ATOM 323 CZ PHE A 20 8.526 10.511 7.400 1.00 0.00 C ATOM 0 H PHE A 20 4.274 7.289 3.324 1.00 0.00 H new ATOM 0 HA PHE A 20 7.115 7.640 3.371 1.00 0.00 H new ATOM 0 HB2 PHE A 20 5.627 9.509 3.770 1.00 0.00 H new ATOM 0 HB3 PHE A 20 4.817 8.663 5.074 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.289 9.729 4.132 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.419 9.218 7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 20 9.864 10.705 5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.993 10.196 8.855 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.218 10.941 8.109 1.00 0.00 H new ATOM 333 N ILE A 21 5.683 5.839 5.731 1.00 0.00 N ATOM 334 CA ILE A 21 5.960 4.907 6.821 1.00 0.00 C ATOM 335 C ILE A 21 6.870 3.777 6.359 1.00 0.00 C ATOM 336 O ILE A 21 7.933 3.547 6.936 1.00 0.00 O ATOM 337 CB ILE A 21 4.664 4.293 7.391 1.00 0.00 C ATOM 338 CG1 ILE A 21 3.572 5.358 7.524 1.00 0.00 C ATOM 339 CG2 ILE A 21 4.934 3.632 8.736 1.00 0.00 C ATOM 340 CD1 ILE A 21 3.896 6.447 8.523 1.00 0.00 C ATOM 0 H ILE A 21 4.698 5.916 5.479 1.00 0.00 H new ATOM 0 HA ILE A 21 6.456 5.483 7.602 1.00 0.00 H new ATOM 0 HB ILE A 21 4.312 3.530 6.696 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.401 5.813 6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.640 4.874 7.818 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.009 3.204 9.123 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.675 2.842 8.611 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.312 4.376 9.438 1.00 0.00 H new ATOM 0 HD11 ILE A 21 3.075 7.163 8.560 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.037 6.005 9.509 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.810 6.958 8.220 1.00 0.00 H new ATOM 352 N MET A 22 6.446 3.077 5.312 1.00 0.00 N ATOM 353 CA MET A 22 7.223 1.972 4.765 1.00 0.00 C ATOM 354 C MET A 22 8.614 2.436 4.350 1.00 0.00 C ATOM 355 O MET A 22 9.614 1.843 4.742 1.00 0.00 O ATOM 356 CB MET A 22 6.500 1.348 3.568 1.00 0.00 C ATOM 357 CG MET A 22 5.088 0.887 3.888 1.00 0.00 C ATOM 358 SD MET A 22 4.478 -0.345 2.720 1.00 0.00 S ATOM 359 CE MET A 22 3.073 0.520 2.019 1.00 0.00 C ATOM 0 H MET A 22 5.568 3.256 4.825 1.00 0.00 H new ATOM 0 HA MET A 22 7.329 1.219 5.545 1.00 0.00 H new ATOM 0 HB2 MET A 22 6.462 2.075 2.757 1.00 0.00 H new ATOM 0 HB3 MET A 22 7.079 0.498 3.207 1.00 0.00 H new ATOM 0 HG2 MET A 22 5.066 0.470 4.895 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.419 1.748 3.885 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.004 0.299 0.954 1.00 0.00 H new ATOM 0 HE2 MET A 22 2.160 0.194 2.517 1.00 0.00 H new ATOM 0 HE3 MET A 22 3.200 1.593 2.159 1.00 0.00 H new ATOM 369 N LYS A 23 8.664 3.502 3.556 1.00 0.00 N ATOM 370 CA LYS A 23 9.931 4.052 3.079 1.00 0.00 C ATOM 371 C LYS A 23 10.897 4.316 4.231 1.00 0.00 C ATOM 372 O LYS A 23 12.112 4.192 4.075 1.00 0.00 O ATOM 373 CB LYS A 23 9.685 5.345 2.298 1.00 0.00 C ATOM 374 CG LYS A 23 10.890 5.815 1.500 1.00 0.00 C ATOM 375 CD LYS A 23 10.474 6.478 0.196 1.00 0.00 C ATOM 376 CE LYS A 23 9.846 7.842 0.439 1.00 0.00 C ATOM 377 NZ LYS A 23 9.809 8.667 -0.801 1.00 0.00 N ATOM 0 H LYS A 23 7.839 4.004 3.228 1.00 0.00 H new ATOM 0 HA LYS A 23 10.386 3.312 2.421 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.846 5.195 1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.393 6.130 2.995 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.471 6.518 2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 23 11.539 4.966 1.286 1.00 0.00 H new ATOM 0 HD2 LYS A 23 11.344 6.587 -0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.765 5.838 -0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.833 7.712 0.819 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.410 8.369 1.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.374 9.588 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.778 8.813 -1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.249 8.177 -1.528 1.00 0.00 H new ATOM 391 N ASP A 24 10.353 4.693 5.382 1.00 0.00 N ATOM 392 CA ASP A 24 11.169 4.987 6.555 1.00 0.00 C ATOM 393 C ASP A 24 11.790 3.722 7.156 1.00 0.00 C ATOM 394 O ASP A 24 13.009 3.622 7.293 1.00 0.00 O ATOM 395 CB ASP A 24 10.328 5.705 7.611 1.00 0.00 C ATOM 396 CG ASP A 24 11.177 6.361 8.683 1.00 0.00 C ATOM 397 OD1 ASP A 24 11.696 5.634 9.556 1.00 0.00 O ATOM 398 OD2 ASP A 24 11.323 7.601 8.649 1.00 0.00 O ATOM 0 H ASP A 24 9.350 4.803 5.529 1.00 0.00 H new ATOM 0 HA ASP A 24 11.985 5.633 6.232 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.712 6.462 7.126 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.649 4.991 8.077 1.00 0.00 H new ATOM 403 N LEU A 25 10.939 2.774 7.542 1.00 0.00 N ATOM 404 CA LEU A 25 11.391 1.528 8.167 1.00 0.00 C ATOM 405 C LEU A 25 12.197 0.633 7.218 1.00 0.00 C ATOM 406 O LEU A 25 13.119 -0.056 7.655 1.00 0.00 O ATOM 407 CB LEU A 25 10.192 0.754 8.715 1.00 0.00 C ATOM 408 CG LEU A 25 10.031 0.808 10.235 1.00 0.00 C ATOM 409 CD1 LEU A 25 8.612 1.207 10.609 1.00 0.00 C ATOM 410 CD2 LEU A 25 10.391 -0.533 10.857 1.00 0.00 C ATOM 0 H LEU A 25 9.927 2.844 7.433 1.00 0.00 H new ATOM 0 HA LEU A 25 12.061 1.811 8.979 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.285 1.144 8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.281 -0.289 8.410 1.00 0.00 H new ATOM 0 HG LEU A 25 10.713 1.563 10.626 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.517 1.240 11.694 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.390 2.191 10.195 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.910 0.477 10.206 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.271 -0.476 11.939 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.734 -1.307 10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.426 -0.778 10.619 1.00 0.00 H new ATOM 422 N VAL A 26 11.844 0.622 5.934 1.00 0.00 N ATOM 423 CA VAL A 26 12.543 -0.219 4.960 1.00 0.00 C ATOM 424 C VAL A 26 14.040 0.071 4.936 1.00 0.00 C ATOM 425 O VAL A 26 14.846 -0.815 4.670 1.00 0.00 O ATOM 426 CB VAL A 26 11.985 -0.047 3.534 1.00 0.00 C ATOM 427 CG1 VAL A 26 10.565 -0.581 3.440 1.00 0.00 C ATOM 428 CG2 VAL A 26 12.050 1.408 3.102 1.00 0.00 C ATOM 0 H VAL A 26 11.085 1.181 5.545 1.00 0.00 H new ATOM 0 HA VAL A 26 12.376 -1.246 5.284 1.00 0.00 H new ATOM 0 HB VAL A 26 12.607 -0.628 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.193 -0.448 2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.557 -1.641 3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.925 -0.037 4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.651 1.506 2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.460 2.017 3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.086 1.746 3.117 1.00 0.00 H new ATOM 438 N LYS A 27 14.409 1.313 5.212 1.00 0.00 N ATOM 439 CA LYS A 27 15.813 1.710 5.218 1.00 0.00 C ATOM 440 C LYS A 27 16.646 0.773 6.091 1.00 0.00 C ATOM 441 O LYS A 27 17.849 0.617 5.880 1.00 0.00 O ATOM 442 CB LYS A 27 15.943 3.150 5.724 1.00 0.00 C ATOM 443 CG LYS A 27 17.373 3.661 5.763 1.00 0.00 C ATOM 444 CD LYS A 27 17.521 4.815 6.740 1.00 0.00 C ATOM 445 CE LYS A 27 18.424 4.448 7.905 1.00 0.00 C ATOM 446 NZ LYS A 27 18.613 5.590 8.841 1.00 0.00 N ATOM 0 H LYS A 27 13.757 2.065 5.435 1.00 0.00 H new ATOM 0 HA LYS A 27 16.191 1.648 4.197 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.351 3.804 5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 27 15.517 3.213 6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 27 18.043 2.851 6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 27 17.673 3.985 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 27 17.930 5.682 6.221 1.00 0.00 H new ATOM 0 HD3 LYS A 27 16.539 5.102 7.116 1.00 0.00 H new ATOM 0 HE2 LYS A 27 17.996 3.603 8.445 1.00 0.00 H new ATOM 0 HE3 LYS A 27 19.393 4.125 7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 19.235 5.299 9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 19.045 6.388 8.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 17.691 5.882 9.223 1.00 0.00 H new ATOM 460 N LYS A 28 16.000 0.167 7.081 1.00 0.00 N ATOM 461 CA LYS A 28 16.675 -0.738 8.005 1.00 0.00 C ATOM 462 C LYS A 28 17.155 -2.028 7.331 1.00 0.00 C ATOM 463 O LYS A 28 18.321 -2.400 7.460 1.00 0.00 O ATOM 464 CB LYS A 28 15.742 -1.083 9.168 1.00 0.00 C ATOM 465 CG LYS A 28 16.256 -2.202 10.059 1.00 0.00 C ATOM 466 CD LYS A 28 15.523 -3.508 9.794 1.00 0.00 C ATOM 467 CE LYS A 28 15.548 -4.417 11.011 1.00 0.00 C ATOM 468 NZ LYS A 28 14.325 -4.261 11.845 1.00 0.00 N ATOM 0 H LYS A 28 15.004 0.287 7.265 1.00 0.00 H new ATOM 0 HA LYS A 28 17.560 -0.217 8.370 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.588 -0.191 9.775 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.769 -1.368 8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.324 -2.342 9.889 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.134 -1.921 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.490 -3.297 9.517 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.982 -4.019 8.947 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.637 -5.454 10.688 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.429 -4.194 11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.381 -4.898 12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.253 -3.277 12.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.486 -4.499 11.278 1.00 0.00 H new ATOM 482 N ALA A 29 16.252 -2.728 6.641 1.00 0.00 N ATOM 483 CA ALA A 29 16.611 -3.992 5.994 1.00 0.00 C ATOM 484 C ALA A 29 16.151 -4.074 4.538 1.00 0.00 C ATOM 485 O ALA A 29 15.924 -5.168 4.020 1.00 0.00 O ATOM 486 CB ALA A 29 16.039 -5.157 6.784 1.00 0.00 C ATOM 0 H ALA A 29 15.280 -2.446 6.517 1.00 0.00 H new ATOM 0 HA ALA A 29 17.700 -4.042 5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 29 16.310 -6.094 6.298 1.00 0.00 H new ATOM 0 HB2 ALA A 29 16.443 -5.144 7.796 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.953 -5.070 6.826 1.00 0.00 H new ATOM 492 N ASN A 30 16.023 -2.930 3.877 1.00 0.00 N ATOM 493 CA ASN A 30 15.598 -2.909 2.479 1.00 0.00 C ATOM 494 C ASN A 30 16.505 -2.007 1.655 1.00 0.00 C ATOM 495 O ASN A 30 17.114 -2.449 0.681 1.00 0.00 O ATOM 496 CB ASN A 30 14.145 -2.443 2.358 1.00 0.00 C ATOM 497 CG ASN A 30 13.152 -3.568 2.581 1.00 0.00 C ATOM 498 OD1 ASN A 30 13.506 -4.635 3.082 1.00 0.00 O ATOM 499 ND2 ASN A 30 11.899 -3.334 2.208 1.00 0.00 N ATOM 0 H ASN A 30 16.205 -2.011 4.280 1.00 0.00 H new ATOM 0 HA ASN A 30 15.670 -3.925 2.092 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.960 -1.651 3.083 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.986 -2.014 1.369 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.187 -4.053 2.333 1.00 0.00 H new ATOM 0 HD22 ASN A 30 11.649 -2.435 1.797 1.00 0.00 H new ATOM 506 N LEU A 31 16.605 -0.743 2.058 1.00 0.00 N ATOM 507 CA LEU A 31 17.457 0.210 1.355 1.00 0.00 C ATOM 508 C LEU A 31 18.904 -0.263 1.401 1.00 0.00 C ATOM 509 O LEU A 31 19.714 0.078 0.537 1.00 0.00 O ATOM 510 CB LEU A 31 17.338 1.605 1.976 1.00 0.00 C ATOM 511 CG LEU A 31 18.329 2.640 1.439 1.00 0.00 C ATOM 512 CD1 LEU A 31 17.814 3.251 0.144 1.00 0.00 C ATOM 513 CD2 LEU A 31 18.587 3.723 2.475 1.00 0.00 C ATOM 0 H LEU A 31 16.110 -0.357 2.862 1.00 0.00 H new ATOM 0 HA LEU A 31 17.131 0.270 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 31 16.326 1.974 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 31 17.474 1.519 3.054 1.00 0.00 H new ATOM 0 HG LEU A 31 19.272 2.135 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 31 18.532 3.985 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 31 17.683 2.467 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.857 3.740 0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 31 19.294 4.449 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.650 4.225 2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 31 19.002 3.273 3.377 1.00 0.00 H new ATOM 525 N GLU A 32 19.211 -1.064 2.414 1.00 0.00 N ATOM 526 CA GLU A 32 20.548 -1.608 2.586 1.00 0.00 C ATOM 527 C GLU A 32 20.890 -2.551 1.439 1.00 0.00 C ATOM 528 O GLU A 32 21.958 -2.449 0.834 1.00 0.00 O ATOM 529 CB GLU A 32 20.642 -2.346 3.921 1.00 0.00 C ATOM 530 CG GLU A 32 20.187 -1.512 5.108 1.00 0.00 C ATOM 531 CD GLU A 32 21.280 -1.329 6.143 1.00 0.00 C ATOM 532 OE1 GLU A 32 21.855 -2.346 6.585 1.00 0.00 O ATOM 533 OE2 GLU A 32 21.562 -0.169 6.512 1.00 0.00 O ATOM 0 H GLU A 32 18.546 -1.351 3.132 1.00 0.00 H new ATOM 0 HA GLU A 32 21.264 -0.786 2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.037 -3.251 3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 32 21.673 -2.660 4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.857 -0.535 4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 32 19.326 -1.990 5.575 1.00 0.00 H new ATOM 540 N LYS A 33 19.968 -3.461 1.137 1.00 0.00 N ATOM 541 CA LYS A 33 20.161 -4.417 0.054 1.00 0.00 C ATOM 542 C LYS A 33 19.650 -3.842 -1.262 1.00 0.00 C ATOM 543 O LYS A 33 19.522 -4.556 -2.257 1.00 0.00 O ATOM 544 CB LYS A 33 19.445 -5.731 0.365 1.00 0.00 C ATOM 545 CG LYS A 33 20.319 -6.742 1.086 1.00 0.00 C ATOM 546 CD LYS A 33 19.548 -7.465 2.175 1.00 0.00 C ATOM 547 CE LYS A 33 20.371 -8.584 2.792 1.00 0.00 C ATOM 548 NZ LYS A 33 19.676 -9.213 3.949 1.00 0.00 N ATOM 0 H LYS A 33 19.079 -3.555 1.628 1.00 0.00 H new ATOM 0 HA LYS A 33 21.229 -4.615 -0.041 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.567 -5.521 0.976 1.00 0.00 H new ATOM 0 HB3 LYS A 33 19.088 -6.170 -0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.706 -7.467 0.370 1.00 0.00 H new ATOM 0 HG3 LYS A 33 21.179 -6.235 1.523 1.00 0.00 H new ATOM 0 HD2 LYS A 33 19.259 -6.755 2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.628 -7.876 1.759 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.577 -9.342 2.036 1.00 0.00 H new ATOM 0 HE3 LYS A 33 21.333 -8.189 3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 20.271 -9.971 4.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 19.502 -8.495 4.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 18.769 -9.613 3.634 1.00 0.00 H new ATOM 562 N GLU A 34 19.361 -2.542 -1.251 1.00 0.00 N ATOM 563 CA GLU A 34 18.867 -1.845 -2.433 1.00 0.00 C ATOM 564 C GLU A 34 17.508 -2.380 -2.874 1.00 0.00 C ATOM 565 O GLU A 34 17.393 -3.039 -3.909 1.00 0.00 O ATOM 566 CB GLU A 34 19.873 -1.958 -3.579 1.00 0.00 C ATOM 567 CG GLU A 34 20.110 -0.645 -4.307 1.00 0.00 C ATOM 568 CD GLU A 34 21.554 -0.467 -4.731 1.00 0.00 C ATOM 569 OE1 GLU A 34 21.903 -0.897 -5.851 1.00 0.00 O ATOM 570 OE2 GLU A 34 22.338 0.104 -3.942 1.00 0.00 O ATOM 0 H GLU A 34 19.462 -1.948 -0.428 1.00 0.00 H new ATOM 0 HA GLU A 34 18.744 -0.795 -2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.822 -2.323 -3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.517 -2.701 -4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 34 19.469 -0.601 -5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 34 19.820 0.183 -3.660 1.00 0.00 H new ATOM 577 N PHE A 35 16.478 -2.078 -2.090 1.00 0.00 N ATOM 578 CA PHE A 35 15.121 -2.511 -2.408 1.00 0.00 C ATOM 579 C PHE A 35 14.332 -1.359 -3.024 1.00 0.00 C ATOM 580 O PHE A 35 14.681 -0.192 -2.843 1.00 0.00 O ATOM 581 CB PHE A 35 14.415 -3.029 -1.151 1.00 0.00 C ATOM 582 CG PHE A 35 14.633 -4.497 -0.892 1.00 0.00 C ATOM 583 CD1 PHE A 35 15.861 -5.090 -1.143 1.00 0.00 C ATOM 584 CD2 PHE A 35 13.605 -5.281 -0.394 1.00 0.00 C ATOM 585 CE1 PHE A 35 16.058 -6.437 -0.904 1.00 0.00 C ATOM 586 CE2 PHE A 35 13.796 -6.628 -0.153 1.00 0.00 C ATOM 587 CZ PHE A 35 15.025 -7.207 -0.408 1.00 0.00 C ATOM 0 H PHE A 35 16.557 -1.535 -1.230 1.00 0.00 H new ATOM 0 HA PHE A 35 15.176 -3.324 -3.132 1.00 0.00 H new ATOM 0 HB2 PHE A 35 14.766 -2.462 -0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.345 -2.841 -1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 35 16.673 -4.492 -1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 35 12.643 -4.834 -0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 35 17.019 -6.887 -1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 35 12.986 -7.228 0.234 1.00 0.00 H new ATOM 0 HZ PHE A 35 15.177 -8.260 -0.220 1.00 0.00 H new ATOM 597 N PHE A 36 13.275 -1.688 -3.762 1.00 0.00 N ATOM 598 CA PHE A 36 12.457 -0.667 -4.413 1.00 0.00 C ATOM 599 C PHE A 36 10.972 -0.858 -4.116 1.00 0.00 C ATOM 600 O PHE A 36 10.474 -1.982 -4.071 1.00 0.00 O ATOM 601 CB PHE A 36 12.687 -0.690 -5.926 1.00 0.00 C ATOM 602 CG PHE A 36 14.114 -0.442 -6.325 1.00 0.00 C ATOM 603 CD1 PHE A 36 14.698 0.796 -6.115 1.00 0.00 C ATOM 604 CD2 PHE A 36 14.870 -1.446 -6.907 1.00 0.00 C ATOM 605 CE1 PHE A 36 16.011 1.029 -6.479 1.00 0.00 C ATOM 606 CE2 PHE A 36 16.182 -1.220 -7.274 1.00 0.00 C ATOM 607 CZ PHE A 36 16.754 0.020 -7.059 1.00 0.00 C ATOM 0 H PHE A 36 12.966 -2.646 -3.924 1.00 0.00 H new ATOM 0 HA PHE A 36 12.760 0.300 -4.011 1.00 0.00 H new ATOM 0 HB2 PHE A 36 12.373 -1.658 -6.317 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.053 0.064 -6.392 1.00 0.00 H new ATOM 0 HD1 PHE A 36 14.121 1.588 -5.662 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.428 -2.417 -7.076 1.00 0.00 H new ATOM 0 HE1 PHE A 36 16.455 1.999 -6.310 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.760 -2.011 -7.728 1.00 0.00 H new ATOM 0 HZ PHE A 36 17.780 0.199 -7.344 1.00 0.00 H new ATOM 617 N ILE A 37 10.270 0.258 -3.925 1.00 0.00 N ATOM 618 CA ILE A 37 8.838 0.234 -3.644 1.00 0.00 C ATOM 619 C ILE A 37 8.102 1.267 -4.496 1.00 0.00 C ATOM 620 O ILE A 37 8.608 2.366 -4.725 1.00 0.00 O ATOM 621 CB ILE A 37 8.546 0.509 -2.156 1.00 0.00 C ATOM 622 CG1 ILE A 37 9.414 1.659 -1.641 1.00 0.00 C ATOM 623 CG2 ILE A 37 8.781 -0.746 -1.328 1.00 0.00 C ATOM 624 CD1 ILE A 37 8.628 2.730 -0.915 1.00 0.00 C ATOM 0 H ILE A 37 10.674 1.194 -3.960 1.00 0.00 H new ATOM 0 HA ILE A 37 8.482 -0.766 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 37 7.500 0.798 -2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.173 1.258 -0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 37 9.939 2.112 -2.482 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.570 -0.535 -0.280 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.122 -1.541 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 37 9.819 -1.062 -1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 37 9.306 3.514 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.887 3.158 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.124 2.291 -0.054 1.00 0.00 H new ATOM 636 N ASN A 38 6.911 0.907 -4.971 1.00 0.00 N ATOM 637 CA ASN A 38 6.119 1.808 -5.805 1.00 0.00 C ATOM 638 C ASN A 38 4.630 1.687 -5.495 1.00 0.00 C ATOM 639 O ASN A 38 4.093 0.585 -5.407 1.00 0.00 O ATOM 640 CB ASN A 38 6.361 1.508 -7.288 1.00 0.00 C ATOM 641 CG ASN A 38 7.274 0.315 -7.497 1.00 0.00 C ATOM 642 OD1 ASN A 38 8.395 0.456 -7.986 1.00 0.00 O ATOM 643 ND2 ASN A 38 6.798 -0.867 -7.123 1.00 0.00 N ATOM 0 H ASN A 38 6.475 0.002 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 38 6.434 2.828 -5.583 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.406 1.321 -7.778 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.798 2.384 -7.766 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.368 -1.705 -7.237 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.863 -0.936 -6.722 1.00 0.00 H new ATOM 650 N SER A 39 3.968 2.831 -5.342 1.00 0.00 N ATOM 651 CA SER A 39 2.538 2.859 -5.055 1.00 0.00 C ATOM 652 C SER A 39 1.775 3.525 -6.196 1.00 0.00 C ATOM 653 O SER A 39 2.086 4.649 -6.589 1.00 0.00 O ATOM 654 CB SER A 39 2.272 3.602 -3.744 1.00 0.00 C ATOM 655 OG SER A 39 0.948 3.381 -3.293 1.00 0.00 O ATOM 0 H SER A 39 4.401 3.752 -5.412 1.00 0.00 H new ATOM 0 HA SER A 39 2.189 1.831 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.979 3.269 -2.984 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.437 4.670 -3.887 1.00 0.00 H new ATOM 0 HG SER A 39 0.318 3.830 -3.895 1.00 0.00 H new ATOM 661 N ALA A 40 0.779 2.822 -6.732 1.00 0.00 N ATOM 662 CA ALA A 40 -0.018 3.349 -7.836 1.00 0.00 C ATOM 663 C ALA A 40 -1.490 2.978 -7.688 1.00 0.00 C ATOM 664 O ALA A 40 -1.839 2.058 -6.949 1.00 0.00 O ATOM 665 CB ALA A 40 0.524 2.835 -9.161 1.00 0.00 C ATOM 0 H ALA A 40 0.506 1.890 -6.421 1.00 0.00 H new ATOM 0 HA ALA A 40 0.055 4.436 -7.815 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.077 3.233 -9.979 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.559 3.157 -9.280 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.479 1.746 -9.175 1.00 0.00 H new ATOM 671 N GLY A 41 -2.348 3.701 -8.404 1.00 0.00 N ATOM 672 CA GLY A 41 -3.773 3.435 -8.347 1.00 0.00 C ATOM 673 C GLY A 41 -4.194 2.344 -9.313 1.00 0.00 C ATOM 674 O GLY A 41 -3.351 1.713 -9.949 1.00 0.00 O ATOM 0 H GLY A 41 -2.080 4.466 -9.023 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.046 3.144 -7.333 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.320 4.350 -8.574 1.00 0.00 H new ATOM 678 N THR A 42 -5.500 2.120 -9.421 1.00 0.00 N ATOM 679 CA THR A 42 -6.031 1.093 -10.312 1.00 0.00 C ATOM 680 C THR A 42 -6.050 1.560 -11.765 1.00 0.00 C ATOM 681 O THR A 42 -5.628 0.832 -12.664 1.00 0.00 O ATOM 682 CB THR A 42 -7.455 0.672 -9.902 1.00 0.00 C ATOM 683 OG1 THR A 42 -8.086 -0.040 -10.973 1.00 0.00 O ATOM 684 CG2 THR A 42 -8.296 1.886 -9.532 1.00 0.00 C ATOM 0 H THR A 42 -6.211 2.636 -8.902 1.00 0.00 H new ATOM 0 HA THR A 42 -5.364 0.236 -10.224 1.00 0.00 H new ATOM 0 HB THR A 42 -7.378 0.023 -9.030 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.990 -0.305 -10.702 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.297 1.562 -9.246 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.832 2.409 -8.696 1.00 0.00 H new ATOM 0 HG23 THR A 42 -8.363 2.557 -10.388 1.00 0.00 H new ATOM 692 N SER A 43 -6.548 2.772 -11.993 1.00 0.00 N ATOM 693 CA SER A 43 -6.625 3.322 -13.343 1.00 0.00 C ATOM 694 C SER A 43 -5.901 4.662 -13.440 1.00 0.00 C ATOM 695 O SER A 43 -5.950 5.329 -14.473 1.00 0.00 O ATOM 696 CB SER A 43 -8.086 3.488 -13.763 1.00 0.00 C ATOM 697 OG SER A 43 -8.893 2.460 -13.214 1.00 0.00 O ATOM 0 H SER A 43 -6.903 3.390 -11.263 1.00 0.00 H new ATOM 0 HA SER A 43 -6.133 2.621 -14.017 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.455 4.459 -13.434 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.160 3.471 -14.850 1.00 0.00 H new ATOM 0 HG SER A 43 -9.823 2.589 -13.495 1.00 0.00 H new ATOM 703 N GLY A 44 -5.224 5.044 -12.361 1.00 0.00 N ATOM 704 CA GLY A 44 -4.490 6.297 -12.345 1.00 0.00 C ATOM 705 C GLY A 44 -5.331 7.492 -12.762 1.00 0.00 C ATOM 706 O GLY A 44 -4.794 8.493 -13.237 1.00 0.00 O ATOM 0 H GLY A 44 -5.171 4.507 -11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.100 6.469 -11.342 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.631 6.216 -13.011 1.00 0.00 H new ATOM 710 N GLU A 45 -6.646 7.395 -12.579 1.00 0.00 N ATOM 711 CA GLU A 45 -7.546 8.489 -12.938 1.00 0.00 C ATOM 712 C GLU A 45 -7.153 9.761 -12.194 1.00 0.00 C ATOM 713 O GLU A 45 -7.072 10.840 -12.780 1.00 0.00 O ATOM 714 CB GLU A 45 -8.994 8.120 -12.611 1.00 0.00 C ATOM 715 CG GLU A 45 -9.478 6.866 -13.320 1.00 0.00 C ATOM 716 CD GLU A 45 -10.726 6.283 -12.686 1.00 0.00 C ATOM 717 OE1 GLU A 45 -11.834 6.759 -13.010 1.00 0.00 O ATOM 718 OE2 GLU A 45 -10.596 5.351 -11.864 1.00 0.00 O ATOM 0 H GLU A 45 -7.110 6.576 -12.187 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.463 8.665 -14.010 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.090 7.978 -11.534 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.642 8.953 -12.882 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.681 7.099 -14.365 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.686 6.118 -13.309 1.00 0.00 H new ATOM 725 N HIS A 46 -6.895 9.613 -10.900 1.00 0.00 N ATOM 726 CA HIS A 46 -6.491 10.731 -10.056 1.00 0.00 C ATOM 727 C HIS A 46 -5.509 10.251 -8.995 1.00 0.00 C ATOM 728 O HIS A 46 -4.769 11.044 -8.414 1.00 0.00 O ATOM 729 CB HIS A 46 -7.709 11.376 -9.391 1.00 0.00 C ATOM 730 CG HIS A 46 -8.518 10.426 -8.564 1.00 0.00 C ATOM 731 ND1 HIS A 46 -8.296 10.221 -7.218 1.00 0.00 N ATOM 732 CD2 HIS A 46 -9.557 9.624 -8.897 1.00 0.00 C ATOM 733 CE1 HIS A 46 -9.162 9.335 -6.761 1.00 0.00 C ATOM 734 NE2 HIS A 46 -9.938 8.958 -7.759 1.00 0.00 N ATOM 0 H HIS A 46 -6.959 8.721 -10.409 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.005 11.480 -10.682 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -7.374 12.199 -8.759 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -8.347 11.806 -10.163 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -10.003 9.527 -9.876 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -9.224 8.979 -5.743 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -10.698 8.281 -7.695 1.00 0.00 H new ATOM 743 N ASP A 47 -5.519 8.940 -8.759 1.00 0.00 N ATOM 744 CA ASP A 47 -4.637 8.313 -7.778 1.00 0.00 C ATOM 745 C ASP A 47 -3.221 8.875 -7.872 1.00 0.00 C ATOM 746 O ASP A 47 -2.457 8.512 -8.767 1.00 0.00 O ATOM 747 CB ASP A 47 -4.614 6.793 -7.984 1.00 0.00 C ATOM 748 CG ASP A 47 -5.851 6.286 -8.704 1.00 0.00 C ATOM 749 OD1 ASP A 47 -6.970 6.670 -8.306 1.00 0.00 O ATOM 750 OD2 ASP A 47 -5.699 5.504 -9.665 1.00 0.00 O ATOM 0 H ASP A 47 -6.136 8.286 -9.240 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.025 8.535 -6.784 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.727 6.520 -8.556 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.533 6.299 -7.016 1.00 0.00 H new ATOM 755 N GLY A 48 -2.875 9.766 -6.945 1.00 0.00 N ATOM 756 CA GLY A 48 -1.553 10.362 -6.948 1.00 0.00 C ATOM 757 C GLY A 48 -1.474 11.624 -6.112 1.00 0.00 C ATOM 758 O GLY A 48 -0.403 11.979 -5.619 1.00 0.00 O ATOM 0 H GLY A 48 -3.487 10.084 -6.194 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.832 9.637 -6.571 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.266 10.593 -7.974 1.00 0.00 H new ATOM 762 N GLU A 49 -2.608 12.306 -5.950 1.00 0.00 N ATOM 763 CA GLU A 49 -2.654 13.534 -5.164 1.00 0.00 C ATOM 764 C GLU A 49 -2.043 13.309 -3.784 1.00 0.00 C ATOM 765 O GLU A 49 -0.938 13.771 -3.501 1.00 0.00 O ATOM 766 CB GLU A 49 -4.095 14.030 -5.026 1.00 0.00 C ATOM 767 CG GLU A 49 -4.858 14.059 -6.339 1.00 0.00 C ATOM 768 CD GLU A 49 -6.331 14.367 -6.151 1.00 0.00 C ATOM 769 OE1 GLU A 49 -7.068 13.477 -5.679 1.00 0.00 O ATOM 770 OE2 GLU A 49 -6.747 15.499 -6.477 1.00 0.00 O ATOM 0 H GLU A 49 -3.503 12.028 -6.352 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.072 14.294 -5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.625 13.389 -4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.086 15.033 -4.599 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.415 14.808 -6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.753 13.095 -6.837 1.00 0.00 H new ATOM 777 N GLY A 50 -2.760 12.584 -2.934 1.00 0.00 N ATOM 778 CA GLY A 50 -2.262 12.299 -1.602 1.00 0.00 C ATOM 779 C GLY A 50 -2.802 13.248 -0.553 1.00 0.00 C ATOM 780 O GLY A 50 -2.047 14.019 0.040 1.00 0.00 O ATOM 0 H GLY A 50 -3.677 12.189 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.528 11.277 -1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.173 12.354 -1.608 1.00 0.00 H new ATOM 784 N MET A 51 -4.108 13.189 -0.314 1.00 0.00 N ATOM 785 CA MET A 51 -4.734 14.050 0.681 1.00 0.00 C ATOM 786 C MET A 51 -6.159 13.599 1.000 1.00 0.00 C ATOM 787 O MET A 51 -7.007 13.512 0.113 1.00 0.00 O ATOM 788 CB MET A 51 -4.739 15.504 0.201 1.00 0.00 C ATOM 789 CG MET A 51 -5.252 15.678 -1.220 1.00 0.00 C ATOM 790 SD MET A 51 -5.378 17.410 -1.704 1.00 0.00 S ATOM 791 CE MET A 51 -3.790 17.661 -2.495 1.00 0.00 C ATOM 0 H MET A 51 -4.750 12.557 -0.793 1.00 0.00 H new ATOM 0 HA MET A 51 -4.146 13.976 1.596 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.356 16.098 0.876 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.726 15.901 0.263 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.585 15.160 -1.909 1.00 0.00 H new ATOM 0 HG3 MET A 51 -6.231 15.207 -1.309 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.718 18.690 -2.848 1.00 0.00 H new ATOM 0 HE2 MET A 51 -2.992 17.467 -1.779 1.00 0.00 H new ATOM 0 HE3 MET A 51 -3.693 16.979 -3.340 1.00 0.00 H new ATOM 801 N HIS A 52 -6.412 13.327 2.278 1.00 0.00 N ATOM 802 CA HIS A 52 -7.733 12.899 2.730 1.00 0.00 C ATOM 803 C HIS A 52 -7.976 13.344 4.169 1.00 0.00 C ATOM 804 O HIS A 52 -7.040 13.476 4.951 1.00 0.00 O ATOM 805 CB HIS A 52 -7.880 11.381 2.615 1.00 0.00 C ATOM 806 CG HIS A 52 -9.219 10.950 2.100 1.00 0.00 C ATOM 807 ND1 HIS A 52 -10.250 11.833 1.851 1.00 0.00 N ATOM 808 CD2 HIS A 52 -9.694 9.722 1.782 1.00 0.00 C ATOM 809 CE1 HIS A 52 -11.300 11.167 1.403 1.00 0.00 C ATOM 810 NE2 HIS A 52 -10.988 9.885 1.351 1.00 0.00 N ATOM 0 H HIS A 52 -5.717 13.396 3.021 1.00 0.00 H new ATOM 0 HA HIS A 52 -8.479 13.368 2.088 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.104 10.997 1.953 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -7.714 10.932 3.594 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -9.156 8.789 1.854 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -12.251 11.598 1.127 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -11.608 9.137 1.041 1.00 0.00 H new ATOM 819 N TYR A 53 -9.237 13.585 4.503 1.00 0.00 N ATOM 820 CA TYR A 53 -9.612 14.031 5.843 1.00 0.00 C ATOM 821 C TYR A 53 -8.992 13.162 6.935 1.00 0.00 C ATOM 822 O TYR A 53 -8.293 13.660 7.816 1.00 0.00 O ATOM 823 CB TYR A 53 -11.134 14.039 5.986 1.00 0.00 C ATOM 824 CG TYR A 53 -11.853 14.677 4.817 1.00 0.00 C ATOM 825 CD1 TYR A 53 -11.409 15.877 4.272 1.00 0.00 C ATOM 826 CD2 TYR A 53 -12.975 14.079 4.257 1.00 0.00 C ATOM 827 CE1 TYR A 53 -12.062 16.461 3.204 1.00 0.00 C ATOM 828 CE2 TYR A 53 -13.634 14.658 3.190 1.00 0.00 C ATOM 829 CZ TYR A 53 -13.174 15.848 2.667 1.00 0.00 C ATOM 830 OH TYR A 53 -13.827 16.426 1.604 1.00 0.00 O ATOM 0 H TYR A 53 -10.023 13.479 3.862 1.00 0.00 H new ATOM 0 HA TYR A 53 -9.225 15.042 5.969 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.484 13.013 6.100 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -11.401 14.571 6.899 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.539 16.360 4.691 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.338 13.146 4.663 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -11.703 17.393 2.792 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.506 14.181 2.767 1.00 0.00 H new ATOM 0 HH TYR A 53 -14.589 15.867 1.345 1.00 0.00 H new ATOM 840 N GLY A 54 -9.281 11.867 6.885 1.00 0.00 N ATOM 841 CA GLY A 54 -8.777 10.945 7.888 1.00 0.00 C ATOM 842 C GLY A 54 -7.262 10.837 7.932 1.00 0.00 C ATOM 843 O GLY A 54 -6.662 10.972 8.998 1.00 0.00 O ATOM 0 H GLY A 54 -9.859 11.436 6.163 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.136 11.260 8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.195 9.956 7.699 1.00 0.00 H new ATOM 847 N THR A 55 -6.644 10.558 6.790 1.00 0.00 N ATOM 848 CA THR A 55 -5.194 10.395 6.734 1.00 0.00 C ATOM 849 C THR A 55 -4.442 11.685 7.061 1.00 0.00 C ATOM 850 O THR A 55 -3.542 11.685 7.902 1.00 0.00 O ATOM 851 CB THR A 55 -4.741 9.898 5.352 1.00 0.00 C ATOM 852 OG1 THR A 55 -5.867 9.415 4.611 1.00 0.00 O ATOM 853 CG2 THR A 55 -3.708 8.793 5.495 1.00 0.00 C ATOM 0 H THR A 55 -7.119 10.440 5.895 1.00 0.00 H new ATOM 0 HA THR A 55 -4.952 9.652 7.494 1.00 0.00 H new ATOM 0 HB THR A 55 -4.289 10.733 4.816 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.665 8.527 4.250 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.399 8.454 4.506 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.841 9.173 6.036 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.142 7.958 6.046 1.00 0.00 H new ATOM 861 N LYS A 56 -4.803 12.779 6.394 1.00 0.00 N ATOM 862 CA LYS A 56 -4.143 14.064 6.623 1.00 0.00 C ATOM 863 C LYS A 56 -4.241 14.481 8.085 1.00 0.00 C ATOM 864 O LYS A 56 -3.240 14.844 8.697 1.00 0.00 O ATOM 865 CB LYS A 56 -4.739 15.150 5.726 1.00 0.00 C ATOM 866 CG LYS A 56 -3.770 15.666 4.675 1.00 0.00 C ATOM 867 CD LYS A 56 -3.779 17.184 4.606 1.00 0.00 C ATOM 868 CE LYS A 56 -4.843 17.692 3.647 1.00 0.00 C ATOM 869 NZ LYS A 56 -5.264 19.083 3.970 1.00 0.00 N ATOM 0 H LYS A 56 -5.545 12.803 5.694 1.00 0.00 H new ATOM 0 HA LYS A 56 -3.090 13.942 6.371 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -5.625 14.754 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.067 15.984 6.347 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.763 15.317 4.905 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.035 15.255 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.959 17.593 5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.800 17.541 4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.459 17.657 2.627 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.710 17.032 3.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.990 19.392 3.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.654 19.113 4.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.442 19.717 3.909 1.00 0.00 H new ATOM 883 N ASN A 57 -5.449 14.425 8.639 1.00 0.00 N ATOM 884 CA ASN A 57 -5.663 14.793 10.033 1.00 0.00 C ATOM 885 C ASN A 57 -4.767 13.953 10.935 1.00 0.00 C ATOM 886 O ASN A 57 -4.112 14.469 11.843 1.00 0.00 O ATOM 887 CB ASN A 57 -7.131 14.595 10.418 1.00 0.00 C ATOM 888 CG ASN A 57 -7.377 14.801 11.900 1.00 0.00 C ATOM 889 OD1 ASN A 57 -7.683 13.718 12.605 1.00 0.00 O flip ATOM 890 ND2 ASN A 57 -7.295 15.920 12.405 1.00 0.00 N flip ATOM 0 H ASN A 57 -6.291 14.129 8.145 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.410 15.846 10.160 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.749 15.291 9.851 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.444 13.589 10.138 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.057 16.725 11.825 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.465 16.043 13.403 1.00 0.00 H new ATOM 897 N LYS A 58 -4.738 12.654 10.660 1.00 0.00 N ATOM 898 CA LYS A 58 -3.919 11.725 11.420 1.00 0.00 C ATOM 899 C LYS A 58 -2.459 12.162 11.394 1.00 0.00 C ATOM 900 O LYS A 58 -1.787 12.187 12.426 1.00 0.00 O ATOM 901 CB LYS A 58 -4.057 10.319 10.837 1.00 0.00 C ATOM 902 CG LYS A 58 -4.104 9.227 11.889 1.00 0.00 C ATOM 903 CD LYS A 58 -2.931 8.275 11.745 1.00 0.00 C ATOM 904 CE LYS A 58 -2.255 8.031 13.081 1.00 0.00 C ATOM 905 NZ LYS A 58 -1.282 6.906 13.013 1.00 0.00 N ATOM 0 H LYS A 58 -5.277 12.221 9.910 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.260 11.718 12.455 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.965 10.272 10.235 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.220 10.129 10.166 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.092 9.675 12.883 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.038 8.673 11.800 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.277 7.328 11.331 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.210 8.687 11.039 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.740 8.938 13.398 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.010 7.813 13.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.421 7.160 13.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.706 6.054 13.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.039 6.717 12.020 1.00 0.00 H new ATOM 919 N LEU A 59 -1.983 12.512 10.205 1.00 0.00 N ATOM 920 CA LEU A 59 -0.607 12.959 10.028 1.00 0.00 C ATOM 921 C LEU A 59 -0.380 14.308 10.708 1.00 0.00 C ATOM 922 O LEU A 59 0.693 14.569 11.243 1.00 0.00 O ATOM 923 CB LEU A 59 -0.272 13.058 8.537 1.00 0.00 C ATOM 924 CG LEU A 59 -0.250 11.721 7.787 1.00 0.00 C ATOM 925 CD1 LEU A 59 -0.768 11.890 6.368 1.00 0.00 C ATOM 926 CD2 LEU A 59 1.155 11.139 7.772 1.00 0.00 C ATOM 0 H LEU A 59 -2.532 12.495 9.346 1.00 0.00 H new ATOM 0 HA LEU A 59 0.052 12.226 10.493 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.000 13.713 8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.703 13.533 8.430 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.907 11.027 8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.743 10.929 5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.793 12.260 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.140 12.603 5.834 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.150 10.190 7.235 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.831 11.834 7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.492 10.975 8.796 1.00 0.00 H new ATOM 938 N ALA A 60 -1.399 15.162 10.681 1.00 0.00 N ATOM 939 CA ALA A 60 -1.306 16.482 11.295 1.00 0.00 C ATOM 940 C ALA A 60 -1.058 16.373 12.794 1.00 0.00 C ATOM 941 O ALA A 60 -0.397 17.225 13.388 1.00 0.00 O ATOM 942 CB ALA A 60 -2.572 17.282 11.026 1.00 0.00 C ATOM 0 H ALA A 60 -2.298 14.964 10.241 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.459 17.003 10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.487 18.264 11.491 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.707 17.399 9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.430 16.756 11.444 1.00 0.00 H new ATOM 948 N GLN A 61 -1.600 15.321 13.398 1.00 0.00 N ATOM 949 CA GLN A 61 -1.446 15.095 14.830 1.00 0.00 C ATOM 950 C GLN A 61 0.026 15.101 15.240 1.00 0.00 C ATOM 951 O GLN A 61 0.383 15.656 16.281 1.00 0.00 O ATOM 952 CB GLN A 61 -2.090 13.768 15.230 1.00 0.00 C ATOM 953 CG GLN A 61 -3.512 13.915 15.750 1.00 0.00 C ATOM 954 CD GLN A 61 -3.746 13.137 17.030 1.00 0.00 C ATOM 955 OE1 GLN A 61 -3.931 13.718 18.100 1.00 0.00 O ATOM 956 NE2 GLN A 61 -3.738 11.814 16.926 1.00 0.00 N ATOM 0 H GLN A 61 -2.151 14.610 12.917 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.948 15.911 15.350 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.094 13.101 14.368 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.478 13.293 15.997 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -3.724 14.970 15.926 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.211 13.572 14.987 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.581 11.375 16.019 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -3.889 11.236 17.753 1.00 0.00 H new ATOM 965 N LEU A 62 0.875 14.480 14.425 1.00 0.00 N ATOM 966 CA LEU A 62 2.304 14.419 14.721 1.00 0.00 C ATOM 967 C LEU A 62 3.133 14.227 13.451 1.00 0.00 C ATOM 968 O LEU A 62 4.180 14.852 13.283 1.00 0.00 O ATOM 969 CB LEU A 62 2.595 13.285 15.708 1.00 0.00 C ATOM 970 CG LEU A 62 1.593 12.128 15.685 1.00 0.00 C ATOM 971 CD1 LEU A 62 2.274 10.841 15.248 1.00 0.00 C ATOM 972 CD2 LEU A 62 0.949 11.954 17.052 1.00 0.00 C ATOM 0 H LEU A 62 0.601 14.015 13.560 1.00 0.00 H new ATOM 0 HA LEU A 62 2.588 15.371 15.170 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.588 12.888 15.498 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.623 13.700 16.715 1.00 0.00 H new ATOM 0 HG LEU A 62 0.811 12.364 14.964 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.546 10.030 15.238 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.688 10.970 14.248 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.077 10.599 15.945 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.240 11.127 17.017 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.720 11.740 17.793 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.426 12.870 17.327 1.00 0.00 H new ATOM 984 N ASN A 63 2.662 13.356 12.566 1.00 0.00 N ATOM 985 CA ASN A 63 3.363 13.073 11.315 1.00 0.00 C ATOM 986 C ASN A 63 3.387 14.294 10.398 1.00 0.00 C ATOM 987 O ASN A 63 3.116 15.416 10.828 1.00 0.00 O ATOM 988 CB ASN A 63 2.695 11.900 10.595 1.00 0.00 C ATOM 989 CG ASN A 63 2.335 10.768 11.539 1.00 0.00 C ATOM 990 OD1 ASN A 63 1.092 10.756 12.005 1.00 0.00 O flip ATOM 991 ND2 ASN A 63 3.166 9.911 11.845 1.00 0.00 N flip ATOM 0 H ASN A 63 1.796 12.832 12.690 1.00 0.00 H new ATOM 0 HA ASN A 63 4.393 12.814 11.561 1.00 0.00 H new ATOM 0 HB2 ASN A 63 1.793 12.252 10.094 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.364 11.524 9.821 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.111 9.958 11.464 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.909 9.155 12.479 1.00 0.00 H new ATOM 998 N ILE A 64 3.707 14.063 9.126 1.00 0.00 N ATOM 999 CA ILE A 64 3.758 15.134 8.138 1.00 0.00 C ATOM 1000 C ILE A 64 2.473 15.157 7.314 1.00 0.00 C ATOM 1001 O ILE A 64 1.958 14.107 6.935 1.00 0.00 O ATOM 1002 CB ILE A 64 4.964 14.972 7.193 1.00 0.00 C ATOM 1003 CG1 ILE A 64 6.256 14.807 7.996 1.00 0.00 C ATOM 1004 CG2 ILE A 64 5.070 16.165 6.253 1.00 0.00 C ATOM 1005 CD1 ILE A 64 7.375 14.151 7.216 1.00 0.00 C ATOM 0 H ILE A 64 3.935 13.140 8.757 1.00 0.00 H new ATOM 0 HA ILE A 64 3.865 16.074 8.680 1.00 0.00 H new ATOM 0 HB ILE A 64 4.813 14.074 6.594 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.589 15.787 8.338 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.048 14.213 8.886 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.927 16.033 5.593 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.161 16.240 5.656 1.00 0.00 H new ATOM 0 HG23 ILE A 64 5.198 17.077 6.836 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.259 14.067 7.848 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.062 13.157 6.896 1.00 0.00 H new ATOM 0 HD13 ILE A 64 7.611 14.756 6.341 1.00 0.00 H new ATOM 1017 N GLU A 65 1.957 16.358 7.051 1.00 0.00 N ATOM 1018 CA GLU A 65 0.721 16.516 6.284 1.00 0.00 C ATOM 1019 C GLU A 65 0.699 15.608 5.067 1.00 0.00 C ATOM 1020 O GLU A 65 -0.323 14.998 4.747 1.00 0.00 O ATOM 1021 CB GLU A 65 0.538 17.972 5.856 1.00 0.00 C ATOM 1022 CG GLU A 65 -0.679 18.641 6.475 1.00 0.00 C ATOM 1023 CD GLU A 65 -0.309 19.799 7.382 1.00 0.00 C ATOM 1024 OE1 GLU A 65 0.036 20.878 6.857 1.00 0.00 O ATOM 1025 OE2 GLU A 65 -0.368 19.626 8.618 1.00 0.00 O ATOM 0 H GLU A 65 2.376 17.236 7.358 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.106 16.229 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.430 18.537 6.128 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.452 18.015 4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.334 19.001 5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.244 17.904 7.045 1.00 0.00 H new ATOM 1032 N HIS A 66 1.838 15.526 4.412 1.00 0.00 N ATOM 1033 CA HIS A 66 2.004 14.693 3.220 1.00 0.00 C ATOM 1034 C HIS A 66 3.375 14.926 2.589 1.00 0.00 C ATOM 1035 O HIS A 66 3.996 15.968 2.801 1.00 0.00 O ATOM 1036 CB HIS A 66 0.887 14.969 2.201 1.00 0.00 C ATOM 1037 CG HIS A 66 1.281 15.887 1.082 1.00 0.00 C ATOM 1038 ND1 HIS A 66 1.211 17.261 1.176 1.00 0.00 N ATOM 1039 CD2 HIS A 66 1.744 15.618 -0.162 1.00 0.00 C ATOM 1040 CE1 HIS A 66 1.611 17.798 0.036 1.00 0.00 C ATOM 1041 NE2 HIS A 66 1.940 16.823 -0.791 1.00 0.00 N ATOM 0 H HIS A 66 2.681 16.032 4.684 1.00 0.00 H new ATOM 0 HA HIS A 66 1.937 13.648 3.523 1.00 0.00 H new ATOM 0 HB2 HIS A 66 0.556 14.021 1.777 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.033 15.399 2.724 1.00 0.00 H new ATOM 0 HD1 HIS A 66 0.900 17.781 1.996 1.00 0.00 H new ATOM 0 HD2 HIS A 66 1.925 14.639 -0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 66 1.660 18.855 -0.182 1.00 0.00 H new ATOM 1050 N LYS A 67 3.838 13.951 1.813 1.00 0.00 N ATOM 1051 CA LYS A 67 5.134 14.050 1.150 1.00 0.00 C ATOM 1052 C LYS A 67 5.313 12.927 0.135 1.00 0.00 C ATOM 1053 O LYS A 67 6.406 12.383 -0.020 1.00 0.00 O ATOM 1054 CB LYS A 67 6.265 14.009 2.184 1.00 0.00 C ATOM 1055 CG LYS A 67 6.238 12.772 3.070 1.00 0.00 C ATOM 1056 CD LYS A 67 5.418 13.006 4.327 1.00 0.00 C ATOM 1057 CE LYS A 67 4.203 12.092 4.378 1.00 0.00 C ATOM 1058 NZ LYS A 67 4.039 11.456 5.715 1.00 0.00 N ATOM 0 H LYS A 67 3.335 13.083 1.628 1.00 0.00 H new ATOM 0 HA LYS A 67 5.172 15.002 0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 67 7.222 14.052 1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.203 14.897 2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.821 11.933 2.513 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.256 12.497 3.344 1.00 0.00 H new ATOM 0 HD2 LYS A 67 6.040 12.835 5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 67 5.094 14.046 4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.308 12.665 4.137 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.300 11.317 3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.230 10.803 5.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.903 10.929 5.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.870 12.191 6.431 1.00 0.00 H new ATOM 1072 N ASN A 68 4.230 12.586 -0.556 1.00 0.00 N ATOM 1073 CA ASN A 68 4.265 11.528 -1.559 1.00 0.00 C ATOM 1074 C ASN A 68 3.380 11.880 -2.750 1.00 0.00 C ATOM 1075 O ASN A 68 2.748 11.009 -3.349 1.00 0.00 O ATOM 1076 CB ASN A 68 3.821 10.199 -0.943 1.00 0.00 C ATOM 1077 CG ASN A 68 4.965 9.467 -0.273 1.00 0.00 C ATOM 1078 OD1 ASN A 68 4.949 9.237 0.936 1.00 0.00 O ATOM 1079 ND2 ASN A 68 5.970 9.098 -1.058 1.00 0.00 N ATOM 0 H ASN A 68 3.318 13.027 -0.440 1.00 0.00 H new ATOM 0 HA ASN A 68 5.291 11.427 -1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 68 3.034 10.384 -0.213 1.00 0.00 H new ATOM 0 HB3 ASN A 68 3.392 9.566 -1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.770 8.603 -0.664 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.942 9.309 -2.056 1.00 0.00 H new ATOM 1086 N PHE A 69 3.344 13.165 -3.087 1.00 0.00 N ATOM 1087 CA PHE A 69 2.542 13.644 -4.208 1.00 0.00 C ATOM 1088 C PHE A 69 3.109 13.138 -5.530 1.00 0.00 C ATOM 1089 O PHE A 69 4.047 13.720 -6.074 1.00 0.00 O ATOM 1090 CB PHE A 69 2.505 15.174 -4.210 1.00 0.00 C ATOM 1091 CG PHE A 69 1.322 15.752 -4.932 1.00 0.00 C ATOM 1092 CD1 PHE A 69 1.248 15.709 -6.315 1.00 0.00 C ATOM 1093 CD2 PHE A 69 0.286 16.343 -4.226 1.00 0.00 C ATOM 1094 CE1 PHE A 69 0.162 16.242 -6.981 1.00 0.00 C ATOM 1095 CE2 PHE A 69 -0.803 16.878 -4.887 1.00 0.00 C ATOM 1096 CZ PHE A 69 -0.866 16.828 -6.266 1.00 0.00 C ATOM 0 H PHE A 69 3.862 13.895 -2.599 1.00 0.00 H new ATOM 0 HA PHE A 69 1.528 13.260 -4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 69 2.499 15.529 -3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 69 3.419 15.549 -4.671 1.00 0.00 H new ATOM 0 HD1 PHE A 69 2.049 15.253 -6.879 1.00 0.00 H new ATOM 0 HD2 PHE A 69 0.330 16.386 -3.148 1.00 0.00 H new ATOM 0 HE1 PHE A 69 0.116 16.201 -8.059 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -1.605 17.335 -4.326 1.00 0.00 H new ATOM 0 HZ PHE A 69 -1.716 17.246 -6.784 1.00 0.00 H new ATOM 1106 N THR A 70 2.541 12.048 -6.041 1.00 0.00 N ATOM 1107 CA THR A 70 2.999 11.468 -7.297 1.00 0.00 C ATOM 1108 C THR A 70 1.874 10.734 -8.018 1.00 0.00 C ATOM 1109 O THR A 70 1.497 9.627 -7.634 1.00 0.00 O ATOM 1110 CB THR A 70 4.164 10.487 -7.069 1.00 0.00 C ATOM 1111 OG1 THR A 70 3.975 9.777 -5.839 1.00 0.00 O ATOM 1112 CG2 THR A 70 5.495 11.223 -7.034 1.00 0.00 C ATOM 0 H THR A 70 1.765 11.551 -5.604 1.00 0.00 H new ATOM 0 HA THR A 70 3.340 12.298 -7.916 1.00 0.00 H new ATOM 0 HB THR A 70 4.179 9.780 -7.898 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.720 9.154 -5.703 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.302 10.508 -6.872 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.651 11.738 -7.982 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.487 11.951 -6.223 1.00 0.00 H new ATOM 1120 N SER A 71 1.349 11.352 -9.073 1.00 0.00 N ATOM 1121 CA SER A 71 0.275 10.747 -9.853 1.00 0.00 C ATOM 1122 C SER A 71 0.749 9.446 -10.492 1.00 0.00 C ATOM 1123 O SER A 71 1.501 9.462 -11.465 1.00 0.00 O ATOM 1124 CB SER A 71 -0.213 11.715 -10.933 1.00 0.00 C ATOM 1125 OG SER A 71 0.877 12.344 -11.587 1.00 0.00 O ATOM 0 H SER A 71 1.649 12.268 -9.406 1.00 0.00 H new ATOM 0 HA SER A 71 -0.554 10.526 -9.181 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.817 11.176 -11.663 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.857 12.471 -10.484 1.00 0.00 H new ATOM 0 HG SER A 71 1.541 11.669 -11.840 1.00 0.00 H new ATOM 1131 N LYS A 72 0.314 8.321 -9.932 1.00 0.00 N ATOM 1132 CA LYS A 72 0.707 7.015 -10.446 1.00 0.00 C ATOM 1133 C LYS A 72 -0.489 6.249 -11.001 1.00 0.00 C ATOM 1134 O LYS A 72 -1.640 6.566 -10.701 1.00 0.00 O ATOM 1135 CB LYS A 72 1.386 6.198 -9.346 1.00 0.00 C ATOM 1136 CG LYS A 72 2.904 6.266 -9.388 1.00 0.00 C ATOM 1137 CD LYS A 72 3.499 5.035 -10.055 1.00 0.00 C ATOM 1138 CE LYS A 72 4.544 5.413 -11.092 1.00 0.00 C ATOM 1139 NZ LYS A 72 5.765 5.991 -10.467 1.00 0.00 N ATOM 0 H LYS A 72 -0.309 8.288 -9.125 1.00 0.00 H new ATOM 0 HA LYS A 72 1.411 7.177 -11.263 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.041 6.554 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.075 5.157 -9.433 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.214 7.160 -9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.293 6.356 -8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.951 4.393 -9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.706 4.458 -10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.816 4.531 -11.671 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.118 6.134 -11.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.452 6.235 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.510 6.848 -9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.187 5.294 -9.820 1.00 0.00 H new ATOM 1153 N LYS A 73 -0.201 5.239 -11.817 1.00 0.00 N ATOM 1154 CA LYS A 73 -1.239 4.418 -12.427 1.00 0.00 C ATOM 1155 C LYS A 73 -0.727 3.001 -12.680 1.00 0.00 C ATOM 1156 O LYS A 73 -0.101 2.732 -13.705 1.00 0.00 O ATOM 1157 CB LYS A 73 -1.703 5.050 -13.742 1.00 0.00 C ATOM 1158 CG LYS A 73 -0.562 5.506 -14.638 1.00 0.00 C ATOM 1159 CD LYS A 73 -0.600 4.811 -15.988 1.00 0.00 C ATOM 1160 CE LYS A 73 0.788 4.705 -16.601 1.00 0.00 C ATOM 1161 NZ LYS A 73 0.730 4.509 -18.076 1.00 0.00 N ATOM 0 H LYS A 73 0.749 4.969 -12.071 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.083 4.363 -11.740 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.314 4.329 -14.285 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.341 5.905 -13.519 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.620 6.585 -14.782 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.390 5.300 -14.149 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.025 3.814 -15.873 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.256 5.361 -16.663 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.354 5.609 -16.377 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.324 3.872 -16.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.696 4.442 -18.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.212 3.633 -18.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.241 5.316 -18.514 1.00 0.00 H new ATOM 1175 N LEU A 74 -0.989 2.101 -11.737 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.547 0.714 -11.858 1.00 0.00 C ATOM 1177 C LEU A 74 -1.066 0.092 -13.152 1.00 0.00 C ATOM 1178 O LEU A 74 -2.273 0.047 -13.390 1.00 0.00 O ATOM 1179 CB LEU A 74 -1.025 -0.105 -10.656 1.00 0.00 C ATOM 1180 CG LEU A 74 -0.919 -1.622 -10.816 1.00 0.00 C ATOM 1181 CD1 LEU A 74 0.189 -2.176 -9.936 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -2.248 -2.284 -10.482 1.00 0.00 C ATOM 0 H LEU A 74 -1.505 2.306 -10.881 1.00 0.00 H new ATOM 0 HA LEU A 74 0.543 0.706 -11.881 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.447 0.193 -9.781 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.065 0.151 -10.453 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.674 -1.843 -11.855 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.249 -3.257 -10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.139 -1.724 -10.220 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.025 -1.945 -8.893 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.157 -3.364 -10.601 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.520 -2.054 -9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.020 -1.909 -11.154 1.00 0.00 H new ATOM 1194 N THR A 75 -0.144 -0.386 -13.984 1.00 0.00 N ATOM 1195 CA THR A 75 -0.509 -1.004 -15.254 1.00 0.00 C ATOM 1196 C THR A 75 0.184 -2.351 -15.429 1.00 0.00 C ATOM 1197 O THR A 75 0.781 -2.880 -14.492 1.00 0.00 O ATOM 1198 CB THR A 75 -0.147 -0.094 -16.443 1.00 0.00 C ATOM 1199 OG1 THR A 75 0.855 0.850 -16.051 1.00 0.00 O ATOM 1200 CG2 THR A 75 -1.376 0.643 -16.952 1.00 0.00 C ATOM 0 H THR A 75 0.859 -0.357 -13.801 1.00 0.00 H new ATOM 0 HA THR A 75 -1.588 -1.155 -15.236 1.00 0.00 H new ATOM 0 HB THR A 75 0.241 -0.720 -17.247 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.080 1.423 -16.813 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.097 1.280 -17.792 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.125 -0.079 -17.278 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.789 1.258 -16.152 1.00 0.00 H new ATOM 1208 N GLN A 76 0.099 -2.903 -16.637 1.00 0.00 N ATOM 1209 CA GLN A 76 0.719 -4.190 -16.937 1.00 0.00 C ATOM 1210 C GLN A 76 2.239 -4.075 -16.941 1.00 0.00 C ATOM 1211 O GLN A 76 2.933 -4.873 -16.310 1.00 0.00 O ATOM 1212 CB GLN A 76 0.232 -4.712 -18.290 1.00 0.00 C ATOM 1213 CG GLN A 76 -0.968 -5.641 -18.193 1.00 0.00 C ATOM 1214 CD GLN A 76 -0.588 -7.046 -17.763 1.00 0.00 C ATOM 1215 OE1 GLN A 76 0.435 -7.253 -17.111 1.00 0.00 O ATOM 1216 NE2 GLN A 76 -1.413 -8.020 -18.129 1.00 0.00 N ATOM 0 H GLN A 76 -0.393 -2.479 -17.423 1.00 0.00 H new ATOM 0 HA GLN A 76 0.428 -4.894 -16.158 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.027 -3.864 -18.924 1.00 0.00 H new ATOM 0 HB3 GLN A 76 1.050 -5.240 -18.781 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -1.684 -5.229 -17.482 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.468 -5.684 -19.161 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.250 -7.803 -18.669 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -1.209 -8.985 -17.870 1.00 0.00 H new ATOM 1225 N LYS A 77 2.752 -3.079 -17.659 1.00 0.00 N ATOM 1226 CA LYS A 77 4.192 -2.859 -17.747 1.00 0.00 C ATOM 1227 C LYS A 77 4.796 -2.620 -16.366 1.00 0.00 C ATOM 1228 O LYS A 77 5.911 -3.060 -16.082 1.00 0.00 O ATOM 1229 CB LYS A 77 4.496 -1.669 -18.661 1.00 0.00 C ATOM 1230 CG LYS A 77 3.552 -0.494 -18.470 1.00 0.00 C ATOM 1231 CD LYS A 77 3.693 0.522 -19.591 1.00 0.00 C ATOM 1232 CE LYS A 77 2.527 0.444 -20.563 1.00 0.00 C ATOM 1233 NZ LYS A 77 2.296 1.740 -21.260 1.00 0.00 N ATOM 0 H LYS A 77 2.191 -2.411 -18.188 1.00 0.00 H new ATOM 0 HA LYS A 77 4.642 -3.757 -18.169 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.518 -1.335 -18.480 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.447 -1.998 -19.699 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.524 -0.854 -18.431 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.757 -0.013 -17.514 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.750 1.525 -19.169 1.00 0.00 H new ATOM 0 HD3 LYS A 77 4.626 0.348 -20.126 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.721 -0.335 -21.300 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.624 0.156 -20.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.493 1.644 -21.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.086 2.479 -20.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.148 2.003 -21.795 1.00 0.00 H new ATOM 1247 N LEU A 78 4.055 -1.920 -15.512 1.00 0.00 N ATOM 1248 CA LEU A 78 4.521 -1.623 -14.161 1.00 0.00 C ATOM 1249 C LEU A 78 4.538 -2.884 -13.301 1.00 0.00 C ATOM 1250 O LEU A 78 5.512 -3.154 -12.598 1.00 0.00 O ATOM 1251 CB LEU A 78 3.633 -0.560 -13.511 1.00 0.00 C ATOM 1252 CG LEU A 78 4.024 0.885 -13.820 1.00 0.00 C ATOM 1253 CD1 LEU A 78 2.852 1.821 -13.568 1.00 0.00 C ATOM 1254 CD2 LEU A 78 5.228 1.300 -12.987 1.00 0.00 C ATOM 0 H LEU A 78 3.131 -1.548 -15.731 1.00 0.00 H new ATOM 0 HA LEU A 78 5.539 -1.239 -14.233 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.605 -0.720 -13.835 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.653 -0.703 -12.431 1.00 0.00 H new ATOM 0 HG LEU A 78 4.295 0.951 -14.874 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.149 2.845 -13.793 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.016 1.537 -14.207 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.550 1.753 -12.523 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.493 2.331 -13.219 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.983 1.218 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.071 0.648 -13.216 1.00 0.00 H new ATOM 1266 N CYS A 79 3.454 -3.651 -13.366 1.00 0.00 N ATOM 1267 CA CYS A 79 3.343 -4.886 -12.596 1.00 0.00 C ATOM 1268 C CYS A 79 4.436 -5.870 -12.995 1.00 0.00 C ATOM 1269 O CYS A 79 4.950 -6.617 -12.162 1.00 0.00 O ATOM 1270 CB CYS A 79 1.964 -5.517 -12.809 1.00 0.00 C ATOM 1271 SG CYS A 79 1.906 -7.297 -12.498 1.00 0.00 S ATOM 0 H CYS A 79 2.640 -3.440 -13.943 1.00 0.00 H new ATOM 0 HA CYS A 79 3.465 -4.645 -11.540 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.246 -5.022 -12.155 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.645 -5.328 -13.834 1.00 0.00 H new ATOM 0 HG CYS A 79 3.104 -7.732 -12.242 1.00 0.00 H new ATOM 1277 N ASP A 80 4.788 -5.858 -14.276 1.00 0.00 N ATOM 1278 CA ASP A 80 5.822 -6.743 -14.797 1.00 0.00 C ATOM 1279 C ASP A 80 7.168 -6.455 -14.140 1.00 0.00 C ATOM 1280 O ASP A 80 8.069 -7.293 -14.153 1.00 0.00 O ATOM 1281 CB ASP A 80 5.936 -6.582 -16.315 1.00 0.00 C ATOM 1282 CG ASP A 80 7.025 -7.451 -16.911 1.00 0.00 C ATOM 1283 OD1 ASP A 80 7.121 -8.634 -16.521 1.00 0.00 O ATOM 1284 OD2 ASP A 80 7.781 -6.949 -17.769 1.00 0.00 O ATOM 0 H ASP A 80 4.371 -5.243 -14.974 1.00 0.00 H new ATOM 0 HA ASP A 80 5.540 -7.770 -14.565 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.981 -6.834 -16.776 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.139 -5.538 -16.552 1.00 0.00 H new ATOM 1289 N GLU A 81 7.296 -5.263 -13.565 1.00 0.00 N ATOM 1290 CA GLU A 81 8.532 -4.862 -12.904 1.00 0.00 C ATOM 1291 C GLU A 81 8.591 -5.395 -11.475 1.00 0.00 C ATOM 1292 O GLU A 81 9.512 -6.129 -11.118 1.00 0.00 O ATOM 1293 CB GLU A 81 8.660 -3.339 -12.896 1.00 0.00 C ATOM 1294 CG GLU A 81 8.481 -2.706 -14.267 1.00 0.00 C ATOM 1295 CD GLU A 81 8.573 -1.195 -14.228 1.00 0.00 C ATOM 1296 OE1 GLU A 81 9.605 -0.674 -13.755 1.00 0.00 O ATOM 1297 OE2 GLU A 81 7.613 -0.530 -14.672 1.00 0.00 O ATOM 0 H GLU A 81 6.559 -4.558 -13.544 1.00 0.00 H new ATOM 0 HA GLU A 81 9.364 -5.289 -13.464 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.918 -2.924 -12.214 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.640 -3.067 -12.505 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.241 -3.095 -14.945 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.512 -2.997 -14.674 1.00 0.00 H new ATOM 1304 N SER A 82 7.606 -5.023 -10.660 1.00 0.00 N ATOM 1305 CA SER A 82 7.561 -5.469 -9.275 1.00 0.00 C ATOM 1306 C SER A 82 7.430 -6.985 -9.195 1.00 0.00 C ATOM 1307 O SER A 82 6.736 -7.604 -10.001 1.00 0.00 O ATOM 1308 CB SER A 82 6.397 -4.806 -8.541 1.00 0.00 C ATOM 1309 OG SER A 82 6.823 -3.638 -7.862 1.00 0.00 O ATOM 0 H SER A 82 6.833 -4.417 -10.936 1.00 0.00 H new ATOM 0 HA SER A 82 8.496 -5.178 -8.796 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.612 -4.551 -9.253 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.965 -5.508 -7.828 1.00 0.00 H new ATOM 0 HG SER A 82 7.438 -3.133 -8.434 1.00 0.00 H new ATOM 1315 N ASP A 83 8.104 -7.575 -8.213 1.00 0.00 N ATOM 1316 CA ASP A 83 8.067 -9.019 -8.020 1.00 0.00 C ATOM 1317 C ASP A 83 6.863 -9.415 -7.174 1.00 0.00 C ATOM 1318 O ASP A 83 6.354 -10.531 -7.284 1.00 0.00 O ATOM 1319 CB ASP A 83 9.358 -9.493 -7.350 1.00 0.00 C ATOM 1320 CG ASP A 83 10.042 -10.597 -8.132 1.00 0.00 C ATOM 1321 OD1 ASP A 83 10.130 -10.480 -9.372 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.490 -11.579 -7.504 1.00 0.00 O ATOM 0 H ASP A 83 8.683 -7.074 -7.538 1.00 0.00 H new ATOM 0 HA ASP A 83 7.977 -9.496 -8.996 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.040 -8.650 -7.244 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.133 -9.849 -6.345 1.00 0.00 H new ATOM 1327 N PHE A 84 6.411 -8.490 -6.334 1.00 0.00 N ATOM 1328 CA PHE A 84 5.263 -8.738 -5.471 1.00 0.00 C ATOM 1329 C PHE A 84 4.193 -7.670 -5.672 1.00 0.00 C ATOM 1330 O PHE A 84 4.504 -6.496 -5.864 1.00 0.00 O ATOM 1331 CB PHE A 84 5.699 -8.775 -4.006 1.00 0.00 C ATOM 1332 CG PHE A 84 5.975 -10.161 -3.498 1.00 0.00 C ATOM 1333 CD1 PHE A 84 4.939 -11.060 -3.298 1.00 0.00 C ATOM 1334 CD2 PHE A 84 7.271 -10.565 -3.221 1.00 0.00 C ATOM 1335 CE1 PHE A 84 5.192 -12.336 -2.831 1.00 0.00 C ATOM 1336 CE2 PHE A 84 7.529 -11.840 -2.753 1.00 0.00 C ATOM 1337 CZ PHE A 84 6.488 -12.727 -2.558 1.00 0.00 C ATOM 0 H PHE A 84 6.822 -7.562 -6.233 1.00 0.00 H new ATOM 0 HA PHE A 84 4.839 -9.706 -5.739 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.596 -8.168 -3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.922 -8.320 -3.392 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.923 -10.760 -3.509 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.089 -9.876 -3.372 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.376 -13.027 -2.680 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.544 -12.142 -2.540 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.687 -13.724 -2.193 1.00 0.00 H new ATOM 1347 N LEU A 85 2.930 -8.086 -5.631 1.00 0.00 N ATOM 1348 CA LEU A 85 1.814 -7.163 -5.813 1.00 0.00 C ATOM 1349 C LEU A 85 0.865 -7.209 -4.618 1.00 0.00 C ATOM 1350 O LEU A 85 0.587 -8.279 -4.076 1.00 0.00 O ATOM 1351 CB LEU A 85 1.052 -7.500 -7.097 1.00 0.00 C ATOM 1352 CG LEU A 85 0.675 -6.297 -7.964 1.00 0.00 C ATOM 1353 CD1 LEU A 85 1.854 -5.864 -8.823 1.00 0.00 C ATOM 1354 CD2 LEU A 85 -0.527 -6.627 -8.835 1.00 0.00 C ATOM 0 H LEU A 85 2.654 -9.055 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 85 2.220 -6.154 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.659 -8.181 -7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.141 -8.035 -6.830 1.00 0.00 H new ATOM 0 HG LEU A 85 0.409 -5.469 -7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.565 -5.007 -9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.690 -5.587 -8.181 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.152 -6.687 -9.473 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.783 -5.761 -9.446 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.286 -7.470 -9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.375 -6.887 -8.201 1.00 0.00 H new ATOM 1366 N ILE A 86 0.373 -6.041 -4.214 1.00 0.00 N ATOM 1367 CA ILE A 86 -0.547 -5.945 -3.085 1.00 0.00 C ATOM 1368 C ILE A 86 -1.730 -5.042 -3.417 1.00 0.00 C ATOM 1369 O ILE A 86 -1.574 -4.023 -4.090 1.00 0.00 O ATOM 1370 CB ILE A 86 0.159 -5.405 -1.824 1.00 0.00 C ATOM 1371 CG1 ILE A 86 1.452 -6.181 -1.565 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -0.766 -5.490 -0.620 1.00 0.00 C ATOM 1373 CD1 ILE A 86 2.692 -5.478 -2.076 1.00 0.00 C ATOM 0 H ILE A 86 0.596 -5.147 -4.652 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.906 -6.954 -2.885 1.00 0.00 H new ATOM 0 HB ILE A 86 0.412 -4.358 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.556 -6.351 -0.493 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.379 -7.161 -2.037 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.253 -5.105 0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.661 -4.897 -0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.048 -6.529 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.570 -6.085 -1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 86 2.610 -5.332 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.790 -4.510 -1.585 1.00 0.00 H new ATOM 1385 N THR A 87 -2.912 -5.424 -2.944 1.00 0.00 N ATOM 1386 CA THR A 87 -4.123 -4.650 -3.194 1.00 0.00 C ATOM 1387 C THR A 87 -4.589 -3.919 -1.940 1.00 0.00 C ATOM 1388 O THR A 87 -4.630 -2.689 -1.915 1.00 0.00 O ATOM 1389 CB THR A 87 -5.267 -5.545 -3.706 1.00 0.00 C ATOM 1390 OG1 THR A 87 -5.126 -6.872 -3.180 1.00 0.00 O ATOM 1391 CG2 THR A 87 -5.273 -5.596 -5.225 1.00 0.00 C ATOM 0 H THR A 87 -3.057 -6.265 -2.385 1.00 0.00 H new ATOM 0 HA THR A 87 -3.870 -3.917 -3.960 1.00 0.00 H new ATOM 0 HB THR A 87 -6.211 -5.119 -3.367 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.858 -7.434 -3.509 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.089 -6.234 -5.564 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.409 -4.590 -5.622 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.325 -6.001 -5.579 1.00 0.00 H new ATOM 1399 N MET A 88 -4.950 -4.687 -0.909 1.00 0.00 N ATOM 1400 CA MET A 88 -5.431 -4.134 0.358 1.00 0.00 C ATOM 1401 C MET A 88 -6.884 -3.681 0.235 1.00 0.00 C ATOM 1402 O MET A 88 -7.653 -3.771 1.192 1.00 0.00 O ATOM 1403 CB MET A 88 -4.548 -2.973 0.832 1.00 0.00 C ATOM 1404 CG MET A 88 -3.118 -3.385 1.145 1.00 0.00 C ATOM 1405 SD MET A 88 -1.975 -1.989 1.141 1.00 0.00 S ATOM 1406 CE MET A 88 -1.912 -1.596 2.887 1.00 0.00 C ATOM 0 H MET A 88 -4.917 -5.706 -0.929 1.00 0.00 H new ATOM 0 HA MET A 88 -5.376 -4.926 1.105 1.00 0.00 H new ATOM 0 HB2 MET A 88 -4.535 -2.200 0.063 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.993 -2.529 1.723 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.089 -3.870 2.121 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.788 -4.122 0.413 1.00 0.00 H new ATOM 0 HE1 MET A 88 -1.243 -0.750 3.046 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.911 -1.339 3.238 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.543 -2.459 3.441 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.261 -3.215 -0.954 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.630 -2.772 -1.201 1.00 0.00 C ATOM 1418 C ASP A 89 -9.518 -3.977 -1.490 1.00 0.00 C ATOM 1419 O ASP A 89 -9.132 -4.878 -2.236 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.678 -1.789 -2.372 1.00 0.00 C ATOM 1421 CG ASP A 89 -7.313 -1.235 -2.728 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -6.559 -1.927 -3.443 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -6.997 -0.106 -2.296 1.00 0.00 O ATOM 0 H ASP A 89 -6.639 -3.135 -1.759 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.997 -2.261 -0.311 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.101 -2.289 -3.243 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.346 -0.965 -2.122 1.00 0.00 H new ATOM 1428 N ASN A 90 -10.695 -4.000 -0.877 1.00 0.00 N ATOM 1429 CA ASN A 90 -11.627 -5.109 -1.046 1.00 0.00 C ATOM 1430 C ASN A 90 -12.118 -5.240 -2.488 1.00 0.00 C ATOM 1431 O ASN A 90 -12.205 -6.346 -3.022 1.00 0.00 O ATOM 1432 CB ASN A 90 -12.823 -4.930 -0.109 1.00 0.00 C ATOM 1433 CG ASN A 90 -13.292 -6.241 0.489 1.00 0.00 C ATOM 1434 OD1 ASN A 90 -13.114 -7.306 -0.102 1.00 0.00 O ATOM 1435 ND2 ASN A 90 -13.894 -6.169 1.670 1.00 0.00 N ATOM 0 H ASN A 90 -11.028 -3.262 -0.257 1.00 0.00 H new ATOM 0 HA ASN A 90 -11.090 -6.025 -0.798 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -12.552 -4.244 0.694 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -13.645 -4.470 -0.658 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -14.230 -7.018 2.124 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -14.020 -5.264 2.124 1.00 0.00 H new ATOM 1442 N SER A 91 -12.459 -4.114 -3.108 1.00 0.00 N ATOM 1443 CA SER A 91 -12.966 -4.120 -4.479 1.00 0.00 C ATOM 1444 C SER A 91 -11.839 -4.192 -5.509 1.00 0.00 C ATOM 1445 O SER A 91 -11.955 -4.896 -6.513 1.00 0.00 O ATOM 1446 CB SER A 91 -13.817 -2.876 -4.733 1.00 0.00 C ATOM 1447 OG SER A 91 -15.110 -3.227 -5.192 1.00 0.00 O ATOM 0 H SER A 91 -12.394 -3.188 -2.686 1.00 0.00 H new ATOM 0 HA SER A 91 -13.578 -5.015 -4.593 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.899 -2.294 -3.815 1.00 0.00 H new ATOM 0 HB3 SER A 91 -13.326 -2.240 -5.470 1.00 0.00 H new ATOM 0 HG SER A 91 -15.635 -2.414 -5.345 1.00 0.00 H new ATOM 1453 N ASN A 92 -10.762 -3.451 -5.267 1.00 0.00 N ATOM 1454 CA ASN A 92 -9.628 -3.423 -6.189 1.00 0.00 C ATOM 1455 C ASN A 92 -9.098 -4.826 -6.477 1.00 0.00 C ATOM 1456 O ASN A 92 -8.485 -5.060 -7.516 1.00 0.00 O ATOM 1457 CB ASN A 92 -8.505 -2.554 -5.625 1.00 0.00 C ATOM 1458 CG ASN A 92 -7.726 -1.841 -6.711 1.00 0.00 C ATOM 1459 OD1 ASN A 92 -7.958 -0.541 -6.847 1.00 0.00 O flip ATOM 1460 ND2 ASN A 92 -6.925 -2.450 -7.419 1.00 0.00 N flip ATOM 0 H ASN A 92 -10.649 -2.862 -4.442 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.982 -2.996 -7.127 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.928 -1.818 -4.941 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.825 -3.176 -5.043 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.778 -3.450 -7.279 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.408 -1.955 -8.146 1.00 0.00 H new ATOM 1467 N PHE A 93 -9.332 -5.753 -5.555 1.00 0.00 N ATOM 1468 CA PHE A 93 -8.870 -7.126 -5.725 1.00 0.00 C ATOM 1469 C PHE A 93 -9.575 -7.798 -6.901 1.00 0.00 C ATOM 1470 O PHE A 93 -8.932 -8.226 -7.860 1.00 0.00 O ATOM 1471 CB PHE A 93 -9.102 -7.927 -4.439 1.00 0.00 C ATOM 1472 CG PHE A 93 -9.084 -9.418 -4.638 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -7.898 -10.084 -4.907 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -10.256 -10.154 -4.555 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -7.882 -11.454 -5.091 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -10.246 -11.522 -4.737 1.00 0.00 C ATOM 1477 CZ PHE A 93 -9.058 -12.174 -5.006 1.00 0.00 C ATOM 0 H PHE A 93 -9.837 -5.580 -4.686 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.801 -7.101 -5.938 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.336 -7.658 -3.712 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -10.062 -7.639 -4.011 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -6.976 -9.526 -4.974 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.188 -9.651 -4.345 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -6.952 -11.961 -5.301 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -11.167 -12.083 -4.669 1.00 0.00 H new ATOM 0 HZ PHE A 93 -9.049 -13.244 -5.150 1.00 0.00 H new ATOM 1487 N LYS A 94 -10.899 -7.888 -6.818 1.00 0.00 N ATOM 1488 CA LYS A 94 -11.694 -8.510 -7.873 1.00 0.00 C ATOM 1489 C LYS A 94 -11.464 -7.820 -9.213 1.00 0.00 C ATOM 1490 O LYS A 94 -11.320 -8.477 -10.244 1.00 0.00 O ATOM 1491 CB LYS A 94 -13.180 -8.459 -7.515 1.00 0.00 C ATOM 1492 CG LYS A 94 -13.600 -9.510 -6.501 1.00 0.00 C ATOM 1493 CD LYS A 94 -15.062 -9.895 -6.669 1.00 0.00 C ATOM 1494 CE LYS A 94 -15.990 -8.769 -6.242 1.00 0.00 C ATOM 1495 NZ LYS A 94 -17.394 -9.238 -6.080 1.00 0.00 N ATOM 0 H LYS A 94 -11.445 -7.538 -6.031 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.379 -9.550 -7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.416 -7.471 -7.120 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.768 -8.588 -8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.974 -10.396 -6.613 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.436 -9.130 -5.493 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.254 -10.150 -7.711 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -15.274 -10.786 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.638 -8.345 -5.301 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -15.957 -7.971 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.995 -8.441 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -17.739 -9.619 -6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -17.430 -9.982 -5.354 1.00 0.00 H new ATOM 1509 N ASN A 95 -11.434 -6.491 -9.188 1.00 0.00 N ATOM 1510 CA ASN A 95 -11.228 -5.704 -10.399 1.00 0.00 C ATOM 1511 C ASN A 95 -9.874 -6.008 -11.033 1.00 0.00 C ATOM 1512 O ASN A 95 -9.797 -6.400 -12.197 1.00 0.00 O ATOM 1513 CB ASN A 95 -11.328 -4.211 -10.079 1.00 0.00 C ATOM 1514 CG ASN A 95 -12.096 -3.444 -11.137 1.00 0.00 C ATOM 1515 OD1 ASN A 95 -11.973 -3.716 -12.331 1.00 0.00 O ATOM 1516 ND2 ASN A 95 -12.895 -2.476 -10.703 1.00 0.00 N ATOM 0 H ASN A 95 -11.550 -5.936 -8.340 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.007 -5.975 -11.112 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -11.817 -4.081 -9.113 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.325 -3.794 -9.988 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -13.436 -1.925 -11.369 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -12.967 -2.284 -9.704 1.00 0.00 H new ATOM 1523 N VAL A 96 -8.807 -5.821 -10.258 1.00 0.00 N ATOM 1524 CA VAL A 96 -7.452 -6.066 -10.742 1.00 0.00 C ATOM 1525 C VAL A 96 -7.285 -7.502 -11.240 1.00 0.00 C ATOM 1526 O VAL A 96 -6.411 -7.785 -12.060 1.00 0.00 O ATOM 1527 CB VAL A 96 -6.404 -5.774 -9.644 1.00 0.00 C ATOM 1528 CG1 VAL A 96 -6.162 -7.000 -8.773 1.00 0.00 C ATOM 1529 CG2 VAL A 96 -5.104 -5.284 -10.263 1.00 0.00 C ATOM 0 H VAL A 96 -8.856 -5.500 -9.291 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.287 -5.386 -11.578 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.798 -4.985 -9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.420 -6.764 -8.010 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.095 -7.295 -8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.797 -7.820 -9.392 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.378 -5.084 -9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.710 -6.048 -10.933 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -5.291 -4.369 -10.825 1.00 0.00 H new ATOM 1539 N LEU A 97 -8.124 -8.403 -10.736 1.00 0.00 N ATOM 1540 CA LEU A 97 -8.064 -9.806 -11.129 1.00 0.00 C ATOM 1541 C LEU A 97 -8.424 -9.983 -12.601 1.00 0.00 C ATOM 1542 O LEU A 97 -7.631 -10.504 -13.386 1.00 0.00 O ATOM 1543 CB LEU A 97 -9.008 -10.641 -10.261 1.00 0.00 C ATOM 1544 CG LEU A 97 -8.575 -12.092 -10.040 1.00 0.00 C ATOM 1545 CD1 LEU A 97 -8.626 -12.443 -8.562 1.00 0.00 C ATOM 1546 CD2 LEU A 97 -9.454 -13.036 -10.846 1.00 0.00 C ATOM 0 H LEU A 97 -8.852 -8.186 -10.056 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.040 -10.150 -10.982 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.108 -10.156 -9.290 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.996 -10.639 -10.721 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.546 -12.203 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.315 -13.478 -8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.956 -11.785 -8.009 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.644 -12.317 -8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.133 -14.064 -10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.492 -12.924 -10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.368 -12.798 -11.906 1.00 0.00 H new ATOM 1558 N LYS A 98 -9.626 -9.550 -12.967 1.00 0.00 N ATOM 1559 CA LYS A 98 -10.096 -9.666 -14.345 1.00 0.00 C ATOM 1560 C LYS A 98 -9.501 -8.570 -15.225 1.00 0.00 C ATOM 1561 O LYS A 98 -9.645 -8.602 -16.448 1.00 0.00 O ATOM 1562 CB LYS A 98 -11.623 -9.596 -14.390 1.00 0.00 C ATOM 1563 CG LYS A 98 -12.257 -10.678 -15.247 1.00 0.00 C ATOM 1564 CD LYS A 98 -13.762 -10.743 -15.037 1.00 0.00 C ATOM 1565 CE LYS A 98 -14.507 -9.939 -16.092 1.00 0.00 C ATOM 1566 NZ LYS A 98 -15.942 -9.758 -15.739 1.00 0.00 N ATOM 0 H LYS A 98 -10.293 -9.115 -12.329 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.768 -10.631 -14.731 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -12.012 -9.674 -13.375 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.922 -8.620 -14.772 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -12.043 -10.484 -16.298 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -11.812 -11.643 -15.004 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -14.091 -11.782 -15.070 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -14.009 -10.362 -14.046 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.035 -8.963 -16.206 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.431 -10.444 -17.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -16.415 -9.205 -16.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.399 -10.688 -15.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.016 -9.253 -14.833 1.00 0.00 H new ATOM 1580 N ASN A 99 -8.837 -7.604 -14.600 1.00 0.00 N ATOM 1581 CA ASN A 99 -8.226 -6.500 -15.335 1.00 0.00 C ATOM 1582 C ASN A 99 -6.841 -6.883 -15.847 1.00 0.00 C ATOM 1583 O ASN A 99 -6.337 -6.289 -16.800 1.00 0.00 O ATOM 1584 CB ASN A 99 -8.126 -5.258 -14.449 1.00 0.00 C ATOM 1585 CG ASN A 99 -8.566 -3.999 -15.171 1.00 0.00 C ATOM 1586 OD1 ASN A 99 -8.028 -3.653 -16.223 1.00 0.00 O ATOM 1587 ND2 ASN A 99 -9.547 -3.305 -14.606 1.00 0.00 N ATOM 0 H ASN A 99 -8.708 -7.562 -13.589 1.00 0.00 H new ATOM 0 HA ASN A 99 -8.862 -6.277 -16.192 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -8.741 -5.398 -13.560 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -7.097 -5.139 -14.109 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -9.884 -2.448 -15.045 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -9.964 -3.629 -13.733 1.00 0.00 H new ATOM 1594 N PHE A 100 -6.231 -7.874 -15.206 1.00 0.00 N ATOM 1595 CA PHE A 100 -4.901 -8.329 -15.597 1.00 0.00 C ATOM 1596 C PHE A 100 -4.916 -9.806 -15.976 1.00 0.00 C ATOM 1597 O PHE A 100 -5.935 -10.484 -15.839 1.00 0.00 O ATOM 1598 CB PHE A 100 -3.904 -8.088 -14.464 1.00 0.00 C ATOM 1599 CG PHE A 100 -3.509 -6.648 -14.311 1.00 0.00 C ATOM 1600 CD1 PHE A 100 -4.329 -5.758 -13.636 1.00 0.00 C ATOM 1601 CD2 PHE A 100 -2.317 -6.182 -14.842 1.00 0.00 C ATOM 1602 CE1 PHE A 100 -3.969 -4.430 -13.494 1.00 0.00 C ATOM 1603 CE2 PHE A 100 -1.951 -4.856 -14.703 1.00 0.00 C ATOM 1604 CZ PHE A 100 -2.778 -3.979 -14.029 1.00 0.00 C ATOM 0 H PHE A 100 -6.635 -8.377 -14.416 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.592 -7.756 -16.471 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.338 -8.439 -13.528 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.010 -8.685 -14.644 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.261 -6.106 -13.215 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.666 -6.863 -15.371 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.618 -3.747 -12.966 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -1.019 -4.506 -15.121 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.494 -2.943 -13.920 1.00 0.00 H new ATOM 1614 N THR A 101 -3.779 -10.294 -16.456 1.00 0.00 N ATOM 1615 CA THR A 101 -3.649 -11.688 -16.863 1.00 0.00 C ATOM 1616 C THR A 101 -3.635 -12.623 -15.658 1.00 0.00 C ATOM 1617 O THR A 101 -3.920 -12.210 -14.534 1.00 0.00 O ATOM 1618 CB THR A 101 -2.368 -11.913 -17.688 1.00 0.00 C ATOM 1619 OG1 THR A 101 -1.305 -11.100 -17.178 1.00 0.00 O ATOM 1620 CG2 THR A 101 -2.604 -11.582 -19.155 1.00 0.00 C ATOM 0 H THR A 101 -2.929 -9.742 -16.573 1.00 0.00 H new ATOM 0 HA THR A 101 -4.518 -11.916 -17.480 1.00 0.00 H new ATOM 0 HB THR A 101 -2.092 -12.964 -17.607 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.495 -11.251 -17.708 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.686 -11.748 -19.718 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.393 -12.222 -19.550 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.903 -10.538 -19.249 1.00 0.00 H new ATOM 1628 N ASN A 102 -3.303 -13.887 -15.906 1.00 0.00 N ATOM 1629 CA ASN A 102 -3.251 -14.896 -14.852 1.00 0.00 C ATOM 1630 C ASN A 102 -2.073 -14.661 -13.907 1.00 0.00 C ATOM 1631 O ASN A 102 -1.755 -15.514 -13.078 1.00 0.00 O ATOM 1632 CB ASN A 102 -3.151 -16.294 -15.465 1.00 0.00 C ATOM 1633 CG ASN A 102 -4.479 -16.780 -16.013 1.00 0.00 C ATOM 1634 OD1 ASN A 102 -4.601 -17.081 -17.201 1.00 0.00 O ATOM 1635 ND2 ASN A 102 -5.482 -16.860 -15.147 1.00 0.00 N ATOM 0 H ASN A 102 -3.065 -14.238 -16.833 1.00 0.00 H new ATOM 0 HA ASN A 102 -4.171 -14.817 -14.273 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.412 -16.285 -16.266 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.794 -16.994 -14.710 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.399 -17.181 -15.457 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.336 -16.600 -14.172 1.00 0.00 H new ATOM 1642 N THR A 103 -1.430 -13.504 -14.035 1.00 0.00 N ATOM 1643 CA THR A 103 -0.292 -13.164 -13.192 1.00 0.00 C ATOM 1644 C THR A 103 -0.750 -12.434 -11.934 1.00 0.00 C ATOM 1645 O THR A 103 0.067 -11.959 -11.144 1.00 0.00 O ATOM 1646 CB THR A 103 0.723 -12.285 -13.948 1.00 0.00 C ATOM 1647 OG1 THR A 103 1.858 -12.017 -13.114 1.00 0.00 O ATOM 1648 CG2 THR A 103 0.088 -10.973 -14.382 1.00 0.00 C ATOM 0 H THR A 103 -1.679 -12.786 -14.716 1.00 0.00 H new ATOM 0 HA THR A 103 0.193 -14.099 -12.912 1.00 0.00 H new ATOM 0 HB THR A 103 1.045 -12.827 -14.838 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.574 -11.981 -12.177 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.825 -10.370 -14.913 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.756 -11.178 -15.040 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.260 -10.429 -13.504 1.00 0.00 H new ATOM 1656 N GLN A 104 -2.065 -12.351 -11.754 1.00 0.00 N ATOM 1657 CA GLN A 104 -2.637 -11.684 -10.593 1.00 0.00 C ATOM 1658 C GLN A 104 -2.442 -12.528 -9.337 1.00 0.00 C ATOM 1659 O GLN A 104 -2.723 -12.081 -8.227 1.00 0.00 O ATOM 1660 CB GLN A 104 -4.126 -11.401 -10.815 1.00 0.00 C ATOM 1661 CG GLN A 104 -5.033 -12.579 -10.490 1.00 0.00 C ATOM 1662 CD GLN A 104 -4.959 -13.676 -11.533 1.00 0.00 C ATOM 1663 OE1 GLN A 104 -5.548 -13.425 -12.695 1.00 0.00 O flip ATOM 1664 NE2 GLN A 104 -4.379 -14.736 -11.297 1.00 0.00 N flip ATOM 0 H GLN A 104 -2.754 -12.738 -12.399 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.119 -10.735 -10.456 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.419 -10.549 -10.201 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.280 -11.113 -11.855 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -4.757 -12.988 -9.518 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -6.062 -12.229 -10.408 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.940 -14.886 -10.389 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.338 -15.464 -12.010 1.00 0.00 H new ATOM 1673 N ASN A 105 -1.960 -13.753 -9.524 1.00 0.00 N ATOM 1674 CA ASN A 105 -1.726 -14.662 -8.408 1.00 0.00 C ATOM 1675 C ASN A 105 -0.641 -14.118 -7.485 1.00 0.00 C ATOM 1676 O ASN A 105 -0.443 -14.621 -6.378 1.00 0.00 O ATOM 1677 CB ASN A 105 -1.333 -16.048 -8.926 1.00 0.00 C ATOM 1678 CG ASN A 105 0.142 -16.147 -9.266 1.00 0.00 C ATOM 1679 OD1 ASN A 105 0.952 -16.581 -8.446 1.00 0.00 O ATOM 1680 ND2 ASN A 105 0.498 -15.742 -10.479 1.00 0.00 N ATOM 0 H ASN A 105 -1.724 -14.139 -10.438 1.00 0.00 H new ATOM 0 HA ASN A 105 -2.651 -14.748 -7.837 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.580 -16.797 -8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.923 -16.281 -9.812 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.477 -15.783 -10.764 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -0.207 -15.389 -11.126 1.00 0.00 H new ATOM 1687 N LYS A 106 0.060 -13.088 -7.949 1.00 0.00 N ATOM 1688 CA LYS A 106 1.126 -12.471 -7.166 1.00 0.00 C ATOM 1689 C LYS A 106 0.582 -11.335 -6.304 1.00 0.00 C ATOM 1690 O LYS A 106 1.346 -10.595 -5.684 1.00 0.00 O ATOM 1691 CB LYS A 106 2.224 -11.942 -8.089 1.00 0.00 C ATOM 1692 CG LYS A 106 3.072 -13.035 -8.719 1.00 0.00 C ATOM 1693 CD LYS A 106 4.295 -12.457 -9.413 1.00 0.00 C ATOM 1694 CE LYS A 106 4.956 -13.481 -10.323 1.00 0.00 C ATOM 1695 NZ LYS A 106 5.605 -14.572 -9.547 1.00 0.00 N ATOM 0 H LYS A 106 -0.091 -12.663 -8.864 1.00 0.00 H new ATOM 0 HA LYS A 106 1.547 -13.233 -6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.766 -11.348 -8.880 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.872 -11.273 -7.522 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.387 -13.741 -7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.473 -13.593 -9.439 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.004 -11.584 -9.997 1.00 0.00 H new ATOM 0 HD3 LYS A 106 5.012 -12.117 -8.666 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.210 -13.906 -10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 106 5.700 -12.986 -10.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.044 -15.250 -10.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 6.335 -14.169 -8.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 4.890 -15.061 -8.971 1.00 0.00 H new ATOM 1709 N VAL A 107 -0.741 -11.199 -6.275 1.00 0.00 N ATOM 1710 CA VAL A 107 -1.386 -10.149 -5.494 1.00 0.00 C ATOM 1711 C VAL A 107 -1.747 -10.639 -4.092 1.00 0.00 C ATOM 1712 O VAL A 107 -2.096 -11.805 -3.899 1.00 0.00 O ATOM 1713 CB VAL A 107 -2.656 -9.619 -6.197 1.00 0.00 C ATOM 1714 CG1 VAL A 107 -3.847 -10.535 -5.949 1.00 0.00 C ATOM 1715 CG2 VAL A 107 -2.963 -8.201 -5.741 1.00 0.00 C ATOM 0 H VAL A 107 -1.387 -11.803 -6.783 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.667 -9.335 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.466 -9.605 -7.270 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.725 -10.135 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.627 -11.531 -6.334 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.043 -10.596 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.860 -7.843 -6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.125 -8.192 -4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.124 -7.550 -5.987 1.00 0.00 H new ATOM 1725 N LEU A 108 -1.658 -9.739 -3.117 1.00 0.00 N ATOM 1726 CA LEU A 108 -1.973 -10.074 -1.733 1.00 0.00 C ATOM 1727 C LEU A 108 -3.108 -9.199 -1.210 1.00 0.00 C ATOM 1728 O LEU A 108 -3.281 -8.064 -1.652 1.00 0.00 O ATOM 1729 CB LEU A 108 -0.733 -9.912 -0.851 1.00 0.00 C ATOM 1730 CG LEU A 108 0.312 -11.021 -0.998 1.00 0.00 C ATOM 1731 CD1 LEU A 108 1.344 -10.645 -2.048 1.00 0.00 C ATOM 1732 CD2 LEU A 108 0.984 -11.301 0.337 1.00 0.00 C ATOM 0 H LEU A 108 -1.370 -8.771 -3.261 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.296 -11.114 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.263 -8.956 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.050 -9.867 0.191 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.194 -11.930 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.079 -11.445 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.849 -10.496 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.846 -9.724 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.724 -12.092 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.476 -10.396 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.234 -11.616 1.063 1.00 0.00 H new ATOM 1744 N LYS A 109 -3.883 -9.734 -0.272 1.00 0.00 N ATOM 1745 CA LYS A 109 -5.003 -8.999 0.304 1.00 0.00 C ATOM 1746 C LYS A 109 -4.816 -8.806 1.804 1.00 0.00 C ATOM 1747 O LYS A 109 -4.278 -9.676 2.490 1.00 0.00 O ATOM 1748 CB LYS A 109 -6.317 -9.734 0.032 1.00 0.00 C ATOM 1749 CG LYS A 109 -7.539 -8.833 0.080 1.00 0.00 C ATOM 1750 CD LYS A 109 -8.449 -9.064 -1.114 1.00 0.00 C ATOM 1751 CE LYS A 109 -9.290 -10.318 -0.938 1.00 0.00 C ATOM 1752 NZ LYS A 109 -10.713 -9.995 -0.642 1.00 0.00 N ATOM 0 H LYS A 109 -3.756 -10.673 0.105 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.040 -8.017 -0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.263 -10.207 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.436 -10.532 0.765 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.092 -9.017 1.001 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.223 -7.790 0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.103 -8.202 -1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.848 -9.151 -2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.236 -10.922 -1.844 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.878 -10.920 -0.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.185 -10.835 -0.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.756 -9.219 0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -11.193 -9.705 -1.518 1.00 0.00 H new ATOM 1766 N ILE A 110 -5.267 -7.662 2.306 1.00 0.00 N ATOM 1767 CA ILE A 110 -5.153 -7.351 3.725 1.00 0.00 C ATOM 1768 C ILE A 110 -6.214 -8.095 4.530 1.00 0.00 C ATOM 1769 O ILE A 110 -6.099 -8.234 5.746 1.00 0.00 O ATOM 1770 CB ILE A 110 -5.273 -5.832 3.977 1.00 0.00 C ATOM 1771 CG1 ILE A 110 -4.535 -5.445 5.259 1.00 0.00 C ATOM 1772 CG2 ILE A 110 -6.731 -5.406 4.047 1.00 0.00 C ATOM 1773 CD1 ILE A 110 -3.056 -5.201 5.051 1.00 0.00 C ATOM 0 H ILE A 110 -5.716 -6.934 1.750 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.166 -7.678 4.053 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.810 -5.309 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -4.989 -4.545 5.673 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.665 -6.236 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -6.788 -4.332 4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -7.225 -5.644 3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.226 -5.936 4.861 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.595 -4.931 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.588 -6.107 4.665 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.918 -4.389 4.337 1.00 0.00 H new ATOM 1785 N THR A 111 -7.243 -8.580 3.840 1.00 0.00 N ATOM 1786 CA THR A 111 -8.316 -9.318 4.492 1.00 0.00 C ATOM 1787 C THR A 111 -7.774 -10.578 5.160 1.00 0.00 C ATOM 1788 O THR A 111 -8.338 -11.067 6.138 1.00 0.00 O ATOM 1789 CB THR A 111 -9.417 -9.715 3.491 1.00 0.00 C ATOM 1790 OG1 THR A 111 -8.868 -10.543 2.459 1.00 0.00 O ATOM 1791 CG2 THR A 111 -10.057 -8.481 2.870 1.00 0.00 C ATOM 0 H THR A 111 -7.355 -8.474 2.832 1.00 0.00 H new ATOM 0 HA THR A 111 -8.747 -8.659 5.246 1.00 0.00 H new ATOM 0 HB THR A 111 -10.184 -10.270 4.032 1.00 0.00 H new ATOM 0 HG1 THR A 111 -9.595 -10.921 1.922 1.00 0.00 H new ATOM 0 HG21 THR A 111 -10.831 -8.788 2.167 1.00 0.00 H new ATOM 0 HG22 THR A 111 -10.501 -7.868 3.654 1.00 0.00 H new ATOM 0 HG23 THR A 111 -9.297 -7.903 2.344 1.00 0.00 H new ATOM 1799 N ASP A 112 -6.671 -11.091 4.622 1.00 0.00 N ATOM 1800 CA ASP A 112 -6.041 -12.290 5.160 1.00 0.00 C ATOM 1801 C ASP A 112 -5.169 -11.952 6.367 1.00 0.00 C ATOM 1802 O ASP A 112 -4.950 -12.791 7.240 1.00 0.00 O ATOM 1803 CB ASP A 112 -5.195 -12.974 4.082 1.00 0.00 C ATOM 1804 CG ASP A 112 -6.029 -13.832 3.150 1.00 0.00 C ATOM 1805 OD1 ASP A 112 -6.874 -13.270 2.421 1.00 0.00 O ATOM 1806 OD2 ASP A 112 -5.838 -15.067 3.151 1.00 0.00 O ATOM 0 H ASP A 112 -6.195 -10.693 3.812 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.829 -12.971 5.482 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.670 -12.216 3.501 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.435 -13.593 4.559 1.00 0.00 H new ATOM 1811 N PHE A 113 -4.679 -10.716 6.408 1.00 0.00 N ATOM 1812 CA PHE A 113 -3.833 -10.265 7.509 1.00 0.00 C ATOM 1813 C PHE A 113 -4.675 -9.646 8.618 1.00 0.00 C ATOM 1814 O PHE A 113 -4.747 -10.176 9.727 1.00 0.00 O ATOM 1815 CB PHE A 113 -2.803 -9.243 7.012 1.00 0.00 C ATOM 1816 CG PHE A 113 -1.709 -9.826 6.157 1.00 0.00 C ATOM 1817 CD1 PHE A 113 -1.395 -11.177 6.216 1.00 0.00 C ATOM 1818 CD2 PHE A 113 -0.991 -9.014 5.292 1.00 0.00 C ATOM 1819 CE1 PHE A 113 -0.388 -11.703 5.429 1.00 0.00 C ATOM 1820 CE2 PHE A 113 0.017 -9.537 4.504 1.00 0.00 C ATOM 1821 CZ PHE A 113 0.319 -10.883 4.572 1.00 0.00 C ATOM 0 H PHE A 113 -4.853 -10.010 5.693 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.309 -11.134 7.908 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.321 -8.472 6.442 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -2.351 -8.753 7.874 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.944 -11.824 6.884 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.222 -7.961 5.233 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.154 -12.756 5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.569 -8.893 3.835 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.106 -11.293 3.957 1.00 0.00 H new ATOM 1831 N SER A 114 -5.304 -8.516 8.308 1.00 0.00 N ATOM 1832 CA SER A 114 -6.143 -7.806 9.267 1.00 0.00 C ATOM 1833 C SER A 114 -7.138 -8.754 9.938 1.00 0.00 C ATOM 1834 O SER A 114 -7.829 -9.517 9.264 1.00 0.00 O ATOM 1835 CB SER A 114 -6.894 -6.671 8.568 1.00 0.00 C ATOM 1836 OG SER A 114 -8.159 -7.105 8.101 1.00 0.00 O ATOM 0 H SER A 114 -5.247 -8.070 7.392 1.00 0.00 H new ATOM 0 HA SER A 114 -5.496 -7.389 10.039 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.025 -5.838 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.302 -6.301 7.731 1.00 0.00 H new ATOM 0 HG SER A 114 -8.618 -6.360 7.660 1.00 0.00 H new ATOM 1842 N PRO A 115 -7.221 -8.722 11.283 1.00 0.00 N ATOM 1843 CA PRO A 115 -8.124 -9.579 12.038 1.00 0.00 C ATOM 1844 C PRO A 115 -9.501 -8.947 12.251 1.00 0.00 C ATOM 1845 O PRO A 115 -10.421 -9.173 11.466 1.00 0.00 O ATOM 1846 CB PRO A 115 -7.387 -9.750 13.365 1.00 0.00 C ATOM 1847 CG PRO A 115 -6.574 -8.502 13.536 1.00 0.00 C ATOM 1848 CD PRO A 115 -6.433 -7.856 12.175 1.00 0.00 C ATOM 0 HA PRO A 115 -8.337 -10.516 11.523 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.088 -9.877 14.190 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -6.750 -10.634 13.349 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.061 -7.821 14.234 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -5.594 -8.738 13.951 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.814 -6.835 12.177 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -5.390 -7.807 11.863 1.00 0.00 H new ATOM 1856 N SER A 116 -9.639 -8.161 13.317 1.00 0.00 N ATOM 1857 CA SER A 116 -10.906 -7.507 13.626 1.00 0.00 C ATOM 1858 C SER A 116 -10.992 -6.136 12.965 1.00 0.00 C ATOM 1859 O SER A 116 -11.795 -5.294 13.365 1.00 0.00 O ATOM 1860 CB SER A 116 -11.077 -7.364 15.140 1.00 0.00 C ATOM 1861 OG SER A 116 -11.867 -8.416 15.666 1.00 0.00 O ATOM 0 H SER A 116 -8.889 -7.963 13.980 1.00 0.00 H new ATOM 0 HA SER A 116 -11.708 -8.131 13.232 1.00 0.00 H new ATOM 0 HB2 SER A 116 -10.099 -7.364 15.621 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.544 -6.406 15.367 1.00 0.00 H new ATOM 0 HG SER A 116 -11.960 -8.302 16.635 1.00 0.00 H new ATOM 1867 N LEU A 117 -10.160 -5.918 11.952 1.00 0.00 N ATOM 1868 CA LEU A 117 -10.147 -4.646 11.241 1.00 0.00 C ATOM 1869 C LEU A 117 -11.388 -4.499 10.365 1.00 0.00 C ATOM 1870 O LEU A 117 -12.068 -3.473 10.413 1.00 0.00 O ATOM 1871 CB LEU A 117 -8.884 -4.535 10.384 1.00 0.00 C ATOM 1872 CG LEU A 117 -8.020 -3.299 10.646 1.00 0.00 C ATOM 1873 CD1 LEU A 117 -7.538 -3.272 12.089 1.00 0.00 C ATOM 1874 CD2 LEU A 117 -6.837 -3.265 9.689 1.00 0.00 C ATOM 0 H LEU A 117 -9.488 -6.603 11.606 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.151 -3.843 11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -8.275 -5.424 10.547 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.176 -4.537 9.334 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.631 -2.413 10.475 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -6.926 -2.385 12.252 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.397 -3.248 12.759 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.945 -4.164 12.291 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -6.233 -2.380 9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.229 -4.159 9.830 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.201 -3.232 8.662 1.00 0.00 H new ATOM 1886 N ASN A 118 -11.678 -5.537 9.577 1.00 0.00 N ATOM 1887 CA ASN A 118 -12.841 -5.544 8.686 1.00 0.00 C ATOM 1888 C ASN A 118 -13.102 -4.160 8.094 1.00 0.00 C ATOM 1889 O ASN A 118 -14.217 -3.643 8.168 1.00 0.00 O ATOM 1890 CB ASN A 118 -14.082 -6.035 9.437 1.00 0.00 C ATOM 1891 CG ASN A 118 -14.265 -7.538 9.338 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -14.231 -8.246 10.345 1.00 0.00 O ATOM 1893 ND2 ASN A 118 -14.461 -8.034 8.121 1.00 0.00 N ATOM 0 H ASN A 118 -11.119 -6.389 9.538 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.624 -6.226 7.864 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -14.004 -5.750 10.486 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.965 -5.538 9.037 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.591 -9.038 7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -14.482 -7.411 7.314 1.00 0.00 H new ATOM 1900 N TYR A 119 -12.065 -3.562 7.515 1.00 0.00 N ATOM 1901 CA TYR A 119 -12.184 -2.235 6.921 1.00 0.00 C ATOM 1902 C TYR A 119 -12.589 -2.321 5.452 1.00 0.00 C ATOM 1903 O TYR A 119 -12.470 -3.374 4.825 1.00 0.00 O ATOM 1904 CB TYR A 119 -10.866 -1.460 7.088 1.00 0.00 C ATOM 1905 CG TYR A 119 -9.949 -1.467 5.877 1.00 0.00 C ATOM 1906 CD1 TYR A 119 -9.501 -2.658 5.312 1.00 0.00 C ATOM 1907 CD2 TYR A 119 -9.522 -0.272 5.309 1.00 0.00 C ATOM 1908 CE1 TYR A 119 -8.658 -2.655 4.214 1.00 0.00 C ATOM 1909 CE2 TYR A 119 -8.680 -0.262 4.213 1.00 0.00 C ATOM 1910 CZ TYR A 119 -8.252 -1.455 3.670 1.00 0.00 C ATOM 1911 OH TYR A 119 -7.414 -1.447 2.579 1.00 0.00 O ATOM 0 H TYR A 119 -11.135 -3.974 7.445 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.972 -1.694 7.444 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.102 -0.426 7.338 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.323 -1.878 7.936 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -9.816 -3.599 5.737 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.854 0.665 5.732 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.320 -3.587 3.786 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.359 0.676 3.784 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.407 -2.335 2.165 1.00 0.00 H new ATOM 1921 N ASP A 120 -13.064 -1.204 4.913 1.00 0.00 N ATOM 1922 CA ASP A 120 -13.485 -1.139 3.519 1.00 0.00 C ATOM 1923 C ASP A 120 -12.323 -0.687 2.643 1.00 0.00 C ATOM 1924 O ASP A 120 -11.180 -1.073 2.875 1.00 0.00 O ATOM 1925 CB ASP A 120 -14.670 -0.179 3.374 1.00 0.00 C ATOM 1926 CG ASP A 120 -15.599 -0.565 2.238 1.00 0.00 C ATOM 1927 OD1 ASP A 120 -15.120 -1.172 1.257 1.00 0.00 O ATOM 1928 OD2 ASP A 120 -16.806 -0.255 2.329 1.00 0.00 O ATOM 0 H ASP A 120 -13.167 -0.327 5.424 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.799 -2.131 3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.233 -0.159 4.307 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.296 0.831 3.205 1.00 0.00 H new ATOM 1933 N GLU A 121 -12.613 0.134 1.643 1.00 0.00 N ATOM 1934 CA GLU A 121 -11.577 0.635 0.751 1.00 0.00 C ATOM 1935 C GLU A 121 -11.005 1.946 1.283 1.00 0.00 C ATOM 1936 O GLU A 121 -11.593 3.011 1.092 1.00 0.00 O ATOM 1937 CB GLU A 121 -12.134 0.834 -0.658 1.00 0.00 C ATOM 1938 CG GLU A 121 -11.660 -0.212 -1.653 1.00 0.00 C ATOM 1939 CD GLU A 121 -12.583 -0.340 -2.850 1.00 0.00 C ATOM 1940 OE1 GLU A 121 -13.809 -0.457 -2.644 1.00 0.00 O ATOM 1941 OE2 GLU A 121 -12.079 -0.321 -3.992 1.00 0.00 O ATOM 0 H GLU A 121 -13.554 0.466 1.430 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.776 -0.102 0.706 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.223 0.815 -0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.846 1.822 -1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.659 0.047 -1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.585 -1.177 -1.152 1.00 0.00 H new ATOM 1948 N VAL A 122 -9.857 1.851 1.955 1.00 0.00 N ATOM 1949 CA VAL A 122 -9.190 3.018 2.529 1.00 0.00 C ATOM 1950 C VAL A 122 -9.963 3.569 3.730 1.00 0.00 C ATOM 1951 O VAL A 122 -11.186 3.675 3.693 1.00 0.00 O ATOM 1952 CB VAL A 122 -9.009 4.138 1.482 1.00 0.00 C ATOM 1953 CG1 VAL A 122 -8.320 5.346 2.096 1.00 0.00 C ATOM 1954 CG2 VAL A 122 -8.231 3.627 0.279 1.00 0.00 C ATOM 0 H VAL A 122 -9.368 0.971 2.115 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.207 2.684 2.862 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.997 4.449 1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.203 6.122 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.923 5.729 2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.339 5.054 2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.114 4.431 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.248 3.283 0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -8.773 2.800 -0.180 1.00 0.00 H new ATOM 1964 N PRO A 123 -9.251 3.914 4.822 1.00 0.00 N ATOM 1965 CA PRO A 123 -9.868 4.445 6.046 1.00 0.00 C ATOM 1966 C PRO A 123 -10.489 5.832 5.847 1.00 0.00 C ATOM 1967 O PRO A 123 -11.194 6.068 4.866 1.00 0.00 O ATOM 1968 CB PRO A 123 -8.700 4.519 7.042 1.00 0.00 C ATOM 1969 CG PRO A 123 -7.611 3.698 6.442 1.00 0.00 C ATOM 1970 CD PRO A 123 -7.791 3.801 4.959 1.00 0.00 C ATOM 0 HA PRO A 123 -10.692 3.815 6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.377 5.549 7.192 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.992 4.131 8.018 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.631 4.068 6.743 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.676 2.661 6.773 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.276 4.669 4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.402 2.924 4.441 1.00 0.00 H new ATOM 1978 N ASP A 124 -10.227 6.741 6.795 1.00 0.00 N ATOM 1979 CA ASP A 124 -10.759 8.103 6.743 1.00 0.00 C ATOM 1980 C ASP A 124 -12.279 8.099 6.923 1.00 0.00 C ATOM 1981 O ASP A 124 -12.936 7.091 6.667 1.00 0.00 O ATOM 1982 CB ASP A 124 -10.359 8.790 5.428 1.00 0.00 C ATOM 1983 CG ASP A 124 -11.551 9.274 4.624 1.00 0.00 C ATOM 1984 OD1 ASP A 124 -12.288 8.425 4.085 1.00 0.00 O ATOM 1985 OD2 ASP A 124 -11.743 10.506 4.532 1.00 0.00 O ATOM 0 H ASP A 124 -9.645 6.553 7.611 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.327 8.673 7.566 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.710 9.637 5.650 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.779 8.094 4.823 1.00 0.00 H new ATOM 1990 N PRO A 125 -12.857 9.224 7.386 1.00 0.00 N ATOM 1991 CA PRO A 125 -14.303 9.334 7.619 1.00 0.00 C ATOM 1992 C PRO A 125 -15.132 9.234 6.341 1.00 0.00 C ATOM 1993 O PRO A 125 -16.311 8.880 6.386 1.00 0.00 O ATOM 1994 CB PRO A 125 -14.463 10.722 8.246 1.00 0.00 C ATOM 1995 CG PRO A 125 -13.258 11.479 7.809 1.00 0.00 C ATOM 1996 CD PRO A 125 -12.150 10.469 7.739 1.00 0.00 C ATOM 0 HA PRO A 125 -14.662 8.517 8.245 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -15.379 11.206 7.906 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -14.519 10.661 9.333 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -13.421 11.950 6.839 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -13.019 12.275 8.514 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.406 10.737 6.989 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.625 10.379 8.690 1.00 0.00 H new ATOM 2004 N TRP A 126 -14.523 9.556 5.208 1.00 0.00 N ATOM 2005 CA TRP A 126 -15.223 9.507 3.929 1.00 0.00 C ATOM 2006 C TRP A 126 -15.531 8.069 3.515 1.00 0.00 C ATOM 2007 O TRP A 126 -16.445 7.828 2.725 1.00 0.00 O ATOM 2008 CB TRP A 126 -14.399 10.204 2.844 1.00 0.00 C ATOM 2009 CG TRP A 126 -15.080 10.227 1.508 1.00 0.00 C ATOM 2010 CD1 TRP A 126 -14.582 9.759 0.326 1.00 0.00 C ATOM 2011 CD2 TRP A 126 -16.385 10.743 1.219 1.00 0.00 C ATOM 2012 NE1 TRP A 126 -15.498 9.950 -0.680 1.00 0.00 N ATOM 2013 CE2 TRP A 126 -16.612 10.554 -0.157 1.00 0.00 C ATOM 2014 CE3 TRP A 126 -17.383 11.346 1.990 1.00 0.00 C ATOM 2015 CZ2 TRP A 126 -17.796 10.945 -0.777 1.00 0.00 C ATOM 2016 CZ3 TRP A 126 -18.557 11.734 1.373 1.00 0.00 C ATOM 2017 CH2 TRP A 126 -18.756 11.533 0.001 1.00 0.00 C ATOM 0 H TRP A 126 -13.549 9.853 5.147 1.00 0.00 H new ATOM 0 HA TRP A 126 -16.171 10.032 4.049 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -14.191 11.227 3.156 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -13.438 9.699 2.746 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -13.610 9.305 0.200 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -15.370 9.686 -1.657 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -17.239 11.506 3.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -17.951 10.790 -1.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -19.335 12.201 1.959 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -19.685 11.848 -0.451 1.00 0.00 H new ATOM 2028 N TYR A 127 -14.769 7.117 4.045 1.00 0.00 N ATOM 2029 CA TYR A 127 -14.974 5.710 3.718 1.00 0.00 C ATOM 2030 C TYR A 127 -15.458 4.920 4.933 1.00 0.00 C ATOM 2031 O TYR A 127 -16.116 3.890 4.789 1.00 0.00 O ATOM 2032 CB TYR A 127 -13.681 5.091 3.181 1.00 0.00 C ATOM 2033 CG TYR A 127 -13.173 5.725 1.903 1.00 0.00 C ATOM 2034 CD1 TYR A 127 -14.010 5.897 0.808 1.00 0.00 C ATOM 2035 CD2 TYR A 127 -11.853 6.148 1.794 1.00 0.00 C ATOM 2036 CE1 TYR A 127 -13.546 6.470 -0.361 1.00 0.00 C ATOM 2037 CE2 TYR A 127 -11.382 6.724 0.628 1.00 0.00 C ATOM 2038 CZ TYR A 127 -12.233 6.883 -0.445 1.00 0.00 C ATOM 2039 OH TYR A 127 -11.770 7.455 -1.607 1.00 0.00 O ATOM 0 H TYR A 127 -14.007 7.293 4.700 1.00 0.00 H new ATOM 0 HA TYR A 127 -15.744 5.660 2.948 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.908 5.172 3.945 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.846 4.028 3.005 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.040 5.578 0.871 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -11.185 6.025 2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -14.209 6.594 -1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.354 7.047 0.559 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.825 7.691 -1.501 1.00 0.00 H new ATOM 2049 N SER A 128 -15.124 5.403 6.126 1.00 0.00 N ATOM 2050 CA SER A 128 -15.521 4.731 7.360 1.00 0.00 C ATOM 2051 C SER A 128 -16.398 5.632 8.224 1.00 0.00 C ATOM 2052 O SER A 128 -17.524 5.274 8.566 1.00 0.00 O ATOM 2053 CB SER A 128 -14.283 4.300 8.149 1.00 0.00 C ATOM 2054 OG SER A 128 -13.177 4.098 7.288 1.00 0.00 O ATOM 0 H SER A 128 -14.581 6.255 6.265 1.00 0.00 H new ATOM 0 HA SER A 128 -16.101 3.849 7.088 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.037 5.060 8.890 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.497 3.381 8.694 1.00 0.00 H new ATOM 0 HG SER A 128 -12.842 4.965 6.976 1.00 0.00 H new ATOM 2060 N GLY A 129 -15.873 6.801 8.577 1.00 0.00 N ATOM 2061 CA GLY A 129 -16.625 7.733 9.399 1.00 0.00 C ATOM 2062 C GLY A 129 -15.808 8.295 10.549 1.00 0.00 C ATOM 2063 O GLY A 129 -16.344 8.989 11.413 1.00 0.00 O ATOM 0 H GLY A 129 -14.942 7.120 8.309 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -16.981 8.554 8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -17.506 7.230 9.797 1.00 0.00 H new ATOM 2067 N ASN A 130 -14.512 7.995 10.563 1.00 0.00 N ATOM 2068 CA ASN A 130 -13.630 8.478 11.622 1.00 0.00 C ATOM 2069 C ASN A 130 -12.219 8.731 11.095 1.00 0.00 C ATOM 2070 O ASN A 130 -11.739 8.024 10.210 1.00 0.00 O ATOM 2071 CB ASN A 130 -13.584 7.467 12.768 1.00 0.00 C ATOM 2072 CG ASN A 130 -13.234 8.112 14.094 1.00 0.00 C ATOM 2073 OD1 ASN A 130 -11.971 8.483 14.253 1.00 0.00 O flip ATOM 2074 ND2 ASN A 130 -14.090 8.277 14.963 1.00 0.00 N flip ATOM 0 H ASN A 130 -14.051 7.422 9.856 1.00 0.00 H new ATOM 0 HA ASN A 130 -14.030 9.423 11.989 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -14.552 6.973 12.852 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -12.850 6.694 12.538 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -15.050 7.976 14.797 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -13.839 8.715 15.849 1.00 0.00 H new ATOM 2081 N PHE A 131 -11.559 9.744 11.656 1.00 0.00 N ATOM 2082 CA PHE A 131 -10.198 10.094 11.254 1.00 0.00 C ATOM 2083 C PHE A 131 -9.194 9.126 11.873 1.00 0.00 C ATOM 2084 O PHE A 131 -8.279 8.647 11.204 1.00 0.00 O ATOM 2085 CB PHE A 131 -9.873 11.528 11.679 1.00 0.00 C ATOM 2086 CG PHE A 131 -10.844 12.544 11.151 1.00 0.00 C ATOM 2087 CD1 PHE A 131 -12.038 12.790 11.811 1.00 0.00 C ATOM 2088 CD2 PHE A 131 -10.563 13.254 9.995 1.00 0.00 C ATOM 2089 CE1 PHE A 131 -12.933 13.725 11.327 1.00 0.00 C ATOM 2090 CE2 PHE A 131 -11.455 14.189 9.506 1.00 0.00 C ATOM 2091 CZ PHE A 131 -12.641 14.425 10.173 1.00 0.00 C ATOM 0 H PHE A 131 -11.946 10.337 12.391 1.00 0.00 H new ATOM 0 HA PHE A 131 -10.129 10.023 10.169 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -9.859 11.582 12.768 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -8.870 11.782 11.335 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -12.271 12.245 12.714 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -9.636 13.075 9.470 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.860 13.908 11.851 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -11.225 14.735 8.603 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.339 15.156 9.793 1.00 0.00 H new ATOM 2101 N ASP A 132 -9.389 8.835 13.154 1.00 0.00 N ATOM 2102 CA ASP A 132 -8.525 7.912 13.884 1.00 0.00 C ATOM 2103 C ASP A 132 -8.516 6.547 13.202 1.00 0.00 C ATOM 2104 O ASP A 132 -7.598 5.747 13.394 1.00 0.00 O ATOM 2105 CB ASP A 132 -8.989 7.781 15.339 1.00 0.00 C ATOM 2106 CG ASP A 132 -9.572 6.414 15.648 1.00 0.00 C ATOM 2107 OD1 ASP A 132 -8.794 5.503 16.003 1.00 0.00 O ATOM 2108 OD2 ASP A 132 -10.805 6.255 15.535 1.00 0.00 O ATOM 0 H ASP A 132 -10.145 9.229 13.714 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.510 8.309 13.881 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.146 7.970 16.003 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.737 8.546 15.548 1.00 0.00 H new ATOM 2113 N GLU A 133 -9.548 6.286 12.405 1.00 0.00 N ATOM 2114 CA GLU A 133 -9.654 5.022 11.695 1.00 0.00 C ATOM 2115 C GLU A 133 -8.398 4.802 10.859 1.00 0.00 C ATOM 2116 O GLU A 133 -7.866 3.697 10.802 1.00 0.00 O ATOM 2117 CB GLU A 133 -10.899 5.018 10.803 1.00 0.00 C ATOM 2118 CG GLU A 133 -10.838 4.018 9.659 1.00 0.00 C ATOM 2119 CD GLU A 133 -11.767 2.836 9.865 1.00 0.00 C ATOM 2120 OE1 GLU A 133 -12.688 2.943 10.701 1.00 0.00 O ATOM 2121 OE2 GLU A 133 -11.570 1.802 9.192 1.00 0.00 O ATOM 0 H GLU A 133 -10.319 6.933 12.237 1.00 0.00 H new ATOM 0 HA GLU A 133 -9.748 4.210 12.416 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.772 4.799 11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -11.041 6.017 10.391 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.098 4.521 8.728 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.815 3.657 9.552 1.00 0.00 H new ATOM 2128 N THR A 134 -7.917 5.872 10.238 1.00 0.00 N ATOM 2129 CA THR A 134 -6.706 5.806 9.433 1.00 0.00 C ATOM 2130 C THR A 134 -5.531 5.340 10.285 1.00 0.00 C ATOM 2131 O THR A 134 -4.628 4.660 9.802 1.00 0.00 O ATOM 2132 CB THR A 134 -6.371 7.169 8.802 1.00 0.00 C ATOM 2133 OG1 THR A 134 -7.525 8.017 8.819 1.00 0.00 O ATOM 2134 CG2 THR A 134 -5.888 6.996 7.370 1.00 0.00 C ATOM 0 H THR A 134 -8.348 6.796 10.277 1.00 0.00 H new ATOM 0 HA THR A 134 -6.885 5.091 8.630 1.00 0.00 H new ATOM 0 HB THR A 134 -5.575 7.628 9.388 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.564 8.500 9.671 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.657 7.972 6.944 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.992 6.375 7.361 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.668 6.517 6.778 1.00 0.00 H new ATOM 2142 N TYR A 135 -5.561 5.711 11.564 1.00 0.00 N ATOM 2143 CA TYR A 135 -4.509 5.333 12.502 1.00 0.00 C ATOM 2144 C TYR A 135 -4.471 3.821 12.696 1.00 0.00 C ATOM 2145 O TYR A 135 -3.454 3.178 12.446 1.00 0.00 O ATOM 2146 CB TYR A 135 -4.733 6.030 13.852 1.00 0.00 C ATOM 2147 CG TYR A 135 -4.106 5.322 15.037 1.00 0.00 C ATOM 2148 CD1 TYR A 135 -2.759 5.482 15.334 1.00 0.00 C ATOM 2149 CD2 TYR A 135 -4.863 4.497 15.860 1.00 0.00 C ATOM 2150 CE1 TYR A 135 -2.183 4.840 16.414 1.00 0.00 C ATOM 2151 CE2 TYR A 135 -4.296 3.851 16.942 1.00 0.00 C ATOM 2152 CZ TYR A 135 -2.956 4.027 17.215 1.00 0.00 C ATOM 2153 OH TYR A 135 -2.386 3.386 18.292 1.00 0.00 O ATOM 0 H TYR A 135 -6.306 6.275 11.974 1.00 0.00 H new ATOM 0 HA TYR A 135 -3.552 5.650 12.089 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -4.331 7.042 13.795 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.805 6.122 14.026 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.150 6.120 14.710 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -5.913 4.358 15.650 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -1.133 4.975 16.629 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.899 3.212 17.570 1.00 0.00 H new ATOM 0 HH TYR A 135 -3.067 2.853 18.753 1.00 0.00 H new ATOM 2163 N LYS A 136 -5.586 3.264 13.156 1.00 0.00 N ATOM 2164 CA LYS A 136 -5.683 1.828 13.403 1.00 0.00 C ATOM 2165 C LYS A 136 -5.404 1.013 12.142 1.00 0.00 C ATOM 2166 O LYS A 136 -4.638 0.049 12.172 1.00 0.00 O ATOM 2167 CB LYS A 136 -7.069 1.478 13.949 1.00 0.00 C ATOM 2168 CG LYS A 136 -7.040 0.433 15.052 1.00 0.00 C ATOM 2169 CD LYS A 136 -6.563 1.025 16.368 1.00 0.00 C ATOM 2170 CE LYS A 136 -7.669 1.804 17.062 1.00 0.00 C ATOM 2171 NZ LYS A 136 -7.653 1.599 18.537 1.00 0.00 N ATOM 0 H LYS A 136 -6.437 3.785 13.366 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.923 1.572 14.141 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.540 2.384 14.330 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -7.692 1.115 13.131 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.037 0.012 15.182 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.383 -0.386 14.761 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.214 0.226 17.022 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.713 1.682 16.186 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.558 2.866 16.842 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.635 1.495 16.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.422 2.147 18.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -7.785 0.589 18.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.741 1.917 18.922 1.00 0.00 H new ATOM 2185 N ILE A 137 -6.045 1.390 11.041 1.00 0.00 N ATOM 2186 CA ILE A 137 -5.886 0.679 9.775 1.00 0.00 C ATOM 2187 C ILE A 137 -4.451 0.725 9.253 1.00 0.00 C ATOM 2188 O ILE A 137 -3.811 -0.311 9.094 1.00 0.00 O ATOM 2189 CB ILE A 137 -6.823 1.246 8.691 1.00 0.00 C ATOM 2190 CG1 ILE A 137 -8.271 1.266 9.191 1.00 0.00 C ATOM 2191 CG2 ILE A 137 -6.706 0.434 7.407 1.00 0.00 C ATOM 2192 CD1 ILE A 137 -8.848 -0.109 9.449 1.00 0.00 C ATOM 0 H ILE A 137 -6.681 2.186 10.999 1.00 0.00 H new ATOM 0 HA ILE A 137 -6.147 -0.358 9.984 1.00 0.00 H new ATOM 0 HB ILE A 137 -6.522 2.271 8.475 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.320 1.849 10.111 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.892 1.778 8.456 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.375 0.848 6.652 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.679 0.474 7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.980 -0.602 7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.875 -0.012 9.800 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.833 -0.689 8.526 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -8.252 -0.617 10.207 1.00 0.00 H new ATOM 2204 N LEU A 138 -3.964 1.925 8.958 1.00 0.00 N ATOM 2205 CA LEU A 138 -2.616 2.098 8.419 1.00 0.00 C ATOM 2206 C LEU A 138 -1.539 1.510 9.327 1.00 0.00 C ATOM 2207 O LEU A 138 -0.674 0.771 8.866 1.00 0.00 O ATOM 2208 CB LEU A 138 -2.337 3.580 8.167 1.00 0.00 C ATOM 2209 CG LEU A 138 -2.551 4.047 6.724 1.00 0.00 C ATOM 2210 CD1 LEU A 138 -3.808 3.426 6.130 1.00 0.00 C ATOM 2211 CD2 LEU A 138 -2.632 5.562 6.666 1.00 0.00 C ATOM 0 H LEU A 138 -4.482 2.795 9.082 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.576 1.549 7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.978 4.171 8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.307 3.793 8.452 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.698 3.718 6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.936 3.774 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.715 2.340 6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.674 3.719 6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.784 5.879 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.466 5.905 7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.704 5.991 7.044 1.00 0.00 H new ATOM 2223 N SER A 139 -1.578 1.849 10.610 1.00 0.00 N ATOM 2224 CA SER A 139 -0.580 1.355 11.557 1.00 0.00 C ATOM 2225 C SER A 139 -0.524 -0.173 11.569 1.00 0.00 C ATOM 2226 O SER A 139 0.549 -0.765 11.435 1.00 0.00 O ATOM 2227 CB SER A 139 -0.876 1.877 12.964 1.00 0.00 C ATOM 2228 OG SER A 139 0.195 1.595 13.848 1.00 0.00 O ATOM 0 H SER A 139 -2.285 2.460 11.019 1.00 0.00 H new ATOM 0 HA SER A 139 0.392 1.726 11.233 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.048 2.953 12.928 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.792 1.420 13.340 1.00 0.00 H new ATOM 0 HG SER A 139 -0.018 1.940 14.740 1.00 0.00 H new ATOM 2234 N LEU A 140 -1.680 -0.805 11.740 1.00 0.00 N ATOM 2235 CA LEU A 140 -1.762 -2.262 11.782 1.00 0.00 C ATOM 2236 C LEU A 140 -1.382 -2.887 10.443 1.00 0.00 C ATOM 2237 O LEU A 140 -0.513 -3.757 10.377 1.00 0.00 O ATOM 2238 CB LEU A 140 -3.178 -2.697 12.169 1.00 0.00 C ATOM 2239 CG LEU A 140 -3.255 -3.898 13.112 1.00 0.00 C ATOM 2240 CD1 LEU A 140 -3.783 -3.473 14.473 1.00 0.00 C ATOM 2241 CD2 LEU A 140 -4.132 -4.988 12.516 1.00 0.00 C ATOM 0 H LEU A 140 -2.576 -0.330 11.852 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.052 -2.611 12.531 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.684 -1.854 12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.730 -2.934 11.259 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.250 -4.299 13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.831 -4.340 15.132 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.117 -2.726 14.905 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.780 -3.047 14.360 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.175 -5.835 13.201 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.138 -4.599 12.356 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.713 -5.312 11.564 1.00 0.00 H new ATOM 2253 N ALA A 141 -2.053 -2.451 9.381 1.00 0.00 N ATOM 2254 CA ALA A 141 -1.806 -2.975 8.041 1.00 0.00 C ATOM 2255 C ALA A 141 -0.341 -2.847 7.633 1.00 0.00 C ATOM 2256 O ALA A 141 0.262 -3.809 7.164 1.00 0.00 O ATOM 2257 CB ALA A 141 -2.694 -2.265 7.030 1.00 0.00 C ATOM 0 H ALA A 141 -2.776 -1.732 9.423 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.048 -4.038 8.057 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.502 -2.663 6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.741 -2.425 7.289 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.477 -1.197 7.042 1.00 0.00 H new ATOM 2263 N CYS A 142 0.224 -1.656 7.804 1.00 0.00 N ATOM 2264 CA CYS A 142 1.619 -1.413 7.440 1.00 0.00 C ATOM 2265 C CYS A 142 2.563 -2.294 8.250 1.00 0.00 C ATOM 2266 O CYS A 142 3.569 -2.776 7.732 1.00 0.00 O ATOM 2267 CB CYS A 142 1.977 0.059 7.646 1.00 0.00 C ATOM 2268 SG CYS A 142 2.438 0.926 6.129 1.00 0.00 S ATOM 0 H CYS A 142 -0.259 -0.845 8.191 1.00 0.00 H new ATOM 0 HA CYS A 142 1.735 -1.665 6.386 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.126 0.569 8.099 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.802 0.125 8.355 1.00 0.00 H new ATOM 0 HG CYS A 142 2.515 2.202 6.365 1.00 0.00 H new ATOM 2274 N LYS A 143 2.236 -2.499 9.525 1.00 0.00 N ATOM 2275 CA LYS A 143 3.064 -3.325 10.399 1.00 0.00 C ATOM 2276 C LYS A 143 3.135 -4.759 9.885 1.00 0.00 C ATOM 2277 O LYS A 143 4.209 -5.248 9.529 1.00 0.00 O ATOM 2278 CB LYS A 143 2.517 -3.310 11.828 1.00 0.00 C ATOM 2279 CG LYS A 143 3.541 -2.880 12.867 1.00 0.00 C ATOM 2280 CD LYS A 143 4.544 -3.987 13.156 1.00 0.00 C ATOM 2281 CE LYS A 143 5.882 -3.716 12.487 1.00 0.00 C ATOM 2282 NZ LYS A 143 6.998 -3.654 13.472 1.00 0.00 N ATOM 0 H LYS A 143 1.408 -2.106 9.973 1.00 0.00 H new ATOM 0 HA LYS A 143 4.071 -2.907 10.401 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.661 -2.637 11.873 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.153 -4.306 12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.068 -1.994 12.514 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.030 -2.601 13.789 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.686 -4.078 14.233 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.147 -4.940 12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 143 6.087 -4.499 11.756 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.829 -2.775 11.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 7.891 -3.468 12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 6.817 -2.891 14.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 7.066 -4.561 13.977 1.00 0.00 H new ATOM 2296 N ASN A 144 1.986 -5.426 9.846 1.00 0.00 N ATOM 2297 CA ASN A 144 1.914 -6.805 9.371 1.00 0.00 C ATOM 2298 C ASN A 144 2.487 -6.917 7.963 1.00 0.00 C ATOM 2299 O ASN A 144 3.231 -7.851 7.654 1.00 0.00 O ATOM 2300 CB ASN A 144 0.466 -7.298 9.387 1.00 0.00 C ATOM 2301 CG ASN A 144 -0.151 -7.249 10.772 1.00 0.00 C ATOM 2302 OD1 ASN A 144 0.403 -6.645 11.691 1.00 0.00 O ATOM 2303 ND2 ASN A 144 -1.306 -7.886 10.927 1.00 0.00 N ATOM 0 H ASN A 144 1.091 -5.034 10.138 1.00 0.00 H new ATOM 0 HA ASN A 144 2.507 -7.429 10.040 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -0.129 -6.689 8.706 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.430 -8.321 9.013 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -1.770 -7.887 11.836 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -1.729 -8.374 10.138 1.00 0.00 H new ATOM 2310 N LEU A 145 2.140 -5.954 7.117 1.00 0.00 N ATOM 2311 CA LEU A 145 2.623 -5.932 5.743 1.00 0.00 C ATOM 2312 C LEU A 145 4.142 -5.851 5.716 1.00 0.00 C ATOM 2313 O LEU A 145 4.790 -6.473 4.878 1.00 0.00 O ATOM 2314 CB LEU A 145 2.023 -4.748 4.983 1.00 0.00 C ATOM 2315 CG LEU A 145 2.524 -4.577 3.547 1.00 0.00 C ATOM 2316 CD1 LEU A 145 1.866 -5.594 2.629 1.00 0.00 C ATOM 2317 CD2 LEU A 145 2.260 -3.160 3.058 1.00 0.00 C ATOM 0 H LEU A 145 1.525 -5.177 7.360 1.00 0.00 H new ATOM 0 HA LEU A 145 2.311 -6.856 5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.939 -4.861 4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.237 -3.834 5.537 1.00 0.00 H new ATOM 0 HG LEU A 145 3.600 -4.750 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 145 2.234 -5.458 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.106 -6.601 2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.785 -5.454 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.622 -3.055 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.189 -2.959 3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.780 -2.450 3.702 1.00 0.00 H new ATOM 2329 N LEU A 146 4.703 -5.084 6.647 1.00 0.00 N ATOM 2330 CA LEU A 146 6.149 -4.924 6.739 1.00 0.00 C ATOM 2331 C LEU A 146 6.809 -6.248 7.104 1.00 0.00 C ATOM 2332 O LEU A 146 7.906 -6.554 6.642 1.00 0.00 O ATOM 2333 CB LEU A 146 6.502 -3.859 7.778 1.00 0.00 C ATOM 2334 CG LEU A 146 7.476 -2.782 7.299 1.00 0.00 C ATOM 2335 CD1 LEU A 146 6.853 -1.401 7.439 1.00 0.00 C ATOM 2336 CD2 LEU A 146 8.779 -2.861 8.080 1.00 0.00 C ATOM 0 H LEU A 146 4.176 -4.564 7.349 1.00 0.00 H new ATOM 0 HA LEU A 146 6.522 -4.603 5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 146 5.582 -3.375 8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.931 -4.353 8.650 1.00 0.00 H new ATOM 0 HG LEU A 146 7.694 -2.956 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 146 7.560 -0.646 7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.945 -1.349 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 146 6.608 -1.217 8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.462 -2.088 7.727 1.00 0.00 H new ATOM 0 HD22 LEU A 146 8.577 -2.711 9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.233 -3.841 7.932 1.00 0.00 H new ATOM 2348 N VAL A 147 6.126 -7.030 7.934 1.00 0.00 N ATOM 2349 CA VAL A 147 6.638 -8.326 8.361 1.00 0.00 C ATOM 2350 C VAL A 147 6.796 -9.267 7.169 1.00 0.00 C ATOM 2351 O VAL A 147 7.883 -9.783 6.913 1.00 0.00 O ATOM 2352 CB VAL A 147 5.708 -8.980 9.402 1.00 0.00 C ATOM 2353 CG1 VAL A 147 6.311 -10.277 9.920 1.00 0.00 C ATOM 2354 CG2 VAL A 147 5.428 -8.017 10.547 1.00 0.00 C ATOM 0 H VAL A 147 5.215 -6.788 8.324 1.00 0.00 H new ATOM 0 HA VAL A 147 7.613 -8.153 8.817 1.00 0.00 H new ATOM 0 HB VAL A 147 4.761 -9.217 8.917 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.639 -10.723 10.654 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.453 -10.969 9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 147 7.273 -10.069 10.388 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.770 -8.496 11.272 1.00 0.00 H new ATOM 0 HG22 VAL A 147 6.366 -7.746 11.032 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.947 -7.119 10.158 1.00 0.00 H new ATOM 2364 N PHE A 148 5.702 -9.483 6.444 1.00 0.00 N ATOM 2365 CA PHE A 148 5.717 -10.359 5.276 1.00 0.00 C ATOM 2366 C PHE A 148 6.616 -9.797 4.175 1.00 0.00 C ATOM 2367 O PHE A 148 7.325 -10.541 3.499 1.00 0.00 O ATOM 2368 CB PHE A 148 4.298 -10.553 4.741 1.00 0.00 C ATOM 2369 CG PHE A 148 4.027 -11.948 4.248 1.00 0.00 C ATOM 2370 CD1 PHE A 148 3.567 -12.925 5.115 1.00 0.00 C ATOM 2371 CD2 PHE A 148 4.233 -12.278 2.919 1.00 0.00 C ATOM 2372 CE1 PHE A 148 3.318 -14.208 4.665 1.00 0.00 C ATOM 2373 CE2 PHE A 148 3.985 -13.560 2.462 1.00 0.00 C ATOM 2374 CZ PHE A 148 3.527 -14.525 3.337 1.00 0.00 C ATOM 0 H PHE A 148 4.794 -9.064 6.645 1.00 0.00 H new ATOM 0 HA PHE A 148 6.119 -11.324 5.586 1.00 0.00 H new ATOM 0 HB2 PHE A 148 3.585 -10.310 5.529 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.126 -9.849 3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 148 3.401 -12.682 6.154 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.591 -11.526 2.232 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.960 -14.962 5.351 1.00 0.00 H new ATOM 0 HE2 PHE A 148 4.149 -13.805 1.423 1.00 0.00 H new ATOM 0 HZ PHE A 148 3.332 -15.527 2.983 1.00 0.00 H new ATOM 2384 N LEU A 149 6.571 -8.479 3.998 1.00 0.00 N ATOM 2385 CA LEU A 149 7.371 -7.812 2.974 1.00 0.00 C ATOM 2386 C LEU A 149 8.862 -7.904 3.297 1.00 0.00 C ATOM 2387 O LEU A 149 9.703 -7.869 2.397 1.00 0.00 O ATOM 2388 CB LEU A 149 6.936 -6.343 2.840 1.00 0.00 C ATOM 2389 CG LEU A 149 8.069 -5.325 2.667 1.00 0.00 C ATOM 2390 CD1 LEU A 149 8.479 -5.225 1.207 1.00 0.00 C ATOM 2391 CD2 LEU A 149 7.644 -3.965 3.197 1.00 0.00 C ATOM 0 H LEU A 149 5.988 -7.851 4.551 1.00 0.00 H new ATOM 0 HA LEU A 149 7.204 -8.317 2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.264 -6.259 1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.361 -6.072 3.726 1.00 0.00 H new ATOM 0 HG LEU A 149 8.930 -5.666 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.284 -4.498 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.823 -6.199 0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.624 -4.907 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.459 -3.253 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 149 6.768 -3.618 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.400 -4.047 4.256 1.00 0.00 H new ATOM 2403 N SER A 150 9.184 -8.020 4.582 1.00 0.00 N ATOM 2404 CA SER A 150 10.576 -8.112 5.015 1.00 0.00 C ATOM 2405 C SER A 150 11.096 -9.545 4.917 1.00 0.00 C ATOM 2406 O SER A 150 11.753 -10.042 5.834 1.00 0.00 O ATOM 2407 CB SER A 150 10.722 -7.596 6.449 1.00 0.00 C ATOM 2408 OG SER A 150 10.086 -8.461 7.372 1.00 0.00 O ATOM 0 H SER A 150 8.503 -8.053 5.340 1.00 0.00 H new ATOM 0 HA SER A 150 11.174 -7.490 4.349 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.779 -7.506 6.700 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.290 -6.598 6.525 1.00 0.00 H new ATOM 0 HG SER A 150 9.394 -8.980 6.911 1.00 0.00 H new